Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 11527
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11527 1
2 '3D HNCO' 1 $sample_1 isotropic 11527 1
3 '3D HNCA' 1 $sample_1 isotropic 11527 1
4 '3D HN(CO)CA' 1 $sample_1 isotropic 11527 1
5 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11527 1
6 '3D HNCACB' 1 $sample_1 isotropic 11527 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 ASN C C 13 172.307 0.1 . 1 . . . A 3 ASN C . 11527 1
2 . 1 1 3 3 ASN CA C 13 52.913 0.092 . 1 . . . A 3 ASN CA . 11527 1
3 . 1 1 4 4 ARG H H 1 8.517 0.006 . 1 . . . A 4 ARG H . 11527 1
4 . 1 1 4 4 ARG C C 13 173.664 0.1 . 1 . . . A 4 ARG C . 11527 1
5 . 1 1 4 4 ARG CA C 13 55.486 0.113 . 1 . . . A 4 ARG CA . 11527 1
6 . 1 1 4 4 ARG CB C 13 33.522 0.186 . 1 . . . A 4 ARG CB . 11527 1
7 . 1 1 4 4 ARG N N 15 124.077 0.2 . 1 . . . A 4 ARG N . 11527 1
8 . 1 1 5 5 LEU H H 1 9.419 0.001 . 1 . . . A 5 LEU H . 11527 1
9 . 1 1 5 5 LEU C C 13 173.858 0.1 . 1 . . . A 5 LEU C . 11527 1
10 . 1 1 5 5 LEU CA C 13 52.963 0.088 . 1 . . . A 5 LEU CA . 11527 1
11 . 1 1 5 5 LEU CB C 13 44.416 0.1 . 1 . . . A 5 LEU CB . 11527 1
12 . 1 1 5 5 LEU N N 15 132.832 0.2 . 1 . . . A 5 LEU N . 11527 1
13 . 1 1 6 6 VAL H H 1 8.577 0.004 . 1 . . . A 6 VAL H . 11527 1
14 . 1 1 6 6 VAL C C 13 173.755 0.1 . 1 . . . A 6 VAL C . 11527 1
15 . 1 1 6 6 VAL CA C 13 61.210 0.059 . 1 . . . A 6 VAL CA . 11527 1
16 . 1 1 6 6 VAL CB C 13 33.144 0.051 . 1 . . . A 6 VAL CB . 11527 1
17 . 1 1 6 6 VAL N N 15 126.126 0.2 . 1 . . . A 6 VAL N . 11527 1
18 . 1 1 7 7 LEU H H 1 8.638 0.003 . 1 . . . A 7 LEU H . 11527 1
19 . 1 1 7 7 LEU C C 13 174.594 0.1 . 1 . . . A 7 LEU C . 11527 1
20 . 1 1 7 7 LEU CA C 13 53.234 0.123 . 1 . . . A 7 LEU CA . 11527 1
21 . 1 1 7 7 LEU CB C 13 48.134 0.251 . 1 . . . A 7 LEU CB . 11527 1
22 . 1 1 7 7 LEU N N 15 127.790 0.2 . 1 . . . A 7 LEU N . 11527 1
23 . 1 1 8 8 SER H H 1 8.438 0.006 . 1 . . . A 8 SER H . 11527 1
24 . 1 1 8 8 SER C C 13 174.656 0.1 . 1 . . . A 8 SER C . 11527 1
25 . 1 1 8 8 SER CA C 13 55.797 0.145 . 1 . . . A 8 SER CA . 11527 1
26 . 1 1 8 8 SER CB C 13 65.891 0.132 . 1 . . . A 8 SER CB . 11527 1
27 . 1 1 8 8 SER N N 15 121.329 0.2 . 1 . . . A 8 SER N . 11527 1
28 . 1 1 9 9 GLY H H 1 8.856 0.008 . 1 . . . A 9 GLY H . 11527 1
29 . 1 1 9 9 GLY C C 13 171.563 0.1 . 1 . . . A 9 GLY C . 11527 1
30 . 1 1 9 9 GLY CA C 13 46.833 0.156 . 1 . . . A 9 GLY CA . 11527 1
31 . 1 1 9 9 GLY N N 15 108.531 0.2 . 1 . . . A 9 GLY N . 11527 1
32 . 1 1 10 10 THR H H 1 8.741 0.006 . 1 . . . A 10 THR H . 11527 1
33 . 1 1 10 10 THR C C 13 175.208 0.1 . 1 . . . A 10 THR C . 11527 1
34 . 1 1 10 10 THR CA C 13 60.376 0.18 . 1 . . . A 10 THR CA . 11527 1
35 . 1 1 10 10 THR CB C 13 70.967 0.179 . 1 . . . A 10 THR CB . 11527 1
36 . 1 1 10 10 THR N N 15 116.861 0.2 . 1 . . . A 10 THR N . 11527 1
37 . 1 1 11 11 VAL H H 1 9.077 0.006 . 1 . . . A 11 VAL H . 11527 1
38 . 1 1 11 11 VAL C C 13 176.468 0.1 . 1 . . . A 11 VAL C . 11527 1
39 . 1 1 11 11 VAL CA C 13 64.831 0.087 . 1 . . . A 11 VAL CA . 11527 1
40 . 1 1 11 11 VAL N N 15 129.842 0.2 . 1 . . . A 11 VAL N . 11527 1
41 . 1 1 12 12 CYS H H 1 8.810 0.004 . 1 . . . A 12 CYS H . 11527 1
42 . 1 1 12 12 CYS C C 13 173.545 0.1 . 1 . . . A 12 CYS C . 11527 1
43 . 1 1 12 12 CYS CA C 13 57.316 0.097 . 1 . . . A 12 CYS CA . 11527 1
44 . 1 1 12 12 CYS CB C 13 29.803 0.089 . 1 . . . A 12 CYS CB . 11527 1
45 . 1 1 12 12 CYS N N 15 125.983 0.2 . 1 . . . A 12 CYS N . 11527 1
46 . 1 1 13 13 ARG H H 1 7.382 0.007 . 1 . . . A 13 ARG H . 11527 1
47 . 1 1 13 13 ARG CA C 13 55.759 0.143 . 1 . . . A 13 ARG CA . 11527 1
48 . 1 1 13 13 ARG CB C 13 34.610 0.1 . 1 . . . A 13 ARG CB . 11527 1
49 . 1 1 13 13 ARG N N 15 124.207 0.2 . 1 . . . A 13 ARG N . 11527 1
50 . 1 1 15 15 PRO C C 13 175.238 0.1 . 1 . . . A 15 PRO C . 11527 1
51 . 1 1 15 15 PRO CA C 13 63.214 0.055 . 1 . . . A 15 PRO CA . 11527 1
52 . 1 1 15 15 PRO CB C 13 32.815 0.122 . 1 . . . A 15 PRO CB . 11527 1
53 . 1 1 16 16 LEU H H 1 8.896 0.008 . 1 . . . A 16 LEU H . 11527 1
54 . 1 1 16 16 LEU C C 13 176.136 0.1 . 1 . . . A 16 LEU C . 11527 1
55 . 1 1 16 16 LEU CA C 13 54.068 0.127 . 1 . . . A 16 LEU CA . 11527 1
56 . 1 1 16 16 LEU CB C 13 44.831 0.183 . 1 . . . A 16 LEU CB . 11527 1
57 . 1 1 16 16 LEU N N 15 126.302 0.2 . 1 . . . A 16 LEU N . 11527 1
58 . 1 1 17 17 ARG H H 1 8.672 0.006 . 1 . . . A 17 ARG H . 11527 1
59 . 1 1 17 17 ARG C C 13 175.132 0.1 . 1 . . . A 17 ARG C . 11527 1
60 . 1 1 17 17 ARG CA C 13 55.736 0.022 . 1 . . . A 17 ARG CA . 11527 1
61 . 1 1 17 17 ARG CB C 13 33.751 0.1 . 1 . . . A 17 ARG CB . 11527 1
62 . 1 1 17 17 ARG N N 15 126.067 0.2 . 1 . . . A 17 ARG N . 11527 1
63 . 1 1 18 18 LYS H H 1 8.465 0.008 . 1 . . . A 18 LYS H . 11527 1
64 . 1 1 18 18 LYS C C 13 174.618 0.1 . 1 . . . A 18 LYS C . 11527 1
65 . 1 1 18 18 LYS CA C 13 54.800 0.052 . 1 . . . A 18 LYS CA . 11527 1
66 . 1 1 18 18 LYS CB C 13 36.530 0.1 . 1 . . . A 18 LYS CB . 11527 1
67 . 1 1 18 18 LYS N N 15 122.939 0.2 . 1 . . . A 18 LYS N . 11527 1
68 . 1 1 19 19 VAL H H 1 8.298 0.004 . 1 . . . A 19 VAL H . 11527 1
69 . 1 1 19 19 VAL C C 13 176.005 0.1 . 1 . . . A 19 VAL C . 11527 1
70 . 1 1 19 19 VAL CA C 13 61.621 0.171 . 1 . . . A 19 VAL CA . 11527 1
71 . 1 1 19 19 VAL CB C 13 33.878 0.254 . 1 . . . A 19 VAL CB . 11527 1
72 . 1 1 19 19 VAL N N 15 121.619 0.2 . 1 . . . A 19 VAL N . 11527 1
73 . 1 1 20 20 SER H H 1 8.538 0.01 . 1 . . . A 20 SER H . 11527 1
74 . 1 1 20 20 SER CA C 13 57.788 0.159 . 1 . . . A 20 SER CA . 11527 1
75 . 1 1 20 20 SER CB C 13 63.494 0.1 . 1 . . . A 20 SER CB . 11527 1
76 . 1 1 20 20 SER N N 15 125.364 0.2 . 1 . . . A 20 SER N . 11527 1
77 . 1 1 22 22 SER C C 13 174.801 0.1 . 1 . . . A 22 SER C . 11527 1
78 . 1 1 22 22 SER CA C 13 58.135 0.046 . 1 . . . A 22 SER CA . 11527 1
79 . 1 1 22 22 SER CB C 13 63.516 0.076 . 1 . . . A 22 SER CB . 11527 1
80 . 1 1 23 23 GLY H H 1 8.274 0.005 . 1 . . . A 23 GLY H . 11527 1
81 . 1 1 23 23 GLY C C 13 174.018 0.1 . 1 . . . A 23 GLY C . 11527 1
82 . 1 1 23 23 GLY CA C 13 45.288 0.216 . 1 . . . A 23 GLY CA . 11527 1
83 . 1 1 23 23 GLY N N 15 111.293 0.2 . 1 . . . A 23 GLY N . 11527 1
84 . 1 1 24 24 ILE H H 1 7.493 0.006 . 1 . . . A 24 ILE H . 11527 1
85 . 1 1 24 24 ILE CA C 13 57.954 0.197 . 1 . . . A 24 ILE CA . 11527 1
86 . 1 1 24 24 ILE CB C 13 38.725 0.1 . 1 . . . A 24 ILE CB . 11527 1
87 . 1 1 24 24 ILE N N 15 122.228 0.2 . 1 . . . A 24 ILE N . 11527 1
88 . 1 1 25 25 PRO C C 13 175.228 0.1 . 1 . . . A 25 PRO C . 11527 1
89 . 1 1 25 25 PRO CA C 13 62.527 0.046 . 1 . . . A 25 PRO CA . 11527 1
90 . 1 1 25 25 PRO CB C 13 32.631 0.1 . 1 . . . A 25 PRO CB . 11527 1
91 . 1 1 26 26 HIS H H 1 8.616 0.008 . 1 . . . A 26 HIS H . 11527 1
92 . 1 1 26 26 HIS C C 13 173.571 0.1 . 1 . . . A 26 HIS C . 11527 1
93 . 1 1 26 26 HIS CA C 13 55.256 0.168 . 1 . . . A 26 HIS CA . 11527 1
94 . 1 1 26 26 HIS CB C 13 33.796 0.294 . 1 . . . A 26 HIS CB . 11527 1
95 . 1 1 26 26 HIS N N 15 118.227 0.2 . 1 . . . A 26 HIS N . 11527 1
96 . 1 1 27 27 CYS H H 1 8.689 0.007 . 1 . . . A 27 CYS H . 11527 1
97 . 1 1 27 27 CYS C C 13 172.780 0.1 . 1 . . . A 27 CYS C . 11527 1
98 . 1 1 27 27 CYS CA C 13 56.704 0.043 . 1 . . . A 27 CYS CA . 11527 1
99 . 1 1 27 27 CYS CB C 13 29.729 0.137 . 1 . . . A 27 CYS CB . 11527 1
100 . 1 1 27 27 CYS N N 15 122.285 0.2 . 1 . . . A 27 CYS N . 11527 1
101 . 1 1 28 28 GLN H H 1 8.929 0.006 . 1 . . . A 28 GLN H . 11527 1
102 . 1 1 28 28 GLN C C 13 174.889 0.1 . 1 . . . A 28 GLN C . 11527 1
103 . 1 1 28 28 GLN CA C 13 53.847 0.072 . 1 . . . A 28 GLN CA . 11527 1
104 . 1 1 28 28 GLN CB C 13 33.261 0.202 . 1 . . . A 28 GLN CB . 11527 1
105 . 1 1 28 28 GLN N N 15 126.795 0.2 . 1 . . . A 28 GLN N . 11527 1
106 . 1 1 29 29 PHE H H 1 8.403 0.007 . 1 . . . A 29 PHE H . 11527 1
107 . 1 1 29 29 PHE C C 13 172.107 0.1 . 1 . . . A 29 PHE C . 11527 1
108 . 1 1 29 29 PHE CA C 13 56.006 0.162 . 1 . . . A 29 PHE CA . 11527 1
109 . 1 1 29 29 PHE CB C 13 39.485 0.203 . 1 . . . A 29 PHE CB . 11527 1
110 . 1 1 29 29 PHE N N 15 119.907 0.2 . 1 . . . A 29 PHE N . 11527 1
111 . 1 1 30 30 VAL H H 1 7.303 0.009 . 1 . . . A 30 VAL H . 11527 1
112 . 1 1 30 30 VAL C C 13 173.333 0.1 . 1 . . . A 30 VAL C . 11527 1
113 . 1 1 30 30 VAL CA C 13 61.724 0.176 . 1 . . . A 30 VAL CA . 11527 1
114 . 1 1 30 30 VAL CB C 13 34.618 0.096 . 1 . . . A 30 VAL CB . 11527 1
115 . 1 1 30 30 VAL N N 15 118.517 0.2 . 1 . . . A 30 VAL N . 11527 1
116 . 1 1 31 31 LEU H H 1 8.598 0.007 . 1 . . . A 31 LEU H . 11527 1
117 . 1 1 31 31 LEU C C 13 173.893 0.1 . 1 . . . A 31 LEU C . 11527 1
118 . 1 1 31 31 LEU CA C 13 53.402 0.107 . 1 . . . A 31 LEU CA . 11527 1
119 . 1 1 31 31 LEU CB C 13 47.620 0.238 . 1 . . . A 31 LEU CB . 11527 1
120 . 1 1 31 31 LEU N N 15 131.998 0.2 . 1 . . . A 31 LEU N . 11527 1
121 . 1 1 32 32 GLU H H 1 9.419 0.004 . 1 . . . A 32 GLU H . 11527 1
122 . 1 1 32 32 GLU C C 13 174.307 0.1 . 1 . . . A 32 GLU C . 11527 1
123 . 1 1 32 32 GLU CA C 13 55.691 0.149 . 1 . . . A 32 GLU CA . 11527 1
124 . 1 1 32 32 GLU CB C 13 31.262 0.198 . 1 . . . A 32 GLU CB . 11527 1
125 . 1 1 32 32 GLU N N 15 128.027 0.2 . 1 . . . A 32 GLU N . 11527 1
126 . 1 1 33 33 HIS H H 1 9.162 0.003 . 1 . . . A 33 HIS H . 11527 1
127 . 1 1 33 33 HIS C C 13 173.371 0.1 . 1 . . . A 33 HIS C . 11527 1
128 . 1 1 33 33 HIS CA C 13 55.737 0.25 . 1 . . . A 33 HIS CA . 11527 1
129 . 1 1 33 33 HIS CB C 13 31.990 0.06 . 1 . . . A 33 HIS CB . 11527 1
130 . 1 1 33 33 HIS N N 15 130.553 0.2 . 1 . . . A 33 HIS N . 11527 1
131 . 1 1 34 34 ARG H H 1 7.663 0.003 . 1 . . . A 34 ARG H . 11527 1
132 . 1 1 34 34 ARG C C 13 174.604 0.1 . 1 . . . A 34 ARG C . 11527 1
133 . 1 1 34 34 ARG CA C 13 55.622 0.138 . 1 . . . A 34 ARG CA . 11527 1
134 . 1 1 34 34 ARG CB C 13 34.240 0.132 . 1 . . . A 34 ARG CB . 11527 1
135 . 1 1 34 34 ARG N N 15 125.529 0.2 . 1 . . . A 34 ARG N . 11527 1
136 . 1 1 35 35 SER H H 1 8.793 0.006 . 1 . . . A 35 SER H . 11527 1
137 . 1 1 35 35 SER C C 13 172.593 0.1 . 1 . . . A 35 SER C . 11527 1
138 . 1 1 35 35 SER CA C 13 58.117 0.201 . 1 . . . A 35 SER CA . 11527 1
139 . 1 1 35 35 SER CB C 13 65.142 0.294 . 1 . . . A 35 SER CB . 11527 1
140 . 1 1 35 35 SER N N 15 118.113 0.2 . 1 . . . A 35 SER N . 11527 1
141 . 1 1 36 36 VAL H H 1 8.189 0.004 . 1 . . . A 36 VAL H . 11527 1
142 . 1 1 36 36 VAL C C 13 175.462 0.1 . 1 . . . A 36 VAL C . 11527 1
143 . 1 1 36 36 VAL CA C 13 62.105 0.17 . 1 . . . A 36 VAL CA . 11527 1
144 . 1 1 36 36 VAL CB C 13 32.585 0.009 . 1 . . . A 36 VAL CB . 11527 1
145 . 1 1 36 36 VAL N N 15 120.199 0.2 . 1 . . . A 36 VAL N . 11527 1
146 . 1 1 37 37 GLN H H 1 8.591 0.009 . 1 . . . A 37 GLN H . 11527 1
147 . 1 1 37 37 GLN C C 13 174.269 0.1 . 1 . . . A 37 GLN C . 11527 1
148 . 1 1 37 37 GLN CA C 13 52.561 0.163 . 1 . . . A 37 GLN CA . 11527 1
149 . 1 1 37 37 GLN CB C 13 31.119 0.149 . 1 . . . A 37 GLN CB . 11527 1
150 . 1 1 37 37 GLN N N 15 126.121 0.2 . 1 . . . A 37 GLN N . 11527 1
151 . 1 1 38 38 GLU H H 1 8.468 0.008 . 1 . . . A 38 GLU H . 11527 1
152 . 1 1 38 38 GLU C C 13 175.392 0.1 . 1 . . . A 38 GLU C . 11527 1
153 . 1 1 38 38 GLU CA C 13 55.479 0.102 . 1 . . . A 38 GLU CA . 11527 1
154 . 1 1 38 38 GLU CB C 13 31.334 0.349 . 1 . . . A 38 GLU CB . 11527 1
155 . 1 1 38 38 GLU N N 15 122.559 0.2 . 1 . . . A 38 GLU N . 11527 1
156 . 1 1 39 39 GLU H H 1 8.735 0.003 . 1 . . . A 39 GLU H . 11527 1
157 . 1 1 39 39 GLU C C 13 175.201 0.1 . 1 . . . A 39 GLU C . 11527 1
158 . 1 1 39 39 GLU CA C 13 55.984 0.071 . 1 . . . A 39 GLU CA . 11527 1
159 . 1 1 39 39 GLU CB C 13 33.327 0.256 . 1 . . . A 39 GLU CB . 11527 1
160 . 1 1 39 39 GLU N N 15 125.776 0.2 . 1 . . . A 39 GLU N . 11527 1
161 . 1 1 40 40 ALA H H 1 9.335 0.005 . 1 . . . A 40 ALA H . 11527 1
162 . 1 1 40 40 ALA C C 13 175.994 0.1 . 1 . . . A 40 ALA C . 11527 1
163 . 1 1 40 40 ALA CA C 13 53.143 0.129 . 1 . . . A 40 ALA CA . 11527 1
164 . 1 1 40 40 ALA CB C 13 17.990 0.284 . 1 . . . A 40 ALA CB . 11527 1
165 . 1 1 40 40 ALA N N 15 131.287 0.2 . 1 . . . A 40 ALA N . 11527 1
166 . 1 1 41 41 GLY H H 1 8.374 0.006 . 1 . . . A 41 GLY H . 11527 1
167 . 1 1 41 41 GLY C C 13 173.906 0.1 . 1 . . . A 41 GLY C . 11527 1
168 . 1 1 41 41 GLY CA C 13 45.284 0.253 . 1 . . . A 41 GLY CA . 11527 1
169 . 1 1 41 41 GLY N N 15 104.138 0.2 . 1 . . . A 41 GLY N . 11527 1
170 . 1 1 42 42 PHE H H 1 7.907 0.006 . 1 . . . A 42 PHE H . 11527 1
171 . 1 1 42 42 PHE C C 13 174.628 0.1 . 1 . . . A 42 PHE C . 11527 1
172 . 1 1 42 42 PHE CA C 13 56.605 0.181 . 1 . . . A 42 PHE CA . 11527 1
173 . 1 1 42 42 PHE CB C 13 41.406 0.367 . 1 . . . A 42 PHE CB . 11527 1
174 . 1 1 42 42 PHE N N 15 120.540 0.2 . 1 . . . A 42 PHE N . 11527 1
175 . 1 1 43 43 HIS H H 1 8.626 0.006 . 1 . . . A 43 HIS H . 11527 1
176 . 1 1 43 43 HIS C C 13 174.571 0.1 . 1 . . . A 43 HIS C . 11527 1
177 . 1 1 43 43 HIS CA C 13 55.676 0.046 . 1 . . . A 43 HIS CA . 11527 1
178 . 1 1 43 43 HIS CB C 13 29.632 0.114 . 1 . . . A 43 HIS CB . 11527 1
179 . 1 1 43 43 HIS N N 15 120.863 0.2 . 1 . . . A 43 HIS N . 11527 1
180 . 1 1 44 44 ARG H H 1 8.918 0.006 . 1 . . . A 44 ARG H . 11527 1
181 . 1 1 44 44 ARG C C 13 174.698 0.1 . 1 . . . A 44 ARG C . 11527 1
182 . 1 1 44 44 ARG CA C 13 53.923 0.097 . 1 . . . A 44 ARG CA . 11527 1
183 . 1 1 44 44 ARG CB C 13 33.212 0.313 . 1 . . . A 44 ARG CB . 11527 1
184 . 1 1 44 44 ARG N N 15 123.589 0.2 . 1 . . . A 44 ARG N . 11527 1
185 . 1 1 45 45 GLN H H 1 8.677 0.006 . 1 . . . A 45 GLN H . 11527 1
186 . 1 1 45 45 GLN C C 13 175.222 0.1 . 1 . . . A 45 GLN C . 11527 1
187 . 1 1 45 45 GLN CA C 13 56.049 0.105 . 1 . . . A 45 GLN CA . 11527 1
188 . 1 1 45 45 GLN CB C 13 29.805 0.211 . 1 . . . A 45 GLN CB . 11527 1
189 . 1 1 45 45 GLN N N 15 123.259 0.2 . 1 . . . A 45 GLN N . 11527 1
190 . 1 1 46 46 ALA H H 1 9.175 0.005 . 1 . . . A 46 ALA H . 11527 1
191 . 1 1 46 46 ALA C C 13 175.751 0.1 . 1 . . . A 46 ALA C . 11527 1
192 . 1 1 46 46 ALA CA C 13 51.199 0.097 . 1 . . . A 46 ALA CA . 11527 1
193 . 1 1 46 46 ALA CB C 13 21.463 0.057 . 1 . . . A 46 ALA CB . 11527 1
194 . 1 1 46 46 ALA N N 15 130.289 0.2 . 1 . . . A 46 ALA N . 11527 1
195 . 1 1 47 47 TRP H H 1 8.483 0.02 . 1 . . . A 47 TRP H . 11527 1
196 . 1 1 47 47 TRP HE1 H 1 10.732 0.02 . 1 . . . A 47 TRP HE1 . 11527 1
197 . 1 1 47 47 TRP C C 13 179.173 0.1 . 1 . . . A 47 TRP C . 11527 1
198 . 1 1 47 47 TRP CA C 13 57.693 0.1 . 1 . . . A 47 TRP CA . 11527 1
199 . 1 1 47 47 TRP CB C 13 28.521 0.1 . 1 . . . A 47 TRP CB . 11527 1
200 . 1 1 47 47 TRP N N 15 122.843 0.2 . 1 . . . A 47 TRP N . 11527 1
201 . 1 1 47 47 TRP NE1 N 15 132.013 0.2 . 1 . . . A 47 TRP NE1 . 11527 1
202 . 1 1 48 48 CYS H H 1 8.309 0.003 . 1 . . . A 48 CYS H . 11527 1
203 . 1 1 48 48 CYS C C 13 175.115 0.1 . 1 . . . A 48 CYS C . 11527 1
204 . 1 1 48 48 CYS CA C 13 55.892 0.173 . 1 . . . A 48 CYS CA . 11527 1
205 . 1 1 48 48 CYS CB C 13 32.169 0.1 . 1 . . . A 48 CYS CB . 11527 1
206 . 1 1 48 48 CYS N N 15 124.589 0.2 . 1 . . . A 48 CYS N . 11527 1
207 . 1 1 49 49 GLN H H 1 8.163 0.007 . 1 . . . A 49 GLN H . 11527 1
208 . 1 1 49 49 GLN C C 13 171.588 0.1 . 1 . . . A 49 GLN C . 11527 1
209 . 1 1 49 49 GLN CA C 13 57.314 0.159 . 1 . . . A 49 GLN CA . 11527 1
210 . 1 1 49 49 GLN CB C 13 30.760 0.27 . 1 . . . A 49 GLN CB . 11527 1
211 . 1 1 49 49 GLN N N 15 118.337 0.2 . 1 . . . A 49 GLN N . 11527 1
212 . 1 1 50 50 MET H H 1 7.769 0.003 . 1 . . . A 50 MET H . 11527 1
213 . 1 1 50 50 MET CA C 13 54.773 0.1 . 1 . . . A 50 MET CA . 11527 1
214 . 1 1 50 50 MET CB C 13 29.337 0.1 . 1 . . . A 50 MET CB . 11527 1
215 . 1 1 50 50 MET N N 15 121.236 0.2 . 1 . . . A 50 MET N . 11527 1
216 . 1 1 51 51 PRO C C 13 174.691 0.1 . 1 . . . A 51 PRO C . 11527 1
217 . 1 1 51 51 PRO CA C 13 62.605 0.025 . 1 . . . A 51 PRO CA . 11527 1
218 . 1 1 51 51 PRO CB C 13 32.002 0.1 . 1 . . . A 51 PRO CB . 11527 1
219 . 1 1 52 52 VAL H H 1 8.525 0.005 . 1 . . . A 52 VAL H . 11527 1
220 . 1 1 52 52 VAL C C 13 174.522 0.1 . 1 . . . A 52 VAL C . 11527 1
221 . 1 1 52 52 VAL CA C 13 59.680 0.04 . 1 . . . A 52 VAL CA . 11527 1
222 . 1 1 52 52 VAL CB C 13 34.103 0.024 . 1 . . . A 52 VAL CB . 11527 1
223 . 1 1 52 52 VAL N N 15 124.976 0.2 . 1 . . . A 52 VAL N . 11527 1
224 . 1 1 53 53 ILE H H 1 8.258 0.011 . 1 . . . A 53 ILE H . 11527 1
225 . 1 1 53 53 ILE C C 13 173.661 0.1 . 1 . . . A 53 ILE C . 11527 1
226 . 1 1 53 53 ILE CA C 13 59.054 0.206 . 1 . . . A 53 ILE CA . 11527 1
227 . 1 1 53 53 ILE CB C 13 41.446 0.1 . 1 . . . A 53 ILE CB . 11527 1
228 . 1 1 53 53 ILE N N 15 125.063 0.2 . 1 . . . A 53 ILE N . 11527 1
229 . 1 1 54 54 VAL H H 1 8.821 0.005 . 1 . . . A 54 VAL H . 11527 1
230 . 1 1 54 54 VAL C C 13 176.199 0.1 . 1 . . . A 54 VAL C . 11527 1
231 . 1 1 54 54 VAL CA C 13 60.895 0.064 . 1 . . . A 54 VAL CA . 11527 1
232 . 1 1 54 54 VAL CB C 13 33.429 0.093 . 1 . . . A 54 VAL CB . 11527 1
233 . 1 1 54 54 VAL N N 15 127.438 0.2 . 1 . . . A 54 VAL N . 11527 1
234 . 1 1 55 55 SER H H 1 9.475 0.009 . 1 . . . A 55 SER H . 11527 1
235 . 1 1 55 55 SER C C 13 174.588 0.1 . 1 . . . A 55 SER C . 11527 1
236 . 1 1 55 55 SER CA C 13 58.196 0.093 . 1 . . . A 55 SER CA . 11527 1
237 . 1 1 55 55 SER CB C 13 65.245 0.246 . 1 . . . A 55 SER CB . 11527 1
238 . 1 1 55 55 SER N N 15 126.410 0.2 . 1 . . . A 55 SER N . 11527 1
239 . 1 1 56 56 GLY H H 1 8.255 0.007 . 1 . . . A 56 GLY H . 11527 1
240 . 1 1 56 56 GLY CA C 13 44.702 0.1 . 1 . . . A 56 GLY CA . 11527 1
241 . 1 1 56 56 GLY N N 15 110.211 0.2 . 1 . . . A 56 GLY N . 11527 1
242 . 1 1 57 57 HIS C C 13 177.927 0.1 . 1 . . . A 57 HIS C . 11527 1
243 . 1 1 57 57 HIS CA C 13 60.072 0.073 . 1 . . . A 57 HIS CA . 11527 1
244 . 1 1 57 57 HIS CB C 13 30.654 0.096 . 1 . . . A 57 HIS CB . 11527 1
245 . 1 1 58 58 GLU H H 1 9.321 0.006 . 1 . . . A 58 GLU H . 11527 1
246 . 1 1 58 58 GLU C C 13 177.624 0.1 . 1 . . . A 58 GLU C . 11527 1
247 . 1 1 58 58 GLU CA C 13 59.627 0.219 . 1 . . . A 58 GLU CA . 11527 1
248 . 1 1 58 58 GLU CB C 13 29.259 0.243 . 1 . . . A 58 GLU CB . 11527 1
249 . 1 1 58 58 GLU N N 15 121.027 0.2 . 1 . . . A 58 GLU N . 11527 1
250 . 1 1 59 59 ASN H H 1 7.972 0.005 . 1 . . . A 59 ASN H . 11527 1
251 . 1 1 59 59 ASN C C 13 175.397 0.1 . 1 . . . A 59 ASN C . 11527 1
252 . 1 1 59 59 ASN CA C 13 53.309 0.114 . 1 . . . A 59 ASN CA . 11527 1
253 . 1 1 59 59 ASN CB C 13 39.275 0.222 . 1 . . . A 59 ASN CB . 11527 1
254 . 1 1 59 59 ASN N N 15 115.587 0.2 . 1 . . . A 59 ASN N . 11527 1
255 . 1 1 60 60 GLN H H 1 7.371 0.012 . 1 . . . A 60 GLN H . 11527 1
256 . 1 1 60 60 GLN CA C 13 57.769 0.19 . 1 . . . A 60 GLN CA . 11527 1
257 . 1 1 60 60 GLN CB C 13 28.842 0.1 . 1 . . . A 60 GLN CB . 11527 1
258 . 1 1 60 60 GLN N N 15 116.369 0.2 . 1 . . . A 60 GLN N . 11527 1
259 . 1 1 61 61 ALA C C 13 180.774 0.1 . 1 . . . A 61 ALA C . 11527 1
260 . 1 1 61 61 ALA CA C 13 56.049 0.022 . 1 . . . A 61 ALA CA . 11527 1
261 . 1 1 61 61 ALA CB C 13 17.953 0.1 . 1 . . . A 61 ALA CB . 11527 1
262 . 1 1 62 62 ILE H H 1 7.917 0.009 . 1 . . . A 62 ILE H . 11527 1
263 . 1 1 62 62 ILE C C 13 177.262 0.1 . 1 . . . A 62 ILE C . 11527 1
264 . 1 1 62 62 ILE CA C 13 62.552 0.14 . 1 . . . A 62 ILE CA . 11527 1
265 . 1 1 62 62 ILE CB C 13 38.252 0.263 . 1 . . . A 62 ILE CB . 11527 1
266 . 1 1 62 62 ILE N N 15 117.571 0.2 . 1 . . . A 62 ILE N . 11527 1
267 . 1 1 63 63 THR H H 1 7.494 0.006 . 1 . . . A 63 THR H . 11527 1
268 . 1 1 63 63 THR C C 13 176.648 0.1 . 1 . . . A 63 THR C . 11527 1
269 . 1 1 63 63 THR CA C 13 63.959 0.197 . 1 . . . A 63 THR CA . 11527 1
270 . 1 1 63 63 THR CB C 13 69.010 0.149 . 1 . . . A 63 THR CB . 11527 1
271 . 1 1 63 63 THR N N 15 110.596 0.2 . 1 . . . A 63 THR N . 11527 1
272 . 1 1 64 64 HIS H H 1 7.575 0.007 . 1 . . . A 64 HIS H . 11527 1
273 . 1 1 64 64 HIS C C 13 175.682 0.1 . 1 . . . A 64 HIS C . 11527 1
274 . 1 1 64 64 HIS CA C 13 58.151 0.066 . 1 . . . A 64 HIS CA . 11527 1
275 . 1 1 64 64 HIS CB C 13 29.521 0.43 . 1 . . . A 64 HIS CB . 11527 1
276 . 1 1 64 64 HIS N N 15 120.758 0.2 . 1 . . . A 64 HIS N . 11527 1
277 . 1 1 65 65 SER H H 1 7.711 0.004 . 1 . . . A 65 SER H . 11527 1
278 . 1 1 65 65 SER C C 13 173.086 0.1 . 1 . . . A 65 SER C . 11527 1
279 . 1 1 65 65 SER CA C 13 58.649 0.095 . 1 . . . A 65 SER CA . 11527 1
280 . 1 1 65 65 SER CB C 13 64.214 0.146 . 1 . . . A 65 SER CB . 11527 1
281 . 1 1 65 65 SER N N 15 113.953 0.2 . 1 . . . A 65 SER N . 11527 1
282 . 1 1 66 66 ILE H H 1 6.886 0.007 . 1 . . . A 66 ILE H . 11527 1
283 . 1 1 66 66 ILE C C 13 173.801 0.1 . 1 . . . A 66 ILE C . 11527 1
284 . 1 1 66 66 ILE CA C 13 61.385 0.123 . 1 . . . A 66 ILE CA . 11527 1
285 . 1 1 66 66 ILE CB C 13 38.398 0.345 . 1 . . . A 66 ILE CB . 11527 1
286 . 1 1 66 66 ILE N N 15 119.800 0.2 . 1 . . . A 66 ILE N . 11527 1
287 . 1 1 67 67 THR H H 1 8.296 0.002 . 1 . . . A 67 THR H . 11527 1
288 . 1 1 67 67 THR C C 13 174.224 0.1 . 1 . . . A 67 THR C . 11527 1
289 . 1 1 67 67 THR CA C 13 58.635 0.093 . 1 . . . A 67 THR CA . 11527 1
290 . 1 1 67 67 THR CB C 13 71.187 0.259 . 1 . . . A 67 THR CB . 11527 1
291 . 1 1 67 67 THR N N 15 118.582 0.2 . 1 . . . A 67 THR N . 11527 1
292 . 1 1 68 68 VAL H H 1 8.152 0.004 . 1 . . . A 68 VAL H . 11527 1
293 . 1 1 68 68 VAL C C 13 177.213 0.1 . 1 . . . A 68 VAL C . 11527 1
294 . 1 1 68 68 VAL CA C 13 65.493 0.17 . 1 . . . A 68 VAL CA . 11527 1
295 . 1 1 68 68 VAL CB C 13 31.192 0.106 . 1 . . . A 68 VAL CB . 11527 1
296 . 1 1 68 68 VAL N N 15 121.984 0.2 . 1 . . . A 68 VAL N . 11527 1
297 . 1 1 69 69 GLY H H 1 8.937 0.008 . 1 . . . A 69 GLY H . 11527 1
298 . 1 1 69 69 GLY C C 13 174.929 0.1 . 1 . . . A 69 GLY C . 11527 1
299 . 1 1 69 69 GLY CA C 13 44.991 0.479 . 1 . . . A 69 GLY CA . 11527 1
300 . 1 1 69 69 GLY N N 15 117.157 0.2 . 1 . . . A 69 GLY N . 11527 1
301 . 1 1 70 70 SER H H 1 8.202 0.009 . 1 . . . A 70 SER H . 11527 1
302 . 1 1 70 70 SER C C 13 172.762 0.1 . 1 . . . A 70 SER C . 11527 1
303 . 1 1 70 70 SER CA C 13 61.327 0.105 . 1 . . . A 70 SER CA . 11527 1
304 . 1 1 70 70 SER CB C 13 63.581 0.144 . 1 . . . A 70 SER CB . 11527 1
305 . 1 1 70 70 SER N N 15 119.147 0.2 . 1 . . . A 70 SER N . 11527 1
306 . 1 1 71 71 ARG H H 1 8.632 0.005 . 1 . . . A 71 ARG H . 11527 1
307 . 1 1 71 71 ARG C C 13 175.809 0.1 . 1 . . . A 71 ARG C . 11527 1
308 . 1 1 71 71 ARG CA C 13 55.580 0.052 . 1 . . . A 71 ARG CA . 11527 1
309 . 1 1 71 71 ARG CB C 13 31.116 0.217 . 1 . . . A 71 ARG CB . 11527 1
310 . 1 1 71 71 ARG N N 15 126.397 0.2 . 1 . . . A 71 ARG N . 11527 1
311 . 1 1 72 72 ILE H H 1 8.438 0.007 . 1 . . . A 72 ILE H . 11527 1
312 . 1 1 72 72 ILE C C 13 174.292 0.1 . 1 . . . A 72 ILE C . 11527 1
313 . 1 1 72 72 ILE CA C 13 59.037 0.126 . 1 . . . A 72 ILE CA . 11527 1
314 . 1 1 72 72 ILE CB C 13 43.649 0.183 . 1 . . . A 72 ILE CB . 11527 1
315 . 1 1 72 72 ILE N N 15 117.367 0.2 . 1 . . . A 72 ILE N . 11527 1
316 . 1 1 73 73 THR H H 1 8.753 0.006 . 1 . . . A 73 THR H . 11527 1
317 . 1 1 73 73 THR C C 13 173.361 0.1 . 1 . . . A 73 THR C . 11527 1
318 . 1 1 73 73 THR CA C 13 62.421 0.196 . 1 . . . A 73 THR CA . 11527 1
319 . 1 1 73 73 THR CB C 13 70.587 0.358 . 1 . . . A 73 THR CB . 11527 1
320 . 1 1 73 73 THR N N 15 117.181 0.2 . 1 . . . A 73 THR N . 11527 1
321 . 1 1 74 74 VAL H H 1 8.737 0.004 . 1 . . . A 74 VAL H . 11527 1
322 . 1 1 74 74 VAL C C 13 172.939 0.1 . 1 . . . A 74 VAL C . 11527 1
323 . 1 1 74 74 VAL CA C 13 59.987 0.164 . 1 . . . A 74 VAL CA . 11527 1
324 . 1 1 74 74 VAL CB C 13 34.888 0.347 . 1 . . . A 74 VAL CB . 11527 1
325 . 1 1 74 74 VAL N N 15 126.292 0.2 . 1 . . . A 74 VAL N . 11527 1
326 . 1 1 75 75 GLN H H 1 8.422 0.008 . 1 . . . A 75 GLN H . 11527 1
327 . 1 1 75 75 GLN C C 13 176.312 0.1 . 1 . . . A 75 GLN C . 11527 1
328 . 1 1 75 75 GLN CA C 13 53.042 0.075 . 1 . . . A 75 GLN CA . 11527 1
329 . 1 1 75 75 GLN CB C 13 32.756 0.142 . 1 . . . A 75 GLN CB . 11527 1
330 . 1 1 75 75 GLN N N 15 123.307 0.2 . 1 . . . A 75 GLN N . 11527 1
331 . 1 1 76 76 GLY H H 1 8.868 0.005 . 1 . . . A 76 GLY H . 11527 1
332 . 1 1 76 76 GLY C C 13 170.414 0.1 . 1 . . . A 76 GLY C . 11527 1
333 . 1 1 76 76 GLY CA C 13 46.687 0.139 . 1 . . . A 76 GLY CA . 11527 1
334 . 1 1 76 76 GLY N N 15 114.535 0.2 . 1 . . . A 76 GLY N . 11527 1
335 . 1 1 77 77 PHE H H 1 7.622 0.006 . 1 . . . A 77 PHE H . 11527 1
336 . 1 1 77 77 PHE C C 13 173.615 0.1 . 1 . . . A 77 PHE C . 11527 1
337 . 1 1 77 77 PHE CA C 13 54.224 0.21 . 1 . . . A 77 PHE CA . 11527 1
338 . 1 1 77 77 PHE CB C 13 41.573 0.21 . 1 . . . A 77 PHE CB . 11527 1
339 . 1 1 77 77 PHE N N 15 118.082 0.2 . 1 . . . A 77 PHE N . 11527 1
340 . 1 1 78 78 ILE H H 1 9.142 0.008 . 1 . . . A 78 ILE H . 11527 1
341 . 1 1 78 78 ILE C C 13 175.575 0.1 . 1 . . . A 78 ILE C . 11527 1
342 . 1 1 78 78 ILE CA C 13 59.190 0.141 . 1 . . . A 78 ILE CA . 11527 1
343 . 1 1 78 78 ILE CB C 13 41.600 0.326 . 1 . . . A 78 ILE CB . 11527 1
344 . 1 1 78 78 ILE N N 15 118.640 0.2 . 1 . . . A 78 ILE N . 11527 1
345 . 1 1 79 79 SER H H 1 8.444 0.011 . 1 . . . A 79 SER H . 11527 1
346 . 1 1 79 79 SER C C 13 172.849 0.1 . 1 . . . A 79 SER C . 11527 1
347 . 1 1 79 79 SER CA C 13 57.359 0.085 . 1 . . . A 79 SER CA . 11527 1
348 . 1 1 79 79 SER CB C 13 65.900 0.25 . 1 . . . A 79 SER CB . 11527 1
349 . 1 1 79 79 SER N N 15 114.067 0.2 . 1 . . . A 79 SER N . 11527 1
350 . 1 1 80 80 CYS H H 1 8.828 0.009 . 1 . . . A 80 CYS H . 11527 1
351 . 1 1 80 80 CYS C C 13 174.240 0.1 . 1 . . . A 80 CYS C . 11527 1
352 . 1 1 80 80 CYS CA C 13 58.256 0.091 . 1 . . . A 80 CYS CA . 11527 1
353 . 1 1 80 80 CYS CB C 13 29.151 0.268 . 1 . . . A 80 CYS CB . 11527 1
354 . 1 1 80 80 CYS N N 15 124.091 0.2 . 1 . . . A 80 CYS N . 11527 1
355 . 1 1 81 81 HIS H H 1 9.028 0.008 . 1 . . . A 81 HIS H . 11527 1
356 . 1 1 81 81 HIS C C 13 173.914 0.1 . 1 . . . A 81 HIS C . 11527 1
357 . 1 1 81 81 HIS CA C 13 55.018 0.145 . 1 . . . A 81 HIS CA . 11527 1
358 . 1 1 81 81 HIS CB C 13 32.012 0.218 . 1 . . . A 81 HIS CB . 11527 1
359 . 1 1 81 81 HIS N N 15 126.560 0.2 . 1 . . . A 81 HIS N . 11527 1
360 . 1 1 82 82 LYS H H 1 8.647 0.001 . 1 . . . A 82 LYS H . 11527 1
361 . 1 1 82 82 LYS CA C 13 56.559 0.1 . 1 . . . A 82 LYS CA . 11527 1
362 . 1 1 82 82 LYS CB C 13 33.634 0.1 . 1 . . . A 82 LYS CB . 11527 1
363 . 1 1 82 82 LYS N N 15 125.827 0.2 . 1 . . . A 82 LYS N . 11527 1
364 . 1 1 83 83 ALA C C 13 178.285 0.1 . 1 . . . A 83 ALA C . 11527 1
365 . 1 1 83 83 ALA CA C 13 51.070 0.042 . 1 . . . A 83 ALA CA . 11527 1
366 . 1 1 83 83 ALA CB C 13 21.023 0.139 . 1 . . . A 83 ALA CB . 11527 1
367 . 1 1 84 84 LYS H H 1 8.520 0.008 . 1 . . . A 84 LYS H . 11527 1
368 . 1 1 84 84 LYS C C 13 177.188 0.1 . 1 . . . A 84 LYS C . 11527 1
369 . 1 1 84 84 LYS CA C 13 58.541 0.171 . 1 . . . A 84 LYS CA . 11527 1
370 . 1 1 84 84 LYS CB C 13 32.326 0.069 . 1 . . . A 84 LYS CB . 11527 1
371 . 1 1 84 84 LYS N N 15 121.895 0.2 . 1 . . . A 84 LYS N . 11527 1
372 . 1 1 85 85 ASN H H 1 8.030 0.006 . 1 . . . A 85 ASN H . 11527 1
373 . 1 1 85 85 ASN C C 13 175.773 0.1 . 1 . . . A 85 ASN C . 11527 1
374 . 1 1 85 85 ASN CA C 13 53.083 0.179 . 1 . . . A 85 ASN CA . 11527 1
375 . 1 1 85 85 ASN CB C 13 37.603 0.202 . 1 . . . A 85 ASN CB . 11527 1
376 . 1 1 85 85 ASN N N 15 115.578 0.2 . 1 . . . A 85 ASN N . 11527 1
377 . 1 1 86 86 GLY H H 1 8.034 0.005 . 1 . . . A 86 GLY H . 11527 1
378 . 1 1 86 86 GLY C C 13 174.074 0.1 . 1 . . . A 86 GLY C . 11527 1
379 . 1 1 86 86 GLY CA C 13 45.494 0.212 . 1 . . . A 86 GLY CA . 11527 1
380 . 1 1 86 86 GLY N N 15 107.556 0.2 . 1 . . . A 86 GLY N . 11527 1
381 . 1 1 87 87 LEU H H 1 7.411 0.006 . 1 . . . A 87 LEU H . 11527 1
382 . 1 1 87 87 LEU C C 13 176.500 0.1 . 1 . . . A 87 LEU C . 11527 1
383 . 1 1 87 87 LEU CA C 13 54.776 0.142 . 1 . . . A 87 LEU CA . 11527 1
384 . 1 1 87 87 LEU CB C 13 42.602 0.291 . 1 . . . A 87 LEU CB . 11527 1
385 . 1 1 87 87 LEU N N 15 122.033 0.2 . 1 . . . A 87 LEU N . 11527 1
386 . 1 1 88 88 SER H H 1 8.289 0.004 . 1 . . . A 88 SER H . 11527 1
387 . 1 1 88 88 SER C C 13 173.706 0.1 . 1 . . . A 88 SER C . 11527 1
388 . 1 1 88 88 SER CA C 13 58.286 0.165 . 1 . . . A 88 SER CA . 11527 1
389 . 1 1 88 88 SER CB C 13 64.950 0.152 . 1 . . . A 88 SER CB . 11527 1
390 . 1 1 88 88 SER N N 15 117.724 0.2 . 1 . . . A 88 SER N . 11527 1
391 . 1 1 89 89 LYS H H 1 8.659 0.004 . 1 . . . A 89 LYS H . 11527 1
392 . 1 1 89 89 LYS C C 13 174.686 0.1 . 1 . . . A 89 LYS C . 11527 1
393 . 1 1 89 89 LYS CA C 13 55.186 0.05 . 1 . . . A 89 LYS CA . 11527 1
394 . 1 1 89 89 LYS CB C 13 35.560 0.307 . 1 . . . A 89 LYS CB . 11527 1
395 . 1 1 89 89 LYS N N 15 124.237 0.2 . 1 . . . A 89 LYS N . 11527 1
396 . 1 1 90 90 MET H H 1 8.183 0.006 . 1 . . . A 90 MET H . 11527 1
397 . 1 1 90 90 MET C C 13 174.810 0.1 . 1 . . . A 90 MET C . 11527 1
398 . 1 1 90 90 MET CA C 13 55.212 0.159 . 1 . . . A 90 MET CA . 11527 1
399 . 1 1 90 90 MET CB C 13 33.553 0.176 . 1 . . . A 90 MET CB . 11527 1
400 . 1 1 90 90 MET N N 15 125.194 0.2 . 1 . . . A 90 MET N . 11527 1
401 . 1 1 91 91 VAL H H 1 8.497 0.003 . 1 . . . A 91 VAL H . 11527 1
402 . 1 1 91 91 VAL C C 13 173.443 0.1 . 1 . . . A 91 VAL C . 11527 1
403 . 1 1 91 91 VAL CA C 13 60.431 0.012 . 1 . . . A 91 VAL CA . 11527 1
404 . 1 1 91 91 VAL CB C 13 35.960 0.1 . 1 . . . A 91 VAL CB . 11527 1
405 . 1 1 91 91 VAL N N 15 121.704 0.2 . 1 . . . A 91 VAL N . 11527 1
406 . 1 1 92 92 LEU H H 1 8.231 0.009 . 1 . . . A 92 LEU H . 11527 1
407 . 1 1 92 92 LEU C C 13 174.178 0.1 . 1 . . . A 92 LEU C . 11527 1
408 . 1 1 92 92 LEU CA C 13 53.497 0.179 . 1 . . . A 92 LEU CA . 11527 1
409 . 1 1 92 92 LEU CB C 13 43.204 0.325 . 1 . . . A 92 LEU CB . 11527 1
410 . 1 1 92 92 LEU N N 15 127.648 0.2 . 1 . . . A 92 LEU N . 11527 1
411 . 1 1 93 93 HIS H H 1 9.019 0.005 . 1 . . . A 93 HIS H . 11527 1
412 . 1 1 93 93 HIS C C 13 173.754 0.1 . 1 . . . A 93 HIS C . 11527 1
413 . 1 1 93 93 HIS CA C 13 54.371 0.086 . 1 . . . A 93 HIS CA . 11527 1
414 . 1 1 93 93 HIS CB C 13 26.922 0.079 . 1 . . . A 93 HIS CB . 11527 1
415 . 1 1 93 93 HIS N N 15 128.958 0.2 . 1 . . . A 93 HIS N . 11527 1
416 . 1 1 94 94 ALA H H 1 8.391 0.005 . 1 . . . A 94 ALA H . 11527 1
417 . 1 1 94 94 ALA C C 13 176.400 0.1 . 1 . . . A 94 ALA C . 11527 1
418 . 1 1 94 94 ALA CA C 13 53.474 0.172 . 1 . . . A 94 ALA CA . 11527 1
419 . 1 1 94 94 ALA CB C 13 20.948 0.229 . 1 . . . A 94 ALA CB . 11527 1
420 . 1 1 94 94 ALA N N 15 126.710 0.2 . 1 . . . A 94 ALA N . 11527 1
421 . 1 1 95 95 GLU H H 1 9.568 0.002 . 1 . . . A 95 GLU H . 11527 1
422 . 1 1 95 95 GLU C C 13 176.242 0.1 . 1 . . . A 95 GLU C . 11527 1
423 . 1 1 95 95 GLU CA C 13 56.983 0.064 . 1 . . . A 95 GLU CA . 11527 1
424 . 1 1 95 95 GLU CB C 13 32.356 0.251 . 1 . . . A 95 GLU CB . 11527 1
425 . 1 1 95 95 GLU N N 15 122.858 0.2 . 1 . . . A 95 GLU N . 11527 1
426 . 1 1 96 96 GLN H H 1 7.922 0.006 . 1 . . . A 96 GLN H . 11527 1
427 . 1 1 96 96 GLN C C 13 174.084 0.1 . 1 . . . A 96 GLN C . 11527 1
428 . 1 1 96 96 GLN CA C 13 55.418 0.05 . 1 . . . A 96 GLN CA . 11527 1
429 . 1 1 96 96 GLN CB C 13 33.009 0.066 . 1 . . . A 96 GLN CB . 11527 1
430 . 1 1 96 96 GLN N N 15 117.574 0.2 . 1 . . . A 96 GLN N . 11527 1
431 . 1 1 97 97 ILE H H 1 8.505 0.005 . 1 . . . A 97 ILE H . 11527 1
432 . 1 1 97 97 ILE C C 13 173.400 0.1 . 1 . . . A 97 ILE C . 11527 1
433 . 1 1 97 97 ILE CA C 13 60.559 0.092 . 1 . . . A 97 ILE CA . 11527 1
434 . 1 1 97 97 ILE CB C 13 41.809 0.215 . 1 . . . A 97 ILE CB . 11527 1
435 . 1 1 97 97 ILE N N 15 123.567 0.2 . 1 . . . A 97 ILE N . 11527 1
436 . 1 1 98 98 GLU H H 1 8.688 0.006 . 1 . . . A 98 GLU H . 11527 1
437 . 1 1 98 98 GLU C C 13 175.162 0.1 . 1 . . . A 98 GLU C . 11527 1
438 . 1 1 98 98 GLU CA C 13 54.477 0.05 . 1 . . . A 98 GLU CA . 11527 1
439 . 1 1 98 98 GLU CB C 13 33.430 0.1 . 1 . . . A 98 GLU CB . 11527 1
440 . 1 1 98 98 GLU N N 15 126.131 0.2 . 1 . . . A 98 GLU N . 11527 1
441 . 1 1 99 99 LEU H H 1 8.700 0.007 . 1 . . . A 99 LEU H . 11527 1
442 . 1 1 99 99 LEU C C 13 176.697 0.1 . 1 . . . A 99 LEU C . 11527 1
443 . 1 1 99 99 LEU CA C 13 55.111 0.061 . 1 . . . A 99 LEU CA . 11527 1
444 . 1 1 99 99 LEU CB C 13 41.755 0.239 . 1 . . . A 99 LEU CB . 11527 1
445 . 1 1 99 99 LEU N N 15 126.782 0.2 . 1 . . . A 99 LEU N . 11527 1
446 . 1 1 100 100 ILE H H 1 7.988 0.01 . 1 . . . A 100 ILE H . 11527 1
447 . 1 1 100 100 ILE C C 13 175.425 0.1 . 1 . . . A 100 ILE C . 11527 1
448 . 1 1 100 100 ILE CA C 13 61.304 0.132 . 1 . . . A 100 ILE CA . 11527 1
449 . 1 1 100 100 ILE CB C 13 38.906 0.243 . 1 . . . A 100 ILE CB . 11527 1
450 . 1 1 100 100 ILE N N 15 123.740 0.2 . 1 . . . A 100 ILE N . 11527 1
451 . 1 1 101 101 ASP H H 1 8.263 0.006 . 1 . . . A 101 ASP H . 11527 1
452 . 1 1 101 101 ASP C C 13 175.925 0.1 . 1 . . . A 101 ASP C . 11527 1
453 . 1 1 101 101 ASP CA C 13 54.216 0.131 . 1 . . . A 101 ASP CA . 11527 1
454 . 1 1 101 101 ASP CB C 13 41.889 0.221 . 1 . . . A 101 ASP CB . 11527 1
455 . 1 1 101 101 ASP N N 15 124.207 0.2 . 1 . . . A 101 ASP N . 11527 1
456 . 1 1 102 102 SER H H 1 8.133 0.005 . 1 . . . A 102 SER H . 11527 1
457 . 1 1 102 102 SER C C 13 174.850 0.1 . 1 . . . A 102 SER C . 11527 1
458 . 1 1 102 102 SER CA C 13 58.640 0.112 . 1 . . . A 102 SER CA . 11527 1
459 . 1 1 102 102 SER CB C 13 64.139 0.206 . 1 . . . A 102 SER CB . 11527 1
460 . 1 1 102 102 SER N N 15 117.054 0.2 . 1 . . . A 102 SER N . 11527 1
461 . 1 1 103 103 GLY H H 1 8.342 0.004 . 1 . . . A 103 GLY H . 11527 1
462 . 1 1 103 103 GLY C C 13 172.993 0.1 . 1 . . . A 103 GLY C . 11527 1
463 . 1 1 103 103 GLY CA C 13 45.533 0.241 . 1 . . . A 103 GLY CA . 11527 1
464 . 1 1 103 103 GLY N N 15 111.764 0.2 . 1 . . . A 103 GLY N . 11527 1
465 . 1 1 104 104 ASP H H 1 7.765 0.006 . 1 . . . A 104 ASP H . 11527 1
466 . 1 1 104 104 ASP CA C 13 55.877 0.179 . 1 . . . A 104 ASP CA . 11527 1
467 . 1 1 104 104 ASP CB C 13 42.644 0.1 . 1 . . . A 104 ASP CB . 11527 1
468 . 1 1 104 104 ASP N N 15 126.377 0.2 . 1 . . . A 104 ASP N . 11527 1
stop_
save_