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 17432
_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
2 '2D 1H-15N HSQC' . . . 17432 1
3 '2D 1H-13C HSQC aliphatic' . . . 17432 1
4 '3D CBCA(CO)NH' . . . 17432 1
5 '3D HNCACB' . . . 17432 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASP CA C 13 54.8 0.2 . 1 . . . A 2 ASP CA . 17432 1
2 . 1 1 2 2 ASP CB C 13 40.6 0.2 . 1 . . . A 2 ASP CB . 17432 1
3 . 1 1 3 3 SER H H 1 8.25 0.02 . 1 . . . A 3 SER H . 17432 1
4 . 1 1 3 3 SER CA C 13 60.567 0.2 . 1 . . . A 3 SER CA . 17432 1
5 . 1 1 3 3 SER CB C 13 63.7 0.2 . 1 . . . A 3 SER CB . 17432 1
6 . 1 1 3 3 SER N N 15 115.52 0.1 . 1 . . . A 3 SER N . 17432 1
7 . 1 1 4 4 ALA H H 1 8.2 0.02 . 1 . . . A 4 ALA H . 17432 1
8 . 1 1 4 4 ALA HA H 1 4.1 0.02 . 1 . . . A 4 ALA HA . 17432 1
9 . 1 1 4 4 ALA CA C 13 54.322 0.2 . 1 . . . A 4 ALA CA . 17432 1
10 . 1 1 4 4 ALA CB C 13 18.692 0.2 . 1 . . . A 4 ALA CB . 17432 1
11 . 1 1 4 4 ALA N N 15 123.5 0.1 . 1 . . . A 4 ALA N . 17432 1
12 . 1 1 5 5 SER H H 1 7.92 0.02 . 1 . . . A 5 SER H . 17432 1
13 . 1 1 5 5 SER HA H 1 4.35 0.02 . 1 . . . A 5 SER HA . 17432 1
14 . 1 1 5 5 SER CA C 13 59.255 0.2 . 1 . . . A 5 SER CA . 17432 1
15 . 1 1 5 5 SER CB C 13 63.333 0.2 . 1 . . . A 5 SER CB . 17432 1
16 . 1 1 5 5 SER N N 15 112.06 0.1 . 1 . . . A 5 SER N . 17432 1
17 . 1 1 6 6 LYS H H 1 7.85 0.02 . 1 . . . A 6 LYS H . 17432 1
18 . 1 1 6 6 LYS HA H 1 4.29 0.02 . 1 . . . A 6 LYS HA . 17432 1
19 . 1 1 6 6 LYS CA C 13 56.065 0.2 . 1 . . . A 6 LYS CA . 17432 1
20 . 1 1 6 6 LYS CB C 13 33.179 0.2 . 1 . . . A 6 LYS CB . 17432 1
21 . 1 1 6 6 LYS N N 15 120.17 0.1 . 1 . . . A 6 LYS N . 17432 1
22 . 1 1 7 7 VAL H H 1 7.7 0.02 . 1 . . . A 7 VAL H . 17432 1
23 . 1 1 7 7 VAL HA H 1 4.06 0.02 . 1 . . . A 7 VAL HA . 17432 1
24 . 1 1 7 7 VAL CA C 13 62.63 0.2 . 1 . . . A 7 VAL CA . 17432 1
25 . 1 1 7 7 VAL CB C 13 32.081 0.2 . 1 . . . A 7 VAL CB . 17432 1
26 . 1 1 7 7 VAL N N 15 119.88 0.1 . 1 . . . A 7 VAL N . 17432 1
27 . 1 1 8 8 ILE H H 1 7.73 0.02 . 1 . . . A 8 ILE H . 17432 1
28 . 1 1 8 8 ILE HA H 1 3.94 0.02 . 1 . . . A 8 ILE HA . 17432 1
29 . 1 1 8 8 ILE CA C 13 61.435 0.2 . 1 . . . A 8 ILE CA . 17432 1
30 . 1 1 8 8 ILE CB C 13 39.159 0.2 . 1 . . . A 8 ILE CB . 17432 1
31 . 1 1 8 8 ILE N N 15 127.46 0.1 . 1 . . . A 8 ILE N . 17432 1
32 . 1 1 9 9 SER H H 1 8.04 0.02 . 1 . . . A 9 SER H . 17432 1
33 . 1 1 9 9 SER HA H 1 4.29 0.02 . 1 . . . A 9 SER HA . 17432 1
34 . 1 1 9 9 SER CA C 13 57.503 0.2 . 1 . . . A 9 SER CA . 17432 1
35 . 1 1 9 9 SER CB C 13 65 0.2 . 1 . . . A 9 SER CB . 17432 1
36 . 1 1 9 9 SER N N 15 120.31 0.1 . 1 . . . A 9 SER N . 17432 1
37 . 1 1 10 10 ALA H H 1 8.36 0.02 . 1 . . . A 10 ALA H . 17432 1
38 . 1 1 10 10 ALA HA H 1 2.67 0.02 . 1 . . . A 10 ALA HA . 17432 1
39 . 1 1 10 10 ALA CA C 13 54.322 0.2 . 1 . . . A 10 ALA CA . 17432 1
40 . 1 1 10 10 ALA CB C 13 18.261 0.2 . 1 . . . A 10 ALA CB . 17432 1
41 . 1 1 10 10 ALA N N 15 123.19 0.1 . 1 . . . A 10 ALA N . 17432 1
42 . 1 1 11 11 GLU H H 1 8.38 0.02 . 1 . . . A 11 GLU H . 17432 1
43 . 1 1 11 11 GLU HA H 1 3.9 0.02 . 1 . . . A 11 GLU HA . 17432 1
44 . 1 1 11 11 GLU CA C 13 59.004 0.2 . 1 . . . A 11 GLU CA . 17432 1
45 . 1 1 11 11 GLU CB C 13 29 0.2 . 1 . . . A 11 GLU CB . 17432 1
46 . 1 1 11 11 GLU N N 15 114.46 0.1 . 1 . . . A 11 GLU N . 17432 1
47 . 1 1 12 12 GLU H H 1 7.1 0.02 . 1 . . . A 12 GLU H . 17432 1
48 . 1 1 12 12 GLU HA H 1 4.22 0.02 . 1 . . . A 12 GLU HA . 17432 1
49 . 1 1 12 12 GLU CA C 13 55.608 0.2 . 1 . . . A 12 GLU CA . 17432 1
50 . 1 1 12 12 GLU CB C 13 31.208 0.2 . 1 . . . A 12 GLU CB . 17432 1
51 . 1 1 12 12 GLU N N 15 116.68 0.1 . 1 . . . A 12 GLU N . 17432 1
52 . 1 1 13 13 ALA H H 1 7 0.02 . 1 . . . A 13 ALA H . 17432 1
53 . 1 1 13 13 ALA HA H 1 4.33 0.02 . 1 . . . A 13 ALA HA . 17432 1
54 . 1 1 13 13 ALA CA C 13 51.272 0.2 . 1 . . . A 13 ALA CA . 17432 1
55 . 1 1 13 13 ALA CB C 13 20.246 0.2 . 1 . . . A 13 ALA CB . 17432 1
56 . 1 1 13 13 ALA N N 15 121.31 0.1 . 1 . . . A 13 ALA N . 17432 1
57 . 1 1 14 14 LEU H H 1 7.65 0.02 . 1 . . . A 14 LEU H . 17432 1
58 . 1 1 14 14 LEU HA H 1 4.33 0.02 . 1 . . . A 14 LEU HA . 17432 1
59 . 1 1 14 14 LEU CA C 13 53.179 0.2 . 1 . . . A 14 LEU CA . 17432 1
60 . 1 1 14 14 LEU CB C 13 40.496 0.2 . 1 . . . A 14 LEU CB . 17432 1
61 . 1 1 14 14 LEU N N 15 119.75 0.1 . 1 . . . A 14 LEU N . 17432 1
62 . 1 1 15 15 PRO HA H 1 4.39 0.02 . 1 . . . A 15 PRO HA . 17432 1
63 . 1 1 16 16 GLY H H 1 8.44 0.02 . 1 . . . A 16 GLY H . 17432 1
64 . 1 1 16 16 GLY HA2 H 1 4.39 0.02 . 2 . . . A 16 GLY HA2 . 17432 1
65 . 1 1 16 16 GLY HA3 H 1 3.44 0.02 . 2 . . . A 16 GLY HA3 . 17432 1
66 . 1 1 16 16 GLY CA C 13 45.078 0.2 . 1 . . . A 16 GLY CA . 17432 1
67 . 1 1 16 16 GLY N N 15 109.28 0.1 . 1 . . . A 16 GLY N . 17432 1
68 . 1 1 17 17 ARG H H 1 7.89 0.02 . 1 . . . A 17 ARG H . 17432 1
69 . 1 1 17 17 ARG HA H 1 4.89 0.02 . 1 . . . A 17 ARG HA . 17432 1
70 . 1 1 17 17 ARG CA C 13 54.689 0.2 . 1 . . . A 17 ARG CA . 17432 1
71 . 1 1 17 17 ARG CB C 13 29.414 0.2 . 1 . . . A 17 ARG CB . 17432 1
72 . 1 1 17 17 ARG N N 15 117.65 0.1 . 1 . . . A 17 ARG N . 17432 1
73 . 1 1 18 18 THR H H 1 8.52 0.02 . 1 . . . A 18 THR H . 17432 1
74 . 1 1 18 18 THR HA H 1 3.97 0.02 . 1 . . . A 18 THR HA . 17432 1
75 . 1 1 18 18 THR CA C 13 63.508 0.2 . 1 . . . A 18 THR CA . 17432 1
76 . 1 1 18 18 THR CB C 13 69.008 0.2 . 1 . . . A 18 THR CB . 17432 1
77 . 1 1 18 18 THR N N 15 112.5 0.1 . 1 . . . A 18 THR N . 17432 1
78 . 1 1 19 19 GLU H H 1 7.72 0.02 . 1 . . . A 19 GLU H . 17432 1
79 . 1 1 19 19 GLU HA H 1 4.6 0.02 . 1 . . . A 19 GLU HA . 17432 1
80 . 1 1 19 19 GLU CA C 13 53.351 0.2 . 1 . . . A 19 GLU CA . 17432 1
81 . 1 1 19 19 GLU CB C 13 29.749 0.2 . 1 . . . A 19 GLU CB . 17432 1
82 . 1 1 19 19 GLU N N 15 123.76 0.1 . 1 . . . A 19 GLU N . 17432 1
83 . 1 1 20 20 PRO HA H 1 4.46 0.02 . 1 . . . A 20 PRO HA . 17432 1
84 . 1 1 20 20 PRO CA C 13 61.112 0.2 . 1 . . . A 20 PRO CA . 17432 1
85 . 1 1 20 20 PRO CB C 13 32.632 0.2 . 1 . . . A 20 PRO CB . 17432 1
86 . 1 1 21 21 ILE H H 1 8.59 0.02 . 1 . . . A 21 ILE H . 17432 1
87 . 1 1 21 21 ILE HA H 1 4.2 0.02 . 1 . . . A 21 ILE HA . 17432 1
88 . 1 1 21 21 ILE CA C 13 58.71 0.2 . 1 . . . A 21 ILE CA . 17432 1
89 . 1 1 21 21 ILE CB C 13 38.419 0.2 . 1 . . . A 21 ILE CB . 17432 1
90 . 1 1 21 21 ILE N N 15 125.25 0.1 . 1 . . . A 21 ILE N . 17432 1
91 . 1 1 22 22 PRO HA H 1 4.54 0.02 . 1 . . . A 22 PRO HA . 17432 1
92 . 1 1 22 22 PRO CA C 13 62.078 0.2 . 1 . . . A 22 PRO CA . 17432 1
93 . 1 1 22 22 PRO CB C 13 32.107 0.2 . 1 . . . A 22 PRO CB . 17432 1
94 . 1 1 23 23 VAL H H 1 7.75 0.02 . 1 . . . A 23 VAL H . 17432 1
95 . 1 1 23 23 VAL HA H 1 4.5 0.02 . 1 . . . A 23 VAL HA . 17432 1
96 . 1 1 23 23 VAL CA C 13 59.32 0.2 . 1 . . . A 23 VAL CA . 17432 1
97 . 1 1 23 23 VAL CB C 13 32.174 0.2 . 1 . . . A 23 VAL CB . 17432 1
98 . 1 1 23 23 VAL N N 15 113.811 0.1 . 1 . . . A 23 VAL N . 17432 1
99 . 1 1 24 24 THR H H 1 8.82 0.02 . 1 . . . A 24 THR H . 17432 1
100 . 1 1 24 24 THR HA H 1 4.09 0.02 . 1 . . . A 24 THR HA . 17432 1
101 . 1 1 24 24 THR CA C 13 63.754 0.2 . 1 . . . A 24 THR CA . 17432 1
102 . 1 1 24 24 THR CB C 13 68.397 0.2 . 1 . . . A 24 THR CB . 17432 1
103 . 1 1 24 24 THR N N 15 119.85 0.1 . 1 . . . A 24 THR N . 17432 1
104 . 1 1 25 25 ALA H H 1 8.34 0.02 . 1 . . . A 25 ALA H . 17432 1
105 . 1 1 25 25 ALA HA H 1 4.22 0.02 . 1 . . . A 25 ALA HA . 17432 1
106 . 1 1 25 25 ALA CA C 13 54.102 0.2 . 1 . . . A 25 ALA CA . 17432 1
107 . 1 1 25 25 ALA CB C 13 19.705 0.2 . 1 . . . A 25 ALA CB . 17432 1
108 . 1 1 25 25 ALA N N 15 124.73 0.1 . 1 . . . A 25 ALA N . 17432 1
109 . 1 1 26 26 LYS H H 1 6.87 0.02 . 1 . . . A 26 LYS H . 17432 1
110 . 1 1 26 26 LYS HA H 1 4.81 0.02 . 1 . . . A 26 LYS HA . 17432 1
111 . 1 1 26 26 LYS CA C 13 54.21 0.2 . 1 . . . A 26 LYS CA . 17432 1
112 . 1 1 26 26 LYS CB C 13 35.807 0.2 . 1 . . . A 26 LYS CB . 17432 1
113 . 1 1 26 26 LYS N N 15 116.3 0.1 . 1 . . . A 26 LYS N . 17432 1
114 . 1 1 27 27 HIS H H 1 9.47 0.02 . 1 . . . A 27 HIS H . 17432 1
115 . 1 1 27 27 HIS HA H 1 3.93 0.02 . 1 . . . A 27 HIS HA . 17432 1
116 . 1 1 27 27 HIS CA C 13 58.414 0.2 . 1 . . . A 27 HIS CA . 17432 1
117 . 1 1 27 27 HIS CB C 13 35.941 0.2 . 1 . . . A 27 HIS CB . 17432 1
118 . 1 1 27 27 HIS N N 15 127.22 0.1 . 1 . . . A 27 HIS N . 17432 1
119 . 1 1 28 28 HIS H H 1 9.03 0.02 . 1 . . . A 28 HIS H . 17432 1
120 . 1 1 28 28 HIS HA H 1 3.91 0.02 . 1 . . . A 28 HIS HA . 17432 1
121 . 1 1 28 28 HIS CA C 13 61.657 0.2 . 1 . . . A 28 HIS CA . 17432 1
122 . 1 1 28 28 HIS CB C 13 33.648 0.2 . 1 . . . A 28 HIS CB . 17432 1
123 . 1 1 28 28 HIS N N 15 128.9 0.1 . 1 . . . A 28 HIS N . 17432 1
124 . 1 1 29 29 VAL H H 1 8.09 0.02 . 1 . . . A 29 VAL H . 17432 1
125 . 1 1 29 29 VAL HA H 1 3.61 0.02 . 1 . . . A 29 VAL HA . 17432 1
126 . 1 1 29 29 VAL CA C 13 63.919 0.2 . 1 . . . A 29 VAL CA . 17432 1
127 . 1 1 29 29 VAL CB C 13 32.358 0.2 . 1 . . . A 29 VAL CB . 17432 1
128 . 1 1 29 29 VAL N N 15 114.64 0.1 . 1 . . . A 29 VAL N . 17432 1
129 . 1 1 30 30 SER H H 1 8.32 0.02 . 1 . . . A 30 SER H . 17432 1
130 . 1 1 30 30 SER HA H 1 4.23 0.02 . 1 . . . A 30 SER HA . 17432 1
131 . 1 1 30 30 SER CA C 13 58.461 0.2 . 1 . . . A 30 SER CA . 17432 1
132 . 1 1 30 30 SER CB C 13 65.451 0.2 . 1 . . . A 30 SER CB . 17432 1
133 . 1 1 30 30 SER N N 15 112.04 0.1 . 1 . . . A 30 SER N . 17432 1
134 . 1 1 31 31 GLY H H 1 7.86 0.02 . 1 . . . A 31 GLY H . 17432 1
135 . 1 1 31 31 GLY HA2 H 1 4.24 0.02 . 2 . . . A 31 GLY HA2 . 17432 1
136 . 1 1 31 31 GLY HA3 H 1 3.75 0.02 . 2 . . . A 31 GLY HA3 . 17432 1
137 . 1 1 31 31 GLY CA C 13 45.77 0.2 . 1 . . . A 31 GLY CA . 17432 1
138 . 1 1 31 31 GLY N N 15 109.7 0.1 . 1 . . . A 31 GLY N . 17432 1
139 . 1 1 32 32 ASN H H 1 7.58 0.02 . 1 . . . A 32 ASN H . 17432 1
140 . 1 1 32 32 ASN HA H 1 4.71 0.02 . 1 . . . A 32 ASN HA . 17432 1
141 . 1 1 32 32 ASN CA C 13 52.027 0.2 . 1 . . . A 32 ASN CA . 17432 1
142 . 1 1 32 32 ASN CB C 13 37.241 0.2 . 1 . . . A 32 ASN CB . 17432 1
143 . 1 1 32 32 ASN N N 15 118.75 0.1 . 1 . . . A 32 ASN N . 17432 1
144 . 1 1 33 33 ARG H H 1 8.04 0.02 . 1 . . . A 33 ARG H . 17432 1
145 . 1 1 33 33 ARG HA H 1 4.7 0.02 . 1 . . . A 33 ARG HA . 17432 1
146 . 1 1 33 33 ARG CA C 13 50.423 0.2 . 1 . . . A 33 ARG CA . 17432 1
147 . 1 1 33 33 ARG CB C 13 31.614 0.2 . 1 . . . A 33 ARG CB . 17432 1
148 . 1 1 33 33 ARG N N 15 117.16 0.1 . 1 . . . A 33 ARG N . 17432 1
149 . 1 1 34 34 THR H H 1 8.24 0.02 . 1 . . . A 34 THR H . 17432 1
150 . 1 1 34 34 THR HA H 1 4.47 0.02 . 1 . . . A 34 THR HA . 17432 1
151 . 1 1 34 34 THR CA C 13 60.839 0.2 . 1 . . . A 34 THR CA . 17432 1
152 . 1 1 34 34 THR N N 15 109.318 0.1 . 1 . . . A 34 THR N . 17432 1
153 . 1 1 35 35 VAL H H 1 6.99 0.02 . 1 . . . A 35 VAL H . 17432 1
154 . 1 1 35 35 VAL HA H 1 4.25 0.02 . 1 . . . A 35 VAL HA . 17432 1
155 . 1 1 35 35 VAL CA C 13 58.6 0.2 . 1 . . . A 35 VAL CA . 17432 1
156 . 1 1 35 35 VAL CB C 13 35.72 0.2 . 1 . . . A 35 VAL CB . 17432 1
157 . 1 1 35 35 VAL N N 15 116.46 0.1 . 1 . . . A 35 VAL N . 17432 1
158 . 1 1 36 36 GLU H H 1 8.22 0.02 . 1 . . . A 36 GLU H . 17432 1
159 . 1 1 36 36 GLU HA H 1 3.02 0.02 . 1 . . . A 36 GLU HA . 17432 1
160 . 1 1 36 36 GLU CA C 13 55.381 0.2 . 1 . . . A 36 GLU CA . 17432 1
161 . 1 1 36 36 GLU CB C 13 28.652 0.2 . 1 . . . A 36 GLU CB . 17432 1
162 . 1 1 36 36 GLU N N 15 120.91 0.1 . 1 . . . A 36 GLU N . 17432 1
163 . 1 1 37 37 PRO HA H 1 4.47 0.02 . 1 . . . A 37 PRO HA . 17432 1
164 . 1 1 37 37 PRO CA C 13 61.343 0.2 . 1 . . . A 37 PRO CA . 17432 1
165 . 1 1 37 37 PRO CB C 13 33.891 0.2 . 1 . . . A 37 PRO CB . 17432 1
166 . 1 1 38 38 PHE H H 1 8.71 0.02 . 1 . . . A 38 PHE H . 17432 1
167 . 1 1 38 38 PHE HA H 1 4.61 0.02 . 1 . . . A 38 PHE HA . 17432 1
168 . 1 1 38 38 PHE CA C 13 56.51 0.2 . 1 . . . A 38 PHE CA . 17432 1
169 . 1 1 38 38 PHE CB C 13 37.373 0.2 . 1 . . . A 38 PHE CB . 17432 1
170 . 1 1 38 38 PHE N N 15 123.87 0.1 . 1 . . . A 38 PHE N . 17432 1
171 . 1 1 39 39 PRO HA H 1 4.17 0.02 . 1 . . . A 39 PRO HA . 17432 1
172 . 1 1 39 39 PRO CA C 13 63.408 0.2 . 1 . . . A 39 PRO CA . 17432 1
173 . 1 1 39 39 PRO CB C 13 31.698 0.2 . 1 . . . A 39 PRO CB . 17432 1
174 . 1 1 40 40 GLU H H 1 8.78 0.02 . 1 . . . A 40 GLU H . 17432 1
175 . 1 1 40 40 GLU HA H 1 4.02 0.02 . 1 . . . A 40 GLU HA . 17432 1
176 . 1 1 40 40 GLU CA C 13 57.916 0.2 . 1 . . . A 40 GLU CA . 17432 1
177 . 1 1 40 40 GLU CB C 13 29.321 0.2 . 1 . . . A 40 GLU CB . 17432 1
178 . 1 1 40 40 GLU N N 15 124.58 0.1 . 1 . . . A 40 GLU N . 17432 1
179 . 1 1 41 41 GLY H H 1 8.8 0.02 . 1 . . . A 41 GLY H . 17432 1
180 . 1 1 41 41 GLY HA2 H 1 4.26 0.02 . 2 . . . A 41 GLY HA2 . 17432 1
181 . 1 1 41 41 GLY CA C 13 45.141 0.2 . 1 . . . A 41 GLY CA . 17432 1
182 . 1 1 41 41 GLY N N 15 112.3 0.1 . 1 . . . A 41 GLY N . 17432 1
183 . 1 1 42 42 THR H H 1 7.4 0.02 . 1 . . . A 42 THR H . 17432 1
184 . 1 1 42 42 THR HA H 1 4.6 0.02 . 1 . . . A 42 THR HA . 17432 1
185 . 1 1 42 42 THR CA C 13 60.257 0.2 . 1 . . . A 42 THR CA . 17432 1
186 . 1 1 42 42 THR CB C 13 71.761 0.2 . 1 . . . A 42 THR CB . 17432 1
187 . 1 1 42 42 THR N N 15 107.87 0.1 . 1 . . . A 42 THR N . 17432 1
188 . 1 1 43 43 GLN H H 1 8.35 0.02 . 1 . . . A 43 GLN H . 17432 1
189 . 1 1 43 43 GLN HA H 1 4.34 0.02 . 1 . . . A 43 GLN HA . 17432 1
190 . 1 1 43 43 GLN CA C 13 53.427 0.2 . 1 . . . A 43 GLN CA . 17432 1
191 . 1 1 43 43 GLN CB C 13 32.787 0.2 . 1 . . . A 43 GLN CB . 17432 1
192 . 1 1 43 43 GLN N N 15 118.88 0.1 . 1 . . . A 43 GLN N . 17432 1
193 . 1 1 44 44 MET H H 1 8.29 0.02 . 1 . . . A 44 MET H . 17432 1
194 . 1 1 44 44 MET HA H 1 5.59 0.02 . 1 . . . A 44 MET HA . 17432 1
195 . 1 1 44 44 MET CA C 13 53.959 0.2 . 1 . . . A 44 MET CA . 17432 1
196 . 1 1 44 44 MET CB C 13 36.822 0.2 . 1 . . . A 44 MET CB . 17432 1
197 . 1 1 44 44 MET N N 15 115.81 0.1 . 1 . . . A 44 MET N . 17432 1
198 . 1 1 45 45 ALA H H 1 9.08 0.02 . 1 . . . A 45 ALA H . 17432 1
199 . 1 1 45 45 ALA HA H 1 4.84 0.02 . 1 . . . A 45 ALA HA . 17432 1
200 . 1 1 45 45 ALA CA C 13 49.81 0.2 . 1 . . . A 45 ALA CA . 17432 1
201 . 1 1 45 45 ALA CB C 13 23.76 0.2 . 1 . . . A 45 ALA CB . 17432 1
202 . 1 1 45 45 ALA N N 15 125.78 0.1 . 1 . . . A 45 ALA N . 17432 1
203 . 1 1 46 46 VAL H H 1 7.81 0.02 . 1 . . . A 46 VAL H . 17432 1
204 . 1 1 46 46 VAL HA H 1 4.67 0.02 . 1 . . . A 46 VAL HA . 17432 1
205 . 1 1 46 46 VAL CA C 13 61.414 0.2 . 1 . . . A 46 VAL CA . 17432 1
206 . 1 1 46 46 VAL CB C 13 33.375 0.2 . 1 . . . A 46 VAL CB . 17432 1
207 . 1 1 46 46 VAL N N 15 121.21 0.1 . 1 . . . A 46 VAL N . 17432 1
208 . 1 1 47 47 PHE H H 1 8.48 0.02 . 1 . . . A 47 PHE H . 17432 1
209 . 1 1 47 47 PHE HA H 1 4.91 0.02 . 1 . . . A 47 PHE HA . 17432 1
210 . 1 1 47 47 PHE CA C 13 54.948 0.2 . 1 . . . A 47 PHE CA . 17432 1
211 . 1 1 47 47 PHE CB C 13 44.086 0.2 . 1 . . . A 47 PHE CB . 17432 1
212 . 1 1 47 47 PHE N N 15 123.15 0.1 . 1 . . . A 47 PHE N . 17432 1
213 . 1 1 48 48 GLY H H 1 9.92 0.02 . 1 . . . A 48 GLY H . 17432 1
214 . 1 1 48 48 GLY HA2 H 1 5.12 0.02 . 2 . . . A 48 GLY HA2 . 17432 1
215 . 1 1 48 48 GLY HA3 H 1 3.41 0.02 . 2 . . . A 48 GLY HA3 . 17432 1
216 . 1 1 48 48 GLY CA C 13 45.888 0.2 . 1 . . . A 48 GLY CA . 17432 1
217 . 1 1 48 48 GLY N N 15 110.503 0.1 . 1 . . . A 48 GLY N . 17432 1
218 . 1 1 49 49 MET H H 1 9.46 0.02 . 1 . . . A 49 MET H . 17432 1
219 . 1 1 49 49 MET HA H 1 3.91 0.02 . 1 . . . A 49 MET HA . 17432 1
220 . 1 1 49 49 MET CA C 13 53.6 0.2 . 1 . . . A 49 MET CA . 17432 1
221 . 1 1 49 49 MET CB C 13 36.4 0.2 . 1 . . . A 49 MET CB . 17432 1
222 . 1 1 49 49 MET N N 15 125.4 0.1 . 1 . . . A 49 MET N . 17432 1
223 . 1 1 50 50 GLY H H 1 9.77 0.02 . 1 . . . A 50 GLY H . 17432 1
224 . 1 1 50 50 GLY HA2 H 1 4.41 0.02 . 2 . . . A 50 GLY HA2 . 17432 1
225 . 1 1 50 50 GLY HA3 H 1 3.78 0.02 . 2 . . . A 50 GLY HA3 . 17432 1
226 . 1 1 50 50 GLY CA C 13 43.548 0.2 . 1 . . . A 50 GLY CA . 17432 1
227 . 1 1 50 50 GLY N N 15 111.3 0.1 . 1 . . . A 50 GLY N . 17432 1
228 . 1 1 51 51 CYS H H 1 8.91 0.02 . 1 . . . A 51 CYS H . 17432 1
229 . 1 1 51 51 CYS HA H 1 4.38 0.02 . 1 . . . A 51 CYS HA . 17432 1
230 . 1 1 51 51 CYS CA C 13 59.243 0.2 . 1 . . . A 51 CYS CA . 17432 1
231 . 1 1 51 51 CYS CB C 13 26.60 0.2 . 1 . . . A 51 CYS CB . 17432 1
232 . 1 1 51 51 CYS N N 15 124.54 0.1 . 1 . . . A 51 CYS N . 17432 1
233 . 1 1 52 52 PHE H H 1 8.54 0.02 . 1 . . . A 52 PHE H . 17432 1
234 . 1 1 52 52 PHE HA H 1 4.6 0.02 . 1 . . . A 52 PHE HA . 17432 1
235 . 1 1 52 52 PHE CA C 13 57.1 0.2 . 1 . . . A 52 PHE CA . 17432 1
236 . 1 1 52 52 PHE CB C 13 39.3 0.2 . 1 . . . A 52 PHE CB . 17432 1
237 . 1 1 52 52 PHE N N 15 126.6 0.1 . 1 . . . A 52 PHE N . 17432 1
238 . 1 1 53 53 TRP H H 1 8.11 0.02 . 1 . . . A 53 TRP H . 17432 1
239 . 1 1 53 53 TRP HA H 1 5.66 0.02 . 1 . . . A 53 TRP HA . 17432 1
240 . 1 1 53 53 TRP CA C 13 57.218 0.2 . 1 . . . A 53 TRP CA . 17432 1
241 . 1 1 53 53 TRP CB C 13 29.37 0.2 . 1 . . . A 53 TRP CB . 17432 1
242 . 1 1 53 53 TRP N N 15 123.42 0.1 . 1 . . . A 53 TRP N . 17432 1
243 . 1 1 54 54 GLY H H 1 8.19 0.02 . 1 . . . A 54 GLY H . 17432 1
244 . 1 1 54 54 GLY HA2 H 1 4.05 0.02 . 2 . . . A 54 GLY HA2 . 17432 1
245 . 1 1 54 54 GLY HA3 H 1 3.78 0.02 . 2 . . . A 54 GLY HA3 . 17432 1
246 . 1 1 54 54 GLY CA C 13 46.58 0.2 . 1 . . . A 54 GLY CA . 17432 1
247 . 1 1 54 54 GLY N N 15 105.146 0.1 . 1 . . . A 54 GLY N . 17432 1
248 . 1 1 55 55 ALA H H 1 6.89 0.02 . 1 . . . A 55 ALA H . 17432 1
249 . 1 1 55 55 ALA HA H 1 3.91 0.02 . 1 . . . A 55 ALA HA . 17432 1
250 . 1 1 55 55 ALA CA C 13 54.896 0.2 . 1 . . . A 55 ALA CA . 17432 1
251 . 1 1 55 55 ALA CB C 13 20.71 0.2 . 1 . . . A 55 ALA CB . 17432 1
252 . 1 1 55 55 ALA N N 15 121.94 0.1 . 1 . . . A 55 ALA N . 17432 1
253 . 1 1 56 56 GLU H H 1 8.41 0.02 . 1 . . . A 56 GLU H . 17432 1
254 . 1 1 56 56 GLU HA H 1 3.88 0.02 . 1 . . . A 56 GLU HA . 17432 1
255 . 1 1 56 56 GLU CA C 13 60.674 0.2 . 1 . . . A 56 GLU CA . 17432 1
256 . 1 1 56 56 GLU CB C 13 32.917 0.2 . 1 . . . A 56 GLU CB . 17432 1
257 . 1 1 56 56 GLU N N 15 118.14 0.1 . 1 . . . A 56 GLU N . 17432 1
258 . 1 1 57 57 ARG H H 1 6.35 0.02 . 1 . . . A 57 ARG H . 17432 1
259 . 1 1 57 57 ARG HA H 1 4.75 0.02 . 1 . . . A 57 ARG HA . 17432 1
260 . 1 1 57 57 ARG CA C 13 56.539 0.2 . 1 . . . A 57 ARG CA . 17432 1
261 . 1 1 57 57 ARG CB C 13 31.188 0.2 . 1 . . . A 57 ARG CB . 17432 1
262 . 1 1 57 57 ARG N N 15 115.46 0.1 . 1 . . . A 57 ARG N . 17432 1
263 . 1 1 58 58 LYS H H 1 6.88 0.02 . 1 . . . A 58 LYS H . 17432 1
264 . 1 1 58 58 LYS HA H 1 3.57 0.02 . 1 . . . A 58 LYS HA . 17432 1
265 . 1 1 58 58 LYS CA C 13 56.14 0.2 . 1 . . . A 58 LYS CA . 17432 1
266 . 1 1 58 58 LYS CB C 13 30.842 0.2 . 1 . . . A 58 LYS CB . 17432 1
267 . 1 1 58 58 LYS N N 15 114.07 0.1 . 1 . . . A 58 LYS N . 17432 1
268 . 1 1 59 59 PHE H H 1 7.04 0.02 . 1 . . . A 59 PHE H . 17432 1
269 . 1 1 59 59 PHE HA H 1 4.6 0.02 . 1 . . . A 59 PHE HA . 17432 1
270 . 1 1 59 59 PHE CA C 13 59.509 0.2 . 1 . . . A 59 PHE CA . 17432 1
271 . 1 1 59 59 PHE CB C 13 42.287 0.2 . 1 . . . A 59 PHE CB . 17432 1
272 . 1 1 59 59 PHE N N 15 109.18 0.1 . 1 . . . A 59 PHE N . 17432 1
273 . 1 1 60 60 TRP H H 1 7.94 0.02 . 1 . . . A 60 TRP H . 17432 1
274 . 1 1 60 60 TRP HA H 1 4.57 0.02 . 1 . . . A 60 TRP HA . 17432 1
275 . 1 1 60 60 TRP CA C 13 60.4 0.2 . 1 . . . A 60 TRP CA . 17432 1
276 . 1 1 60 60 TRP CB C 13 25.15 0.2 . 1 . . . A 60 TRP CB . 17432 1
277 . 1 1 60 60 TRP N N 15 115.3 0.1 . 1 . . . A 60 TRP N . 17432 1
278 . 1 1 61 61 VAL H H 1 6.5 0.02 . 1 . . . A 61 VAL H . 17432 1
279 . 1 1 61 61 VAL HA H 1 4.42 0.02 . 1 . . . A 61 VAL HA . 17432 1
280 . 1 1 61 61 VAL CA C 13 61.228 0.2 . 1 . . . A 61 VAL CA . 17432 1
281 . 1 1 61 61 VAL CB C 13 31.871 0.2 . 1 . . . A 61 VAL CB . 17432 1
282 . 1 1 61 61 VAL N N 15 110.81 0.1 . 1 . . . A 61 VAL N . 17432 1
283 . 1 1 62 62 LEU H H 1 7.18 0.02 . 1 . . . A 62 LEU H . 17432 1
284 . 1 1 62 62 LEU HA H 1 4.21 0.02 . 1 . . . A 62 LEU HA . 17432 1
285 . 1 1 62 62 LEU CA C 13 54.541 0.2 . 1 . . . A 62 LEU CA . 17432 1
286 . 1 1 62 62 LEU CB C 13 41.866 0.2 . 1 . . . A 62 LEU CB . 17432 1
287 . 1 1 62 62 LEU N N 15 122.07 0.1 . 1 . . . A 62 LEU N . 17432 1
288 . 1 1 63 63 LYS H H 1 8.62 0.02 . 1 . . . A 63 LYS H . 17432 1
289 . 1 1 63 63 LYS HA H 1 4.07 0.02 . 1 . . . A 63 LYS HA . 17432 1
290 . 1 1 63 63 LYS CA C 13 57.563 0.2 . 1 . . . A 63 LYS CA . 17432 1
291 . 1 1 63 63 LYS CB C 13 31.376 0.2 . 1 . . . A 63 LYS CB . 17432 1
292 . 1 1 63 63 LYS N N 15 125.89 0.1 . 1 . . . A 63 LYS N . 17432 1
293 . 1 1 64 64 GLY H H 1 8.62 0.02 . 1 . . . A 64 GLY H . 17432 1
294 . 1 1 64 64 GLY HA2 H 1 4.38 0.02 . 2 . . . A 64 GLY HA2 . 17432 1
295 . 1 1 64 64 GLY HA3 H 1 3.7 0.02 . 2 . . . A 64 GLY HA3 . 17432 1
296 . 1 1 64 64 GLY CA C 13 46.083 0.2 . 1 . . . A 64 GLY CA . 17432 1
297 . 1 1 64 64 GLY N N 15 111.17 0.1 . 1 . . . A 64 GLY N . 17432 1
298 . 1 1 65 65 VAL H H 1 7.55 0.02 . 1 . . . A 65 VAL H . 17432 1
299 . 1 1 65 65 VAL HA H 1 3.93 0.02 . 1 . . . A 65 VAL HA . 17432 1
300 . 1 1 65 65 VAL CA C 13 64.146 0.2 . 1 . . . A 65 VAL CA . 17432 1
301 . 1 1 65 65 VAL CB C 13 31.521 0.2 . 1 . . . A 65 VAL CB . 17432 1
302 . 1 1 65 65 VAL N N 15 120.89 0.1 . 1 . . . A 65 VAL N . 17432 1
303 . 1 1 66 66 TYR H H 1 9.53 0.02 . 1 . . . A 66 TYR H . 17432 1
304 . 1 1 66 66 TYR HA H 1 4.34 0.02 . 1 . . . A 66 TYR HA . 17432 1
305 . 1 1 66 66 TYR CA C 13 59.9 0.2 . 1 . . . A 66 TYR CA . 17432 1
306 . 1 1 66 66 TYR CB C 13 39.5 0.2 . 1 . . . A 66 TYR CB . 17432 1
307 . 1 1 66 66 TYR N N 15 131.3 0.1 . 1 . . . A 66 TYR N . 17432 1
308 . 1 1 67 67 SER H H 1 8.21 0.02 . 1 . . . A 67 SER H . 17432 1
309 . 1 1 67 67 SER HA H 1 4.39 0.02 . 1 . . . A 67 SER HA . 17432 1
310 . 1 1 67 67 SER CA C 13 56.685 0.2 . 1 . . . A 67 SER CA . 17432 1
311 . 1 1 67 67 SER CB C 13 64.808 0.2 . 1 . . . A 67 SER CB . 17432 1
312 . 1 1 67 67 SER N N 15 110.48 0.1 . 1 . . . A 67 SER N . 17432 1
313 . 1 1 68 68 THR H H 1 7 0.02 . 1 . . . A 68 THR H . 17432 1
314 . 1 1 68 68 THR HA H 1 5.6 0.02 . 1 . . . A 68 THR HA . 17432 1
315 . 1 1 68 68 THR CA C 13 59.839 0.2 . 1 . . . A 68 THR CA . 17432 1
316 . 1 1 68 68 THR CB C 13 71.551 0.2 . 1 . . . A 68 THR CB . 17432 1
317 . 1 1 68 68 THR N N 15 111.27 0.1 . 1 . . . A 68 THR N . 17432 1
318 . 1 1 69 69 GLN H H 1 8.83 0.02 . 1 . . . A 69 GLN H . 17432 1
319 . 1 1 69 69 GLN HA H 1 4.97 0.02 . 1 . . . A 69 GLN HA . 17432 1
320 . 1 1 69 69 GLN CA C 13 55.328 0.2 . 1 . . . A 69 GLN CA . 17432 1
321 . 1 1 69 69 GLN CB C 13 33.823 0.2 . 1 . . . A 69 GLN CB . 17432 1
322 . 1 1 69 69 GLN N N 15 115.27 0.1 . 1 . . . A 69 GLN N . 17432 1
323 . 1 1 70 70 VAL H H 1 9.36 0.02 . 1 . . . A 70 VAL H . 17432 1
324 . 1 1 70 70 VAL HA H 1 5.58 0.02 . 1 . . . A 70 VAL HA . 17432 1
325 . 1 1 70 70 VAL CA C 13 58.585 0.2 . 1 . . . A 70 VAL CA . 17432 1
326 . 1 1 70 70 VAL CB C 13 34.65 0.2 . 1 . . . A 70 VAL CB . 17432 1
327 . 1 1 70 70 VAL N N 15 111.08 0.1 . 1 . . . A 70 VAL N . 17432 1
328 . 1 1 71 71 GLY H H 1 8.77 0.02 . 1 . . . A 71 GLY H . 17432 1
329 . 1 1 71 71 GLY HA2 H 1 3.79 0.02 . 2 . . . A 71 GLY HA2 . 17432 1
330 . 1 1 71 71 GLY HA3 H 1 2.91 0.02 . 2 . . . A 71 GLY HA3 . 17432 1
331 . 1 1 71 71 GLY CA C 13 46.618 0.2 . 1 . . . A 71 GLY CA . 17432 1
332 . 1 1 71 71 GLY N N 15 111.44 0.1 . 1 . . . A 71 GLY N . 17432 1
333 . 1 1 72 72 PHE H H 1 9.09 0.02 . 1 . . . A 72 PHE H . 17432 1
334 . 1 1 72 72 PHE HA H 1 5.99 0.02 . 1 . . . A 72 PHE HA . 17432 1
335 . 1 1 72 72 PHE CA C 13 53.168 0.2 . 1 . . . A 72 PHE CA . 17432 1
336 . 1 1 72 72 PHE CB C 13 42.3 0.2 . 1 . . . A 72 PHE CB . 17432 1
337 . 1 1 72 72 PHE N N 15 123.337 0.1 . 1 . . . A 72 PHE N . 17432 1
338 . 1 1 73 73 ALA H H 1 8.85 0.02 . 1 . . . A 73 ALA H . 17432 1
339 . 1 1 73 73 ALA HA H 1 4.97 0.02 . 1 . . . A 73 ALA HA . 17432 1
340 . 1 1 73 73 ALA CA C 13 52.28 0.2 . 1 . . . A 73 ALA CA . 17432 1
341 . 1 1 73 73 ALA CB C 13 23.796 0.2 . 1 . . . A 73 ALA CB . 17432 1
342 . 1 1 73 73 ALA N N 15 121.62 0.1 . 1 . . . A 73 ALA N . 17432 1
343 . 1 1 74 74 GLY H H 1 9.35 0.02 . 1 . . . A 74 GLY H . 17432 1
344 . 1 1 74 74 GLY HA2 H 1 4.4 0.02 . 2 . . . A 74 GLY HA2 . 17432 1
345 . 1 1 74 74 GLY HA3 H 1 3.56 0.02 . 2 . . . A 74 GLY HA3 . 17432 1
346 . 1 1 74 74 GLY CA C 13 44.084 0.2 . 1 . . . A 74 GLY CA . 17432 1
347 . 1 1 74 74 GLY N N 15 106.22 0.1 . 1 . . . A 74 GLY N . 17432 1
348 . 1 1 75 75 GLY H H 1 9 0.02 . 1 . . . A 75 GLY H . 17432 1
349 . 1 1 75 75 GLY HA2 H 1 3.59 0.02 . 2 . . . A 75 GLY HA2 . 17432 1
350 . 1 1 75 75 GLY HA3 H 1 1.92 0.02 . 2 . . . A 75 GLY HA3 . 17432 1
351 . 1 1 75 75 GLY CA C 13 41.08 0.2 . 1 . . . A 75 GLY CA . 17432 1
352 . 1 1 75 75 GLY N N 15 112.82 0.1 . 1 . . . A 75 GLY N . 17432 1
353 . 1 1 76 76 HIS H H 1 7.68 0.02 . 1 . . . A 76 HIS H . 17432 1
354 . 1 1 76 76 HIS HA H 1 4.62 0.02 . 1 . . . A 76 HIS HA . 17432 1
355 . 1 1 76 76 HIS CA C 13 56.545 0.2 . 1 . . . A 76 HIS CA . 17432 1
356 . 1 1 76 76 HIS CB C 13 33.799 0.2 . 1 . . . A 76 HIS CB . 17432 1
357 . 1 1 76 76 HIS N N 15 118.09 0.1 . 1 . . . A 76 HIS N . 17432 1
358 . 1 1 77 77 THR H H 1 6.54 0.02 . 1 . . . A 77 THR H . 17432 1
359 . 1 1 77 77 THR HA H 1 3.75 0.02 . 1 . . . A 77 THR HA . 17432 1
360 . 1 1 77 77 THR CA C 13 64.128 0.2 . 1 . . . A 77 THR CA . 17432 1
361 . 1 1 77 77 THR CB C 13 71.778 0.2 . 1 . . . A 77 THR CB . 17432 1
362 . 1 1 77 77 THR N N 15 114.25 0.1 . 1 . . . A 77 THR N . 17432 1
363 . 1 1 78 78 ARG H H 1 8.44 0.02 . 1 . . . A 78 ARG H . 17432 1
364 . 1 1 78 78 ARG HA H 1 3.75 0.02 . 1 . . . A 78 ARG HA . 17432 1
365 . 1 1 78 78 ARG CA C 13 56.835 0.2 . 1 . . . A 78 ARG CA . 17432 1
366 . 1 1 78 78 ARG CB C 13 30.776 0.2 . 1 . . . A 78 ARG CB . 17432 1
367 . 1 1 78 78 ARG N N 15 129.36 0.1 . 1 . . . A 78 ARG N . 17432 1
368 . 1 1 80 80 PRO HA H 1 4.38 0.02 . 1 . . . A 80 PRO HA . 17432 1
369 . 1 1 80 80 PRO CA C 13 61.96 0.2 . 1 . . . A 80 PRO CA . 17432 1
370 . 1 1 80 80 PRO CB C 13 33 0.2 . 1 . . . A 80 PRO CB . 17432 1
371 . 1 1 81 81 THR H H 1 8.31 0.02 . 1 . . . A 81 THR H . 17432 1
372 . 1 1 81 81 THR HA H 1 4.69 0.02 . 1 . . . A 81 THR HA . 17432 1
373 . 1 1 81 81 THR CA C 13 58.746 0.2 . 1 . . . A 81 THR CA . 17432 1
374 . 1 1 81 81 THR CB C 13 71.193 0.2 . 1 . . . A 81 THR CB . 17432 1
375 . 1 1 81 81 THR N N 15 107.377 0.1 . 1 . . . A 81 THR N . 17432 1
376 . 1 1 82 82 TYR H H 1 11.05 0.02 . 1 . . . A 82 TYR H . 17432 1
377 . 1 1 82 82 TYR HA H 1 4.09 0.02 . 1 . . . A 82 TYR HA . 17432 1
378 . 1 1 82 82 TYR CA C 13 62.9 0.2 . 1 . . . A 82 TYR CA . 17432 1
379 . 1 1 82 82 TYR CB C 13 38 0.2 . 1 . . . A 82 TYR CB . 17432 1
380 . 1 1 82 82 TYR N N 15 124.4 0.1 . 1 . . . A 82 TYR N . 17432 1
381 . 1 1 83 83 LYS H H 1 8.65 0.02 . 1 . . . A 83 LYS H . 17432 1
382 . 1 1 83 83 LYS HA H 1 3.76 0.02 . 1 . . . A 83 LYS HA . 17432 1
383 . 1 1 83 83 LYS CA C 13 59.711 0.2 . 1 . . . A 83 LYS CA . 17432 1
384 . 1 1 83 83 LYS CB C 13 32.431 0.2 . 1 . . . A 83 LYS CB . 17432 1
385 . 1 1 83 83 LYS N N 15 118.6 0.1 . 1 . . . A 83 LYS N . 17432 1
386 . 1 1 84 84 GLU H H 1 7.51 0.02 . 1 . . . A 84 GLU H . 17432 1
387 . 1 1 84 84 GLU HA H 1 3.72 0.02 . 1 . . . A 84 GLU HA . 17432 1
388 . 1 1 84 84 GLU CA C 13 58.923 0.2 . 1 . . . A 84 GLU CA . 17432 1
389 . 1 1 84 84 GLU CB C 13 29.229 0.2 . 1 . . . A 84 GLU CB . 17432 1
390 . 1 1 84 84 GLU N N 15 117.62 0.1 . 1 . . . A 84 GLU N . 17432 1
391 . 1 1 85 85 VAL H H 1 8.46 0.02 . 1 . . . A 85 VAL H . 17432 1
392 . 1 1 85 85 VAL HA H 1 3.3 0.02 . 1 . . . A 85 VAL HA . 17432 1
393 . 1 1 85 85 VAL CA C 13 66.4 0.2 . 1 . . . A 85 VAL CA . 17432 1
394 . 1 1 85 85 VAL CB C 13 29.2 0.2 . 1 . . . A 85 VAL CB . 17432 1
395 . 1 1 85 85 VAL N N 15 124.2 0.1 . 1 . . . A 85 VAL N . 17432 1
396 . 1 1 86 86 CYS H H 1 8.29 0.02 . 1 . . . A 86 CYS H . 17432 1
397 . 1 1 86 86 CYS HA H 1 4.3 0.02 . 1 . . . A 86 CYS HA . 17432 1
398 . 1 1 86 86 CYS CA C 13 61.857 0.2 . 1 . . . A 86 CYS CA . 17432 1
399 . 1 1 86 86 CYS CB C 13 26.723 0.2 . 1 . . . A 86 CYS CB . 17432 1
400 . 1 1 86 86 CYS N N 15 117.68 0.1 . 1 . . . A 86 CYS N . 17432 1
401 . 1 1 87 87 SER H H 1 7.23 0.02 . 1 . . . A 87 SER H . 17432 1
402 . 1 1 87 87 SER HA H 1 4.3 0.02 . 1 . . . A 87 SER HA . 17432 1
403 . 1 1 87 87 SER CA C 13 60.188 0.2 . 1 . . . A 87 SER CA . 17432 1
404 . 1 1 87 87 SER CB C 13 65.342 0.2 . 1 . . . A 87 SER CB . 17432 1
405 . 1 1 87 87 SER N N 15 114.085 0.1 . 1 . . . A 87 SER N . 17432 1
406 . 1 1 88 88 GLU H H 1 7.68 0.02 . 1 . . . A 88 GLU H . 17432 1
407 . 1 1 88 88 GLU HA H 1 4.05 0.02 . 1 . . . A 88 GLU HA . 17432 1
408 . 1 1 88 88 GLU CA C 13 61.226 0.2 . 1 . . . A 88 GLU CA . 17432 1
409 . 1 1 88 88 GLU N N 15 111.038 0.1 . 1 . . . A 88 GLU N . 17432 1
410 . 1 1 89 89 LYS H H 1 7.8 0.02 . 1 . . . A 89 LYS H . 17432 1
411 . 1 1 89 89 LYS HA H 1 4.42 0.02 . 1 . . . A 89 LYS HA . 17432 1
412 . 1 1 89 89 LYS CA C 13 56.715 0.2 . 1 . . . A 89 LYS CA . 17432 1
413 . 1 1 89 89 LYS CB C 13 31.247 0.2 . 1 . . . A 89 LYS CB . 17432 1
414 . 1 1 89 89 LYS N N 15 116.13 0.1 . 1 . . . A 89 LYS N . 17432 1
415 . 1 1 90 90 THR H H 1 8.17 0.02 . 1 . . . A 90 THR H . 17432 1
416 . 1 1 90 90 THR HA H 1 5.29 0.02 . 1 . . . A 90 THR HA . 17432 1
417 . 1 1 90 90 THR CA C 13 61.612 0.2 . 1 . . . A 90 THR CA . 17432 1
418 . 1 1 90 90 THR CB C 13 71.705 0.2 . 1 . . . A 90 THR CB . 17432 1
419 . 1 1 90 90 THR N N 15 105.28 0.1 . 1 . . . A 90 THR N . 17432 1
420 . 1 1 91 91 GLY H H 1 6.63 0.02 . 1 . . . A 91 GLY H . 17432 1
421 . 1 1 91 91 GLY HA2 H 1 3.69 0.02 . 2 . . . A 91 GLY HA2 . 17432 1
422 . 1 1 91 91 GLY HA3 H 1 3.69 0.02 . 2 . . . A 91 GLY HA3 . 17432 1
423 . 1 1 91 91 GLY CA C 13 46.307 0.2 . 1 . . . A 91 GLY CA . 17432 1
424 . 1 1 91 91 GLY N N 15 108.88 0.1 . 1 . . . A 91 GLY N . 17432 1
425 . 1 1 92 92 HIS H H 1 7.95 0.02 . 1 . . . A 92 HIS H . 17432 1
426 . 1 1 92 92 HIS HA H 1 4.03 0.02 . 1 . . . A 92 HIS HA . 17432 1
427 . 1 1 92 92 HIS CA C 13 57.233 0.2 . 1 . . . A 92 HIS CA . 17432 1
428 . 1 1 92 92 HIS CB C 13 33.551 0.2 . 1 . . . A 92 HIS CB . 17432 1
429 . 1 1 92 92 HIS N N 15 121.88 0.1 . 1 . . . A 92 HIS N . 17432 1
430 . 1 1 93 93 ALA H H 1 9.57 0.02 . 1 . . . A 93 ALA H . 17432 1
431 . 1 1 93 93 ALA HA H 1 4.7 0.02 . 1 . . . A 93 ALA HA . 17432 1
432 . 1 1 93 93 ALA CA C 13 50.292 0.2 . 1 . . . A 93 ALA CA . 17432 1
433 . 1 1 93 93 ALA CB C 13 20.019 0.2 . 1 . . . A 93 ALA CB . 17432 1
434 . 1 1 93 93 ALA N N 15 122.02 0.1 . 1 . . . A 93 ALA N . 17432 1
435 . 1 1 94 94 GLU H H 1 9.27 0.02 . 1 . . . A 94 GLU H . 17432 1
436 . 1 1 94 94 GLU HA H 1 4.64 0.02 . 1 . . . A 94 GLU HA . 17432 1
437 . 1 1 94 94 GLU CA C 13 57.5 0.2 . 1 . . . A 94 GLU CA . 17432 1
438 . 1 1 94 94 GLU CB C 13 27.8 0.2 . 1 . . . A 94 GLU CB . 17432 1
439 . 1 1 94 94 GLU N N 15 120.4 0.1 . 1 . . . A 94 GLU N . 17432 1
440 . 1 1 95 95 VAL H H 1 9.59 0.02 . 1 . . . A 95 VAL H . 17432 1
441 . 1 1 95 95 VAL HA H 1 5.58 0.02 . 1 . . . A 95 VAL HA . 17432 1
442 . 1 1 95 95 VAL CA C 13 58.76 0.2 . 1 . . . A 95 VAL CA . 17432 1
443 . 1 1 95 95 VAL CB C 13 36.746 0.2 . 1 . . . A 95 VAL CB . 17432 1
444 . 1 1 95 95 VAL N N 15 118.52 0.1 . 1 . . . A 95 VAL N . 17432 1
445 . 1 1 96 96 VAL H H 1 9.41 0.02 . 1 . . . A 96 VAL H . 17432 1
446 . 1 1 96 96 VAL HA H 1 4.95 0.02 . 1 . . . A 96 VAL HA . 17432 1
447 . 1 1 96 96 VAL CA C 13 58.899 0.2 . 1 . . . A 96 VAL CA . 17432 1
448 . 1 1 96 96 VAL CB C 13 35.22 0.2 . 1 . . . A 96 VAL CB . 17432 1
449 . 1 1 96 96 VAL N N 15 118.86 0.1 . 1 . . . A 96 VAL N . 17432 1
450 . 1 1 97 97 ARG H H 1 9.23 0.02 . 1 . . . A 97 ARG H . 17432 1
451 . 1 1 97 97 ARG HA H 1 4.98 0.02 . 1 . . . A 97 ARG HA . 17432 1
452 . 1 1 97 97 ARG CA C 13 54.1 0.2 . 1 . . . A 97 ARG CA . 17432 1
453 . 1 1 97 97 ARG CB C 13 33.2 0.2 . 1 . . . A 97 ARG CB . 17432 1
454 . 1 1 97 97 ARG N N 15 125.9 0.1 . 1 . . . A 97 ARG N . 17432 1
455 . 1 1 98 98 VAL H H 1 9.23 0.02 . 1 . . . A 98 VAL H . 17432 1
456 . 1 1 98 98 VAL HA H 1 4.13 0.02 . 1 . . . A 98 VAL HA . 17432 1
457 . 1 1 98 98 VAL CA C 13 60.993 0.2 . 1 . . . A 98 VAL CA . 17432 1
458 . 1 1 98 98 VAL CB C 13 33.219 0.2 . 1 . . . A 98 VAL CB . 17432 1
459 . 1 1 98 98 VAL N N 15 125.89 0.1 . 1 . . . A 98 VAL N . 17432 1
460 . 1 1 99 99 VAL H H 1 8.92 0.02 . 1 . . . A 99 VAL H . 17432 1
461 . 1 1 99 99 VAL HA H 1 4.82 0.02 . 1 . . . A 99 VAL HA . 17432 1
462 . 1 1 99 99 VAL CA C 13 60.974 0.2 . 1 . . . A 99 VAL CA . 17432 1
463 . 1 1 99 99 VAL CB C 13 31.261 0.2 . 1 . . . A 99 VAL CB . 17432 1
464 . 1 1 99 99 VAL N N 15 128.01 0.1 . 1 . . . A 99 VAL N . 17432 1
465 . 1 1 100 100 TYR H H 1 9.36 0.02 . 1 . . . A 100 TYR H . 17432 1
466 . 1 1 100 100 TYR HA H 1 5.5 0.02 . 1 . . . A 100 TYR HA . 17432 1
467 . 1 1 100 100 TYR CA C 13 54.942 0.2 . 1 . . . A 100 TYR CA . 17432 1
468 . 1 1 100 100 TYR CB C 13 42.021 0.2 . 1 . . . A 100 TYR CB . 17432 1
469 . 1 1 100 100 TYR N N 15 125.68 0.1 . 1 . . . A 100 TYR N . 17432 1
470 . 1 1 101 101 ARG H H 1 8.53 0.02 . 1 . . . A 101 ARG H . 17432 1
471 . 1 1 101 101 ARG HA H 1 4.88 0.02 . 1 . . . A 101 ARG HA . 17432 1
472 . 1 1 101 101 ARG CA C 13 53.169 0.2 . 1 . . . A 101 ARG CA . 17432 1
473 . 1 1 101 101 ARG CB C 13 30.274 0.2 . 1 . . . A 101 ARG CB . 17432 1
474 . 1 1 101 101 ARG N N 15 120.4 0.1 . 1 . . . A 101 ARG N . 17432 1
475 . 1 1 102 102 PRO HA H 1 5.31 0.02 . 1 . . . A 102 PRO HA . 17432 1
476 . 1 1 102 102 PRO CA C 13 63.5 0.1 . 1 . . . A 102 PRO CA . 17432 1
477 . 1 1 102 102 PRO CB C 13 31.9 0.1 . 1 . . . A 102 PRO CB . 17432 1
478 . 1 1 103 103 GLU H H 1 9.89 0.02 . 1 . . . A 103 GLU H . 17432 1
479 . 1 1 103 103 GLU HA H 1 4.19 0.02 . 1 . . . A 103 GLU HA . 17432 1
480 . 1 1 103 103 GLU CA C 13 57.667 0.2 . 1 . . . A 103 GLU CA . 17432 1
481 . 1 1 103 103 GLU CB C 13 27.693 0.2 . 1 . . . A 103 GLU CB . 17432 1
482 . 1 1 103 103 GLU N N 15 118.6 0.1 . 1 . . . A 103 GLU N . 17432 1
483 . 1 1 104 104 HIS H H 1 8.18 0.02 . 1 . . . A 104 HIS H . 17432 1
484 . 1 1 104 104 HIS HA H 1 4.9 0.02 . 1 . . . A 104 HIS HA . 17432 1
485 . 1 1 104 104 HIS CA C 13 55.912 0.2 . 1 . . . A 104 HIS CA . 17432 1
486 . 1 1 104 104 HIS CB C 13 35.44 0.2 . 1 . . . A 104 HIS CB . 17432 1
487 . 1 1 104 104 HIS N N 15 119.37 0.1 . 1 . . . A 104 HIS N . 17432 1
488 . 1 1 105 105 ILE H H 1 8.45 0.02 . 1 . . . A 105 ILE H . 17432 1
489 . 1 1 105 105 ILE HA H 1 4.42 0.02 . 1 . . . A 105 ILE HA . 17432 1
490 . 1 1 105 105 ILE CA C 13 60.979 0.2 . 1 . . . A 105 ILE CA . 17432 1
491 . 1 1 105 105 ILE CB C 13 39.928 0.2 . 1 . . . A 105 ILE CB . 17432 1
492 . 1 1 105 105 ILE N N 15 121.42 0.1 . 1 . . . A 105 ILE N . 17432 1
493 . 1 1 106 106 SER H H 1 8.31 0.02 . 1 . . . A 106 SER H . 17432 1
494 . 1 1 106 106 SER HA H 1 4.94 0.02 . 1 . . . A 106 SER HA . 17432 1
495 . 1 1 106 106 SER CA C 13 56.095 0.2 . 1 . . . A 106 SER CA . 17432 1
496 . 1 1 106 106 SER CB C 13 67.307 0.2 . 1 . . . A 106 SER CB . 17432 1
497 . 1 1 106 106 SER N N 15 118.64 0.1 . 1 . . . A 106 SER N . 17432 1
498 . 1 1 107 107 PHE H H 1 9.23 0.02 . 1 . . . A 107 PHE H . 17432 1
499 . 1 1 107 107 PHE HA H 1 3.99 0.02 . 1 . . . A 107 PHE HA . 17432 1
500 . 1 1 107 107 PHE CA C 13 61.4 0.2 . 1 . . . A 107 PHE CA . 17432 1
501 . 1 1 107 107 PHE CB C 13 38.755 0.2 . 1 . . . A 107 PHE CB . 17432 1
502 . 1 1 107 107 PHE N N 15 121.08 0.1 . 1 . . . A 107 PHE N . 17432 1
503 . 1 1 108 108 GLU H H 1 9.25 0.02 . 1 . . . A 108 GLU H . 17432 1
504 . 1 1 108 108 GLU HA H 1 3.73 0.02 . 1 . . . A 108 GLU HA . 17432 1
505 . 1 1 108 108 GLU CA C 13 61.763 0.2 . 1 . . . A 108 GLU CA . 17432 1
506 . 1 1 108 108 GLU CB C 13 28.506 0.2 . 1 . . . A 108 GLU CB . 17432 1
507 . 1 1 108 108 GLU N N 15 117.05 0.1 . 1 . . . A 108 GLU N . 17432 1
508 . 1 1 109 109 GLU H H 1 7.85 0.02 . 1 . . . A 109 GLU H . 17432 1
509 . 1 1 109 109 GLU HA H 1 3.85 0.02 . 1 . . . A 109 GLU HA . 17432 1
510 . 1 1 109 109 GLU CA C 13 59.261 0.2 . 1 . . . A 109 GLU CA . 17432 1
511 . 1 1 109 109 GLU CB C 13 29.805 0.2 . 1 . . . A 109 GLU CB . 17432 1
512 . 1 1 109 109 GLU N N 15 120.22 0.1 . 1 . . . A 109 GLU N . 17432 1
513 . 1 1 110 110 LEU H H 1 7.61 0.02 . 1 . . . A 110 LEU H . 17432 1
514 . 1 1 110 110 LEU HA H 1 3.85 0.02 . 1 . . . A 110 LEU HA . 17432 1
515 . 1 1 110 110 LEU CA C 13 57.867 0.2 . 1 . . . A 110 LEU CA . 17432 1
516 . 1 1 110 110 LEU CB C 13 41.153 0.2 . 1 . . . A 110 LEU CB . 17432 1
517 . 1 1 110 110 LEU N N 15 120.44 0.1 . 1 . . . A 110 LEU N . 17432 1
518 . 1 1 111 111 LEU H H 1 8.42 0.02 . 1 . . . A 111 LEU H . 17432 1
519 . 1 1 111 111 LEU HA H 1 3.46 0.02 . 1 . . . A 111 LEU HA . 17432 1
520 . 1 1 111 111 LEU CA C 13 56.778 0.2 . 1 . . . A 111 LEU CA . 17432 1
521 . 1 1 111 111 LEU CB C 13 41.401 0.2 . 1 . . . A 111 LEU CB . 17432 1
522 . 1 1 111 111 LEU N N 15 118.69 0.1 . 1 . . . A 111 LEU N . 17432 1
523 . 1 1 112 112 LYS H H 1 7.41 0.02 . 1 . . . A 112 LYS H . 17432 1
524 . 1 1 112 112 LYS HA H 1 3.95 0.02 . 1 . . . A 112 LYS HA . 17432 1
525 . 1 1 112 112 LYS CA C 13 60.818 0.2 . 1 . . . A 112 LYS CA . 17432 1
526 . 1 1 112 112 LYS CB C 13 32.954 0.2 . 1 . . . A 112 LYS CB . 17432 1
527 . 1 1 112 112 LYS N N 15 119.09 0.1 . 1 . . . A 112 LYS N . 17432 1
528 . 1 1 113 113 VAL H H 1 6.85 0.02 . 1 . . . A 113 VAL H . 17432 1
529 . 1 1 113 113 VAL HA H 1 3.34 0.02 . 1 . . . A 113 VAL HA . 17432 1
530 . 1 1 113 113 VAL CA C 13 65.759 0.2 . 1 . . . A 113 VAL CA . 17432 1
531 . 1 1 113 113 VAL CB C 13 32.975 0.2 . 1 . . . A 113 VAL CB . 17432 1
532 . 1 1 113 113 VAL N N 15 116.77 0.1 . 1 . . . A 113 VAL N . 17432 1
533 . 1 1 114 114 PHE H H 1 7.96 0.02 . 1 . . . A 114 PHE H . 17432 1
534 . 1 1 114 114 PHE HA H 1 3.92 0.02 . 1 . . . A 114 PHE HA . 17432 1
535 . 1 1 114 114 PHE CA C 13 60.322 0.2 . 1 . . . A 114 PHE CA . 17432 1
536 . 1 1 114 114 PHE CB C 13 38 0.2 . 1 . . . A 114 PHE CB . 17432 1
537 . 1 1 114 114 PHE N N 15 120.97 0.1 . 1 . . . A 114 PHE N . 17432 1
538 . 1 1 115 115 TRP H H 1 8.99 0.02 . 1 . . . A 115 TRP H . 17432 1
539 . 1 1 115 115 TRP HA H 1 3.84 0.02 . 1 . . . A 115 TRP HA . 17432 1
540 . 1 1 115 115 TRP CA C 13 59.673 0.2 . 1 . . . A 115 TRP CA . 17432 1
541 . 1 1 115 115 TRP N N 15 120.696 0.1 . 1 . . . A 115 TRP N . 17432 1
542 . 1 1 116 116 GLU H H 1 7.43 0.02 . 1 . . . A 116 GLU H . 17432 1
543 . 1 1 116 116 GLU HA H 1 4.06 0.02 . 1 . . . A 116 GLU HA . 17432 1
544 . 1 1 116 116 GLU CA C 13 57.736 0.2 . 1 . . . A 116 GLU CA . 17432 1
545 . 1 1 116 116 GLU CB C 13 30.212 0.2 . 1 . . . A 116 GLU CB . 17432 1
546 . 1 1 116 116 GLU N N 15 106.2 0.1 . 1 . . . A 116 GLU N . 17432 1
547 . 1 1 117 117 ASN H H 1 7.29 0.02 . 1 . . . A 117 ASN H . 17432 1
548 . 1 1 117 117 ASN HA H 1 4.79 0.02 . 1 . . . A 117 ASN HA . 17432 1
549 . 1 1 117 117 ASN CA C 13 53.867 0.2 . 1 . . . A 117 ASN CA . 17432 1
550 . 1 1 117 117 ASN CB C 13 39.584 0.2 . 1 . . . A 117 ASN CB . 17432 1
551 . 1 1 117 117 ASN N N 15 113.05 0.1 . 1 . . . A 117 ASN N . 17432 1
552 . 1 1 118 118 HIS H H 1 7.77 0.02 . 1 . . . A 118 HIS H . 17432 1
553 . 1 1 118 118 HIS HA H 1 4.4 0.02 . 1 . . . A 118 HIS HA . 17432 1
554 . 1 1 118 118 HIS CA C 13 54.5 0.2 . 1 . . . A 118 HIS CA . 17432 1
555 . 1 1 118 118 HIS CB C 13 30.79 0.2 . 1 . . . A 118 HIS CB . 17432 1
556 . 1 1 118 118 HIS N N 15 113.8 0.1 . 1 . . . A 118 HIS N . 17432 1
557 . 1 1 119 119 ASP H H 1 9.23 0.02 . 1 . . . A 119 ASP H . 17432 1
558 . 1 1 119 119 ASP HA H 1 4.82 0.02 . 1 . . . A 119 ASP HA . 17432 1
559 . 1 1 119 119 ASP CA C 13 50.057 0.2 . 1 . . . A 119 ASP CA . 17432 1
560 . 1 1 119 119 ASP CB C 13 38.721 0.2 . 1 . . . A 119 ASP CB . 17432 1
561 . 1 1 119 119 ASP N N 15 120.8 0.1 . 1 . . . A 119 ASP N . 17432 1
562 . 1 1 120 120 PRO HA H 1 4.69 0.02 . 1 . . . A 120 PRO HA . 17432 1
563 . 1 1 120 120 PRO CA C 13 63.98 0.2 . 1 . . . A 120 PRO CA . 17432 1
564 . 1 1 120 120 PRO CB C 13 31.75 0.2 . 1 . . . A 120 PRO CB . 17432 1
565 . 1 1 121 121 THR H H 1 8.36 0.02 . 1 . . . A 121 THR H . 17432 1
566 . 1 1 121 121 THR HA H 1 5.02 0.02 . 1 . . . A 121 THR HA . 17432 1
567 . 1 1 121 121 THR CA C 13 62.01 0.2 . 1 . . . A 121 THR CA . 17432 1
568 . 1 1 121 121 THR CB C 13 70.1 0.2 . 1 . . . A 121 THR CB . 17432 1
569 . 1 1 121 121 THR N N 15 110.7 0.1 . 1 . . . A 121 THR N . 17432 1
570 . 1 1 122 122 GLN H H 1 8.23 0.02 . 1 . . . A 122 GLN H . 17432 1
571 . 1 1 122 122 GLN HA H 1 4.16 0.02 . 1 . . . A 122 GLN HA . 17432 1
572 . 1 1 122 122 GLN CA C 13 57.182 0.2 . 1 . . . A 122 GLN CA . 17432 1
573 . 1 1 122 122 GLN N N 15 121.85 0.1 . 1 . . . A 122 GLN N . 17432 1
574 . 1 1 123 123 GLY H H 1 6.95 0.02 . 1 . . . A 123 GLY H . 17432 1
575 . 1 1 123 123 GLY HA2 H 1 4.12 0.02 . 2 . . . A 123 GLY HA2 . 17432 1
576 . 1 1 123 123 GLY HA3 H 1 3.51 0.02 . 2 . . . A 123 GLY HA3 . 17432 1
577 . 1 1 123 123 GLY CA C 13 45.071 0.2 . 1 . . . A 123 GLY CA . 17432 1
578 . 1 1 123 123 GLY N N 15 110.78 0.1 . 1 . . . A 123 GLY N . 17432 1
579 . 1 1 124 124 MET H H 1 9.12 0.02 . 1 . . . A 124 MET H . 17432 1
580 . 1 1 124 124 MET HA H 1 4.56 0.02 . 1 . . . A 124 MET HA . 17432 1
581 . 1 1 124 124 MET CA C 13 51.8 0.2 . 1 . . . A 124 MET CA . 17432 1
582 . 1 1 124 124 MET CB C 13 29 0.2 . 1 . . . A 124 MET CB . 17432 1
583 . 1 1 124 124 MET N N 15 129.2 0.1 . 1 . . . A 124 MET N . 17432 1
584 . 1 1 125 125 ARG H H 1 7.96 0.02 . 1 . . . A 125 ARG H . 17432 1
585 . 1 1 125 125 ARG HA H 1 4.46 0.02 . 1 . . . A 125 ARG HA . 17432 1
586 . 1 1 125 125 ARG CA C 13 55.354 0.2 . 1 . . . A 125 ARG CA . 17432 1
587 . 1 1 125 125 ARG CB C 13 32.05 0.2 . 1 . . . A 125 ARG CB . 17432 1
588 . 1 1 125 125 ARG N N 15 120.35 0.1 . 1 . . . A 125 ARG N . 17432 1
589 . 1 1 126 126 GLN H H 1 8.72 0.02 . 1 . . . A 126 GLN H . 17432 1
590 . 1 1 126 126 GLN HA H 1 4.84 0.02 . 1 . . . A 126 GLN HA . 17432 1
591 . 1 1 126 126 GLN CA C 13 55.083 0.2 . 1 . . . A 126 GLN CA . 17432 1
592 . 1 1 126 126 GLN CB C 13 30.078 0.2 . 1 . . . A 126 GLN CB . 17432 1
593 . 1 1 126 126 GLN N N 15 120.94 0.1 . 1 . . . A 126 GLN N . 17432 1
594 . 1 1 127 127 GLY H H 1 10.33 0.02 . 1 . . . A 127 GLY H . 17432 1
595 . 1 1 127 127 GLY HA2 H 1 3.92 0.02 . 2 . . . A 127 GLY HA2 . 17432 1
596 . 1 1 127 127 GLY HA3 H 1 3.65 0.02 . 2 . . . A 127 GLY HA3 . 17432 1
597 . 1 1 127 127 GLY CA C 13 46.969 0.2 . 1 . . . A 127 GLY CA . 17432 1
598 . 1 1 127 127 GLY N N 15 120.71 0.1 . 1 . . . A 127 GLY N . 17432 1
599 . 1 1 128 128 ASN H H 1 9.04 0.02 . 1 . . . A 128 ASN H . 17432 1
600 . 1 1 128 128 ASN HA H 1 4.7 0.02 . 1 . . . A 128 ASN HA . 17432 1
601 . 1 1 128 128 ASN CA C 13 52.939 0.2 . 1 . . . A 128 ASN CA . 17432 1
602 . 1 1 128 128 ASN CB C 13 39.009 0.2 . 1 . . . A 128 ASN CB . 17432 1
603 . 1 1 128 128 ASN N N 15 125.49 0.1 . 1 . . . A 128 ASN N . 17432 1
604 . 1 1 129 129 ASP H H 1 7.75 0.02 . 1 . . . A 129 ASP H . 17432 1
605 . 1 1 129 129 ASP HA H 1 4.52 0.02 . 1 . . . A 129 ASP HA . 17432 1
606 . 1 1 129 129 ASP CA C 13 53.926 0.2 . 1 . . . A 129 ASP CA . 17432 1
607 . 1 1 129 129 ASP CB C 13 38.959 0.2 . 1 . . . A 129 ASP CB . 17432 1
608 . 1 1 129 129 ASP N N 15 120.83 0.1 . 1 . . . A 129 ASP N . 17432 1
609 . 1 1 130 130 PHE H H 1 8.82 0.02 . 1 . . . A 130 PHE H . 17432 1
610 . 1 1 130 130 PHE HA H 1 4.43 0.02 . 1 . . . A 130 PHE HA . 17432 1
611 . 1 1 130 130 PHE CA C 13 57.767 0.2 . 1 . . . A 130 PHE CA . 17432 1
612 . 1 1 130 130 PHE CB C 13 40.795 0.2 . 1 . . . A 130 PHE CB . 17432 1
613 . 1 1 130 130 PHE N N 15 123.84 0.1 . 1 . . . A 130 PHE N . 17432 1
614 . 1 1 131 131 GLY H H 1 8.24 0.02 . 1 . . . A 131 GLY H . 17432 1
615 . 1 1 131 131 GLY HA2 H 1 4.83 0.02 . 2 . . . A 131 GLY HA2 . 17432 1
616 . 1 1 131 131 GLY HA3 H 1 3.95 0.02 . 2 . . . A 131 GLY HA3 . 17432 1
617 . 1 1 131 131 GLY CA C 13 45.01 0.2 . 1 . . . A 131 GLY CA . 17432 1
618 . 1 1 131 131 GLY N N 15 111.88 0.1 . 1 . . . A 131 GLY N . 17432 1
619 . 1 1 132 132 THR H H 1 9.21 0.02 . 1 . . . A 132 THR H . 17432 1
620 . 1 1 132 132 THR HA H 1 4.22 0.02 . 1 . . . A 132 THR HA . 17432 1
621 . 1 1 132 132 THR CA C 13 64.355 0.2 . 1 . . . A 132 THR CA . 17432 1
622 . 1 1 132 132 THR CB C 13 70.044 0.2 . 1 . . . A 132 THR CB . 17432 1
623 . 1 1 132 132 THR N N 15 113.04 0.1 . 1 . . . A 132 THR N . 17432 1
624 . 1 1 133 133 GLN H H 1 10.45 0.02 . 1 . . . A 133 GLN H . 17432 1
625 . 1 1 133 133 GLN HA H 1 5.16 0.02 . 1 . . . A 133 GLN HA . 17432 1
626 . 1 1 133 133 GLN CA C 13 55.8 0.2 . 1 . . . A 133 GLN CA . 17432 1
627 . 1 1 133 133 GLN CB C 13 27.7 0.2 . 1 . . . A 133 GLN CB . 17432 1
628 . 1 1 133 133 GLN N N 15 124.5 0.1 . 1 . . . A 133 GLN N . 17432 1
629 . 1 1 134 134 TYR H H 1 7.38 0.02 . 1 . . . A 134 TYR H . 17432 1
630 . 1 1 134 134 TYR HA H 1 4.87 0.02 . 1 . . . A 134 TYR HA . 17432 1
631 . 1 1 134 134 TYR CA C 13 56.027 0.2 . 1 . . . A 134 TYR CA . 17432 1
632 . 1 1 134 134 TYR CB C 13 38.083 0.2 . 1 . . . A 134 TYR CB . 17432 1
633 . 1 1 134 134 TYR N N 15 119.5 0.1 . 1 . . . A 134 TYR N . 17432 1
634 . 1 1 135 135 ARG H H 1 6.7 0.02 . 1 . . . A 135 ARG H . 17432 1
635 . 1 1 135 135 ARG HA H 1 4.29 0.02 . 1 . . . A 135 ARG HA . 17432 1
636 . 1 1 135 135 ARG CA C 13 54.81 0.2 . 1 . . . A 135 ARG CA . 17432 1
637 . 1 1 135 135 ARG CB C 13 29.798 0.2 . 1 . . . A 135 ARG CB . 17432 1
638 . 1 1 135 135 ARG N N 15 116.25 0.1 . 1 . . . A 135 ARG N . 17432 1
639 . 1 1 136 136 SER H H 1 7.89 0.02 . 1 . . . A 136 SER H . 17432 1
640 . 1 1 136 136 SER HA H 1 4.57 0.02 . 1 . . . A 136 SER HA . 17432 1
641 . 1 1 136 136 SER CA C 13 58.689 0.2 . 1 . . . A 136 SER CA . 17432 1
642 . 1 1 136 136 SER CB C 13 61.495 0.2 . 1 . . . A 136 SER CB . 17432 1
643 . 1 1 136 136 SER N N 15 117.35 0.1 . 1 . . . A 136 SER N . 17432 1
644 . 1 1 137 137 ALA H H 1 10.13 0.02 . 1 . . . A 137 ALA H . 17432 1
645 . 1 1 137 137 ALA HA H 1 5.1 0.02 . 1 . . . A 137 ALA HA . 17432 1
646 . 1 1 137 137 ALA CA C 13 52.6 0.2 . 1 . . . A 137 ALA CA . 17432 1
647 . 1 1 137 137 ALA CB C 13 22.3 0.2 . 1 . . . A 137 ALA CB . 17432 1
648 . 1 1 137 137 ALA N N 15 133 0.1 . 1 . . . A 137 ALA N . 17432 1
649 . 1 1 138 138 VAL H H 1 8.06 0.02 . 1 . . . A 138 VAL H . 17432 1
650 . 1 1 138 138 VAL HA H 1 3.88 0.02 . 1 . . . A 138 VAL HA . 17432 1
651 . 1 1 138 138 VAL CA C 13 62.23 0.2 . 1 . . . A 138 VAL CA . 17432 1
652 . 1 1 138 138 VAL CB C 13 34.685 0.2 . 1 . . . A 138 VAL CB . 17432 1
653 . 1 1 138 138 VAL N N 15 118.52 0.1 . 1 . . . A 138 VAL N . 17432 1
654 . 1 1 139 139 TYR H H 1 7.84 0.02 . 1 . . . A 139 TYR H . 17432 1
655 . 1 1 139 139 TYR HA H 1 5.97 0.02 . 1 . . . A 139 TYR HA . 17432 1
656 . 1 1 139 139 TYR CA C 13 62.315 0.2 . 1 . . . A 139 TYR CA . 17432 1
657 . 1 1 139 139 TYR CB C 13 37.32 0.2 . 1 . . . A 139 TYR CB . 17432 1
658 . 1 1 139 139 TYR N N 15 124.41 0.1 . 1 . . . A 139 TYR N . 17432 1
659 . 1 1 140 140 PRO HA H 1 3.99 0.02 . 1 . . . A 140 PRO HA . 17432 1
660 . 1 1 140 140 PRO CA C 13 62.6 0.2 . 1 . . . A 140 PRO CA . 17432 1
661 . 1 1 140 140 PRO CB C 13 34.4 0.2 . 1 . . . A 140 PRO CB . 17432 1
662 . 1 1 141 141 THR H H 1 8.89 0.02 . 1 . . . A 141 THR H . 17432 1
663 . 1 1 141 141 THR HA H 1 4.51 0.02 . 1 . . . A 141 THR HA . 17432 1
664 . 1 1 141 141 THR CA C 13 61.032 0.2 . 1 . . . A 141 THR CA . 17432 1
665 . 1 1 141 141 THR CB C 13 69.66 0.2 . 1 . . . A 141 THR CB . 17432 1
666 . 1 1 141 141 THR N N 15 113.44 0.1 . 1 . . . A 141 THR N . 17432 1
667 . 1 1 142 142 SER H H 1 7.26 0.02 . 1 . . . A 142 SER H . 17432 1
668 . 1 1 142 142 SER HA H 1 4.69 0.02 . 1 . . . A 142 SER HA . 17432 1
669 . 1 1 142 142 SER CA C 13 56.367 0.2 . 1 . . . A 142 SER CA . 17432 1
670 . 1 1 142 142 SER CB C 13 66.455 0.2 . 1 . . . A 142 SER CB . 17432 1
671 . 1 1 142 142 SER N N 15 113.4 0.1 . 1 . . . A 142 SER N . 17432 1
672 . 1 1 143 143 ALA HA H 1 4.15 0.02 . 1 . . . A 143 ALA HA . 17432 1
673 . 1 1 143 143 ALA CA C 13 54.82 0.2 . 1 . . . A 143 ALA CA . 17432 1
674 . 1 1 143 143 ALA CB C 13 18.34 0.2 . 1 . . . A 143 ALA CB . 17432 1
675 . 1 1 144 144 VAL H H 1 7.79 0.02 . 1 . . . A 144 VAL H . 17432 1
676 . 1 1 144 144 VAL HA H 1 3.93 0.02 . 1 . . . A 144 VAL HA . 17432 1
677 . 1 1 144 144 VAL CA C 13 65.412 0.2 . 1 . . . A 144 VAL CA . 17432 1
678 . 1 1 144 144 VAL CB C 13 31.743 0.2 . 1 . . . A 144 VAL CB . 17432 1
679 . 1 1 144 144 VAL N N 15 118.11 0.1 . 1 . . . A 144 VAL N . 17432 1
680 . 1 1 145 145 GLN H H 1 7.48 0.02 . 1 . . . A 145 GLN H . 17432 1
681 . 1 1 145 145 GLN HA H 1 3.68 0.02 . 1 . . . A 145 GLN HA . 17432 1
682 . 1 1 145 145 GLN CA C 13 58.488 0.2 . 1 . . . A 145 GLN CA . 17432 1
683 . 1 1 145 145 GLN CB C 13 29.527 0.2 . 1 . . . A 145 GLN CB . 17432 1
684 . 1 1 145 145 GLN N N 15 120 0.1 . 1 . . . A 145 GLN N . 17432 1
685 . 1 1 146 146 MET H H 1 7.75 0.02 . 1 . . . A 146 MET H . 17432 1
686 . 1 1 146 146 MET HA H 1 4.17 0.02 . 1 . . . A 146 MET HA . 17432 1
687 . 1 1 146 146 MET CA C 13 58.54 0.2 . 1 . . . A 146 MET CA . 17432 1
688 . 1 1 146 146 MET CB C 13 32.138 0.2 . 1 . . . A 146 MET CB . 17432 1
689 . 1 1 146 146 MET N N 15 120.83 0.1 . 1 . . . A 146 MET N . 17432 1
690 . 1 1 147 147 GLU H H 1 7.89 0.02 . 1 . . . A 147 GLU H . 17432 1
691 . 1 1 147 147 GLU HA H 1 4.33 0.02 . 1 . . . A 147 GLU HA . 17432 1
692 . 1 1 147 147 GLU CA C 13 59.646 0.2 . 1 . . . A 147 GLU CA . 17432 1
693 . 1 1 147 147 GLU CB C 13 29.414 0.2 . 1 . . . A 147 GLU CB . 17432 1
694 . 1 1 147 147 GLU N N 15 117.69 0.1 . 1 . . . A 147 GLU N . 17432 1
695 . 1 1 148 148 ALA H H 1 7.71 0.02 . 1 . . . A 148 ALA H . 17432 1
696 . 1 1 148 148 ALA HA H 1 4.3 0.02 . 1 . . . A 148 ALA HA . 17432 1
697 . 1 1 148 148 ALA CA C 13 54.875 0.2 . 1 . . . A 148 ALA CA . 17432 1
698 . 1 1 148 148 ALA CB C 13 18.995 0.2 . 1 . . . A 148 ALA CB . 17432 1
699 . 1 1 148 148 ALA N N 15 119.82 0.1 . 1 . . . A 148 ALA N . 17432 1
700 . 1 1 149 149 ALA H H 1 9.25 0.02 . 1 . . . A 149 ALA H . 17432 1
701 . 1 1 149 149 ALA HA H 1 4.3 0.02 . 1 . . . A 149 ALA HA . 17432 1
702 . 1 1 149 149 ALA CA C 13 55.626 0.2 . 1 . . . A 149 ALA CA . 17432 1
703 . 1 1 149 149 ALA CB C 13 18.399 0.2 . 1 . . . A 149 ALA CB . 17432 1
704 . 1 1 149 149 ALA N N 15 122.95 0.1 . 1 . . . A 149 ALA N . 17432 1
705 . 1 1 150 150 LEU H H 1 8.57 0.02 . 1 . . . A 150 LEU H . 17432 1
706 . 1 1 150 150 LEU HA H 1 4.17 0.02 . 1 . . . A 150 LEU HA . 17432 1
707 . 1 1 150 150 LEU CA C 13 58.345 0.2 . 1 . . . A 150 LEU CA . 17432 1
708 . 1 1 150 150 LEU CB C 13 41.614 0.2 . 1 . . . A 150 LEU CB . 17432 1
709 . 1 1 150 150 LEU N N 15 118.52 0.1 . 1 . . . A 150 LEU N . 17432 1
710 . 1 1 151 151 ARG H H 1 8.19 0.02 . 1 . . . A 151 ARG H . 17432 1
711 . 1 1 151 151 ARG HA H 1 4.24 0.02 . 1 . . . A 151 ARG HA . 17432 1
712 . 1 1 151 151 ARG CA C 13 59.299 0.2 . 1 . . . A 151 ARG CA . 17432 1
713 . 1 1 151 151 ARG CB C 13 30.33 0.2 . 1 . . . A 151 ARG CB . 17432 1
714 . 1 1 151 151 ARG N N 15 119.86 0.1 . 1 . . . A 151 ARG N . 17432 1
715 . 1 1 152 152 SER H H 1 8.34 0.02 . 1 . . . A 152 SER H . 17432 1
716 . 1 1 152 152 SER HA H 1 4.27 0.02 . 1 . . . A 152 SER HA . 17432 1
717 . 1 1 152 152 SER CA C 13 61.173 0.2 . 1 . . . A 152 SER CA . 17432 1
718 . 1 1 152 152 SER CB C 13 62.709 0.2 . 1 . . . A 152 SER CB . 17432 1
719 . 1 1 152 152 SER N N 15 114.24 0.1 . 1 . . . A 152 SER N . 17432 1
720 . 1 1 153 153 LYS H H 1 8.23 0.02 . 1 . . . A 153 LYS H . 17432 1
721 . 1 1 153 153 LYS HA H 1 3.42 0.02 . 1 . . . A 153 LYS HA . 17432 1
722 . 1 1 153 153 LYS CA C 13 59.827 0.2 . 1 . . . A 153 LYS CA . 17432 1
723 . 1 1 153 153 LYS CB C 13 32.307 0.2 . 1 . . . A 153 LYS CB . 17432 1
724 . 1 1 153 153 LYS N N 15 124.08 0.1 . 1 . . . A 153 LYS N . 17432 1
725 . 1 1 154 154 GLU H H 1 7.68 0.02 . 1 . . . A 154 GLU H . 17432 1
726 . 1 1 154 154 GLU HA H 1 4.03 0.02 . 1 . . . A 154 GLU HA . 17432 1
727 . 1 1 154 154 GLU CA C 13 58.905 0.2 . 1 . . . A 154 GLU CA . 17432 1
728 . 1 1 154 154 GLU CB C 13 29.066 0.2 . 1 . . . A 154 GLU CB . 17432 1
729 . 1 1 154 154 GLU N N 15 118.51 0.1 . 1 . . . A 154 GLU N . 17432 1
730 . 1 1 155 155 GLU H H 1 7.89 0.02 . 1 . . . A 155 GLU H . 17432 1
731 . 1 1 155 155 GLU HA H 1 4.05 0.02 . 1 . . . A 155 GLU HA . 17432 1
732 . 1 1 155 155 GLU CA C 13 58.689 0.2 . 1 . . . A 155 GLU CA . 17432 1
733 . 1 1 155 155 GLU CB C 13 29.414 0.2 . 1 . . . A 155 GLU CB . 17432 1
734 . 1 1 155 155 GLU N N 15 117.52 0.1 . 1 . . . A 155 GLU N . 17432 1
735 . 1 1 156 156 TYR H H 1 8.77 0.02 . 1 . . . A 156 TYR H . 17432 1
736 . 1 1 156 156 TYR HA H 1 4.45 0.02 . 1 . . . A 156 TYR HA . 17432 1
737 . 1 1 156 156 TYR CA C 13 58.448 0.2 . 1 . . . A 156 TYR CA . 17432 1
738 . 1 1 156 156 TYR CB C 13 36.199 0.2 . 1 . . . A 156 TYR CB . 17432 1
739 . 1 1 156 156 TYR N N 15 121.33 0.1 . 1 . . . A 156 TYR N . 17432 1
740 . 1 1 157 157 GLN H H 1 8.65 0.02 . 1 . . . A 157 GLN H . 17432 1
741 . 1 1 157 157 GLN HA H 1 3.64 0.02 . 1 . . . A 157 GLN HA . 17432 1
742 . 1 1 157 157 GLN CA C 13 58.327 0.2 . 1 . . . A 157 GLN CA . 17432 1
743 . 1 1 157 157 GLN CB C 13 29.546 0.2 . 1 . . . A 157 GLN CB . 17432 1
744 . 1 1 157 157 GLN N N 15 117.87 0.1 . 1 . . . A 157 GLN N . 17432 1
745 . 1 1 158 158 LYS H H 1 7.16 0.02 . 1 . . . A 158 LYS H . 17432 1
746 . 1 1 158 158 LYS HA H 1 4.02 0.02 . 1 . . . A 158 LYS HA . 17432 1
747 . 1 1 158 158 LYS CA C 13 59.897 0.2 . 1 . . . A 158 LYS CA . 17432 1
748 . 1 1 158 158 LYS CB C 13 32.618 0.2 . 1 . . . A 158 LYS CB . 17432 1
749 . 1 1 158 158 LYS N N 15 115.74 0.1 . 1 . . . A 158 LYS N . 17432 1
750 . 1 1 159 159 VAL H H 1 6.97 0.02 . 1 . . . A 159 VAL H . 17432 1
751 . 1 1 159 159 VAL HA H 1 4.03 0.02 . 1 . . . A 159 VAL HA . 17432 1
752 . 1 1 159 159 VAL CA C 13 65 0.2 . 1 . . . A 159 VAL CA . 17432 1
753 . 1 1 159 159 VAL CB C 13 31.399 0.2 . 1 . . . A 159 VAL CB . 17432 1
754 . 1 1 159 159 VAL N N 15 114.34 0.1 . 1 . . . A 159 VAL N . 17432 1
755 . 1 1 160 160 LEU H H 1 8.45 0.02 . 1 . . . A 160 LEU H . 17432 1
756 . 1 1 160 160 LEU HA H 1 3.86 0.02 . 1 . . . A 160 LEU HA . 17432 1
757 . 1 1 160 160 LEU CA C 13 58.436 0.2 . 1 . . . A 160 LEU CA . 17432 1
758 . 1 1 160 160 LEU CB C 13 40.7 0.2 . 1 . . . A 160 LEU CB . 17432 1
759 . 1 1 160 160 LEU N N 15 122.69 0.1 . 1 . . . A 160 LEU N . 17432 1
760 . 1 1 161 161 SER H H 1 8.89 0.02 . 1 . . . A 161 SER H . 17432 1
761 . 1 1 161 161 SER HA H 1 4.45 0.02 . 1 . . . A 161 SER HA . 17432 1
762 . 1 1 161 161 SER CA C 13 58.321 0.2 . 1 . . . A 161 SER CA . 17432 1
763 . 1 1 161 161 SER CB C 13 62.929 0.2 . 1 . . . A 161 SER CB . 17432 1
764 . 1 1 161 161 SER N N 15 116.52 0.1 . 1 . . . A 161 SER N . 17432 1
765 . 1 1 162 162 LYS H H 1 7.37 0.02 . 1 . . . A 162 LYS H . 17432 1
766 . 1 1 162 162 LYS HA H 1 4.1 0.02 . 1 . . . A 162 LYS HA . 17432 1
767 . 1 1 162 162 LYS CA C 13 58.226 0.2 . 1 . . . A 162 LYS CA . 17432 1
768 . 1 1 162 162 LYS CB C 13 31.972 0.2 . 1 . . . A 162 LYS CB . 17432 1
769 . 1 1 162 162 LYS N N 15 122.31 0.1 . 1 . . . A 162 LYS N . 17432 1
770 . 1 1 163 163 HIS H H 1 7.55 0.02 . 1 . . . A 163 HIS H . 17432 1
771 . 1 1 163 163 HIS HA H 1 4.54 0.02 . 1 . . . A 163 HIS HA . 17432 1
772 . 1 1 163 163 HIS CA C 13 56.421 0.2 . 1 . . . A 163 HIS CA . 17432 1
773 . 1 1 163 163 HIS CB C 13 29.777 0.2 . 1 . . . A 163 HIS CB . 17432 1
774 . 1 1 163 163 HIS N N 15 116.98 0.1 . 1 . . . A 163 HIS N . 17432 1
775 . 1 1 164 164 ASN H H 1 7.82 0.02 . 1 . . . A 164 ASN H . 17432 1
776 . 1 1 164 164 ASN HA H 1 4.35 0.02 . 1 . . . A 164 ASN HA . 17432 1
777 . 1 1 164 164 ASN CA C 13 54.989 0.2 . 1 . . . A 164 ASN CA . 17432 1
778 . 1 1 164 164 ASN CB C 13 36.478 0.2 . 1 . . . A 164 ASN CB . 17432 1
779 . 1 1 164 164 ASN N N 15 111.33 0.1 . 1 . . . A 164 ASN N . 17432 1
780 . 1 1 165 165 PHE H H 1 7.88 0.02 . 1 . . . A 165 PHE H . 17432 1
781 . 1 1 165 165 PHE HA H 1 4.45 0.02 . 1 . . . A 165 PHE HA . 17432 1
782 . 1 1 165 165 PHE CA C 13 58.689 0.2 . 1 . . . A 165 PHE CA . 17432 1
783 . 1 1 165 165 PHE CB C 13 41.373 0.2 . 1 . . . A 165 PHE CB . 17432 1
784 . 1 1 165 165 PHE N N 15 117.17 0.1 . 1 . . . A 165 PHE N . 17432 1
785 . 1 1 166 166 GLY H H 1 9.05 0.02 . 1 . . . A 166 GLY H . 17432 1
786 . 1 1 166 166 GLY HA2 H 1 4.18 0.02 . 2 . . . A 166 GLY HA2 . 17432 1
787 . 1 1 166 166 GLY HA3 H 1 3.92 0.02 . 2 . . . A 166 GLY HA3 . 17432 1
788 . 1 1 166 166 GLY CA C 13 44.241 0.2 . 1 . . . A 166 GLY CA . 17432 1
789 . 1 1 166 166 GLY N N 15 108.208 0.1 . 1 . . . A 166 GLY N . 17432 1
790 . 1 1 167 167 PRO HA H 1 4.38 0.02 . 1 . . . A 167 PRO HA . 17432 1
791 . 1 1 167 167 PRO CA C 13 62.06 0.2 . 1 . . . A 167 PRO CA . 17432 1
792 . 1 1 167 167 PRO CB C 13 32.38 0.2 . 1 . . . A 167 PRO CB . 17432 1
793 . 1 1 168 168 ILE H H 1 9.11 0.02 . 1 . . . A 168 ILE H . 17432 1
794 . 1 1 168 168 ILE HA H 1 3.94 0.02 . 1 . . . A 168 ILE HA . 17432 1
795 . 1 1 168 168 ILE CA C 13 63.279 0.2 . 1 . . . A 168 ILE CA . 17432 1
796 . 1 1 168 168 ILE CB C 13 39.061 0.2 . 1 . . . A 168 ILE CB . 17432 1
797 . 1 1 168 168 ILE N N 15 122.67 0.1 . 1 . . . A 168 ILE N . 17432 1
798 . 1 1 169 169 THR H H 1 10 0.02 . 1 . . . A 169 THR H . 17432 1
799 . 1 1 169 169 THR HA H 1 4.42 0.02 . 1 . . . A 169 THR HA . 17432 1
800 . 1 1 169 169 THR CA C 13 61.793 0.2 . 1 . . . A 169 THR CA . 17432 1
801 . 1 1 169 169 THR CB C 13 69.228 0.2 . 1 . . . A 169 THR CB . 17432 1
802 . 1 1 169 169 THR N N 15 120.521 0.1 . 1 . . . A 169 THR N . 17432 1
803 . 1 1 170 170 THR H H 1 7.69 0.02 . 1 . . . A 170 THR H . 17432 1
804 . 1 1 170 170 THR HA H 1 3.66 0.02 . 1 . . . A 170 THR HA . 17432 1
805 . 1 1 170 170 THR CA C 13 65.443 0.2 . 1 . . . A 170 THR CA . 17432 1
806 . 1 1 170 170 THR CB C 13 70.055 0.2 . 1 . . . A 170 THR CB . 17432 1
807 . 1 1 170 170 THR N N 15 119.18 0.1 . 1 . . . A 170 THR N . 17432 1
808 . 1 1 171 171 ASP H H 1 8.94 0.02 . 1 . . . A 171 ASP H . 17432 1
809 . 1 1 171 171 ASP HA H 1 4.56 0.02 . 1 . . . A 171 ASP HA . 17432 1
810 . 1 1 171 171 ASP CA C 13 52.66 0.2 . 1 . . . A 171 ASP CA . 17432 1
811 . 1 1 171 171 ASP CB C 13 42.71 0.2 . 1 . . . A 171 ASP CB . 17432 1
812 . 1 1 171 171 ASP N N 15 129.5 0.1 . 1 . . . A 171 ASP N . 17432 1
813 . 1 1 172 172 ILE H H 1 8.1 0.02 . 1 . . . A 172 ILE H . 17432 1
814 . 1 1 172 172 ILE HA H 1 5.59 0.02 . 1 . . . A 172 ILE HA . 17432 1
815 . 1 1 172 172 ILE CA C 13 60.641 0.2 . 1 . . . A 172 ILE CA . 17432 1
816 . 1 1 172 172 ILE CB C 13 38.027 0.2 . 1 . . . A 172 ILE CB . 17432 1
817 . 1 1 172 172 ILE N N 15 125.52 0.1 . 1 . . . A 172 ILE N . 17432 1
818 . 1 1 173 173 ARG H H 1 7.42 0.02 . 1 . . . A 173 ARG H . 17432 1
819 . 1 1 173 173 ARG HA H 1 4.86 0.02 . 1 . . . A 173 ARG HA . 17432 1
820 . 1 1 173 173 ARG CA C 13 55.549 0.2 . 1 . . . A 173 ARG CA . 17432 1
821 . 1 1 173 173 ARG CB C 13 38.06 0.2 . 1 . . . A 173 ARG CB . 17432 1
822 . 1 1 173 173 ARG N N 15 122.72 0.1 . 1 . . . A 173 ARG N . 17432 1
823 . 1 1 174 174 GLU H H 1 9.03 0.02 . 1 . . . A 174 GLU H . 17432 1
824 . 1 1 174 174 GLU HA H 1 4.38 0.02 . 1 . . . A 174 GLU HA . 17432 1
825 . 1 1 174 174 GLU CA C 13 56.683 0.2 . 1 . . . A 174 GLU CA . 17432 1
826 . 1 1 174 174 GLU CB C 13 32.577 0.2 . 1 . . . A 174 GLU CB . 17432 1
827 . 1 1 174 174 GLU N N 15 121.94 0.1 . 1 . . . A 174 GLU N . 17432 1
828 . 1 1 175 175 GLY H H 1 9.08 0.02 . 1 . . . A 175 GLY H . 17432 1
829 . 1 1 175 175 GLY HA2 H 1 3.81 0.02 . 2 . . . A 175 GLY HA2 . 17432 1
830 . 1 1 175 175 GLY HA3 H 1 3.75 0.02 . 2 . . . A 175 GLY HA3 . 17432 1
831 . 1 1 175 175 GLY CA C 13 46.832 0.2 . 1 . . . A 175 GLY CA . 17432 1
832 . 1 1 175 175 GLY N N 15 109.42 0.1 . 1 . . . A 175 GLY N . 17432 1
833 . 1 1 176 176 GLN H H 1 8.74 0.02 . 1 . . . A 176 GLN H . 17432 1
834 . 1 1 176 176 GLN HA H 1 4.11 0.02 . 1 . . . A 176 GLN HA . 17432 1
835 . 1 1 176 176 GLN CA C 13 53.731 0.2 . 1 . . . A 176 GLN CA . 17432 1
836 . 1 1 176 176 GLN CB C 13 27.983 0.2 . 1 . . . A 176 GLN CB . 17432 1
837 . 1 1 176 176 GLN N N 15 118.79 0.1 . 1 . . . A 176 GLN N . 17432 1
838 . 1 1 177 177 VAL H H 1 7.83 0.02 . 1 . . . A 177 VAL H . 17432 1
839 . 1 1 177 177 VAL HA H 1 3.77 0.02 . 1 . . . A 177 VAL HA . 17432 1
840 . 1 1 177 177 VAL CA C 13 61.814 0.2 . 1 . . . A 177 VAL CA . 17432 1
841 . 1 1 177 177 VAL CB C 13 33.384 0.2 . 1 . . . A 177 VAL CB . 17432 1
842 . 1 1 177 177 VAL N N 15 123.46 0.1 . 1 . . . A 177 VAL N . 17432 1
843 . 1 1 178 178 PHE H H 1 8.01 0.02 . 1 . . . A 178 PHE H . 17432 1
844 . 1 1 178 178 PHE HA H 1 4.35 0.02 . 1 . . . A 178 PHE HA . 17432 1
845 . 1 1 178 178 PHE CA C 13 57.685 0.2 . 1 . . . A 178 PHE CA . 17432 1
846 . 1 1 178 178 PHE CB C 13 40.690 0.2 . 1 . . . A 178 PHE CB . 17432 1
847 . 1 1 178 178 PHE N N 15 124.44 0.1 . 1 . . . A 178 PHE N . 17432 1
848 . 1 1 179 179 TYR H H 1 8.21 0.02 . 1 . . . A 179 TYR H . 17432 1
849 . 1 1 179 179 TYR HA H 1 4.63 0.02 . 1 . . . A 179 TYR HA . 17432 1
850 . 1 1 179 179 TYR CA C 13 57.66 0.2 . 1 . . . A 179 TYR CA . 17432 1
851 . 1 1 179 179 TYR CB C 13 40.715 0.2 . 1 . . . A 179 TYR CB . 17432 1
852 . 1 1 179 179 TYR N N 15 127.51 0.1 . 1 . . . A 179 TYR N . 17432 1
853 . 1 1 180 180 TYR H H 1 8.99 0.02 . 1 . . . A 180 TYR H . 17432 1
854 . 1 1 180 180 TYR HA H 1 3.62 0.02 . 1 . . . A 180 TYR HA . 17432 1
855 . 1 1 180 180 TYR CA C 13 59.673 0.2 . 1 . . . A 180 TYR CA . 17432 1
856 . 1 1 180 180 TYR CB C 13 38.4 0.2 . 1 . . . A 180 TYR CB . 17432 1
857 . 1 1 180 180 TYR N N 15 120.69 0.1 . 1 . . . A 180 TYR N . 17432 1
858 . 1 1 181 181 ALA H H 1 7.15 0.02 . 1 . . . A 181 ALA H . 17432 1
859 . 1 1 181 181 ALA HA H 1 4.56 0.02 . 1 . . . A 181 ALA HA . 17432 1
860 . 1 1 181 181 ALA CA C 13 49.873 0.2 . 1 . . . A 181 ALA CA . 17432 1
861 . 1 1 181 181 ALA CB C 13 21.274 0.2 . 1 . . . A 181 ALA CB . 17432 1
862 . 1 1 181 181 ALA N N 15 119 0.1 . 1 . . . A 181 ALA N . 17432 1
863 . 1 1 182 182 GLU H H 1 10.87 0.02 . 1 . . . A 182 GLU H . 17432 1
864 . 1 1 182 182 GLU HA H 1 4.02 0.02 . 1 . . . A 182 GLU HA . 17432 1
865 . 1 1 182 182 GLU CA C 13 59.052 0.2 . 1 . . . A 182 GLU CA . 17432 1
866 . 1 1 182 182 GLU CB C 13 30.749 0.2 . 1 . . . A 182 GLU CB . 17432 1
867 . 1 1 182 182 GLU N N 15 117.59 0.1 . 1 . . . A 182 GLU N . 17432 1
868 . 1 1 183 183 ASP H H 1 8.71 0.02 . 1 . . . A 183 ASP H . 17432 1
869 . 1 1 183 183 ASP HA H 1 4.57 0.02 . 1 . . . A 183 ASP HA . 17432 1
870 . 1 1 183 183 ASP CA C 13 57.994 0.2 . 1 . . . A 183 ASP CA . 17432 1
871 . 1 1 183 183 ASP CB C 13 42.564 0.2 . 1 . . . A 183 ASP CB . 17432 1
872 . 1 1 183 183 ASP N N 15 120.51 0.1 . 1 . . . A 183 ASP N . 17432 1
873 . 1 1 184 184 TYR H H 1 7.84 0.02 . 1 . . . A 184 TYR H . 17432 1
874 . 1 1 184 184 TYR HA H 1 4.25 0.02 . 1 . . . A 184 TYR HA . 17432 1
875 . 1 1 184 184 TYR CA C 13 59.644 0.2 . 1 . . . A 184 TYR CA . 17432 1
876 . 1 1 184 184 TYR CB C 13 36.972 0.2 . 1 . . . A 184 TYR CB . 17432 1
877 . 1 1 184 184 TYR N N 15 113.04 0.1 . 1 . . . A 184 TYR N . 17432 1
878 . 1 1 185 185 HIS H H 1 7.28 0.02 . 1 . . . A 185 HIS H . 17432 1
879 . 1 1 185 185 HIS HA H 1 4.43 0.02 . 1 . . . A 185 HIS HA . 17432 1
880 . 1 1 185 185 HIS CA C 13 58.42 0.2 . 1 . . . A 185 HIS CA . 17432 1
881 . 1 1 185 185 HIS CB C 13 32.85 0.2 . 1 . . . A 185 HIS CB . 17432 1
882 . 1 1 185 185 HIS N N 15 115.9 0.1 . 1 . . . A 185 HIS N . 17432 1
883 . 1 1 186 186 GLN H H 1 7.57 0.02 . 1 . . . A 186 GLN H . 17432 1
884 . 1 1 186 186 GLN HA H 1 3.97 0.02 . 1 . . . A 186 GLN HA . 17432 1
885 . 1 1 186 186 GLN CA C 13 55.559 0.2 . 1 . . . A 186 GLN CA . 17432 1
886 . 1 1 186 186 GLN CB C 13 25.729 0.2 . 1 . . . A 186 GLN CB . 17432 1
887 . 1 1 186 186 GLN N N 15 118.12 0.1 . 1 . . . A 186 GLN N . 17432 1
888 . 1 1 187 187 GLN H H 1 10.2 0.02 . 1 . . . A 187 GLN H . 17432 1
889 . 1 1 187 187 GLN HA H 1 4.1 0.02 . 1 . . . A 187 GLN HA . 17432 1
890 . 1 1 187 187 GLN CA C 13 58.3 0.2 . 1 . . . A 187 GLN CA . 17432 1
891 . 1 1 187 187 GLN CB C 13 26.6 0.2 . 1 . . . A 187 GLN CB . 17432 1
892 . 1 1 187 187 GLN N N 15 123.5 0.1 . 1 . . . A 187 GLN N . 17432 1
893 . 1 1 188 188 TYR H H 1 7.72 0.02 . 1 . . . A 188 TYR H . 17432 1
894 . 1 1 188 188 TYR CA C 13 63.7 0.2 . 1 . . . A 188 TYR CA . 17432 1
895 . 1 1 188 188 TYR CB C 13 39.6 0.2 . 1 . . . A 188 TYR CB . 17432 1
896 . 1 1 188 188 TYR N N 15 120.4 0.1 . 1 . . . A 188 TYR N . 17432 1
897 . 1 1 189 189 LEU H H 1 10.207 0.02 . 1 . . . A 189 LEU H . 17432 1
898 . 1 1 189 189 LEU HA H 1 4.25 0.02 . 1 . . . A 189 LEU HA . 17432 1
899 . 1 1 189 189 LEU CA C 13 55.578 0.2 . 1 . . . A 189 LEU CA . 17432 1
900 . 1 1 189 189 LEU CB C 13 41.5 0.2 . 1 . . . A 189 LEU CB . 17432 1
901 . 1 1 189 189 LEU N N 15 115.21 0.1 . 1 . . . A 189 LEU N . 17432 1
902 . 1 1 190 190 SER H H 1 7.47 0.02 . 1 . . . A 190 SER H . 17432 1
903 . 1 1 190 190 SER HA H 1 4.34 0.02 . 1 . . . A 190 SER HA . 17432 1
904 . 1 1 190 190 SER CA C 13 61.375 0.2 . 1 . . . A 190 SER CA . 17432 1
905 . 1 1 190 190 SER CB C 13 59.272 0.2 . 1 . . . A 190 SER CB . 17432 1
906 . 1 1 190 190 SER N N 15 113.83 0.1 . 1 . . . A 190 SER N . 17432 1
907 . 1 1 191 191 LYS H H 1 6.77 0.02 . 1 . . . A 191 LYS H . 17432 1
908 . 1 1 191 191 LYS HA H 1 3.46 0.02 . 1 . . . A 191 LYS HA . 17432 1
909 . 1 1 191 191 LYS CA C 13 58.6 0.2 . 1 . . . A 191 LYS CA . 17432 1
910 . 1 1 191 191 LYS CB C 13 33.2 0.2 . 1 . . . A 191 LYS CB . 17432 1
911 . 1 1 191 191 LYS N N 15 118.4 0.1 . 1 . . . A 191 LYS N . 17432 1
912 . 1 1 192 192 ASN H H 1 7.94 0.02 . 1 . . . A 192 ASN H . 17432 1
913 . 1 1 192 192 ASN HA H 1 4.83 0.02 . 1 . . . A 192 ASN HA . 17432 1
914 . 1 1 192 192 ASN CA C 13 50.1 0.2 . 1 . . . A 192 ASN CA . 17432 1
915 . 1 1 192 192 ASN CB C 13 38.307 0.2 . 1 . . . A 192 ASN CB . 17432 1
916 . 1 1 192 192 ASN N N 15 114.21 0.1 . 1 . . . A 192 ASN N . 17432 1
917 . 1 1 193 193 PRO HA H 1 4.66 0.02 . 1 . . . A 193 PRO HA . 17432 1
918 . 1 1 193 193 PRO CA C 13 64.4 0.2 . 1 . . . A 193 PRO CA . 17432 1
919 . 1 1 193 193 PRO CB C 13 31.9 0.2 . 1 . . . A 193 PRO CB . 17432 1
920 . 1 1 194 194 ASP H H 1 8.19 0.02 . 1 . . . A 194 ASP H . 17432 1
921 . 1 1 194 194 ASP HA H 1 4.85 0.02 . 1 . . . A 194 ASP HA . 17432 1
922 . 1 1 194 194 ASP CA C 13 53.59 0.2 . 1 . . . A 194 ASP CA . 17432 1
923 . 1 1 194 194 ASP CB C 13 40.498 0.2 . 1 . . . A 194 ASP CB . 17432 1
924 . 1 1 194 194 ASP N N 15 116.98 0.1 . 1 . . . A 194 ASP N . 17432 1
925 . 1 1 195 195 GLY H H 1 8.057 0.02 . 1 . . . A 195 GLY H . 17432 1
926 . 1 1 195 195 GLY HA2 H 1 4.05 0.02 . 2 . . . A 195 GLY HA2 . 17432 1
927 . 1 1 195 195 GLY HA3 H 1 3.53 0.02 . 2 . . . A 195 GLY HA3 . 17432 1
928 . 1 1 195 195 GLY CA C 13 45.263 0.2 . 1 . . . A 195 GLY CA . 17432 1
929 . 1 1 195 195 GLY N N 15 107.3 0.1 . 1 . . . A 195 GLY N . 17432 1
930 . 1 1 196 196 TYR H H 1 8.27 0.02 . 1 . . . A 196 TYR H . 17432 1
931 . 1 1 196 196 TYR HA H 1 4.66 0.02 . 1 . . . A 196 TYR HA . 17432 1
932 . 1 1 196 196 TYR CA C 13 58.633 0.2 . 1 . . . A 196 TYR CA . 17432 1
933 . 1 1 196 196 TYR CB C 13 39.47 0.2 . 1 . . . A 196 TYR CB . 17432 1
934 . 1 1 196 196 TYR N N 15 120.74 0.1 . 1 . . . A 196 TYR N . 17432 1
935 . 1 1 197 197 CYS H H 1 8.17 0.02 . 1 . . . A 197 CYS H . 17432 1
936 . 1 1 197 197 CYS CA C 13 57.2 0.2 . 1 . . . A 197 CYS CA . 17432 1
937 . 1 1 197 197 CYS CB C 13 29.3 0.2 . 1 . . . A 197 CYS CB . 17432 1
938 . 1 1 197 197 CYS N N 15 123.6 0.1 . 1 . . . A 197 CYS N . 17432 1
939 . 1 1 198 198 GLY H H 1 8.44 0.02 . 1 . . . A 198 GLY H . 17432 1
940 . 1 1 198 198 GLY HA2 H 1 3.96 0.02 . 2 . . . A 198 GLY HA2 . 17432 1
941 . 1 1 198 198 GLY HA3 H 1 3.84 0.02 . 2 . . . A 198 GLY HA3 . 17432 1
942 . 1 1 198 198 GLY CA C 13 45.078 0.2 . 1 . . . A 198 GLY CA . 17432 1
943 . 1 1 198 198 GLY N N 15 109.28 0.1 . 1 . . . A 198 GLY N . 17432 1
944 . 1 1 199 199 LEU H H 1 8.41 0.02 . 1 . . . A 199 LEU H . 17432 1
945 . 1 1 199 199 LEU HA H 1 4.42 0.02 . 1 . . . A 199 LEU HA . 17432 1
946 . 1 1 199 199 LEU CA C 13 55.103 0.2 . 1 . . . A 199 LEU CA . 17432 1
947 . 1 1 199 199 LEU CB C 13 43.384 0.2 . 1 . . . A 199 LEU CB . 17432 1
948 . 1 1 199 199 LEU N N 15 120.84 0.1 . 1 . . . A 199 LEU N . 17432 1
949 . 1 1 200 200 GLY H H 1 8.33 0.02 . 1 . . . A 200 GLY H . 17432 1
950 . 1 1 200 200 GLY HA2 H 1 3.89 0.02 . 2 . . . A 200 GLY HA2 . 17432 1
951 . 1 1 200 200 GLY HA3 H 1 3.88 0.02 . 2 . . . A 200 GLY HA3 . 17432 1
952 . 1 1 200 200 GLY CA C 13 44.987 0.2 . 1 . . . A 200 GLY CA . 17432 1
953 . 1 1 200 200 GLY N N 15 109.89 0.1 . 1 . . . A 200 GLY N . 17432 1
954 . 1 1 201 201 GLY H H 1 8.28 0.02 . 1 . . . A 201 GLY H . 17432 1
955 . 1 1 201 201 GLY HA2 H 1 3.94 0.02 . 2 . . . A 201 GLY HA2 . 17432 1
956 . 1 1 201 201 GLY HA3 H 1 3.69 0.02 . 2 . . . A 201 GLY HA3 . 17432 1
957 . 1 1 201 201 GLY CA C 13 43.044 0.2 . 1 . . . A 201 GLY CA . 17432 1
958 . 1 1 201 201 GLY N N 15 105.82 0.1 . 1 . . . A 201 GLY N . 17432 1
959 . 1 1 202 202 THR H H 1 8.49 0.02 . 1 . . . A 202 THR H . 17432 1
960 . 1 1 202 202 THR HA H 1 3.7 0.02 . 1 . . . A 202 THR HA . 17432 1
961 . 1 1 202 202 THR CA C 13 63.221 0.2 . 1 . . . A 202 THR CA . 17432 1
962 . 1 1 202 202 THR CB C 13 71.5 0.2 . 1 . . . A 202 THR CB . 17432 1
963 . 1 1 202 202 THR N N 15 108.63 0.1 . 1 . . . A 202 THR N . 17432 1
964 . 1 1 203 203 GLY H H 1 8.56 0.02 . 1 . . . A 203 GLY H . 17432 1
965 . 1 1 203 203 GLY HA2 H 1 4.19 0.02 . 2 . . . A 203 GLY HA2 . 17432 1
966 . 1 1 203 203 GLY HA3 H 1 3.45 0.02 . 2 . . . A 203 GLY HA3 . 17432 1
967 . 1 1 203 203 GLY CA C 13 44.859 0.2 . 1 . . . A 203 GLY CA . 17432 1
968 . 1 1 203 203 GLY N N 15 110.3 0.1 . 1 . . . A 203 GLY N . 17432 1
969 . 1 1 204 204 VAL H H 1 7.55 0.02 . 1 . . . A 204 VAL H . 17432 1
970 . 1 1 204 204 VAL HA H 1 3.77 0.02 . 1 . . . A 204 VAL HA . 17432 1
971 . 1 1 204 204 VAL CA C 13 61.405 0.2 . 1 . . . A 204 VAL CA . 17432 1
972 . 1 1 204 204 VAL CB C 13 31.181 0.2 . 1 . . . A 204 VAL CB . 17432 1
973 . 1 1 204 204 VAL N N 15 121.92 0.1 . 1 . . . A 204 VAL N . 17432 1
974 . 1 1 205 205 SER H H 1 8.81 0.02 . 1 . . . A 205 SER H . 17432 1
975 . 1 1 205 205 SER HA H 1 4.19 0.02 . 1 . . . A 205 SER HA . 17432 1
976 . 1 1 205 205 SER CA C 13 59.279 0.2 . 1 . . . A 205 SER CA . 17432 1
977 . 1 1 205 205 SER CB C 13 63.265 0.2 . 1 . . . A 205 SER CB . 17432 1
978 . 1 1 205 205 SER N N 15 127.05 0.1 . 1 . . . A 205 SER N . 17432 1
979 . 1 1 206 206 CYS H H 1 10.58 0.02 . 1 . . . A 206 CYS H . 17432 1
980 . 1 1 206 206 CYS CA C 13 63.367 0.2 . 1 . . . A 206 CYS CA . 17432 1
981 . 1 1 206 206 CYS CB C 13 27.97 0.2 . 1 . . . A 206 CYS CB . 17432 1
982 . 1 1 206 206 CYS N N 15 127.89 0.1 . 1 . . . A 206 CYS N . 17432 1
983 . 1 1 207 207 PRO HA H 1 4.44 0.02 . 1 . . . A 207 PRO HA . 17432 1
984 . 1 1 207 207 PRO CA C 13 62.8 0.2 . 1 . . . A 207 PRO CA . 17432 1
985 . 1 1 207 207 PRO CB C 13 31.7 0.2 . 1 . . . A 207 PRO CB . 17432 1
986 . 1 1 208 208 MET H H 1 8.15 0.02 . 1 . . . A 208 MET H . 17432 1
987 . 1 1 208 208 MET HA H 1 4.47 0.02 . 1 . . . A 208 MET HA . 17432 1
988 . 1 1 208 208 MET CA C 13 54.531 0.2 . 1 . . . A 208 MET CA . 17432 1
989 . 1 1 208 208 MET CB C 13 33.58 0.2 . 1 . . . A 208 MET CB . 17432 1
990 . 1 1 208 208 MET N N 15 120.66 0.1 . 1 . . . A 208 MET N . 17432 1
991 . 1 1 209 209 ALA H H 1 8.55 0.02 . 1 . . . A 209 ALA H . 17432 1
992 . 1 1 209 209 ALA HA H 1 4.29 0.02 . 1 . . . A 209 ALA HA . 17432 1
993 . 1 1 209 209 ALA CA C 13 52.09 0.2 . 1 . . . A 209 ALA CA . 17432 1
994 . 1 1 209 209 ALA CB C 13 18.827 0.2 . 1 . . . A 209 ALA CB . 17432 1
995 . 1 1 209 209 ALA N N 15 127.46 0.1 . 1 . . . A 209 ALA N . 17432 1
996 . 1 1 210 210 ILE H H 1 8.1 0.02 . 1 . . . A 210 ILE H . 17432 1
997 . 1 1 210 210 ILE HA H 1 4.08 0.02 . 1 . . . A 210 ILE HA . 17432 1
998 . 1 1 210 210 ILE CA C 13 60.672 0.2 . 1 . . . A 210 ILE CA . 17432 1
999 . 1 1 210 210 ILE CB C 13 38.732 0.2 . 1 . . . A 210 ILE CB . 17432 1
1000 . 1 1 210 210 ILE N N 15 121.2 0.1 . 1 . . . A 210 ILE N . 17432 1
1001 . 1 1 211 211 LYS H H 1 8.39 0.02 . 1 . . . A 211 LYS H . 17432 1
1002 . 1 1 211 211 LYS HA H 1 4.31 0.02 . 1 . . . A 211 LYS HA . 17432 1
1003 . 1 1 211 211 LYS CA C 13 56.217 0.2 . 1 . . . A 211 LYS CA . 17432 1
1004 . 1 1 211 211 LYS CB C 13 32.974 0.2 . 1 . . . A 211 LYS CB . 17432 1
1005 . 1 1 211 211 LYS N N 15 127.31 0.1 . 1 . . . A 211 LYS N . 17432 1
1006 . 1 1 212 212 LYS H H 1 7.95 0.02 . 1 . . . A 212 LYS H . 17432 1
1007 . 1 1 212 212 LYS HA H 1 4.13 0.02 . 1 . . . A 212 LYS HA . 17432 1
1008 . 1 1 212 212 LYS CA C 13 57.566 0.2 . 1 . . . A 212 LYS CA . 17432 1
1009 . 1 1 212 212 LYS CB C 13 33.787 0.2 . 1 . . . A 212 LYS CB . 17432 1
1010 . 1 1 212 212 LYS N N 15 129.49 0.1 . 1 . . . A 212 LYS N . 17432 1
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