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 19364
_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' . . . 19364 1
2 '3D HNCO' . . . 19364 1
3 '3D HN(CA)CO' . . . 19364 1
4 '3D HNCA' . . . 19364 1
5 '3D HNCA intra' . . . 19364 1
6 '3D HNCACB intra' . . . 19364 1
7 '3D CBCA(CO)NH' . . . 19364 1
8 '2D CACO' . . . 19364 1
9 '2D CON' . . . 19364 1
10 '2D 1H-15N HSQC b-carbon edited' . . . 19364 1
11 '2D 1H-15N HSQC g-carbon edited' . . . 19364 1
12 '2D 1H-15N HSQC b-carbon edited intra' . . . 19364 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 GLY H H 1 8.54 0.03 . 1 . . . . -5 G HN . 19364 1
2 . 1 1 3 3 GLY C C 13 173.73 0.30 . 1 . . . . -5 G CO . 19364 1
3 . 1 1 3 3 GLY CA C 13 45.21 0.30 . 1 . . . . -5 G CA . 19364 1
4 . 1 1 3 3 GLY N N 15 110.93 0.00 . 1 . . . . -5 G N . 19364 1
5 . 1 1 4 4 SER H H 1 8.13 0.03 . 1 . . . . -4 S HN . 19364 1
6 . 1 1 4 4 SER C C 13 174.51 0.30 . 1 . . . . -4 S CO . 19364 1
7 . 1 1 4 4 SER CA C 13 58.08 0.30 . 1 . . . . -4 S CA . 19364 1
8 . 1 1 4 4 SER CB C 13 64.11 0.30 . 1 . . . . -4 S CB . 19364 1
9 . 1 1 4 4 SER N N 15 115.03 0.00 . 1 . . . . -4 S N . 19364 1
10 . 1 1 5 5 HIS H H 1 8.53 0.03 . 1 . . . . -3 H HN . 19364 1
11 . 1 1 5 5 HIS C C 13 175.74 0.30 . 1 . . . . -3 H CO . 19364 1
12 . 1 1 5 5 HIS CA C 13 55.20 0.30 . 1 . . . . -3 H CA . 19364 1
13 . 1 1 5 5 HIS CB C 13 29.12 0.30 . 1 . . . . -3 H CB . 19364 1
14 . 1 1 5 5 HIS N N 15 120.25 0.00 . 1 . . . . -3 H N . 19364 1
15 . 1 1 11 11 GLY H H 1 8.47 0.03 . 1 . . . . 1 G HN . 19364 1
16 . 1 1 11 11 GLY C C 13 173.74 0.30 . 1 . . . . 1 G CO . 19364 1
17 . 1 1 11 11 GLY CA C 13 45.21 0.30 . 1 . . . . 1 G CA . 19364 1
18 . 1 1 11 11 GLY N N 15 110.94 0.00 . 1 . . . . 1 G N . 19364 1
19 . 1 1 12 12 SER H H 1 8.23 0.03 . 1 . . . . 2 S HN . 19364 1
20 . 1 1 12 12 SER C C 13 174.31 0.30 . 1 . . . . 2 S CO . 19364 1
21 . 1 1 12 12 SER CA C 13 58.27 0.30 . 1 . . . . 2 S CA . 19364 1
22 . 1 1 12 12 SER CB C 13 64.05 0.30 . 1 . . . . 2 S CB . 19364 1
23 . 1 1 12 12 SER N N 15 115.78 0.00 . 1 . . . . 2 S N . 19364 1
24 . 1 1 13 13 ALA H H 1 8.33 0.03 . 1 . . . . 3 A HN . 19364 1
25 . 1 1 13 13 ALA C C 13 177.42 0.30 . 1 . . . . 3 A CO . 19364 1
26 . 1 1 13 13 ALA CA C 13 52.49 0.30 . 1 . . . . 3 A CA . 19364 1
27 . 1 1 13 13 ALA CB C 13 19.20 0.30 . 1 . . . . 3 A CB . 19364 1
28 . 1 1 13 13 ALA N N 15 125.87 0.00 . 1 . . . . 3 A N . 19364 1
29 . 1 1 14 14 THR H H 1 7.91 0.03 . 1 . . . . 4 T HN . 19364 1
30 . 1 1 14 14 THR C C 13 173.75 0.30 . 1 . . . . 4 T CO . 19364 1
31 . 1 1 14 14 THR CA C 13 61.71 0.30 . 1 . . . . 4 T CA . 19364 1
32 . 1 1 14 14 THR CB C 13 70.14 0.30 . 1 . . . . 4 T CB . 19364 1
33 . 1 1 14 14 THR N N 15 113.19 0.00 . 1 . . . . 4 T N . 19364 1
34 . 1 1 15 15 PHE H H 1 8.08 0.03 . 1 . . . . 5 F HN . 19364 1
35 . 1 1 15 15 PHE C C 13 173.33 0.30 . 1 . . . . 5 F CO . 19364 1
36 . 1 1 15 15 PHE CA C 13 55.35 0.30 . 1 . . . . 5 F CA . 19364 1
37 . 1 1 15 15 PHE CB C 13 38.93 0.30 . 1 . . . . 5 F CB . 19364 1
38 . 1 1 15 15 PHE N N 15 122.88 0.00 . 1 . . . . 5 F N . 19364 1
39 . 1 1 16 16 PRO C C 13 174.59 0.30 . 1 . . . . 6 P CO . 19364 1
40 . 1 1 16 16 PRO CA C 13 61.43 0.30 . 1 . . . . 6 P CA . 19364 1
41 . 1 1 16 16 PRO CB C 13 30.67 0.30 . 1 . . . . 6 P CB . 19364 1
42 . 1 1 16 16 PRO N N 15 138.10 0.00 . 1 . . . . 6 P N . 19364 1
43 . 1 1 17 17 PRO C C 13 176.79 0.30 . 1 . . . . 7 P CO . 19364 1
44 . 1 1 17 17 PRO CA C 13 62.97 0.30 . 1 . . . . 7 P CA . 19364 1
45 . 1 1 17 17 PRO CB C 13 31.87 0.30 . 1 . . . . 7 P CB . 19364 1
46 . 1 1 17 17 PRO N N 15 135.12 0.00 . 1 . . . . 7 P N . 19364 1
47 . 1 1 18 18 ALA H H 1 8.39 0.03 . 1 . . . . 8 A HN . 19364 1
48 . 1 1 18 18 ALA C C 13 178.15 0.30 . 1 . . . . 8 A CO . 19364 1
49 . 1 1 18 18 ALA CA C 13 52.62 0.30 . 1 . . . . 8 A CA . 19364 1
50 . 1 1 18 18 ALA CB C 13 19.07 0.30 . 1 . . . . 8 A CB . 19364 1
51 . 1 1 18 18 ALA N N 15 123.96 0.00 . 1 . . . . 8 A N . 19364 1
52 . 1 1 19 19 THR H H 1 8.00 0.03 . 1 . . . . 9 T HN . 19364 1
53 . 1 1 19 19 THR C C 13 174.47 0.30 . 1 . . . . 9 T CO . 19364 1
54 . 1 1 19 19 THR CA C 13 61.72 0.30 . 1 . . . . 9 T CA . 19364 1
55 . 1 1 19 19 THR CB C 13 69.85 0.30 . 1 . . . . 9 T CB . 19364 1
56 . 1 1 19 19 THR N N 15 112.35 0.00 . 1 . . . . 9 T N . 19364 1
57 . 1 1 20 20 SER H H 1 8.14 0.03 . 1 . . . . 10 S HN . 19364 1
58 . 1 1 20 20 SER C C 13 173.54 0.30 . 1 . . . . 10 S CO . 19364 1
59 . 1 1 20 20 SER CA C 13 57.91 0.30 . 1 . . . . 10 S CA . 19364 1
60 . 1 1 20 20 SER CB C 13 63.91 0.30 . 1 . . . . 10 S CB . 19364 1
61 . 1 1 20 20 SER N N 15 117.30 0.00 . 1 . . . . 10 S N . 19364 1
62 . 1 1 21 21 ALA H H 1 8.12 0.03 . 1 . . . . 11 A HN . 19364 1
63 . 1 1 21 21 ALA C C 13 175.28 0.30 . 1 . . . . 11 A CO . 19364 1
64 . 1 1 21 21 ALA CA C 13 50.61 0.30 . 1 . . . . 11 A CA . 19364 1
65 . 1 1 21 21 ALA CB C 13 18.17 0.30 . 1 . . . . 11 A CB . 19364 1
66 . 1 1 21 21 ALA N N 15 126.75 0.00 . 1 . . . . 11 A N . 19364 1
67 . 1 1 22 22 PRO C C 13 176.90 0.30 . 1 . . . . 12 P CO . 19364 1
68 . 1 1 22 22 PRO CA C 13 63.17 0.30 . 1 . . . . 12 P CA . 19364 1
69 . 1 1 22 22 PRO CB C 13 31.81 0.30 . 1 . . . . 12 P CB . 19364 1
70 . 1 1 22 22 PRO N N 15 135.59 0.00 . 1 . . . . 12 P N . 19364 1
71 . 1 1 23 23 GLN H H 1 8.38 0.03 . 1 . . . . 13 Q HN . 19364 1
72 . 1 1 23 23 GLN C C 13 175.70 0.30 . 1 . . . . 13 Q CO . 19364 1
73 . 1 1 23 23 GLN CA C 13 55.80 0.30 . 1 . . . . 13 Q CA . 19364 1
74 . 1 1 23 23 GLN CB C 13 29.52 0.30 . 1 . . . . 13 Q CB . 19364 1
75 . 1 1 23 23 GLN N N 15 120.26 0.00 . 1 . . . . 13 Q N . 19364 1
76 . 1 1 24 24 GLN H H 1 8.26 0.03 . 1 . . . . 14 Q HN . 19364 1
77 . 1 1 24 24 GLN C C 13 173.41 0.30 . 1 . . . . 14 Q CO . 19364 1
78 . 1 1 24 24 GLN CA C 13 53.47 0.30 . 1 . . . . 14 Q CA . 19364 1
79 . 1 1 24 24 GLN CB C 13 28.81 0.30 . 1 . . . . 14 Q CB . 19364 1
80 . 1 1 24 24 GLN N N 15 122.44 0.00 . 1 . . . . 14 Q N . 19364 1
81 . 1 1 25 25 PRO C C 13 174.63 0.30 . 1 . . . . 15 P CO . 19364 1
82 . 1 1 25 25 PRO CA C 13 61.43 0.30 . 1 . . . . 15 P CA . 19364 1
83 . 1 1 25 25 PRO CB C 13 30.12 0.30 . 1 . . . . 15 P CB . 19364 1
84 . 1 1 25 25 PRO N N 15 138.60 0.00 . 1 . . . . 15 P N . 19364 1
85 . 1 1 26 26 PRO C C 13 177.10 0.30 . 1 . . . . 16 P CO . 19364 1
86 . 1 1 26 26 PRO CA C 13 63.15 0.30 . 1 . . . . 16 P CA . 19364 1
87 . 1 1 26 26 PRO CB C 13 32.00 0.30 . 1 . . . . 16 P CB . 19364 1
88 . 1 1 26 26 PRO N N 15 135.33 0.00 . 1 . . . . 16 P N . 19364 1
89 . 1 1 27 27 GLY H H 1 8.30 0.03 . 1 . . . . 17 G HN . 19364 1
90 . 1 1 27 27 GLY C C 13 177.11 0.30 . 1 . . . . 17 G CO . 19364 1
91 . 1 1 27 27 GLY CA C 13 44.34 0.30 . 1 . . . . 17 G CA . 19364 1
92 . 1 1 27 27 GLY N N 15 109.38 0.00 . 1 . . . . 17 G N . 19364 1
93 . 1 1 28 28 PRO C C 13 177.45 0.30 . 1 . . . . 18 P CO . 19364 1
94 . 1 1 28 28 PRO CA C 13 63.54 0.30 . 1 . . . . 18 P CA . 19364 1
95 . 1 1 28 28 PRO CB C 13 32.11 0.30 . 1 . . . . 18 P CB . 19364 1
96 . 1 1 28 28 PRO N N 15 134.14 0.00 . 1 . . . . 18 P N . 19364 1
97 . 1 1 29 29 GLU H H 1 8.59 0.03 . 1 . . . . 19 E HN . 19364 1
98 . 1 1 29 29 GLU C C 13 176.21 0.30 . 1 . . . . 19 E CO . 19364 1
99 . 1 1 29 29 GLU CA C 13 56.33 0.30 . 1 . . . . 19 E CA . 19364 1
100 . 1 1 29 29 GLU CB C 13 29.57 0.30 . 1 . . . . 19 E CB . 19364 1
101 . 1 1 29 29 GLU N N 15 119.94 0.00 . 1 . . . . 19 E N . 19364 1
102 . 1 1 30 30 ASP H H 1 8.12 0.03 . 1 . . . . 20 D HN . 19364 1
103 . 1 1 30 30 ASP C C 13 176.28 0.30 . 1 . . . . 20 D CO . 19364 1
104 . 1 1 30 30 ASP CA C 13 54.51 0.30 . 1 . . . . 20 D CA . 19364 1
105 . 1 1 30 30 ASP CB C 13 41.19 0.30 . 1 . . . . 20 D CB . 19364 1
106 . 1 1 30 30 ASP N N 15 120.57 0.00 . 1 . . . . 20 D N . 19364 1
107 . 1 1 31 31 GLU H H 1 8.21 0.03 . 1 . . . . 21 E HN . 19364 1
108 . 1 1 31 31 GLU C C 13 176.24 0.30 . 1 . . . . 21 E CO . 19364 1
109 . 1 1 31 31 GLU CA C 13 56.58 0.30 . 1 . . . . 21 E CA . 19364 1
110 . 1 1 31 31 GLU CB C 13 30.09 0.30 . 1 . . . . 21 E CB . 19364 1
111 . 1 1 31 31 GLU N N 15 120.77 0.00 . 1 . . . . 21 E N . 19364 1
112 . 1 1 32 32 ASP H H 1 8.33 0.03 . 1 . . . . 22 D HN . 19364 1
113 . 1 1 32 32 ASP C C 13 176.44 0.30 . 1 . . . . 22 D CO . 19364 1
114 . 1 1 32 32 ASP CA C 13 54.43 0.30 . 1 . . . . 22 D CA . 19364 1
115 . 1 1 32 32 ASP CB C 13 41.08 0.30 . 1 . . . . 22 D CB . 19364 1
116 . 1 1 32 32 ASP N N 15 121.01 0.00 . 1 . . . . 22 D N . 19364 1
117 . 1 1 33 33 SER H H 1 8.20 0.03 . 1 . . . . 23 S HN . 19364 1
118 . 1 1 33 33 SER C C 13 174.83 0.30 . 1 . . . . 23 S CO . 19364 1
119 . 1 1 33 33 SER CA C 13 58.78 0.30 . 1 . . . . 23 S CA . 19364 1
120 . 1 1 33 33 SER CB C 13 64.06 0.30 . 1 . . . . 23 S CB . 19364 1
121 . 1 1 33 33 SER N N 15 116.74 0.00 . 1 . . . . 23 S N . 19364 1
122 . 1 1 34 34 SER H H 1 8.30 0.03 . 1 . . . . 24 S HN . 19364 1
123 . 1 1 34 34 SER C C 13 174.56 0.30 . 1 . . . . 24 S CO . 19364 1
124 . 1 1 34 34 SER CA C 13 58.87 0.30 . 1 . . . . 24 S CA . 19364 1
125 . 1 1 34 34 SER CB C 13 63.87 0.30 . 1 . . . . 24 S CB . 19364 1
126 . 1 1 34 34 SER N N 15 117.75 0.00 . 1 . . . . 24 S N . 19364 1
127 . 1 1 35 35 LEU H H 1 8.01 0.03 . 1 . . . . 25 L HN . 19364 1
128 . 1 1 35 35 LEU C C 13 177.12 0.30 . 1 . . . . 25 L CO . 19364 1
129 . 1 1 35 35 LEU CA C 13 55.12 0.30 . 1 . . . . 25 L CA . 19364 1
130 . 1 1 35 35 LEU CB C 13 42.18 0.30 . 1 . . . . 25 L CB . 19364 1
131 . 1 1 35 35 LEU N N 15 123.22 0.00 . 1 . . . . 25 L N . 19364 1
132 . 1 1 36 36 ASP H H 1 8.24 0.03 . 1 . . . . 26 D HN . 19364 1
133 . 1 1 36 36 ASP C C 13 176.35 0.30 . 1 . . . . 26 D CO . 19364 1
134 . 1 1 36 36 ASP CA C 13 54.22 0.30 . 1 . . . . 26 D CA . 19364 1
135 . 1 1 36 36 ASP CB C 13 41.16 0.30 . 1 . . . . 26 D CB . 19364 1
136 . 1 1 36 36 ASP N N 15 120.87 0.00 . 1 . . . . 26 D N . 19364 1
137 . 1 1 37 37 GLU H H 1 8.33 0.03 . 1 . . . . 27 E HN . 19364 1
138 . 1 1 37 37 GLU C C 13 176.68 0.30 . 1 . . . . 27 E CO . 19364 1
139 . 1 1 37 37 GLU CA C 13 57.13 0.30 . 1 . . . . 27 E CA . 19364 1
140 . 1 1 37 37 GLU CB C 13 29.57 0.30 . 1 . . . . 27 E CB . 19364 1
141 . 1 1 37 37 GLU N N 15 121.29 0.00 . 1 . . . . 27 E N . 19364 1
142 . 1 1 38 38 SER H H 1 8.27 0.03 . 1 . . . . 28 S HN . 19364 1
143 . 1 1 38 38 SER C C 13 174.89 0.30 . 1 . . . . 28 S CO . 19364 1
144 . 1 1 38 38 SER CA C 13 59.47 0.30 . 1 . . . . 28 S CA . 19364 1
145 . 1 1 38 38 SER CB C 13 63.89 0.30 . 1 . . . . 28 S CB . 19364 1
146 . 1 1 38 38 SER N N 15 115.86 0.00 . 1 . . . . 28 S N . 19364 1
147 . 1 1 39 39 ASP H H 1 8.22 0.03 . 1 . . . . 29 D HN . 19364 1
148 . 1 1 39 39 ASP C C 13 176.69 0.30 . 1 . . . . 29 D CO . 19364 1
149 . 1 1 39 39 ASP CA C 13 54.81 0.30 . 1 . . . . 29 D CA . 19364 1
150 . 1 1 39 39 ASP CB C 13 40.94 0.30 . 1 . . . . 29 D CB . 19364 1
151 . 1 1 39 39 ASP N N 15 122.06 0.00 . 1 . . . . 29 D N . 19364 1
152 . 1 1 40 40 LEU H H 1 7.94 0.03 . 1 . . . . 30 L HN . 19364 1
153 . 1 1 40 40 LEU C C 13 178.01 0.30 . 1 . . . . 30 L CO . 19364 1
154 . 1 1 40 40 LEU CA C 13 56.36 0.30 . 1 . . . . 30 L CA . 19364 1
155 . 1 1 40 40 LEU CB C 13 41.89 0.30 . 1 . . . . 30 L CB . 19364 1
156 . 1 1 40 40 LEU N N 15 121.29 0.00 . 1 . . . . 30 L N . 19364 1
157 . 1 1 41 41 TYR H H 1 7.98 0.03 . 1 . . . . 31 Y HN . 19364 1
158 . 1 1 41 41 TYR C C 13 176.82 0.30 . 1 . . . . 31 Y CO . 19364 1
159 . 1 1 41 41 TYR CA C 13 58.87 0.30 . 1 . . . . 31 Y CA . 19364 1
160 . 1 1 41 41 TYR CB C 13 38.11 0.30 . 1 . . . . 31 Y CB . 19364 1
161 . 1 1 41 41 TYR N N 15 118.90 0.00 . 1 . . . . 31 Y N . 19364 1
162 . 1 1 42 42 SER H H 1 7.96 0.03 . 1 . . . . 32 S HN . 19364 1
163 . 1 1 42 42 SER C C 13 175.44 0.30 . 1 . . . . 32 S CO . 19364 1
164 . 1 1 42 42 SER CA C 13 59.44 0.30 . 1 . . . . 32 S CA . 19364 1
165 . 1 1 42 42 SER CB C 13 63.64 0.30 . 1 . . . . 32 S CB . 19364 1
166 . 1 1 42 42 SER N N 15 116.03 0.00 . 1 . . . . 32 S N . 19364 1
167 . 1 1 43 43 LEU H H 1 8.05 0.03 . 1 . . . . 33 L HN . 19364 1
168 . 1 1 43 43 LEU C C 13 177.84 0.30 . 1 . . . . 33 L CO . 19364 1
169 . 1 1 43 43 LEU CA C 13 56.21 0.30 . 1 . . . . 33 L CA . 19364 1
170 . 1 1 43 43 LEU CB C 13 41.99 0.30 . 1 . . . . 33 L CB . 19364 1
171 . 1 1 43 43 LEU N N 15 123.12 0.00 . 1 . . . . 33 L N . 19364 1
172 . 1 1 44 44 ALA H H 1 7.90 0.03 . 1 . . . . 34 A HN . 19364 1
173 . 1 1 44 44 ALA C C 13 177.89 0.30 . 1 . . . . 34 A CO . 19364 1
174 . 1 1 44 44 ALA CA C 13 52.89 0.30 . 1 . . . . 34 A CA . 19364 1
175 . 1 1 44 44 ALA CB C 13 18.80 0.30 . 1 . . . . 34 A CB . 19364 1
176 . 1 1 44 44 ALA N N 15 121.80 0.00 . 1 . . . . 34 A N . 19364 1
177 . 1 1 45 45 HIS H H 1 7.98 0.03 . 1 . . . . 35 H HN . 19364 1
178 . 1 1 45 45 HIS C C 13 174.50 0.30 . 1 . . . . 35 H CO . 19364 1
179 . 1 1 45 45 HIS CA C 13 55.43 0.30 . 1 . . . . 35 H CA . 19364 1
180 . 1 1 45 45 HIS CB C 13 28.50 0.30 . 1 . . . . 35 H CB . 19364 1
181 . 1 1 45 45 HIS N N 15 115.73 0.00 . 1 . . . . 35 H N . 19364 1
182 . 1 1 46 46 SER H H 1 7.99 0.03 . 1 . . . . 36 S HN . 19364 1
183 . 1 1 46 46 SER C C 13 174.44 0.30 . 1 . . . . 36 S CO . 19364 1
184 . 1 1 46 46 SER CA C 13 58.65 0.30 . 1 . . . . 36 S CA . 19364 1
185 . 1 1 46 46 SER CB C 13 63.91 0.30 . 1 . . . . 36 S CB . 19364 1
186 . 1 1 46 46 SER N N 15 115.84 0.00 . 1 . . . . 36 S N . 19364 1
187 . 1 1 47 47 TYR H H 1 8.12 0.03 . 1 . . . . 37 Y HN . 19364 1
188 . 1 1 47 47 TYR C C 13 175.96 0.30 . 1 . . . . 37 Y CO . 19364 1
189 . 1 1 47 47 TYR CA C 13 57.92 0.30 . 1 . . . . 37 Y CA . 19364 1
190 . 1 1 47 47 TYR CB C 13 38.15 0.30 . 1 . . . . 37 Y CB . 19364 1
191 . 1 1 47 47 TYR N N 15 121.95 0.00 . 1 . . . . 37 Y N . 19364 1
192 . 1 1 48 48 LEU H H 1 8.05 0.03 . 1 . . . . 38 L HN . 19364 1
193 . 1 1 48 48 LEU C C 13 177.67 0.30 . 1 . . . . 38 L CO . 19364 1
194 . 1 1 48 48 LEU CA C 13 55.25 0.30 . 1 . . . . 38 L CA . 19364 1
195 . 1 1 48 48 LEU CB C 13 41.99 0.30 . 1 . . . . 38 L CB . 19364 1
196 . 1 1 48 48 LEU N N 15 123.60 0.00 . 1 . . . . 38 L N . 19364 1
197 . 1 1 49 49 GLY H H 1 7.84 0.03 . 1 . . . . 39 G HN . 19364 1
198 . 1 1 49 49 GLY C C 13 174.71 0.30 . 1 . . . . 39 G CO . 19364 1
199 . 1 1 49 49 GLY CA C 13 45.51 0.30 . 1 . . . . 39 G CA . 19364 1
200 . 1 1 49 49 GLY N N 15 108.59 0.00 . 1 . . . . 39 G N . 19364 1
201 . 1 1 50 50 GLY H H 1 8.18 0.03 . 1 . . . . 40 G HN . 19364 1
202 . 1 1 50 50 GLY C C 13 174.81 0.30 . 1 . . . . 40 G CO . 19364 1
203 . 1 1 50 50 GLY CA C 13 45.43 0.30 . 1 . . . . 40 G CA . 19364 1
204 . 1 1 50 50 GLY N N 15 108.51 0.00 . 1 . . . . 40 G N . 19364 1
205 . 1 1 51 51 GLY H H 1 8.31 0.03 . 1 . . . . 41 G HN . 19364 1
206 . 1 1 51 51 GLY C C 13 174.83 0.30 . 1 . . . . 41 G CO . 19364 1
207 . 1 1 51 51 GLY CA C 13 45.45 0.30 . 1 . . . . 41 G CA . 19364 1
208 . 1 1 51 51 GLY N N 15 108.71 0.00 . 1 . . . . 41 G N . 19364 1
209 . 1 1 52 52 GLY H H 1 8.24 0.03 . 1 . . . . 42 G HN . 19364 1
210 . 1 1 52 52 GLY C C 13 174.26 0.30 . 1 . . . . 42 G CO . 19364 1
211 . 1 1 52 52 GLY CA C 13 45.09 0.30 . 1 . . . . 42 G CA . 19364 1
212 . 1 1 52 52 GLY N N 15 108.48 0.00 . 1 . . . . 42 G N . 19364 1
213 . 1 1 53 53 ARG H H 1 8.13 0.03 . 1 . . . . 43 R HN . 19364 1
214 . 1 1 53 53 ARG C C 13 176.40 0.30 . 1 . . . . 43 R CO . 19364 1
215 . 1 1 53 53 ARG CA C 13 56.22 0.30 . 1 . . . . 43 R CA . 19364 1
216 . 1 1 53 53 ARG CB C 13 30.59 0.30 . 1 . . . . 43 R CB . 19364 1
217 . 1 1 53 53 ARG N N 15 120.38 0.00 . 1 . . . . 43 R N . 19364 1
218 . 1 1 54 54 LYS H H 1 8.32 0.03 . 1 . . . . 44 K HN . 19364 1
219 . 1 1 54 54 LYS C C 13 176.87 0.30 . 1 . . . . 44 K CO . 19364 1
220 . 1 1 54 54 LYS CA C 13 56.46 0.30 . 1 . . . . 44 K CA . 19364 1
221 . 1 1 54 54 LYS CB C 13 32.79 0.30 . 1 . . . . 44 K CB . 19364 1
222 . 1 1 54 54 LYS N N 15 122.20 0.00 . 1 . . . . 44 K N . 19364 1
223 . 1 1 55 55 GLY H H 1 8.31 0.03 . 1 . . . . 45 G HN . 19364 1
224 . 1 1 55 55 GLY C C 13 173.94 0.30 . 1 . . . . 45 G CO . 19364 1
225 . 1 1 55 55 GLY CA C 13 45.06 0.30 . 1 . . . . 45 G CA . 19364 1
226 . 1 1 55 55 GLY N N 15 109.82 0.00 . 1 . . . . 45 G N . 19364 1
227 . 1 1 56 56 ARG H H 1 8.17 0.03 . 1 . . . . 46 R HN . 19364 1
228 . 1 1 56 56 ARG C C 13 176.49 0.30 . 1 . . . . 46 R CO . 19364 1
229 . 1 1 56 56 ARG CA C 13 56.15 0.30 . 1 . . . . 46 R CA . 19364 1
230 . 1 1 56 56 ARG CB C 13 30.79 0.30 . 1 . . . . 46 R CB . 19364 1
231 . 1 1 56 56 ARG N N 15 120.49 0.00 . 1 . . . . 46 R N . 19364 1
232 . 1 1 57 57 THR H H 1 8.18 0.03 . 1 . . . . 47 T HN . 19364 1
233 . 1 1 57 57 THR C C 13 174.47 0.30 . 1 . . . . 47 T CO . 19364 1
234 . 1 1 57 57 THR CA C 13 62.02 0.30 . 1 . . . . 47 T CA . 19364 1
235 . 1 1 57 57 THR CB C 13 70.19 0.30 . 1 . . . . 47 T CB . 19364 1
236 . 1 1 57 57 THR N N 15 115.61 0.00 . 1 . . . . 47 T N . 19364 1
237 . 1 1 58 58 LYS H H 1 8.34 0.03 . 1 . . . . 48 K HN . 19364 1
238 . 1 1 58 58 LYS C C 13 176.57 0.30 . 1 . . . . 48 K CO . 19364 1
239 . 1 1 58 58 LYS CA C 13 56.72 0.30 . 1 . . . . 48 K CA . 19364 1
240 . 1 1 58 58 LYS CB C 13 32.95 0.30 . 1 . . . . 48 K CB . 19364 1
241 . 1 1 58 58 LYS N N 15 123.92 0.00 . 1 . . . . 48 K N . 19364 1
242 . 1 1 59 59 ARG H H 1 8.32 0.03 . 1 . . . . 49 R HN . 19364 1
243 . 1 1 59 59 ARG C C 13 176.52 0.30 . 1 . . . . 49 R CO . 19364 1
244 . 1 1 59 59 ARG CA C 13 56.41 0.30 . 1 . . . . 49 R CA . 19364 1
245 . 1 1 59 59 ARG CB C 13 30.38 0.30 . 1 . . . . 49 R CB . 19364 1
246 . 1 1 59 59 ARG N N 15 122.75 0.00 . 1 . . . . 49 R N . 19364 1
247 . 1 1 60 60 GLU H H 1 8.36 0.03 . 1 . . . . 50 E HN . 19364 1
248 . 1 1 60 60 GLU C C 13 176.18 0.30 . 1 . . . . 50 E CO . 19364 1
249 . 1 1 60 60 GLU CA C 13 56.45 0.30 . 1 . . . . 50 E CA . 19364 1
250 . 1 1 60 60 GLU CB C 13 30.27 0.30 . 1 . . . . 50 E CB . 19364 1
251 . 1 1 60 60 GLU N N 15 122.48 0.00 . 1 . . . . 50 E N . 19364 1
252 . 1 1 61 61 ALA H H 1 8.27 0.03 . 1 . . . . 51 A HN . 19364 1
253 . 1 1 61 61 ALA C C 13 177.49 0.30 . 1 . . . . 51 A CO . 19364 1
254 . 1 1 61 61 ALA CA C 13 52.41 0.30 . 1 . . . . 51 A CA . 19364 1
255 . 1 1 61 61 ALA CB C 13 19.10 0.30 . 1 . . . . 51 A CB . 19364 1
256 . 1 1 61 61 ALA N N 15 125.16 0.00 . 1 . . . . 51 A N . 19364 1
257 . 1 1 62 62 ALA H H 1 8.15 0.03 . 1 . . . . 52 A HN . 19364 1
258 . 1 1 62 62 ALA C C 13 177.53 0.30 . 1 . . . . 52 A CO . 19364 1
259 . 1 1 62 62 ALA CA C 13 52.41 0.30 . 1 . . . . 52 A CA . 19364 1
260 . 1 1 62 62 ALA CB C 13 18.92 0.30 . 1 . . . . 52 A CB . 19364 1
261 . 1 1 62 62 ALA N N 15 123.12 0.00 . 1 . . . . 52 A N . 19364 1
262 . 1 1 63 63 ALA H H 1 8.14 0.03 . 1 . . . . 53 A HN . 19364 1
263 . 1 1 63 63 ALA C C 13 177.61 0.30 . 1 . . . . 53 A CO . 19364 1
264 . 1 1 63 63 ALA CA C 13 52.53 0.30 . 1 . . . . 53 A CA . 19364 1
265 . 1 1 63 63 ALA CB C 13 19.25 0.30 . 1 . . . . 53 A CB . 19364 1
266 . 1 1 63 63 ALA N N 15 122.91 0.00 . 1 . . . . 53 A N . 19364 1
267 . 1 1 64 64 ASN H H 1 8.30 0.03 . 1 . . . . 54 N HN . 19364 1
268 . 1 1 64 64 ASN C C 13 175.46 0.30 . 1 . . . . 54 N CO . 19364 1
269 . 1 1 64 64 ASN CA C 13 53.18 0.30 . 1 . . . . 54 N CA . 19364 1
270 . 1 1 64 64 ASN CB C 13 38.75 0.30 . 1 . . . . 54 N CB . 19364 1
271 . 1 1 64 64 ASN N N 15 117.67 0.00 . 1 . . . . 54 N N . 19364 1
272 . 1 1 65 65 THR H H 1 8.00 0.03 . 1 . . . . 55 T HN . 19364 1
273 . 1 1 65 65 THR C C 13 174.31 0.30 . 1 . . . . 55 T CO . 19364 1
274 . 1 1 65 65 THR CA C 13 62.01 0.30 . 1 . . . . 55 T CA . 19364 1
275 . 1 1 65 65 THR CB C 13 69.87 0.30 . 1 . . . . 55 T CB . 19364 1
276 . 1 1 65 65 THR N N 15 113.71 0.00 . 1 . . . . 55 T N . 19364 1
277 . 1 1 66 66 ASN H H 1 8.34 0.03 . 1 . . . . 56 N HN . 19364 1
278 . 1 1 66 66 ASN C C 13 174.63 0.30 . 1 . . . . 56 N CO . 19364 1
279 . 1 1 66 66 ASN CA C 13 53.21 0.30 . 1 . . . . 56 N CA . 19364 1
280 . 1 1 66 66 ASN CB C 13 38.78 0.30 . 1 . . . . 56 N CB . 19364 1
281 . 1 1 66 66 ASN N N 15 120.88 0.00 . 1 . . . . 56 N N . 19364 1
282 . 1 1 67 67 ARG H H 1 8.13 0.03 . 1 . . . . 57 R HN . 19364 1
283 . 1 1 67 67 ARG C C 13 173.91 0.30 . 1 . . . . 57 R CO . 19364 1
284 . 1 1 67 67 ARG CA C 13 53.96 0.30 . 1 . . . . 57 R CA . 19364 1
285 . 1 1 67 67 ARG CB C 13 30.02 0.30 . 1 . . . . 57 R CB . 19364 1
286 . 1 1 67 67 ARG N N 15 122.32 0.00 . 1 . . . . 57 R N . 19364 1
287 . 1 1 68 68 PRO C C 13 176.70 0.30 . 1 . . . . 58 P CO . 19364 1
288 . 1 1 68 68 PRO CA C 13 62.88 0.30 . 1 . . . . 58 P CA . 19364 1
289 . 1 1 68 68 PRO CB C 13 31.95 0.30 . 1 . . . . 58 P CB . 19364 1
290 . 1 1 68 68 PRO N N 15 137.03 0.00 . 1 . . . . 58 P N . 19364 1
291 . 1 1 69 69 SER H H 1 8.45 0.03 . 1 . . . . 59 S HN . 19364 1
292 . 1 1 69 69 SER C C 13 173.01 0.30 . 1 . . . . 59 S CO . 19364 1
293 . 1 1 69 69 SER CA C 13 56.44 0.30 . 1 . . . . 59 S CA . 19364 1
294 . 1 1 69 69 SER CB C 13 63.36 0.30 . 1 . . . . 59 S CB . 19364 1
295 . 1 1 69 69 SER N N 15 117.77 0.00 . 1 . . . . 59 S N . 19364 1
296 . 1 1 70 70 PRO C C 13 177.54 0.30 . 1 . . . . 60 P CO . 19364 1
297 . 1 1 70 70 PRO CA C 13 63.57 0.30 . 1 . . . . 60 P CA . 19364 1
298 . 1 1 70 70 PRO CB C 13 31.64 0.30 . 1 . . . . 60 P CB . 19364 1
299 . 1 1 70 70 PRO N N 15 138.27 0.00 . 1 . . . . 60 P N . 19364 1
300 . 1 1 71 71 GLY H H 1 8.38 0.03 . 1 . . . . 61 G HN . 19364 1
301 . 1 1 71 71 GLY C C 13 174.57 0.30 . 1 . . . . 61 G CO . 19364 1
302 . 1 1 71 71 GLY CA C 13 45.14 0.30 . 1 . . . . 61 G CA . 19364 1
303 . 1 1 71 71 GLY N N 15 109.11 0.00 . 1 . . . . 61 G N . 19364 1
304 . 1 1 72 72 GLY H H 1 8.20 0.03 . 1 . . . . 62 G HN . 19364 1
305 . 1 1 72 72 GLY C C 13 174.35 0.30 . 1 . . . . 62 G CO . 19364 1
306 . 1 1 72 72 GLY CA C 13 45.23 0.30 . 1 . . . . 62 G CA . 19364 1
307 . 1 1 72 72 GLY N N 15 108.40 0.00 . 1 . . . . 62 G N . 19364 1
308 . 1 1 73 73 HIS H H 1 8.36 0.03 . 1 . . . . 63 H HN . 19364 1
309 . 1 1 73 73 HIS C C 13 174.56 0.30 . 1 . . . . 63 H CO . 19364 1
310 . 1 1 73 73 HIS CA C 13 55.14 0.30 . 1 . . . . 63 H CA . 19364 1
311 . 1 1 73 73 HIS CB C 13 29.03 0.30 . 1 . . . . 63 H CB . 19364 1
312 . 1 1 73 73 HIS N N 15 117.94 0.00 . 1 . . . . 63 H N . 19364 1
313 . 1 1 74 74 GLU H H 1 8.52 0.03 . 1 . . . . 64 E HN . 19364 1
314 . 1 1 74 74 GLU C C 13 176.30 0.30 . 1 . . . . 64 E CO . 19364 1
315 . 1 1 74 74 GLU CA C 13 56.67 0.30 . 1 . . . . 64 E CA . 19364 1
316 . 1 1 74 74 GLU CB C 13 29.94 0.30 . 1 . . . . 64 E CB . 19364 1
317 . 1 1 74 74 GLU N N 15 121.93 0.00 . 1 . . . . 64 E N . 19364 1
318 . 1 1 75 75 ARG H H 1 8.37 0.03 . 1 . . . . 65 R HN . 19364 1
319 . 1 1 75 75 ARG C C 13 176.18 0.30 . 1 . . . . 65 R CO . 19364 1
320 . 1 1 75 75 ARG CA C 13 56.29 0.30 . 1 . . . . 65 R CA . 19364 1
321 . 1 1 75 75 ARG CB C 13 30.32 0.30 . 1 . . . . 65 R CB . 19364 1
322 . 1 1 75 75 ARG N N 15 122.85 0.00 . 1 . . . . 65 R N . 19364 1
323 . 1 1 76 76 LYS H H 1 8.30 0.03 . 1 . . . . 66 K HN . 19364 1
324 . 1 1 76 76 LYS C C 13 176.15 0.30 . 1 . . . . 66 K CO . 19364 1
325 . 1 1 76 76 LYS CA C 13 56.22 0.30 . 1 . . . . 66 K CA . 19364 1
326 . 1 1 76 76 LYS CB C 13 32.98 0.30 . 1 . . . . 66 K CB . 19364 1
327 . 1 1 76 76 LYS N N 15 123.25 0.00 . 1 . . . . 66 K N . 19364 1
328 . 1 1 77 77 LEU H H 1 8.24 0.03 . 1 . . . . 67 L HN . 19364 1
329 . 1 1 77 77 LEU C C 13 177.05 0.30 . 1 . . . . 67 L CO . 19364 1
330 . 1 1 77 77 LEU CA C 13 55.00 0.30 . 1 . . . . 67 L CA . 19364 1
331 . 1 1 77 77 LEU CB C 13 42.36 0.30 . 1 . . . . 67 L CB . 19364 1
332 . 1 1 77 77 LEU N N 15 124.40 0.00 . 1 . . . . 67 L N . 19364 1
333 . 1 1 78 78 VAL H H 1 8.15 0.03 . 1 . . . . 68 V HN . 19364 1
334 . 1 1 78 78 VAL C C 13 176.29 0.30 . 1 . . . . 68 V CO . 19364 1
335 . 1 1 78 78 VAL CA C 13 62.17 0.30 . 1 . . . . 68 V CA . 19364 1
336 . 1 1 78 78 VAL CB C 13 32.68 0.30 . 1 . . . . 68 V CB . 19364 1
337 . 1 1 78 78 VAL N N 15 122.30 0.00 . 1 . . . . 68 V N . 19364 1
338 . 1 1 79 79 THR H H 1 8.16 0.03 . 1 . . . . 69 T HN . 19364 1
339 . 1 1 79 79 THR C C 13 174.10 0.30 . 1 . . . . 69 T CO . 19364 1
340 . 1 1 79 79 THR CA C 13 61.99 0.30 . 1 . . . . 69 T CA . 19364 1
341 . 1 1 79 79 THR CB C 13 69.88 0.30 . 1 . . . . 69 T CB . 19364 1
342 . 1 1 79 79 THR N N 15 118.97 0.00 . 1 . . . . 69 T N . 19364 1
343 . 1 1 80 80 LYS H H 1 8.26 0.03 . 1 . . . . 70 K HN . 19364 1
344 . 1 1 80 80 LYS C C 13 176.31 0.30 . 1 . . . . 70 K CO . 19364 1
345 . 1 1 80 80 LYS CA C 13 56.39 0.30 . 1 . . . . 70 K CA . 19364 1
346 . 1 1 80 80 LYS CB C 13 33.22 0.30 . 1 . . . . 70 K CB . 19364 1
347 . 1 1 80 80 LYS N N 15 124.04 0.00 . 1 . . . . 70 K N . 19364 1
348 . 1 1 81 81 LEU H H 1 8.21 0.03 . 1 . . . . 71 L HN . 19364 1
349 . 1 1 81 81 LEU C C 13 177.36 0.30 . 1 . . . . 71 L CO . 19364 1
350 . 1 1 81 81 LEU CA C 13 55.23 0.30 . 1 . . . . 71 L CA . 19364 1
351 . 1 1 81 81 LEU CB C 13 42.34 0.30 . 1 . . . . 71 L CB . 19364 1
352 . 1 1 81 81 LEU N N 15 123.73 0.00 . 1 . . . . 71 L N . 19364 1
353 . 1 1 82 82 GLN H H 1 8.37 0.03 . 1 . . . . 72 Q HN . 19364 1
354 . 1 1 82 82 GLN C C 13 176.00 0.30 . 1 . . . . 72 Q CO . 19364 1
355 . 1 1 82 82 GLN CA C 13 56.00 0.30 . 1 . . . . 72 Q CA . 19364 1
356 . 1 1 82 82 GLN CB C 13 29.42 0.30 . 1 . . . . 72 Q CB . 19364 1
357 . 1 1 82 82 GLN N N 15 121.40 0.00 . 1 . . . . 72 Q N . 19364 1
358 . 1 1 83 83 ASN H H 1 8.45 0.03 . 1 . . . . 73 N HN . 19364 1
359 . 1 1 83 83 ASN C C 13 175.73 0.30 . 1 . . . . 73 N CO . 19364 1
360 . 1 1 83 83 ASN CA C 13 53.82 0.30 . 1 . . . . 73 N CA . 19364 1
361 . 1 1 83 83 ASN CB C 13 38.90 0.30 . 1 . . . . 73 N CB . 19364 1
362 . 1 1 83 83 ASN N N 15 120.14 0.00 . 1 . . . . 73 N N . 19364 1
363 . 1 1 84 84 SER H H 1 8.27 0.03 . 1 . . . . 74 S HN . 19364 1
364 . 1 1 84 84 SER C C 13 174.79 0.30 . 1 . . . . 74 S CO . 19364 1
365 . 1 1 84 84 SER CA C 13 58.95 0.30 . 1 . . . . 74 S CA . 19364 1
366 . 1 1 84 84 SER CB C 13 63.94 0.30 . 1 . . . . 74 S CB . 19364 1
367 . 1 1 84 84 SER N N 15 116.26 0.00 . 1 . . . . 74 S N . 19364 1
368 . 1 1 85 85 GLU H H 1 8.31 0.03 . 1 . . . . 75 E HN . 19364 1
369 . 1 1 85 85 GLU C C 13 176.60 0.30 . 1 . . . . 75 E CO . 19364 1
370 . 1 1 85 85 GLU CA C 13 56.96 0.30 . 1 . . . . 75 E CA . 19364 1
371 . 1 1 85 85 GLU CB C 13 30.05 0.30 . 1 . . . . 75 E CB . 19364 1
372 . 1 1 85 85 GLU N N 15 122.70 0.00 . 1 . . . . 75 E N . 19364 1
373 . 1 1 86 86 ARG H H 1 8.19 0.03 . 1 . . . . 76 R HN . 19364 1
374 . 1 1 86 86 ARG C C 13 176.66 0.30 . 1 . . . . 76 R CO . 19364 1
375 . 1 1 86 86 ARG CA C 13 56.51 0.30 . 1 . . . . 76 R CA . 19364 1
376 . 1 1 86 86 ARG CB C 13 30.38 0.30 . 1 . . . . 76 R CB . 19364 1
377 . 1 1 86 86 ARG N N 15 121.87 0.00 . 1 . . . . 76 R N . 19364 1
378 . 1 1 87 87 LYS H H 1 8.15 0.03 . 1 . . . . 77 K HN . 19364 1
379 . 1 1 87 87 LYS C C 13 176.58 0.30 . 1 . . . . 77 K CO . 19364 1
380 . 1 1 87 87 LYS CA C 13 56.50 0.30 . 1 . . . . 77 K CA . 19364 1
381 . 1 1 87 87 LYS CB C 13 32.91 0.30 . 1 . . . . 77 K CB . 19364 1
382 . 1 1 87 87 LYS N N 15 121.84 0.00 . 1 . . . . 77 K N . 19364 1
383 . 1 1 88 88 LYS H H 1 8.20 0.03 . 1 . . . . 78 K HN . 19364 1
384 . 1 1 88 88 LYS C C 13 176.67 0.30 . 1 . . . . 78 K CO . 19364 1
385 . 1 1 88 88 LYS CA C 13 56.33 0.30 . 1 . . . . 78 K CA . 19364 1
386 . 1 1 88 88 LYS CB C 13 32.80 0.30 . 1 . . . . 78 K CB . 19364 1
387 . 1 1 88 88 LYS N N 15 122.51 0.00 . 1 . . . . 78 K N . 19364 1
388 . 1 1 89 89 ARG H H 1 8.32 0.03 . 1 . . . . 79 R HN . 19364 1
389 . 1 1 89 89 ARG C C 13 176.63 0.30 . 1 . . . . 79 R CO . 19364 1
390 . 1 1 89 89 ARG CA C 13 56.34 0.30 . 1 . . . . 79 R CA . 19364 1
391 . 1 1 89 89 ARG CB C 13 30.44 0.30 . 1 . . . . 79 R CB . 19364 1
392 . 1 1 89 89 ARG N N 15 122.59 0.00 . 1 . . . . 79 R N . 19364 1
393 . 1 1 90 90 GLY H H 1 8.37 0.03 . 1 . . . . 80 G HN . 19364 1
394 . 1 1 90 90 GLY C C 13 173.61 0.30 . 1 . . . . 80 G CO . 19364 1
395 . 1 1 90 90 GLY CA C 13 45.27 0.30 . 1 . . . . 80 G CA . 19364 1
396 . 1 1 90 90 GLY N N 15 110.36 0.00 . 1 . . . . 80 G N . 19364 1
397 . 1 1 91 91 ALA H H 1 8.08 0.03 . 1 . . . . 81 A HN . 19364 1
398 . 1 1 91 91 ALA C C 13 177.48 0.30 . 1 . . . . 81 A CO . 19364 1
399 . 1 1 91 91 ALA CA C 13 52.56 0.30 . 1 . . . . 81 A CA . 19364 1
400 . 1 1 91 91 ALA CB C 13 19.56 0.30 . 1 . . . . 81 A CB . 19364 1
401 . 1 1 91 91 ALA N N 15 123.66 0.00 . 1 . . . . 81 A N . 19364 1
402 . 1 1 92 92 ARG H H 1 8.27 0.03 . 1 . . . . 82 R HN . 19364 1
403 . 1 1 92 92 ARG C C 13 175.25 0.30 . 1 . . . . 82 R CO . 19364 1
404 . 1 1 92 92 ARG CA C 13 56.13 0.30 . 1 . . . . 82 R CA . 19364 1
405 . 1 1 92 92 ARG CB C 13 30.49 0.30 . 1 . . . . 82 R CB . 19364 1
406 . 1 1 92 92 ARG N N 15 120.64 0.00 . 1 . . . . 82 R N . 19364 1
407 . 1 1 93 93 ARG H H 1 7.91 0.03 . 1 . . . . 83 R HN . 19364 1
408 . 1 1 93 93 ARG C C 13 180.79 0.30 . 1 . . . . 83 R CO . 19364 1
409 . 1 1 93 93 ARG CA C 13 57.43 0.30 . 1 . . . . 83 R CA . 19364 1
410 . 1 1 93 93 ARG CB C 13 31.43 0.30 . 1 . . . . 83 R CB . 19364 1
411 . 1 1 93 93 ARG N N 15 127.40 0.00 . 1 . . . . 83 R N . 19364 1
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