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 18551
_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' . . . 18551 1
2 '2D 1H-13C HSQC' . . . 18551 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 11 11 MET HA H 1 4.44 0.02 . 1 . . . A 11 MET HA . 18551 1
2 . 1 1 11 11 MET HB2 H 1 2.06 0.02 . 2 . . . A 11 MET HB2 . 18551 1
3 . 1 1 11 11 MET HB3 H 1 1.94 0.02 . 2 . . . A 11 MET HB3 . 18551 1
4 . 1 1 11 11 MET HG2 H 1 2.49 0.02 . 2 . . . A 11 MET HG2 . 18551 1
5 . 1 1 11 11 MET HG3 H 1 2.4 0.02 . 2 . . . A 11 MET HG3 . 18551 1
6 . 1 1 11 11 MET C C 13 176.6 0.2 . 1 . . . A 11 MET C . 18551 1
7 . 1 1 11 11 MET CA C 13 55.6 0.2 . 1 . . . A 11 MET CA . 18551 1
8 . 1 1 11 11 MET CB C 13 32.7 0.2 . 1 . . . A 11 MET CB . 18551 1
9 . 1 1 11 11 MET CG C 13 32 0.2 . 1 . . . A 11 MET CG . 18551 1
10 . 1 1 12 12 GLY H H 1 8.34 0.02 . 1 . . . A 12 GLY H . 18551 1
11 . 1 1 12 12 GLY HA2 H 1 3.96 0.02 . 2 . . . A 12 GLY HA2 . 18551 1
12 . 1 1 12 12 GLY HA3 H 1 3.96 0.02 . 2 . . . A 12 GLY HA3 . 18551 1
13 . 1 1 12 12 GLY C C 13 173.9 0.2 . 1 . . . A 12 GLY C . 18551 1
14 . 1 1 12 12 GLY CA C 13 45.3 0.2 . 1 . . . A 12 GLY CA . 18551 1
15 . 1 1 12 12 GLY N N 15 110 0.2 . 1 . . . A 12 GLY N . 18551 1
16 . 1 1 13 13 ASP H H 1 8.29 0.02 . 1 . . . A 13 ASP H . 18551 1
17 . 1 1 13 13 ASP HA H 1 4.64 0.02 . 1 . . . A 13 ASP HA . 18551 1
18 . 1 1 13 13 ASP HB2 H 1 2.69 0.02 . 2 . . . A 13 ASP HB2 . 18551 1
19 . 1 1 13 13 ASP HB3 H 1 2.69 0.02 . 2 . . . A 13 ASP HB3 . 18551 1
20 . 1 1 13 13 ASP C C 13 176.9 0.2 . 1 . . . A 13 ASP C . 18551 1
21 . 1 1 13 13 ASP CA C 13 54.5 0.2 . 1 . . . A 13 ASP CA . 18551 1
22 . 1 1 13 13 ASP CB C 13 41.4 0.2 . 1 . . . A 13 ASP CB . 18551 1
23 . 1 1 13 13 ASP N N 15 120.5 0.2 . 1 . . . A 13 ASP N . 18551 1
24 . 1 1 14 14 GLY H H 1 8.42 0.02 . 1 . . . A 14 GLY H . 18551 1
25 . 1 1 14 14 GLY HA2 H 1 3.95 0.02 . 2 . . . A 14 GLY HA2 . 18551 1
26 . 1 1 14 14 GLY HA3 H 1 3.95 0.02 . 2 . . . A 14 GLY HA3 . 18551 1
27 . 1 1 14 14 GLY C C 13 174.5 0.2 . 1 . . . A 14 GLY C . 18551 1
28 . 1 1 14 14 GLY CA C 13 45.5 0.2 . 1 . . . A 14 GLY CA . 18551 1
29 . 1 1 14 14 GLY N N 15 109.3 0.2 . 1 . . . A 14 GLY N . 18551 1
30 . 1 1 15 15 GLU H H 1 8.34 0.02 . 1 . . . A 15 GLU H . 18551 1
31 . 1 1 15 15 GLU HA H 1 4.28 0.02 . 1 . . . A 15 GLU HA . 18551 1
32 . 1 1 15 15 GLU HB2 H 1 2.07 0.02 . 2 . . . A 15 GLU HB2 . 18551 1
33 . 1 1 15 15 GLU HB3 H 1 1.95 0.02 . 2 . . . A 15 GLU HB3 . 18551 1
34 . 1 1 15 15 GLU HG2 H 1 2.24 0.02 . 2 . . . A 15 GLU HG2 . 18551 1
35 . 1 1 15 15 GLU HG3 H 1 2.24 0.02 . 2 . . . A 15 GLU HG3 . 18551 1
36 . 1 1 15 15 GLU C C 13 177.2 0.2 . 1 . . . A 15 GLU C . 18551 1
37 . 1 1 15 15 GLU CA C 13 56.8 0.2 . 1 . . . A 15 GLU CA . 18551 1
38 . 1 1 15 15 GLU CB C 13 30.1 0.2 . 1 . . . A 15 GLU CB . 18551 1
39 . 1 1 15 15 GLU CG C 13 36.3 0.2 . 1 . . . A 15 GLU CG . 18551 1
40 . 1 1 15 15 GLU N N 15 120.6 0.2 . 1 . . . A 15 GLU N . 18551 1
41 . 1 1 16 16 GLY H H 1 8.48 0.02 . 1 . . . A 16 GLY H . 18551 1
42 . 1 1 16 16 GLY HA2 H 1 3.93 0.02 . 2 . . . A 16 GLY HA2 . 18551 1
43 . 1 1 16 16 GLY HA3 H 1 3.93 0.02 . 2 . . . A 16 GLY HA3 . 18551 1
44 . 1 1 16 16 GLY C C 13 174.1 0.2 . 1 . . . A 16 GLY C . 18551 1
45 . 1 1 16 16 GLY CA C 13 45.5 0.2 . 1 . . . A 16 GLY CA . 18551 1
46 . 1 1 16 16 GLY N N 15 109.9 0.2 . 1 . . . A 16 GLY N . 18551 1
47 . 1 1 17 17 ALA H H 1 8.16 0.02 . 1 . . . A 17 ALA H . 18551 1
48 . 1 1 17 17 ALA HA H 1 4.3 0.02 . 1 . . . A 17 ALA HA . 18551 1
49 . 1 1 17 17 ALA HB1 H 1 1.39 0.02 . 1 . . . A 17 ALA HB1 . 18551 1
50 . 1 1 17 17 ALA HB2 H 1 1.39 0.02 . 1 . . . A 17 ALA HB2 . 18551 1
51 . 1 1 17 17 ALA HB3 H 1 1.39 0.02 . 1 . . . A 17 ALA HB3 . 18551 1
52 . 1 1 17 17 ALA C C 13 178.3 0.2 . 1 . . . A 17 ALA C . 18551 1
53 . 1 1 17 17 ALA CA C 13 52.8 0.2 . 1 . . . A 17 ALA CA . 18551 1
54 . 1 1 17 17 ALA CB C 13 19.3 0.2 . 1 . . . A 17 ALA CB . 18551 1
55 . 1 1 17 17 ALA N N 15 123.5 0.2 . 1 . . . A 17 ALA N . 18551 1
56 . 1 1 18 18 GLY H H 1 8.38 0.02 . 1 . . . A 18 GLY H . 18551 1
57 . 1 1 18 18 GLY HA2 H 1 3.93 0.02 . 2 . . . A 18 GLY HA2 . 18551 1
58 . 1 1 18 18 GLY HA3 H 1 3.93 0.02 . 2 . . . A 18 GLY HA3 . 18551 1
59 . 1 1 18 18 GLY C C 13 174.4 0.2 . 1 . . . A 18 GLY C . 18551 1
60 . 1 1 18 18 GLY CA C 13 45.4 0.2 . 1 . . . A 18 GLY CA . 18551 1
61 . 1 1 18 18 GLY N N 15 108 0.2 . 1 . . . A 18 GLY N . 18551 1
62 . 1 1 19 19 VAL H H 1 7.93 0.02 . 1 . . . A 19 VAL H . 18551 1
63 . 1 1 19 19 VAL HA H 1 4.09 0.02 . 1 . . . A 19 VAL HA . 18551 1
64 . 1 1 19 19 VAL HB H 1 2.09 0.02 . 1 . . . A 19 VAL HB . 18551 1
65 . 1 1 19 19 VAL HG11 H 1 0.91 0.02 . 1 . . . A 19 VAL HG11 . 18551 1
66 . 1 1 19 19 VAL HG12 H 1 0.91 0.02 . 1 . . . A 19 VAL HG12 . 18551 1
67 . 1 1 19 19 VAL HG13 H 1 0.91 0.02 . 1 . . . A 19 VAL HG13 . 18551 1
68 . 1 1 19 19 VAL HG21 H 1 0.9 0.02 . 1 . . . A 19 VAL HG21 . 18551 1
69 . 1 1 19 19 VAL HG22 H 1 0.9 0.02 . 1 . . . A 19 VAL HG22 . 18551 1
70 . 1 1 19 19 VAL HG23 H 1 0.9 0.02 . 1 . . . A 19 VAL HG23 . 18551 1
71 . 1 1 19 19 VAL C C 13 176.4 0.2 . 1 . . . A 19 VAL C . 18551 1
72 . 1 1 19 19 VAL CA C 13 62.5 0.2 . 1 . . . A 19 VAL CA . 18551 1
73 . 1 1 19 19 VAL CB C 13 32.5 0.2 . 1 . . . A 19 VAL CB . 18551 1
74 . 1 1 19 19 VAL CG1 C 13 21.3 0.2 . 1 . . . A 19 VAL CG1 . 18551 1
75 . 1 1 19 19 VAL CG2 C 13 20.6 0.2 . 1 . . . A 19 VAL CG2 . 18551 1
76 . 1 1 19 19 VAL N N 15 119.1 0.2 . 1 . . . A 19 VAL N . 18551 1
77 . 1 1 20 20 LEU H H 1 8.29 0.02 . 1 . . . A 20 LEU H . 18551 1
78 . 1 1 20 20 LEU HA H 1 4.33 0.02 . 1 . . . A 20 LEU HA . 18551 1
79 . 1 1 20 20 LEU HB2 H 1 1.68 0.02 . 2 . . . A 20 LEU HB2 . 18551 1
80 . 1 1 20 20 LEU HB3 H 1 1.58 0.02 . 2 . . . A 20 LEU HB3 . 18551 1
81 . 1 1 20 20 LEU HG H 1 1.62 0.02 . 1 . . . A 20 LEU HG . 18551 1
82 . 1 1 20 20 LEU HD11 H 1 0.9 0.02 . 1 . . . A 20 LEU HD11 . 18551 1
83 . 1 1 20 20 LEU HD12 H 1 0.9 0.02 . 1 . . . A 20 LEU HD12 . 18551 1
84 . 1 1 20 20 LEU HD13 H 1 0.9 0.02 . 1 . . . A 20 LEU HD13 . 18551 1
85 . 1 1 20 20 LEU HD21 H 1 0.85 0.02 . 1 . . . A 20 LEU HD21 . 18551 1
86 . 1 1 20 20 LEU HD22 H 1 0.85 0.02 . 1 . . . A 20 LEU HD22 . 18551 1
87 . 1 1 20 20 LEU HD23 H 1 0.85 0.02 . 1 . . . A 20 LEU HD23 . 18551 1
88 . 1 1 20 20 LEU C C 13 177.9 0.2 . 1 . . . A 20 LEU C . 18551 1
89 . 1 1 20 20 LEU CA C 13 55.4 0.2 . 1 . . . A 20 LEU CA . 18551 1
90 . 1 1 20 20 LEU CB C 13 42.2 0.2 . 1 . . . A 20 LEU CB . 18551 1
91 . 1 1 20 20 LEU CG C 13 27 0.2 . 1 . . . A 20 LEU CG . 18551 1
92 . 1 1 20 20 LEU CD1 C 13 24.9 0.2 . 1 . . . A 20 LEU CD1 . 18551 1
93 . 1 1 20 20 LEU CD2 C 13 23.4 0.2 . 1 . . . A 20 LEU CD2 . 18551 1
94 . 1 1 20 20 LEU N N 15 125.1 0.2 . 1 . . . A 20 LEU N . 18551 1
95 . 1 1 21 21 GLY H H 1 8.3 0.02 . 1 . . . A 21 GLY H . 18551 1
96 . 1 1 21 21 GLY HA2 H 1 3.92 0.02 . 2 . . . A 21 GLY HA2 . 18551 1
97 . 1 1 21 21 GLY HA3 H 1 3.92 0.02 . 2 . . . A 21 GLY HA3 . 18551 1
98 . 1 1 21 21 GLY C C 13 174.2 0.2 . 1 . . . A 21 GLY C . 18551 1
99 . 1 1 21 21 GLY CA C 13 45.4 0.2 . 1 . . . A 21 GLY CA . 18551 1
100 . 1 1 21 21 GLY N N 15 109.3 0.2 . 1 . . . A 21 GLY N . 18551 1
101 . 1 1 22 22 LEU H H 1 8.05 0.02 . 1 . . . A 22 LEU H . 18551 1
102 . 1 1 22 22 LEU HA H 1 4.37 0.02 . 1 . . . A 22 LEU HA . 18551 1
103 . 1 1 22 22 LEU HB2 H 1 1.61 0.02 . 2 . . . A 22 LEU HB2 . 18551 1
104 . 1 1 22 22 LEU HB3 H 1 1.61 0.02 . 2 . . . A 22 LEU HB3 . 18551 1
105 . 1 1 22 22 LEU HG H 1 1.62 0.02 . 1 . . . A 22 LEU HG . 18551 1
106 . 1 1 22 22 LEU HD11 H 1 0.9 0.02 . 1 . . . A 22 LEU HD11 . 18551 1
107 . 1 1 22 22 LEU HD12 H 1 0.9 0.02 . 1 . . . A 22 LEU HD12 . 18551 1
108 . 1 1 22 22 LEU HD13 H 1 0.9 0.02 . 1 . . . A 22 LEU HD13 . 18551 1
109 . 1 1 22 22 LEU HD21 H 1 0.85 0.02 . 1 . . . A 22 LEU HD21 . 18551 1
110 . 1 1 22 22 LEU HD22 H 1 0.85 0.02 . 1 . . . A 22 LEU HD22 . 18551 1
111 . 1 1 22 22 LEU HD23 H 1 0.85 0.02 . 1 . . . A 22 LEU HD23 . 18551 1
112 . 1 1 22 22 LEU C C 13 177.6 0.2 . 1 . . . A 22 LEU C . 18551 1
113 . 1 1 22 22 LEU CA C 13 55.2 0.2 . 1 . . . A 22 LEU CA . 18551 1
114 . 1 1 22 22 LEU CB C 13 42.5 0.2 . 1 . . . A 22 LEU CB . 18551 1
115 . 1 1 22 22 LEU CG C 13 26.9 0.2 . 1 . . . A 22 LEU CG . 18551 1
116 . 1 1 22 22 LEU CD1 C 13 25 0.2 . 1 . . . A 22 LEU CD1 . 18551 1
117 . 1 1 22 22 LEU CD2 C 13 23.4 0.2 . 1 . . . A 22 LEU CD2 . 18551 1
118 . 1 1 22 22 LEU N N 15 121.6 0.2 . 1 . . . A 22 LEU N . 18551 1
119 . 1 1 23 23 SER H H 1 8.32 0.02 . 1 . . . A 23 SER H . 18551 1
120 . 1 1 23 23 SER HA H 1 4.44 0.02 . 1 . . . A 23 SER HA . 18551 1
121 . 1 1 23 23 SER HB2 H 1 3.87 0.02 . 2 . . . A 23 SER HB2 . 18551 1
122 . 1 1 23 23 SER HB3 H 1 3.87 0.02 . 2 . . . A 23 SER HB3 . 18551 1
123 . 1 1 23 23 SER C C 13 174.3 0.2 . 1 . . . A 23 SER C . 18551 1
124 . 1 1 23 23 SER CA C 13 58.3 0.2 . 1 . . . A 23 SER CA . 18551 1
125 . 1 1 23 23 SER CB C 13 63.8 0.2 . 1 . . . A 23 SER CB . 18551 1
126 . 1 1 23 23 SER N N 15 116.5 0.2 . 1 . . . A 23 SER N . 18551 1
127 . 1 1 24 24 ALA H H 1 8.32 0.02 . 1 . . . A 24 ALA H . 18551 1
128 . 1 1 24 24 ALA HA H 1 4.35 0.02 . 1 . . . A 24 ALA HA . 18551 1
129 . 1 1 24 24 ALA HB1 H 1 1.4 0.02 . 1 . . . A 24 ALA HB1 . 18551 1
130 . 1 1 24 24 ALA HB2 H 1 1.4 0.02 . 1 . . . A 24 ALA HB2 . 18551 1
131 . 1 1 24 24 ALA HB3 H 1 1.4 0.02 . 1 . . . A 24 ALA HB3 . 18551 1
132 . 1 1 24 24 ALA C C 13 177.7 0.2 . 1 . . . A 24 ALA C . 18551 1
133 . 1 1 24 24 ALA CA C 13 52.7 0.2 . 1 . . . A 24 ALA CA . 18551 1
134 . 1 1 24 24 ALA CB C 13 19.4 0.2 . 1 . . . A 24 ALA CB . 18551 1
135 . 1 1 24 24 ALA N N 15 126 0.2 . 1 . . . A 24 ALA N . 18551 1
136 . 1 1 25 25 SER H H 1 8.21 0.02 . 1 . . . A 25 SER H . 18551 1
137 . 1 1 25 25 SER HA H 1 4.43 0.02 . 1 . . . A 25 SER HA . 18551 1
138 . 1 1 25 25 SER HB2 H 1 3.87 0.02 . 2 . . . A 25 SER HB2 . 18551 1
139 . 1 1 25 25 SER HB3 H 1 3.87 0.02 . 2 . . . A 25 SER HB3 . 18551 1
140 . 1 1 25 25 SER C C 13 174.2 0.2 . 1 . . . A 25 SER C . 18551 1
141 . 1 1 25 25 SER CA C 13 58.2 0.2 . 1 . . . A 25 SER CA . 18551 1
142 . 1 1 25 25 SER CB C 13 63.9 0.2 . 1 . . . A 25 SER CB . 18551 1
143 . 1 1 25 25 SER N N 15 114.7 0.2 . 1 . . . A 25 SER N . 18551 1
144 . 1 1 26 26 ALA H H 1 8.24 0.02 . 1 . . . A 26 ALA H . 18551 1
145 . 1 1 26 26 ALA HA H 1 4.34 0.02 . 1 . . . A 26 ALA HA . 18551 1
146 . 1 1 26 26 ALA HB1 H 1 1.39 0.02 . 1 . . . A 26 ALA HB1 . 18551 1
147 . 1 1 26 26 ALA HB2 H 1 1.39 0.02 . 1 . . . A 26 ALA HB2 . 18551 1
148 . 1 1 26 26 ALA HB3 H 1 1.39 0.02 . 1 . . . A 26 ALA HB3 . 18551 1
149 . 1 1 26 26 ALA C C 13 177.4 0.2 . 1 . . . A 26 ALA C . 18551 1
150 . 1 1 26 26 ALA CA C 13 52.5 0.2 . 1 . . . A 26 ALA CA . 18551 1
151 . 1 1 26 26 ALA CB C 13 19.4 0.2 . 1 . . . A 26 ALA CB . 18551 1
152 . 1 1 26 26 ALA N N 15 125.9 0.2 . 1 . . . A 26 ALA N . 18551 1
153 . 1 1 27 27 GLU H H 1 8.3 0.02 . 1 . . . A 27 GLU H . 18551 1
154 . 1 1 27 27 GLU HA H 1 4.24 0.02 . 1 . . . A 27 GLU HA . 18551 1
155 . 1 1 27 27 GLU HB2 H 1 1.96 0.02 . 2 . . . A 27 GLU HB2 . 18551 1
156 . 1 1 27 27 GLU HB3 H 1 1.91 0.02 . 2 . . . A 27 GLU HB3 . 18551 1
157 . 1 1 27 27 GLU HG2 H 1 2.17 0.02 . 2 . . . A 27 GLU HG2 . 18551 1
158 . 1 1 27 27 GLU HG3 H 1 2.17 0.02 . 2 . . . A 27 GLU HG3 . 18551 1
159 . 1 1 27 27 GLU C C 13 175.4 0.2 . 1 . . . A 27 GLU C . 18551 1
160 . 1 1 27 27 GLU CA C 13 56.2 0.2 . 1 . . . A 27 GLU CA . 18551 1
161 . 1 1 27 27 GLU CB C 13 30.7 0.2 . 1 . . . A 27 GLU CB . 18551 1
162 . 1 1 27 27 GLU CG C 13 36.3 0.2 . 1 . . . A 27 GLU CG . 18551 1
163 . 1 1 27 27 GLU N N 15 120.1 0.2 . 1 . . . A 27 GLU N . 18551 1
164 . 1 1 28 28 CYS H H 1 7.98 0.02 . 1 . . . A 28 CYS H . 18551 1
165 . 1 1 28 28 CYS HA H 1 4.59 0.02 . 1 . . . A 28 CYS HA . 18551 1
166 . 1 1 28 28 CYS HB2 H 1 2.69 0.02 . 2 . . . A 28 CYS HB2 . 18551 1
167 . 1 1 28 28 CYS HB3 H 1 2.69 0.02 . 2 . . . A 28 CYS HB3 . 18551 1
168 . 1 1 28 28 CYS C C 13 173 0.2 . 1 . . . A 28 CYS C . 18551 1
169 . 1 1 28 28 CYS CA C 13 57.9 0.2 . 1 . . . A 28 CYS CA . 18551 1
170 . 1 1 28 28 CYS CB C 13 28.7 0.2 . 1 . . . A 28 CYS CB . 18551 1
171 . 1 1 28 28 CYS N N 15 119.4 0.2 . 1 . . . A 28 CYS N . 18551 1
172 . 1 1 29 29 HIS H H 1 8.79 0.02 . 1 . . . A 29 HIS H . 18551 1
173 . 1 1 29 29 HIS HA H 1 4.64 0.02 . 1 . . . A 29 HIS HA . 18551 1
174 . 1 1 29 29 HIS HB2 H 1 2.81 0.02 . 2 . . . A 29 HIS HB2 . 18551 1
175 . 1 1 29 29 HIS HB3 H 1 2.75 0.02 . 2 . . . A 29 HIS HB3 . 18551 1
176 . 1 1 29 29 HIS C C 13 174.7 0.2 . 1 . . . A 29 HIS C . 18551 1
177 . 1 1 29 29 HIS CA C 13 55.3 0.2 . 1 . . . A 29 HIS CA . 18551 1
178 . 1 1 29 29 HIS CB C 13 32.4 0.2 . 1 . . . A 29 HIS CB . 18551 1
179 . 1 1 29 29 HIS N N 15 124.5 0.2 . 1 . . . A 29 HIS N . 18551 1
180 . 1 1 30 30 LEU H H 1 8.75 0.02 . 1 . . . A 30 LEU H . 18551 1
181 . 1 1 30 30 LEU HA H 1 5.07 0.02 . 1 . . . A 30 LEU HA . 18551 1
182 . 1 1 30 30 LEU HB2 H 1 1.58 0.02 . 2 . . . A 30 LEU HB2 . 18551 1
183 . 1 1 30 30 LEU HB3 H 1 1.22 0.02 . 2 . . . A 30 LEU HB3 . 18551 1
184 . 1 1 30 30 LEU HG H 1 1.55 0.02 . 1 . . . A 30 LEU HG . 18551 1
185 . 1 1 30 30 LEU HD11 H 1 0.81 0.02 . 1 . . . A 30 LEU HD11 . 18551 1
186 . 1 1 30 30 LEU HD12 H 1 0.81 0.02 . 1 . . . A 30 LEU HD12 . 18551 1
187 . 1 1 30 30 LEU HD13 H 1 0.81 0.02 . 1 . . . A 30 LEU HD13 . 18551 1
188 . 1 1 30 30 LEU HD21 H 1 0.73 0.02 . 1 . . . A 30 LEU HD21 . 18551 1
189 . 1 1 30 30 LEU HD22 H 1 0.73 0.02 . 1 . . . A 30 LEU HD22 . 18551 1
190 . 1 1 30 30 LEU HD23 H 1 0.73 0.02 . 1 . . . A 30 LEU HD23 . 18551 1
191 . 1 1 30 30 LEU C C 13 178.5 0.2 . 1 . . . A 30 LEU C . 18551 1
192 . 1 1 30 30 LEU CA C 13 53.8 0.2 . 1 . . . A 30 LEU CA . 18551 1
193 . 1 1 30 30 LEU CB C 13 43.7 0.2 . 1 . . . A 30 LEU CB . 18551 1
194 . 1 1 30 30 LEU CG C 13 27.4 0.2 . 1 . . . A 30 LEU CG . 18551 1
195 . 1 1 30 30 LEU CD1 C 13 24.9 0.2 . 1 . . . A 30 LEU CD1 . 18551 1
196 . 1 1 30 30 LEU CD2 C 13 23.9 0.2 . 1 . . . A 30 LEU CD2 . 18551 1
197 . 1 1 30 30 LEU N N 15 123.9 0.2 . 1 . . . A 30 LEU N . 18551 1
198 . 1 1 31 31 CYS H H 1 9.59 0.02 . 1 . . . A 31 CYS H . 18551 1
199 . 1 1 31 31 CYS HA H 1 4.81 0.02 . 1 . . . A 31 CYS HA . 18551 1
200 . 1 1 31 31 CYS HB2 H 1 3.4 0.02 . 2 . . . A 31 CYS HB2 . 18551 1
201 . 1 1 31 31 CYS HB3 H 1 2.99 0.02 . 2 . . . A 31 CYS HB3 . 18551 1
202 . 1 1 31 31 CYS CA C 13 57.1 0.2 . 1 . . . A 31 CYS CA . 18551 1
203 . 1 1 31 31 CYS CB C 13 30.3 0.2 . 1 . . . A 31 CYS CB . 18551 1
204 . 1 1 31 31 CYS N N 15 126.7 0.2 . 1 . . . A 31 CYS N . 18551 1
205 . 1 1 32 32 PRO HA H 1 4.46 0.02 . 1 . . . A 32 PRO HA . 18551 1
206 . 1 1 32 32 PRO HB2 H 1 2.27 0.02 . 2 . . . A 32 PRO HB2 . 18551 1
207 . 1 1 32 32 PRO HB3 H 1 1.9 0.02 . 2 . . . A 32 PRO HB3 . 18551 1
208 . 1 1 32 32 PRO HG2 H 1 2.01 0.02 . 2 . . . A 32 PRO HG2 . 18551 1
209 . 1 1 32 32 PRO HG3 H 1 1.75 0.02 . 2 . . . A 32 PRO HG3 . 18551 1
210 . 1 1 32 32 PRO HD2 H 1 4.23 0.02 . 2 . . . A 32 PRO HD2 . 18551 1
211 . 1 1 32 32 PRO HD3 H 1 4 0.02 . 2 . . . A 32 PRO HD3 . 18551 1
212 . 1 1 32 32 PRO C C 13 176 0.2 . 1 . . . A 32 PRO C . 18551 1
213 . 1 1 32 32 PRO CA C 13 64 0.2 . 1 . . . A 32 PRO CA . 18551 1
214 . 1 1 32 32 PRO CB C 13 32.2 0.2 . 1 . . . A 32 PRO CB . 18551 1
215 . 1 1 32 32 PRO CG C 13 26.8 0.2 . 1 . . . A 32 PRO CG . 18551 1
216 . 1 1 32 32 PRO CD C 13 51.5 0.2 . 1 . . . A 32 PRO CD . 18551 1
217 . 1 1 33 33 VAL H H 1 8.82 0.02 . 1 . . . A 33 VAL H . 18551 1
218 . 1 1 33 33 VAL HA H 1 3.81 0.02 . 1 . . . A 33 VAL HA . 18551 1
219 . 1 1 33 33 VAL HB H 1 0.88 0.02 . 1 . . . A 33 VAL HB . 18551 1
220 . 1 1 33 33 VAL HG11 H 1 0.45 0.02 . 1 . . . A 33 VAL HG11 . 18551 1
221 . 1 1 33 33 VAL HG12 H 1 0.45 0.02 . 1 . . . A 33 VAL HG12 . 18551 1
222 . 1 1 33 33 VAL HG13 H 1 0.45 0.02 . 1 . . . A 33 VAL HG13 . 18551 1
223 . 1 1 33 33 VAL HG21 H 1 0.59 0.02 . 1 . . . A 33 VAL HG21 . 18551 1
224 . 1 1 33 33 VAL HG22 H 1 0.59 0.02 . 1 . . . A 33 VAL HG22 . 18551 1
225 . 1 1 33 33 VAL HG23 H 1 0.59 0.02 . 1 . . . A 33 VAL HG23 . 18551 1
226 . 1 1 33 33 VAL C C 13 176.7 0.2 . 1 . . . A 33 VAL C . 18551 1
227 . 1 1 33 33 VAL CA C 13 64.8 0.2 . 1 . . . A 33 VAL CA . 18551 1
228 . 1 1 33 33 VAL CB C 13 32.7 0.2 . 1 . . . A 33 VAL CB . 18551 1
229 . 1 1 33 33 VAL CG1 C 13 21 0.2 . 1 . . . A 33 VAL CG1 . 18551 1
230 . 1 1 33 33 VAL CG2 C 13 21.4 0.2 . 1 . . . A 33 VAL CG2 . 18551 1
231 . 1 1 33 33 VAL N N 15 122 0.2 . 1 . . . A 33 VAL N . 18551 1
232 . 1 1 34 34 CYS H H 1 8.46 0.02 . 1 . . . A 34 CYS H . 18551 1
233 . 1 1 34 34 CYS HA H 1 5.17 0.02 . 1 . . . A 34 CYS HA . 18551 1
234 . 1 1 34 34 CYS HB2 H 1 3.54 0.02 . 2 . . . A 34 CYS HB2 . 18551 1
235 . 1 1 34 34 CYS HB3 H 1 2.89 0.02 . 2 . . . A 34 CYS HB3 . 18551 1
236 . 1 1 34 34 CYS C C 13 176.8 0.2 . 1 . . . A 34 CYS C . 18551 1
237 . 1 1 34 34 CYS CA C 13 58.5 0.2 . 1 . . . A 34 CYS CA . 18551 1
238 . 1 1 34 34 CYS CB C 13 32.7 0.2 . 1 . . . A 34 CYS CB . 18551 1
239 . 1 1 34 34 CYS N N 15 117.1 0.2 . 1 . . . A 34 CYS N . 18551 1
240 . 1 1 35 35 GLY H H 1 7.97 0.02 . 1 . . . A 35 GLY H . 18551 1
241 . 1 1 35 35 GLY HA2 H 1 4.2 0.02 . 2 . . . A 35 GLY HA2 . 18551 1
242 . 1 1 35 35 GLY HA3 H 1 3.8 0.02 . 2 . . . A 35 GLY HA3 . 18551 1
243 . 1 1 35 35 GLY C C 13 173.2 0.2 . 1 . . . A 35 GLY C . 18551 1
244 . 1 1 35 35 GLY CA C 13 46.4 0.2 . 1 . . . A 35 GLY CA . 18551 1
245 . 1 1 35 35 GLY N N 15 112.5 0.2 . 1 . . . A 35 GLY N . 18551 1
246 . 1 1 36 36 GLU H H 1 7.91 0.02 . 1 . . . A 36 GLU H . 18551 1
247 . 1 1 36 36 GLU HA H 1 3.99 0.02 . 1 . . . A 36 GLU HA . 18551 1
248 . 1 1 36 36 GLU HB2 H 1 1.86 0.02 . 2 . . . A 36 GLU HB2 . 18551 1
249 . 1 1 36 36 GLU HB3 H 1 1.42 0.02 . 2 . . . A 36 GLU HB3 . 18551 1
250 . 1 1 36 36 GLU HG2 H 1 2.17 0.02 . 2 . . . A 36 GLU HG2 . 18551 1
251 . 1 1 36 36 GLU HG3 H 1 1.85 0.02 . 2 . . . A 36 GLU HG3 . 18551 1
252 . 1 1 36 36 GLU C C 13 173.8 0.2 . 1 . . . A 36 GLU C . 18551 1
253 . 1 1 36 36 GLU CA C 13 57.9 0.2 . 1 . . . A 36 GLU CA . 18551 1
254 . 1 1 36 36 GLU CB C 13 30.5 0.2 . 1 . . . A 36 GLU CB . 18551 1
255 . 1 1 36 36 GLU CG C 13 36.8 0.2 . 1 . . . A 36 GLU CG . 18551 1
256 . 1 1 36 36 GLU N N 15 122.5 0.2 . 1 . . . A 36 GLU N . 18551 1
257 . 1 1 37 37 SER H H 1 7.99 0.02 . 1 . . . A 37 SER H . 18551 1
258 . 1 1 37 37 SER HA H 1 4.82 0.02 . 1 . . . A 37 SER HA . 18551 1
259 . 1 1 37 37 SER HB2 H 1 3.54 0.02 . 2 . . . A 37 SER HB2 . 18551 1
260 . 1 1 37 37 SER HB3 H 1 3.54 0.02 . 2 . . . A 37 SER HB3 . 18551 1
261 . 1 1 37 37 SER C C 13 173.3 0.2 . 1 . . . A 37 SER C . 18551 1
262 . 1 1 37 37 SER CA C 13 57.2 0.2 . 1 . . . A 37 SER CA . 18551 1
263 . 1 1 37 37 SER CB C 13 65.3 0.2 . 1 . . . A 37 SER CB . 18551 1
264 . 1 1 37 37 SER N N 15 116.3 0.2 . 1 . . . A 37 SER N . 18551 1
265 . 1 1 38 38 PHE H H 1 8.4 0.02 . 1 . . . A 38 PHE H . 18551 1
266 . 1 1 38 38 PHE HA H 1 4.65 0.02 . 1 . . . A 38 PHE HA . 18551 1
267 . 1 1 38 38 PHE HB2 H 1 3.28 0.02 . 2 . . . A 38 PHE HB2 . 18551 1
268 . 1 1 38 38 PHE HB3 H 1 2.88 0.02 . 2 . . . A 38 PHE HB3 . 18551 1
269 . 1 1 38 38 PHE HD1 H 1 7.21 0.02 . 3 . . . A 38 PHE HD1 . 18551 1
270 . 1 1 38 38 PHE HD2 H 1 7.21 0.02 . 3 . . . A 38 PHE HD2 . 18551 1
271 . 1 1 38 38 PHE HE1 H 1 6.8 0.02 . 3 . . . A 38 PHE HE1 . 18551 1
272 . 1 1 38 38 PHE HE2 H 1 6.8 0.02 . 3 . . . A 38 PHE HE2 . 18551 1
273 . 1 1 38 38 PHE HZ H 1 5.82 0.02 . 1 . . . A 38 PHE HZ . 18551 1
274 . 1 1 38 38 PHE CA C 13 57.4 0.2 . 1 . . . A 38 PHE CA . 18551 1
275 . 1 1 38 38 PHE CB C 13 44 0.2 . 1 . . . A 38 PHE CB . 18551 1
276 . 1 1 38 38 PHE CD1 C 13 131.9 0.2 . 3 . . . A 38 PHE CD1 . 18551 1
277 . 1 1 38 38 PHE CD2 C 13 131.9 0.2 . 3 . . . A 38 PHE CD2 . 18551 1
278 . 1 1 38 38 PHE CE1 C 13 130.8 0.2 . 3 . . . A 38 PHE CE1 . 18551 1
279 . 1 1 38 38 PHE CE2 C 13 130.8 0.2 . 3 . . . A 38 PHE CE2 . 18551 1
280 . 1 1 38 38 PHE CZ C 13 128.5 0.2 . 1 . . . A 38 PHE CZ . 18551 1
281 . 1 1 38 38 PHE N N 15 120 0.2 . 1 . . . A 38 PHE N . 18551 1
282 . 1 1 39 39 ALA HA H 1 4.59 0.02 . 1 . . . A 39 ALA HA . 18551 1
283 . 1 1 39 39 ALA HB1 H 1 1.53 0.02 . 1 . . . A 39 ALA HB1 . 18551 1
284 . 1 1 39 39 ALA HB2 H 1 1.53 0.02 . 1 . . . A 39 ALA HB2 . 18551 1
285 . 1 1 39 39 ALA HB3 H 1 1.53 0.02 . 1 . . . A 39 ALA HB3 . 18551 1
286 . 1 1 39 39 ALA C C 13 176.7 0.2 . 1 . . . A 39 ALA C . 18551 1
287 . 1 1 39 39 ALA CA C 13 52.7 0.2 . 1 . . . A 39 ALA CA . 18551 1
288 . 1 1 39 39 ALA CB C 13 19.4 0.2 . 1 . . . A 39 ALA CB . 18551 1
289 . 1 1 40 40 SER H H 1 7.4 0.02 . 1 . . . A 40 SER H . 18551 1
290 . 1 1 40 40 SER HA H 1 4.56 0.02 . 1 . . . A 40 SER HA . 18551 1
291 . 1 1 40 40 SER HB2 H 1 4.07 0.02 . 2 . . . A 40 SER HB2 . 18551 1
292 . 1 1 40 40 SER HB3 H 1 3.92 0.02 . 2 . . . A 40 SER HB3 . 18551 1
293 . 1 1 40 40 SER C C 13 173.4 0.2 . 1 . . . A 40 SER C . 18551 1
294 . 1 1 40 40 SER CA C 13 56.1 0.2 . 1 . . . A 40 SER CA . 18551 1
295 . 1 1 40 40 SER CB C 13 66.4 0.2 . 1 . . . A 40 SER CB . 18551 1
296 . 1 1 40 40 SER N N 15 107.5 0.2 . 1 . . . A 40 SER N . 18551 1
297 . 1 1 41 41 LYS H H 1 8.73 0.02 . 1 . . . A 41 LYS H . 18551 1
298 . 1 1 41 41 LYS HA H 1 3.44 0.02 . 1 . . . A 41 LYS HA . 18551 1
299 . 1 1 41 41 LYS HB2 H 1 1.64 0.02 . 2 . . . A 41 LYS HB2 . 18551 1
300 . 1 1 41 41 LYS HB3 H 1 1.35 0.02 . 2 . . . A 41 LYS HB3 . 18551 1
301 . 1 1 41 41 LYS HG2 H 1 1.25 0.02 . 2 . . . A 41 LYS HG2 . 18551 1
302 . 1 1 41 41 LYS HG3 H 1 1.25 0.02 . 2 . . . A 41 LYS HG3 . 18551 1
303 . 1 1 41 41 LYS HD2 H 1 1.68 0.02 . 2 . . . A 41 LYS HD2 . 18551 1
304 . 1 1 41 41 LYS HD3 H 1 1.54 0.02 . 2 . . . A 41 LYS HD3 . 18551 1
305 . 1 1 41 41 LYS HE2 H 1 2.99 0.02 . 2 . . . A 41 LYS HE2 . 18551 1
306 . 1 1 41 41 LYS HE3 H 1 2.99 0.02 . 2 . . . A 41 LYS HE3 . 18551 1
307 . 1 1 41 41 LYS C C 13 178.6 0.2 . 1 . . . A 41 LYS C . 18551 1
308 . 1 1 41 41 LYS CA C 13 58.2 0.2 . 1 . . . A 41 LYS CA . 18551 1
309 . 1 1 41 41 LYS CB C 13 32.1 0.2 . 1 . . . A 41 LYS CB . 18551 1
310 . 1 1 41 41 LYS CG C 13 24.3 0.2 . 1 . . . A 41 LYS CG . 18551 1
311 . 1 1 41 41 LYS CD C 13 28.7 0.2 . 1 . . . A 41 LYS CD . 18551 1
312 . 1 1 41 41 LYS CE C 13 42.4 0.2 . 1 . . . A 41 LYS CE . 18551 1
313 . 1 1 41 41 LYS N N 15 124.4 0.2 . 1 . . . A 41 LYS N . 18551 1
314 . 1 1 42 42 GLY H H 1 8.6 0.02 . 1 . . . A 42 GLY H . 18551 1
315 . 1 1 42 42 GLY HA2 H 1 3.79 0.02 . 2 . . . A 42 GLY HA2 . 18551 1
316 . 1 1 42 42 GLY HA3 H 1 3.79 0.02 . 2 . . . A 42 GLY HA3 . 18551 1
317 . 1 1 42 42 GLY C C 13 176.7 0.2 . 1 . . . A 42 GLY C . 18551 1
318 . 1 1 42 42 GLY CA C 13 46.9 0.2 . 1 . . . A 42 GLY CA . 18551 1
319 . 1 1 42 42 GLY N N 15 105.9 0.2 . 1 . . . A 42 GLY N . 18551 1
320 . 1 1 43 43 ALA H H 1 7.62 0.02 . 1 . . . A 43 ALA H . 18551 1
321 . 1 1 43 43 ALA HA H 1 4.05 0.02 . 1 . . . A 43 ALA HA . 18551 1
322 . 1 1 43 43 ALA HB1 H 1 1.57 0.02 . 1 . . . A 43 ALA HB1 . 18551 1
323 . 1 1 43 43 ALA HB2 H 1 1.57 0.02 . 1 . . . A 43 ALA HB2 . 18551 1
324 . 1 1 43 43 ALA HB3 H 1 1.57 0.02 . 1 . . . A 43 ALA HB3 . 18551 1
325 . 1 1 43 43 ALA C C 13 179.7 0.2 . 1 . . . A 43 ALA C . 18551 1
326 . 1 1 43 43 ALA CA C 13 54.7 0.2 . 1 . . . A 43 ALA CA . 18551 1
327 . 1 1 43 43 ALA CB C 13 18.8 0.2 . 1 . . . A 43 ALA CB . 18551 1
328 . 1 1 43 43 ALA N N 15 123.5 0.2 . 1 . . . A 43 ALA N . 18551 1
329 . 1 1 44 44 GLN H H 1 7.31 0.02 . 1 . . . A 44 GLN H . 18551 1
330 . 1 1 44 44 GLN HA H 1 2.6 0.02 . 1 . . . A 44 GLN HA . 18551 1
331 . 1 1 44 44 GLN HB2 H 1 2.59 0.02 . 2 . . . A 44 GLN HB2 . 18551 1
332 . 1 1 44 44 GLN HB3 H 1 1.76 0.02 . 2 . . . A 44 GLN HB3 . 18551 1
333 . 1 1 44 44 GLN HG2 H 1 2.11 0.02 . 2 . . . A 44 GLN HG2 . 18551 1
334 . 1 1 44 44 GLN HG3 H 1 1.92 0.02 . 2 . . . A 44 GLN HG3 . 18551 1
335 . 1 1 44 44 GLN HE21 H 1 7.11 0.02 . 1 . . . A 44 GLN HE21 . 18551 1
336 . 1 1 44 44 GLN HE22 H 1 6.88 0.02 . 1 . . . A 44 GLN HE22 . 18551 1
337 . 1 1 44 44 GLN C C 13 177.5 0.2 . 1 . . . A 44 GLN C . 18551 1
338 . 1 1 44 44 GLN CA C 13 59.4 0.2 . 1 . . . A 44 GLN CA . 18551 1
339 . 1 1 44 44 GLN CB C 13 27.6 0.2 . 1 . . . A 44 GLN CB . 18551 1
340 . 1 1 44 44 GLN CG C 13 32 0.2 . 1 . . . A 44 GLN CG . 18551 1
341 . 1 1 44 44 GLN N N 15 121.8 0.2 . 1 . . . A 44 GLN N . 18551 1
342 . 1 1 44 44 GLN NE2 N 15 108.6 0.2 . 1 . . . A 44 GLN NE2 . 18551 1
343 . 1 1 45 45 GLU H H 1 8.59 0.02 . 1 . . . A 45 GLU H . 18551 1
344 . 1 1 45 45 GLU HA H 1 3.77 0.02 . 1 . . . A 45 GLU HA . 18551 1
345 . 1 1 45 45 GLU HB2 H 1 2.08 0.02 . 2 . . . A 45 GLU HB2 . 18551 1
346 . 1 1 45 45 GLU HB3 H 1 1.93 0.02 . 2 . . . A 45 GLU HB3 . 18551 1
347 . 1 1 45 45 GLU HG2 H 1 2.52 0.02 . 2 . . . A 45 GLU HG2 . 18551 1
348 . 1 1 45 45 GLU HG3 H 1 2.1 0.02 . 2 . . . A 45 GLU HG3 . 18551 1
349 . 1 1 45 45 GLU C C 13 179 0.2 . 1 . . . A 45 GLU C . 18551 1
350 . 1 1 45 45 GLU CA C 13 59.9 0.2 . 1 . . . A 45 GLU CA . 18551 1
351 . 1 1 45 45 GLU CB C 13 29.4 0.2 . 1 . . . A 45 GLU CB . 18551 1
352 . 1 1 45 45 GLU CG C 13 37.1 0.2 . 1 . . . A 45 GLU CG . 18551 1
353 . 1 1 45 45 GLU N N 15 120.2 0.2 . 1 . . . A 45 GLU N . 18551 1
354 . 1 1 46 46 ARG H H 1 7.93 0.02 . 1 . . . A 46 ARG H . 18551 1
355 . 1 1 46 46 ARG HA H 1 3.9 0.02 . 1 . . . A 46 ARG HA . 18551 1
356 . 1 1 46 46 ARG HB2 H 1 1.82 0.02 . 2 . . . A 46 ARG HB2 . 18551 1
357 . 1 1 46 46 ARG HB3 H 1 1.74 0.02 . 2 . . . A 46 ARG HB3 . 18551 1
358 . 1 1 46 46 ARG HG2 H 1 1.74 0.02 . 2 . . . A 46 ARG HG2 . 18551 1
359 . 1 1 46 46 ARG HG3 H 1 1.55 0.02 . 2 . . . A 46 ARG HG3 . 18551 1
360 . 1 1 46 46 ARG HD2 H 1 3.21 0.02 . 2 . . . A 46 ARG HD2 . 18551 1
361 . 1 1 46 46 ARG HD3 H 1 3.15 0.02 . 2 . . . A 46 ARG HD3 . 18551 1
362 . 1 1 46 46 ARG C C 13 177.8 0.2 . 1 . . . A 46 ARG C . 18551 1
363 . 1 1 46 46 ARG CA C 13 59.6 0.2 . 1 . . . A 46 ARG CA . 18551 1
364 . 1 1 46 46 ARG CB C 13 30.1 0.2 . 1 . . . A 46 ARG CB . 18551 1
365 . 1 1 46 46 ARG CG C 13 27.9 0.2 . 1 . . . A 46 ARG CG . 18551 1
366 . 1 1 46 46 ARG CD C 13 43.4 0.2 . 1 . . . A 46 ARG CD . 18551 1
367 . 1 1 46 46 ARG N N 15 119.9 0.2 . 1 . . . A 46 ARG N . 18551 1
368 . 1 1 47 47 HIS H H 1 7.39 0.02 . 1 . . . A 47 HIS H . 18551 1
369 . 1 1 47 47 HIS HA H 1 4.14 0.02 . 1 . . . A 47 HIS HA . 18551 1
370 . 1 1 47 47 HIS HB2 H 1 2.98 0.02 . 2 . . . A 47 HIS HB2 . 18551 1
371 . 1 1 47 47 HIS HB3 H 1 2.76 0.02 . 2 . . . A 47 HIS HB3 . 18551 1
372 . 1 1 47 47 HIS HD2 H 1 7.14 0.02 . 1 . . . A 47 HIS HD2 . 18551 1
373 . 1 1 47 47 HIS HE1 H 1 8.04 0.02 . 1 . . . A 47 HIS HE1 . 18551 1
374 . 1 1 47 47 HIS C C 13 176.3 0.2 . 1 . . . A 47 HIS C . 18551 1
375 . 1 1 47 47 HIS CA C 13 59.6 0.2 . 1 . . . A 47 HIS CA . 18551 1
376 . 1 1 47 47 HIS CB C 13 27.9 0.2 . 1 . . . A 47 HIS CB . 18551 1
377 . 1 1 47 47 HIS CD2 C 13 127.6 0.2 . 1 . . . A 47 HIS CD2 . 18551 1
378 . 1 1 47 47 HIS CE1 C 13 139.7 0.2 . 1 . . . A 47 HIS CE1 . 18551 1
379 . 1 1 47 47 HIS N N 15 118.2 0.2 . 1 . . . A 47 HIS N . 18551 1
380 . 1 1 47 47 HIS ND1 N 15 174.5 0.2 . 1 . . . A 47 HIS ND1 . 18551 1
381 . 1 1 47 47 HIS NE2 N 15 214.2 0.2 . 1 . . . A 47 HIS NE2 . 18551 1
382 . 1 1 48 48 LEU H H 1 8.23 0.02 . 1 . . . A 48 LEU H . 18551 1
383 . 1 1 48 48 LEU HA H 1 3.81 0.02 . 1 . . . A 48 LEU HA . 18551 1
384 . 1 1 48 48 LEU HB2 H 1 1.92 0.02 . 2 . . . A 48 LEU HB2 . 18551 1
385 . 1 1 48 48 LEU HB3 H 1 1.62 0.02 . 2 . . . A 48 LEU HB3 . 18551 1
386 . 1 1 48 48 LEU HG H 1 1.82 0.02 . 1 . . . A 48 LEU HG . 18551 1
387 . 1 1 48 48 LEU HD11 H 1 0.93 0.02 . 1 . . . A 48 LEU HD11 . 18551 1
388 . 1 1 48 48 LEU HD12 H 1 0.93 0.02 . 1 . . . A 48 LEU HD12 . 18551 1
389 . 1 1 48 48 LEU HD13 H 1 0.93 0.02 . 1 . . . A 48 LEU HD13 . 18551 1
390 . 1 1 48 48 LEU HD21 H 1 1.02 0.02 . 1 . . . A 48 LEU HD21 . 18551 1
391 . 1 1 48 48 LEU HD22 H 1 1.02 0.02 . 1 . . . A 48 LEU HD22 . 18551 1
392 . 1 1 48 48 LEU HD23 H 1 1.02 0.02 . 1 . . . A 48 LEU HD23 . 18551 1
393 . 1 1 48 48 LEU C C 13 178.5 0.2 . 1 . . . A 48 LEU C . 18551 1
394 . 1 1 48 48 LEU CA C 13 59.2 0.2 . 1 . . . A 48 LEU CA . 18551 1
395 . 1 1 48 48 LEU CB C 13 42.7 0.2 . 1 . . . A 48 LEU CB . 18551 1
396 . 1 1 48 48 LEU CG C 13 27.7 0.2 . 1 . . . A 48 LEU CG . 18551 1
397 . 1 1 48 48 LEU CD1 C 13 25.6 0.2 . 1 . . . A 48 LEU CD1 . 18551 1
398 . 1 1 48 48 LEU CD2 C 13 25.7 0.2 . 1 . . . A 48 LEU CD2 . 18551 1
399 . 1 1 48 48 LEU N N 15 120 0.2 . 1 . . . A 48 LEU N . 18551 1
400 . 1 1 49 49 ARG H H 1 7.63 0.02 . 1 . . . A 49 ARG H . 18551 1
401 . 1 1 49 49 ARG HA H 1 3.9 0.02 . 1 . . . A 49 ARG HA . 18551 1
402 . 1 1 49 49 ARG HB2 H 1 1.83 0.02 . 2 . . . A 49 ARG HB2 . 18551 1
403 . 1 1 49 49 ARG HB3 H 1 1.83 0.02 . 2 . . . A 49 ARG HB3 . 18551 1
404 . 1 1 49 49 ARG HG2 H 1 1.55 0.02 . 2 . . . A 49 ARG HG2 . 18551 1
405 . 1 1 49 49 ARG HG3 H 1 1.55 0.02 . 2 . . . A 49 ARG HG3 . 18551 1
406 . 1 1 49 49 ARG HD2 H 1 3.17 0.02 . 2 . . . A 49 ARG HD2 . 18551 1
407 . 1 1 49 49 ARG HD3 H 1 3.17 0.02 . 2 . . . A 49 ARG HD3 . 18551 1
408 . 1 1 49 49 ARG C C 13 177.6 0.2 . 1 . . . A 49 ARG C . 18551 1
409 . 1 1 49 49 ARG CA C 13 58.7 0.2 . 1 . . . A 49 ARG CA . 18551 1
410 . 1 1 49 49 ARG CB C 13 30.5 0.2 . 1 . . . A 49 ARG CB . 18551 1
411 . 1 1 49 49 ARG CG C 13 27.9 0.2 . 1 . . . A 49 ARG CG . 18551 1
412 . 1 1 49 49 ARG CD C 13 43.4 0.2 . 1 . . . A 49 ARG CD . 18551 1
413 . 1 1 49 49 ARG N N 15 115.4 0.2 . 1 . . . A 49 ARG N . 18551 1
414 . 1 1 50 50 LEU H H 1 7.86 0.02 . 1 . . . A 50 LEU H . 18551 1
415 . 1 1 50 50 LEU HA H 1 4.2 0.02 . 1 . . . A 50 LEU HA . 18551 1
416 . 1 1 50 50 LEU HB2 H 1 1.64 0.02 . 2 . . . A 50 LEU HB2 . 18551 1
417 . 1 1 50 50 LEU HB3 H 1 1.46 0.02 . 2 . . . A 50 LEU HB3 . 18551 1
418 . 1 1 50 50 LEU HG H 1 1.61 0.02 . 1 . . . A 50 LEU HG . 18551 1
419 . 1 1 50 50 LEU HD11 H 1 0.83 0.02 . 1 . . . A 50 LEU HD11 . 18551 1
420 . 1 1 50 50 LEU HD12 H 1 0.83 0.02 . 1 . . . A 50 LEU HD12 . 18551 1
421 . 1 1 50 50 LEU HD13 H 1 0.83 0.02 . 1 . . . A 50 LEU HD13 . 18551 1
422 . 1 1 50 50 LEU HD21 H 1 0.82 0.02 . 1 . . . A 50 LEU HD21 . 18551 1
423 . 1 1 50 50 LEU HD22 H 1 0.82 0.02 . 1 . . . A 50 LEU HD22 . 18551 1
424 . 1 1 50 50 LEU HD23 H 1 0.82 0.02 . 1 . . . A 50 LEU HD23 . 18551 1
425 . 1 1 50 50 LEU C C 13 179 0.2 . 1 . . . A 50 LEU C . 18551 1
426 . 1 1 50 50 LEU CA C 13 56.8 0.2 . 1 . . . A 50 LEU CA . 18551 1
427 . 1 1 50 50 LEU CB C 13 42.7 0.2 . 1 . . . A 50 LEU CB . 18551 1
428 . 1 1 50 50 LEU CG C 13 27 0.2 . 1 . . . A 50 LEU CG . 18551 1
429 . 1 1 50 50 LEU CD1 C 13 24.3 0.2 . 1 . . . A 50 LEU CD1 . 18551 1
430 . 1 1 50 50 LEU CD2 C 13 23.6 0.2 . 1 . . . A 50 LEU CD2 . 18551 1
431 . 1 1 50 50 LEU N N 15 117.2 0.2 . 1 . . . A 50 LEU N . 18551 1
432 . 1 1 51 51 LEU H H 1 8.18 0.02 . 1 . . . A 51 LEU H . 18551 1
433 . 1 1 51 51 LEU HA H 1 4.27 0.02 . 1 . . . A 51 LEU HA . 18551 1
434 . 1 1 51 51 LEU HB2 H 1 0.63 0.02 . 2 . . . A 51 LEU HB2 . 18551 1
435 . 1 1 51 51 LEU HB3 H 1 0.58 0.02 . 2 . . . A 51 LEU HB3 . 18551 1
436 . 1 1 51 51 LEU HG H 1 1.43 0.02 . 1 . . . A 51 LEU HG . 18551 1
437 . 1 1 51 51 LEU HD11 H 1 0.78 0.02 . 1 . . . A 51 LEU HD11 . 18551 1
438 . 1 1 51 51 LEU HD12 H 1 0.78 0.02 . 1 . . . A 51 LEU HD12 . 18551 1
439 . 1 1 51 51 LEU HD13 H 1 0.78 0.02 . 1 . . . A 51 LEU HD13 . 18551 1
440 . 1 1 51 51 LEU HD21 H 1 0.75 0.02 . 1 . . . A 51 LEU HD21 . 18551 1
441 . 1 1 51 51 LEU HD22 H 1 0.75 0.02 . 1 . . . A 51 LEU HD22 . 18551 1
442 . 1 1 51 51 LEU HD23 H 1 0.75 0.02 . 1 . . . A 51 LEU HD23 . 18551 1
443 . 1 1 51 51 LEU C C 13 178.1 0.2 . 1 . . . A 51 LEU C . 18551 1
444 . 1 1 51 51 LEU CA C 13 55 0.2 . 1 . . . A 51 LEU CA . 18551 1
445 . 1 1 51 51 LEU CB C 13 41.2 0.2 . 1 . . . A 51 LEU CB . 18551 1
446 . 1 1 51 51 LEU CG C 13 28.1 0.2 . 1 . . . A 51 LEU CG . 18551 1
447 . 1 1 51 51 LEU CD1 C 13 24.3 0.2 . 1 . . . A 51 LEU CD1 . 18551 1
448 . 1 1 51 51 LEU CD2 C 13 23.6 0.2 . 1 . . . A 51 LEU CD2 . 18551 1
449 . 1 1 51 51 LEU N N 15 117.8 0.2 . 1 . . . A 51 LEU N . 18551 1
450 . 1 1 52 52 HIS H H 1 7.16 0.02 . 1 . . . A 52 HIS H . 18551 1
451 . 1 1 52 52 HIS HA H 1 5.36 0.02 . 1 . . . A 52 HIS HA . 18551 1
452 . 1 1 52 52 HIS HB2 H 1 3.39 0.02 . 2 . . . A 52 HIS HB2 . 18551 1
453 . 1 1 52 52 HIS HB3 H 1 3.28 0.02 . 2 . . . A 52 HIS HB3 . 18551 1
454 . 1 1 52 52 HIS HD2 H 1 6.78 0.02 . 1 . . . A 52 HIS HD2 . 18551 1
455 . 1 1 52 52 HIS HE1 H 1 8.09 0.02 . 1 . . . A 52 HIS HE1 . 18551 1
456 . 1 1 52 52 HIS C C 13 175 0.2 . 1 . . . A 52 HIS C . 18551 1
457 . 1 1 52 52 HIS CA C 13 52.8 0.2 . 1 . . . A 52 HIS CA . 18551 1
458 . 1 1 52 52 HIS CB C 13 28.9 0.2 . 1 . . . A 52 HIS CB . 18551 1
459 . 1 1 52 52 HIS CD2 C 13 128.5 0.2 . 1 . . . A 52 HIS CD2 . 18551 1
460 . 1 1 52 52 HIS CE1 C 13 139.8 0.2 . 1 . . . A 52 HIS CE1 . 18551 1
461 . 1 1 52 52 HIS N N 15 115.3 0.2 . 1 . . . A 52 HIS N . 18551 1
462 . 1 1 52 52 HIS ND1 N 15 172.6 0.2 . 1 . . . A 52 HIS ND1 . 18551 1
463 . 1 1 52 52 HIS NE2 N 15 211.9 0.2 . 1 . . . A 52 HIS NE2 . 18551 1
464 . 1 1 53 53 ALA H H 1 7.63 0.02 . 1 . . . A 53 ALA H . 18551 1
465 . 1 1 53 53 ALA HA H 1 4.07 0.02 . 1 . . . A 53 ALA HA . 18551 1
466 . 1 1 53 53 ALA HB1 H 1 1.44 0.02 . 1 . . . A 53 ALA HB1 . 18551 1
467 . 1 1 53 53 ALA HB2 H 1 1.44 0.02 . 1 . . . A 53 ALA HB2 . 18551 1
468 . 1 1 53 53 ALA HB3 H 1 1.44 0.02 . 1 . . . A 53 ALA HB3 . 18551 1
469 . 1 1 53 53 ALA C C 13 178.3 0.2 . 1 . . . A 53 ALA C . 18551 1
470 . 1 1 53 53 ALA CA C 13 54.6 0.2 . 1 . . . A 53 ALA CA . 18551 1
471 . 1 1 53 53 ALA CB C 13 18.6 0.2 . 1 . . . A 53 ALA CB . 18551 1
472 . 1 1 53 53 ALA N N 15 122.1 0.2 . 1 . . . A 53 ALA N . 18551 1
473 . 1 1 54 54 ALA H H 1 8.18 0.02 . 1 . . . A 54 ALA H . 18551 1
474 . 1 1 54 54 ALA HA H 1 4.29 0.02 . 1 . . . A 54 ALA HA . 18551 1
475 . 1 1 54 54 ALA HB1 H 1 1.39 0.02 . 1 . . . A 54 ALA HB1 . 18551 1
476 . 1 1 54 54 ALA HB2 H 1 1.39 0.02 . 1 . . . A 54 ALA HB2 . 18551 1
477 . 1 1 54 54 ALA HB3 H 1 1.39 0.02 . 1 . . . A 54 ALA HB3 . 18551 1
478 . 1 1 54 54 ALA C C 13 177.7 0.2 . 1 . . . A 54 ALA C . 18551 1
479 . 1 1 54 54 ALA CA C 13 52.8 0.2 . 1 . . . A 54 ALA CA . 18551 1
480 . 1 1 54 54 ALA CB C 13 19 0.2 . 1 . . . A 54 ALA CB . 18551 1
481 . 1 1 54 54 ALA N N 15 118.2 0.2 . 1 . . . A 54 ALA N . 18551 1
482 . 1 1 55 55 GLN H H 1 8.1 0.02 . 1 . . . A 55 GLN H . 18551 1
483 . 1 1 55 55 GLN HA H 1 4.38 0.02 . 1 . . . A 55 GLN HA . 18551 1
484 . 1 1 55 55 GLN HB2 H 1 2.22 0.02 . 2 . . . A 55 GLN HB2 . 18551 1
485 . 1 1 55 55 GLN HB3 H 1 2.03 0.02 . 2 . . . A 55 GLN HB3 . 18551 1
486 . 1 1 55 55 GLN HG2 H 1 2.31 0.02 . 2 . . . A 55 GLN HG2 . 18551 1
487 . 1 1 55 55 GLN HG3 H 1 2.26 0.02 . 2 . . . A 55 GLN HG3 . 18551 1
488 . 1 1 55 55 GLN HE21 H 1 7.54 0.02 . 1 . . . A 55 GLN HE21 . 18551 1
489 . 1 1 55 55 GLN HE22 H 1 6.89 0.02 . 1 . . . A 55 GLN HE22 . 18551 1
490 . 1 1 55 55 GLN C C 13 173.7 0.2 . 1 . . . A 55 GLN C . 18551 1
491 . 1 1 55 55 GLN CA C 13 55.5 0.2 . 1 . . . A 55 GLN CA . 18551 1
492 . 1 1 55 55 GLN CB C 13 30.3 0.2 . 1 . . . A 55 GLN CB . 18551 1
493 . 1 1 55 55 GLN CG C 13 34.5 0.2 . 1 . . . A 55 GLN CG . 18551 1
494 . 1 1 55 55 GLN N N 15 118.2 0.2 . 1 . . . A 55 GLN N . 18551 1
495 . 1 1 55 55 GLN NE2 N 15 112.5 0.2 . 1 . . . A 55 GLN NE2 . 18551 1
496 . 1 1 56 56 VAL H H 1 7.15 0.02 . 1 . . . A 56 VAL H . 18551 1
497 . 1 1 56 56 VAL HA H 1 4.41 0.02 . 1 . . . A 56 VAL HA . 18551 1
498 . 1 1 56 56 VAL HB H 1 1.9 0.02 . 1 . . . A 56 VAL HB . 18551 1
499 . 1 1 56 56 VAL HG11 H 1 0.77 0.02 . 1 . . . A 56 VAL HG11 . 18551 1
500 . 1 1 56 56 VAL HG12 H 1 0.77 0.02 . 1 . . . A 56 VAL HG12 . 18551 1
501 . 1 1 56 56 VAL HG13 H 1 0.77 0.02 . 1 . . . A 56 VAL HG13 . 18551 1
502 . 1 1 56 56 VAL HG21 H 1 0.76 0.02 . 1 . . . A 56 VAL HG21 . 18551 1
503 . 1 1 56 56 VAL HG22 H 1 0.76 0.02 . 1 . . . A 56 VAL HG22 . 18551 1
504 . 1 1 56 56 VAL HG23 H 1 0.76 0.02 . 1 . . . A 56 VAL HG23 . 18551 1
505 . 1 1 56 56 VAL C C 13 174.5 0.2 . 1 . . . A 56 VAL C . 18551 1
506 . 1 1 56 56 VAL CA C 13 60.9 0.2 . 1 . . . A 56 VAL CA . 18551 1
507 . 1 1 56 56 VAL CB C 13 33.9 0.2 . 1 . . . A 56 VAL CB . 18551 1
508 . 1 1 56 56 VAL CG1 C 13 21.3 0.2 . 1 . . . A 56 VAL CG1 . 18551 1
509 . 1 1 56 56 VAL CG2 C 13 20.1 0.2 . 1 . . . A 56 VAL CG2 . 18551 1
510 . 1 1 56 56 VAL N N 15 115.3 0.2 . 1 . . . A 56 VAL N . 18551 1
511 . 1 1 57 57 PHE H H 1 8.78 0.02 . 1 . . . A 57 PHE H . 18551 1
512 . 1 1 57 57 PHE HA H 1 4.83 0.02 . 1 . . . A 57 PHE HA . 18551 1
513 . 1 1 57 57 PHE HB2 H 1 2.92 0.02 . 2 . . . A 57 PHE HB2 . 18551 1
514 . 1 1 57 57 PHE HB3 H 1 2.69 0.02 . 2 . . . A 57 PHE HB3 . 18551 1
515 . 1 1 57 57 PHE HD1 H 1 7.03 0.02 . 3 . . . A 57 PHE HD1 . 18551 1
516 . 1 1 57 57 PHE HD2 H 1 7.03 0.02 . 3 . . . A 57 PHE HD2 . 18551 1
517 . 1 1 57 57 PHE HE1 H 1 7.25 0.02 . 3 . . . A 57 PHE HE1 . 18551 1
518 . 1 1 57 57 PHE HE2 H 1 7.25 0.02 . 3 . . . A 57 PHE HE2 . 18551 1
519 . 1 1 57 57 PHE HZ H 1 7.28 0.02 . 1 . . . A 57 PHE HZ . 18551 1
520 . 1 1 57 57 PHE CA C 13 55.2 0.2 . 1 . . . A 57 PHE CA . 18551 1
521 . 1 1 57 57 PHE CB C 13 40 0.2 . 1 . . . A 57 PHE CB . 18551 1
522 . 1 1 57 57 PHE CD1 C 13 131.9 0.2 . 3 . . . A 57 PHE CD1 . 18551 1
523 . 1 1 57 57 PHE CD2 C 13 131.9 0.2 . 3 . . . A 57 PHE CD2 . 18551 1
524 . 1 1 57 57 PHE CE1 C 13 131.7 0.2 . 3 . . . A 57 PHE CE1 . 18551 1
525 . 1 1 57 57 PHE CE2 C 13 131.7 0.2 . 3 . . . A 57 PHE CE2 . 18551 1
526 . 1 1 57 57 PHE CZ C 13 129.6 0.2 . 1 . . . A 57 PHE CZ . 18551 1
527 . 1 1 57 57 PHE N N 15 122.7 0.2 . 1 . . . A 57 PHE N . 18551 1
528 . 1 1 58 58 PRO HA H 1 4.72 0.02 . 1 . . . A 58 PRO HA . 18551 1
529 . 1 1 58 58 PRO HB2 H 1 2.1 0.02 . 2 . . . A 58 PRO HB2 . 18551 1
530 . 1 1 58 58 PRO HB3 H 1 1.92 0.02 . 2 . . . A 58 PRO HB3 . 18551 1
531 . 1 1 58 58 PRO HG2 H 1 2.1 0.02 . 2 . . . A 58 PRO HG2 . 18551 1
532 . 1 1 58 58 PRO HG3 H 1 1.86 0.02 . 2 . . . A 58 PRO HG3 . 18551 1
533 . 1 1 58 58 PRO HD2 H 1 3.79 0.02 . 2 . . . A 58 PRO HD2 . 18551 1
534 . 1 1 58 58 PRO HD3 H 1 3.56 0.02 . 2 . . . A 58 PRO HD3 . 18551 1
535 . 1 1 58 58 PRO C C 13 175.7 0.2 . 1 . . . A 58 PRO C . 18551 1
536 . 1 1 58 58 PRO CA C 13 62.1 0.2 . 1 . . . A 58 PRO CA . 18551 1
537 . 1 1 58 58 PRO CB C 13 32.3 0.2 . 1 . . . A 58 PRO CB . 18551 1
538 . 1 1 58 58 PRO CG C 13 26.7 0.2 . 1 . . . A 58 PRO CG . 18551 1
539 . 1 1 58 58 PRO CD C 13 51 0.2 . 1 . . . A 58 PRO CD . 18551 1
540 . 1 1 59 59 CYS H H 1 8.6 0.02 . 1 . . . A 59 CYS H . 18551 1
541 . 1 1 59 59 CYS HA H 1 4.42 0.02 . 1 . . . A 59 CYS HA . 18551 1
542 . 1 1 59 59 CYS HB2 H 1 3.65 0.02 . 2 . . . A 59 CYS HB2 . 18551 1
543 . 1 1 59 59 CYS HB3 H 1 2.66 0.02 . 2 . . . A 59 CYS HB3 . 18551 1
544 . 1 1 59 59 CYS C C 13 176.3 0.2 . 1 . . . A 59 CYS C . 18551 1
545 . 1 1 59 59 CYS CA C 13 60.8 0.2 . 1 . . . A 59 CYS CA . 18551 1
546 . 1 1 59 59 CYS CB C 13 29.5 0.2 . 1 . . . A 59 CYS CB . 18551 1
547 . 1 1 59 59 CYS N N 15 125.2 0.2 . 1 . . . A 59 CYS N . 18551 1
548 . 1 1 60 60 LYS H H 1 8.16 0.02 . 1 . . . A 60 LYS H . 18551 1
549 . 1 1 60 60 LYS HA H 1 4.16 0.02 . 1 . . . A 60 LYS HA . 18551 1
550 . 1 1 60 60 LYS HB2 H 1 1.24 0.02 . 2 . . . A 60 LYS HB2 . 18551 1
551 . 1 1 60 60 LYS HB3 H 1 1.14 0.02 . 2 . . . A 60 LYS HB3 . 18551 1
552 . 1 1 60 60 LYS HG2 H 1 1.08 0.02 . 2 . . . A 60 LYS HG2 . 18551 1
553 . 1 1 60 60 LYS HG3 H 1 0.84 0.02 . 2 . . . A 60 LYS HG3 . 18551 1
554 . 1 1 60 60 LYS HD2 H 1 1.48 0.02 . 2 . . . A 60 LYS HD2 . 18551 1
555 . 1 1 60 60 LYS HD3 H 1 1.48 0.02 . 2 . . . A 60 LYS HD3 . 18551 1
556 . 1 1 60 60 LYS HE2 H 1 2.87 0.02 . 2 . . . A 60 LYS HE2 . 18551 1
557 . 1 1 60 60 LYS HE3 H 1 2.87 0.02 . 2 . . . A 60 LYS HE3 . 18551 1
558 . 1 1 60 60 LYS C C 13 176.8 0.2 . 1 . . . A 60 LYS C . 18551 1
559 . 1 1 60 60 LYS CA C 13 57.1 0.2 . 1 . . . A 60 LYS CA . 18551 1
560 . 1 1 60 60 LYS CB C 13 32.4 0.2 . 1 . . . A 60 LYS CB . 18551 1
561 . 1 1 60 60 LYS CG C 13 24.2 0.2 . 1 . . . A 60 LYS CG . 18551 1
562 . 1 1 60 60 LYS CD C 13 29.2 0.2 . 1 . . . A 60 LYS CD . 18551 1
563 . 1 1 60 60 LYS CE C 13 41.9 0.2 . 1 . . . A 60 LYS CE . 18551 1
564 . 1 1 60 60 LYS N N 15 126.4 0.2 . 1 . . . A 60 LYS N . 18551 1
565 . 1 1 61 61 TYR H H 1 9.69 0.02 . 1 . . . A 61 TYR H . 18551 1
566 . 1 1 61 61 TYR HA H 1 4.51 0.02 . 1 . . . A 61 TYR HA . 18551 1
567 . 1 1 61 61 TYR HB2 H 1 2.66 0.02 . 2 . . . A 61 TYR HB2 . 18551 1
568 . 1 1 61 61 TYR HB3 H 1 1.14 0.02 . 2 . . . A 61 TYR HB3 . 18551 1
569 . 1 1 61 61 TYR HD1 H 1 6.91 0.02 . 3 . . . A 61 TYR HD1 . 18551 1
570 . 1 1 61 61 TYR HD2 H 1 6.91 0.02 . 3 . . . A 61 TYR HD2 . 18551 1
571 . 1 1 61 61 TYR HE1 H 1 6.76 0.02 . 3 . . . A 61 TYR HE1 . 18551 1
572 . 1 1 61 61 TYR HE2 H 1 6.76 0.02 . 3 . . . A 61 TYR HE2 . 18551 1
573 . 1 1 61 61 TYR C C 13 174.3 0.2 . 1 . . . A 61 TYR C . 18551 1
574 . 1 1 61 61 TYR CA C 13 57.7 0.2 . 1 . . . A 61 TYR CA . 18551 1
575 . 1 1 61 61 TYR CB C 13 38 0.2 . 1 . . . A 61 TYR CB . 18551 1
576 . 1 1 61 61 TYR CD1 C 13 133.0 0.2 . 3 . . . A 61 TYR CD1 . 18551 1
577 . 1 1 61 61 TYR CD2 C 13 133.0 0.2 . 3 . . . A 61 TYR CD2 . 18551 1
578 . 1 1 61 61 TYR CE1 C 13 118.2 0.2 . 3 . . . A 61 TYR CE1 . 18551 1
579 . 1 1 61 61 TYR CE2 C 13 118.2 0.2 . 3 . . . A 61 TYR CE2 . 18551 1
580 . 1 1 61 61 TYR N N 15 121.9 0.2 . 1 . . . A 61 TYR N . 18551 1
581 . 1 1 62 62 CYS H H 1 8.22 0.02 . 1 . . . A 62 CYS H . 18551 1
582 . 1 1 62 62 CYS HA H 1 5.07 0.02 . 1 . . . A 62 CYS HA . 18551 1
583 . 1 1 62 62 CYS HB2 H 1 3.5 0.02 . 2 . . . A 62 CYS HB2 . 18551 1
584 . 1 1 62 62 CYS HB3 H 1 3.2 0.02 . 2 . . . A 62 CYS HB3 . 18551 1
585 . 1 1 62 62 CYS CA C 13 58.2 0.2 . 1 . . . A 62 CYS CA . 18551 1
586 . 1 1 62 62 CYS CB C 13 29.6 0.2 . 1 . . . A 62 CYS CB . 18551 1
587 . 1 1 62 62 CYS N N 15 122.8 0.2 . 1 . . . A 62 CYS N . 18551 1
588 . 1 1 63 63 PRO HA H 1 4.57 0.02 . 1 . . . A 63 PRO HA . 18551 1
589 . 1 1 63 63 PRO HB2 H 1 2.34 0.02 . 2 . . . A 63 PRO HB2 . 18551 1
590 . 1 1 63 63 PRO HB3 H 1 1.94 0.02 . 2 . . . A 63 PRO HB3 . 18551 1
591 . 1 1 63 63 PRO HG2 H 1 2.01 0.02 . 2 . . . A 63 PRO HG2 . 18551 1
592 . 1 1 63 63 PRO HG3 H 1 1.91 0.02 . 2 . . . A 63 PRO HG3 . 18551 1
593 . 1 1 63 63 PRO HD2 H 1 3.84 0.02 . 2 . . . A 63 PRO HD2 . 18551 1
594 . 1 1 63 63 PRO HD3 H 1 3.58 0.02 . 2 . . . A 63 PRO HD3 . 18551 1
595 . 1 1 63 63 PRO C C 13 176.5 0.2 . 1 . . . A 63 PRO C . 18551 1
596 . 1 1 63 63 PRO CA C 13 64.1 0.2 . 1 . . . A 63 PRO CA . 18551 1
597 . 1 1 63 63 PRO CB C 13 31.9 0.2 . 1 . . . A 63 PRO CB . 18551 1
598 . 1 1 63 63 PRO CG C 13 27.6 0.2 . 1 . . . A 63 PRO CG . 18551 1
599 . 1 1 63 63 PRO CD C 13 50.8 0.2 . 1 . . . A 63 PRO CD . 18551 1
600 . 1 1 64 64 ALA H H 1 8.56 0.02 . 1 . . . A 64 ALA H . 18551 1
601 . 1 1 64 64 ALA HA H 1 4.03 0.02 . 1 . . . A 64 ALA HA . 18551 1
602 . 1 1 64 64 ALA HB1 H 1 1.01 0.02 . 1 . . . A 64 ALA HB1 . 18551 1
603 . 1 1 64 64 ALA HB2 H 1 1.01 0.02 . 1 . . . A 64 ALA HB2 . 18551 1
604 . 1 1 64 64 ALA HB3 H 1 1.01 0.02 . 1 . . . A 64 ALA HB3 . 18551 1
605 . 1 1 64 64 ALA C C 13 176.1 0.2 . 1 . . . A 64 ALA C . 18551 1
606 . 1 1 64 64 ALA CA C 13 53.9 0.2 . 1 . . . A 64 ALA CA . 18551 1
607 . 1 1 64 64 ALA CB C 13 20.2 0.2 . 1 . . . A 64 ALA CB . 18551 1
608 . 1 1 64 64 ALA N N 15 125.4 0.2 . 1 . . . A 64 ALA N . 18551 1
609 . 1 1 65 65 THR H H 1 7.61 0.02 . 1 . . . A 65 THR H . 18551 1
610 . 1 1 65 65 THR HA H 1 4.44 0.02 . 1 . . . A 65 THR HA . 18551 1
611 . 1 1 65 65 THR HB H 1 3.6 0.02 . 1 . . . A 65 THR HB . 18551 1
612 . 1 1 65 65 THR HG21 H 1 0.9 0.02 . 1 . . . A 65 THR HG21 . 18551 1
613 . 1 1 65 65 THR HG22 H 1 0.9 0.02 . 1 . . . A 65 THR HG22 . 18551 1
614 . 1 1 65 65 THR HG23 H 1 0.9 0.02 . 1 . . . A 65 THR HG23 . 18551 1
615 . 1 1 65 65 THR C C 13 171.4 0.2 . 1 . . . A 65 THR C . 18551 1
616 . 1 1 65 65 THR CA C 13 61.4 0.2 . 1 . . . A 65 THR CA . 18551 1
617 . 1 1 65 65 THR CB C 13 71.6 0.2 . 1 . . . A 65 THR CB . 18551 1
618 . 1 1 65 65 THR CG2 C 13 21.6 0.2 . 1 . . . A 65 THR CG2 . 18551 1
619 . 1 1 65 65 THR N N 15 113.2 0.2 . 1 . . . A 65 THR N . 18551 1
620 . 1 1 66 66 PHE H H 1 7.65 0.02 . 1 . . . A 66 PHE H . 18551 1
621 . 1 1 66 66 PHE HA H 1 4.42 0.02 . 1 . . . A 66 PHE HA . 18551 1
622 . 1 1 66 66 PHE HB2 H 1 3.53 0.02 . 2 . . . A 66 PHE HB2 . 18551 1
623 . 1 1 66 66 PHE HB3 H 1 2.93 0.02 . 2 . . . A 66 PHE HB3 . 18551 1
624 . 1 1 66 66 PHE HD1 H 1 7.26 0.02 . 3 . . . A 66 PHE HD1 . 18551 1
625 . 1 1 66 66 PHE HD2 H 1 7.26 0.02 . 3 . . . A 66 PHE HD2 . 18551 1
626 . 1 1 66 66 PHE HE1 H 1 6.8 0.02 . 3 . . . A 66 PHE HE1 . 18551 1
627 . 1 1 66 66 PHE HE2 H 1 6.8 0.02 . 3 . . . A 66 PHE HE2 . 18551 1
628 . 1 1 66 66 PHE HZ H 1 6.54 0.02 . 1 . . . A 66 PHE HZ . 18551 1
629 . 1 1 66 66 PHE CA C 13 57.2 0.2 . 1 . . . A 66 PHE CA . 18551 1
630 . 1 1 66 66 PHE CB C 13 42.7 0.2 . 1 . . . A 66 PHE CB . 18551 1
631 . 1 1 66 66 PHE CD1 C 13 131.2 0.2 . 3 . . . A 66 PHE CD1 . 18551 1
632 . 1 1 66 66 PHE CD2 C 13 131.2 0.2 . 3 . . . A 66 PHE CD2 . 18551 1
633 . 1 1 66 66 PHE CE1 C 13 131.1 0.2 . 3 . . . A 66 PHE CE1 . 18551 1
634 . 1 1 66 66 PHE CE2 C 13 131.1 0.2 . 3 . . . A 66 PHE CE2 . 18551 1
635 . 1 1 66 66 PHE CZ C 13 129.5 0.2 . 1 . . . A 66 PHE CZ . 18551 1
636 . 1 1 66 66 PHE N N 15 120.9 0.2 . 1 . . . A 66 PHE N . 18551 1
637 . 1 1 67 67 TYR HA H 1 5.28 0.02 . 1 . . . A 67 TYR HA . 18551 1
638 . 1 1 67 67 TYR HB2 H 1 3.53 0.02 . 2 . . . A 67 TYR HB2 . 18551 1
639 . 1 1 67 67 TYR HB3 H 1 2.83 0.02 . 2 . . . A 67 TYR HB3 . 18551 1
640 . 1 1 67 67 TYR HD1 H 1 7.19 0.02 . 3 . . . A 67 TYR HD1 . 18551 1
641 . 1 1 67 67 TYR HD2 H 1 7.19 0.02 . 3 . . . A 67 TYR HD2 . 18551 1
642 . 1 1 67 67 TYR HE1 H 1 6.69 0.02 . 3 . . . A 67 TYR HE1 . 18551 1
643 . 1 1 67 67 TYR HE2 H 1 6.69 0.02 . 3 . . . A 67 TYR HE2 . 18551 1
644 . 1 1 67 67 TYR C C 13 174.8 0.2 . 1 . . . A 67 TYR C . 18551 1
645 . 1 1 67 67 TYR CA C 13 57.8 0.2 . 1 . . . A 67 TYR CA . 18551 1
646 . 1 1 67 67 TYR CB C 13 38.5 0.2 . 1 . . . A 67 TYR CB . 18551 1
647 . 1 1 67 67 TYR CD1 C 13 133.1 0.2 . 3 . . . A 67 TYR CD1 . 18551 1
648 . 1 1 67 67 TYR CD2 C 13 133.1 0.2 . 3 . . . A 67 TYR CD2 . 18551 1
649 . 1 1 67 67 TYR CE1 C 13 118.2 0.2 . 3 . . . A 67 TYR CE1 . 18551 1
650 . 1 1 67 67 TYR CE2 C 13 118.2 0.2 . 3 . . . A 67 TYR CE2 . 18551 1
651 . 1 1 68 68 SER H H 1 7.68 0.02 . 1 . . . A 68 SER H . 18551 1
652 . 1 1 68 68 SER HA H 1 4.44 0.02 . 1 . . . A 68 SER HA . 18551 1
653 . 1 1 68 68 SER HB2 H 1 3.97 0.02 . 2 . . . A 68 SER HB2 . 18551 1
654 . 1 1 68 68 SER HB3 H 1 3.97 0.02 . 2 . . . A 68 SER HB3 . 18551 1
655 . 1 1 68 68 SER C C 13 172.2 0.2 . 1 . . . A 68 SER C . 18551 1
656 . 1 1 68 68 SER CA C 13 57 0.2 . 1 . . . A 68 SER CA . 18551 1
657 . 1 1 68 68 SER CB C 13 66.4 0.2 . 1 . . . A 68 SER CB . 18551 1
658 . 1 1 68 68 SER N N 15 112.8 0.2 . 1 . . . A 68 SER N . 18551 1
659 . 1 1 69 69 SER H H 1 8.6 0.02 . 1 . . . A 69 SER H . 18551 1
660 . 1 1 69 69 SER HA H 1 3.63 0.02 . 1 . . . A 69 SER HA . 18551 1
661 . 1 1 69 69 SER HB2 H 1 3.67 0.02 . 2 . . . A 69 SER HB2 . 18551 1
662 . 1 1 69 69 SER HB3 H 1 3.57 0.02 . 2 . . . A 69 SER HB3 . 18551 1
663 . 1 1 69 69 SER CA C 13 61.9 0.2 . 1 . . . A 69 SER CA . 18551 1
664 . 1 1 69 69 SER CB C 13 60.9 0.2 . 1 . . . A 69 SER CB . 18551 1
665 . 1 1 69 69 SER N N 15 117.8 0.2 . 1 . . . A 69 SER N . 18551 1
666 . 1 1 70 70 PRO HA H 1 4.26 0.02 . 1 . . . A 70 PRO HA . 18551 1
667 . 1 1 70 70 PRO HB2 H 1 2.29 0.02 . 2 . . . A 70 PRO HB2 . 18551 1
668 . 1 1 70 70 PRO HB3 H 1 1.7 0.02 . 2 . . . A 70 PRO HB3 . 18551 1
669 . 1 1 70 70 PRO HG2 H 1 2.06 0.02 . 2 . . . A 70 PRO HG2 . 18551 1
670 . 1 1 70 70 PRO HG3 H 1 1.89 0.02 . 2 . . . A 70 PRO HG3 . 18551 1
671 . 1 1 70 70 PRO HD2 H 1 3.81 0.02 . 2 . . . A 70 PRO HD2 . 18551 1
672 . 1 1 70 70 PRO HD3 H 1 3.61 0.02 . 2 . . . A 70 PRO HD3 . 18551 1
673 . 1 1 70 70 PRO C C 13 179 0.2 . 1 . . . A 70 PRO C . 18551 1
674 . 1 1 70 70 PRO CA C 13 65.7 0.2 . 1 . . . A 70 PRO CA . 18551 1
675 . 1 1 70 70 PRO CB C 13 31 0.2 . 1 . . . A 70 PRO CB . 18551 1
676 . 1 1 70 70 PRO CG C 13 28.4 0.2 . 1 . . . A 70 PRO CG . 18551 1
677 . 1 1 70 70 PRO CD C 13 50.2 0.2 . 1 . . . A 70 PRO CD . 18551 1
678 . 1 1 71 71 GLY H H 1 7.57 0.02 . 1 . . . A 71 GLY H . 18551 1
679 . 1 1 71 71 GLY HA2 H 1 3.84 0.02 . 2 . . . A 71 GLY HA2 . 18551 1
680 . 1 1 71 71 GLY HA3 H 1 3.61 0.02 . 2 . . . A 71 GLY HA3 . 18551 1
681 . 1 1 71 71 GLY C C 13 175.7 0.2 . 1 . . . A 71 GLY C . 18551 1
682 . 1 1 71 71 GLY CA C 13 46.7 0.2 . 1 . . . A 71 GLY CA . 18551 1
683 . 1 1 71 71 GLY N N 15 105 0.2 . 1 . . . A 71 GLY N . 18551 1
684 . 1 1 72 72 LEU H H 1 7.24 0.02 . 1 . . . A 72 LEU H . 18551 1
685 . 1 1 72 72 LEU HA H 1 3.49 0.02 . 1 . . . A 72 LEU HA . 18551 1
686 . 1 1 72 72 LEU HB2 H 1 2.05 0.02 . 2 . . . A 72 LEU HB2 . 18551 1
687 . 1 1 72 72 LEU HB3 H 1 1.51 0.02 . 2 . . . A 72 LEU HB3 . 18551 1
688 . 1 1 72 72 LEU HG H 1 1.63 0.02 . 1 . . . A 72 LEU HG . 18551 1
689 . 1 1 72 72 LEU HD11 H 1 1.16 0.02 . 1 . . . A 72 LEU HD11 . 18551 1
690 . 1 1 72 72 LEU HD12 H 1 1.16 0.02 . 1 . . . A 72 LEU HD12 . 18551 1
691 . 1 1 72 72 LEU HD13 H 1 1.16 0.02 . 1 . . . A 72 LEU HD13 . 18551 1
692 . 1 1 72 72 LEU HD21 H 1 1.05 0.02 . 1 . . . A 72 LEU HD21 . 18551 1
693 . 1 1 72 72 LEU HD22 H 1 1.05 0.02 . 1 . . . A 72 LEU HD22 . 18551 1
694 . 1 1 72 72 LEU HD23 H 1 1.05 0.02 . 1 . . . A 72 LEU HD23 . 18551 1
695 . 1 1 72 72 LEU C C 13 177.9 0.2 . 1 . . . A 72 LEU C . 18551 1
696 . 1 1 72 72 LEU CA C 13 57.8 0.2 . 1 . . . A 72 LEU CA . 18551 1
697 . 1 1 72 72 LEU CB C 13 40.3 0.2 . 1 . . . A 72 LEU CB . 18551 1
698 . 1 1 72 72 LEU CG C 13 27.5 0.2 . 1 . . . A 72 LEU CG . 18551 1
699 . 1 1 72 72 LEU CD1 C 13 22.2 0.2 . 1 . . . A 72 LEU CD1 . 18551 1
700 . 1 1 72 72 LEU CD2 C 13 26.2 0.2 . 1 . . . A 72 LEU CD2 . 18551 1
701 . 1 1 72 72 LEU N N 15 123.6 0.2 . 1 . . . A 72 LEU N . 18551 1
702 . 1 1 73 73 THR H H 1 8.49 0.02 . 1 . . . A 73 THR H . 18551 1
703 . 1 1 73 73 THR HA H 1 3.71 0.02 . 1 . . . A 73 THR HA . 18551 1
704 . 1 1 73 73 THR HB H 1 4.11 0.02 . 1 . . . A 73 THR HB . 18551 1
705 . 1 1 73 73 THR HG21 H 1 1.19 0.02 . 1 . . . A 73 THR HG21 . 18551 1
706 . 1 1 73 73 THR HG22 H 1 1.19 0.02 . 1 . . . A 73 THR HG22 . 18551 1
707 . 1 1 73 73 THR HG23 H 1 1.19 0.02 . 1 . . . A 73 THR HG23 . 18551 1
708 . 1 1 73 73 THR C C 13 176.1 0.2 . 1 . . . A 73 THR C . 18551 1
709 . 1 1 73 73 THR CA C 13 67.3 0.2 . 1 . . . A 73 THR CA . 18551 1
710 . 1 1 73 73 THR CB C 13 68.7 0.2 . 1 . . . A 73 THR CB . 18551 1
711 . 1 1 73 73 THR CG2 C 13 21.8 0.2 . 1 . . . A 73 THR CG2 . 18551 1
712 . 1 1 73 73 THR N N 15 117.1 0.2 . 1 . . . A 73 THR N . 18551 1
713 . 1 1 74 74 ARG H H 1 8.05 0.02 . 1 . . . A 74 ARG H . 18551 1
714 . 1 1 74 74 ARG HA H 1 3.98 0.02 . 1 . . . A 74 ARG HA . 18551 1
715 . 1 1 74 74 ARG HB2 H 1 1.84 0.02 . 2 . . . A 74 ARG HB2 . 18551 1
716 . 1 1 74 74 ARG HB3 H 1 1.79 0.02 . 2 . . . A 74 ARG HB3 . 18551 1
717 . 1 1 74 74 ARG HG2 H 1 1.77 0.02 . 2 . . . A 74 ARG HG2 . 18551 1
718 . 1 1 74 74 ARG HG3 H 1 1.57 0.02 . 2 . . . A 74 ARG HG3 . 18551 1
719 . 1 1 74 74 ARG C C 13 178.5 0.2 . 1 . . . A 74 ARG C . 18551 1
720 . 1 1 74 74 ARG CA C 13 59.6 0.2 . 1 . . . A 74 ARG CA . 18551 1
721 . 1 1 74 74 ARG CB C 13 30.1 0.2 . 1 . . . A 74 ARG CB . 18551 1
722 . 1 1 74 74 ARG CG C 13 27.8 0.2 . 1 . . . A 74 ARG CG . 18551 1
723 . 1 1 74 74 ARG CD C 13 43.6 0.2 . 1 . . . A 74 ARG CD . 18551 1
724 . 1 1 74 74 ARG N N 15 120.2 0.2 . 1 . . . A 74 ARG N . 18551 1
725 . 1 1 75 75 HIS H H 1 7.26 0.02 . 1 . . . A 75 HIS H . 18551 1
726 . 1 1 75 75 HIS HA H 1 4.27 0.02 . 1 . . . A 75 HIS HA . 18551 1
727 . 1 1 75 75 HIS HB2 H 1 3.16 0.02 . 2 . . . A 75 HIS HB2 . 18551 1
728 . 1 1 75 75 HIS HB3 H 1 2.67 0.02 . 2 . . . A 75 HIS HB3 . 18551 1
729 . 1 1 75 75 HIS HD2 H 1 7.33 0.02 . 1 . . . A 75 HIS HD2 . 18551 1
730 . 1 1 75 75 HIS HE1 H 1 7.99 0.02 . 1 . . . A 75 HIS HE1 . 18551 1
731 . 1 1 75 75 HIS C C 13 176.9 0.2 . 1 . . . A 75 HIS C . 18551 1
732 . 1 1 75 75 HIS CA C 13 59.6 0.2 . 1 . . . A 75 HIS CA . 18551 1
733 . 1 1 75 75 HIS CB C 13 28.9 0.2 . 1 . . . A 75 HIS CB . 18551 1
734 . 1 1 75 75 HIS CD2 C 13 127.7 0.2 . 1 . . . A 75 HIS CD2 . 18551 1
735 . 1 1 75 75 HIS CE1 C 13 140.1 0.2 . 1 . . . A 75 HIS CE1 . 18551 1
736 . 1 1 75 75 HIS N N 15 118.7 0.2 . 1 . . . A 75 HIS N . 18551 1
737 . 1 1 75 75 HIS ND1 N 15 173.9 0.2 . 1 . . . A 75 HIS ND1 . 18551 1
738 . 1 1 75 75 HIS NE2 N 15 218.7 0.2 . 1 . . . A 75 HIS NE2 . 18551 1
739 . 1 1 76 76 ILE H H 1 8.83 0.02 . 1 . . . A 76 ILE H . 18551 1
740 . 1 1 76 76 ILE HA H 1 3.42 0.02 . 1 . . . A 76 ILE HA . 18551 1
741 . 1 1 76 76 ILE HB H 1 1.98 0.02 . 1 . . . A 76 ILE HB . 18551 1
742 . 1 1 76 76 ILE HG12 H 1 2.2 0.02 . 2 . . . A 76 ILE HG12 . 18551 1
743 . 1 1 76 76 ILE HG13 H 1 1.42 0.02 . 2 . . . A 76 ILE HG13 . 18551 1
744 . 1 1 76 76 ILE HG21 H 1 1.03 0.02 . 1 . . . A 76 ILE HG21 . 18551 1
745 . 1 1 76 76 ILE HG22 H 1 1.03 0.02 . 1 . . . A 76 ILE HG22 . 18551 1
746 . 1 1 76 76 ILE HG23 H 1 1.03 0.02 . 1 . . . A 76 ILE HG23 . 18551 1
747 . 1 1 76 76 ILE HD11 H 1 1.18 0.02 . 1 . . . A 76 ILE HD11 . 18551 1
748 . 1 1 76 76 ILE HD12 H 1 1.18 0.02 . 1 . . . A 76 ILE HD12 . 18551 1
749 . 1 1 76 76 ILE HD13 H 1 1.18 0.02 . 1 . . . A 76 ILE HD13 . 18551 1
750 . 1 1 76 76 ILE C C 13 177.8 0.2 . 1 . . . A 76 ILE C . 18551 1
751 . 1 1 76 76 ILE CA C 13 66.3 0.2 . 1 . . . A 76 ILE CA . 18551 1
752 . 1 1 76 76 ILE CB C 13 38 0.2 . 1 . . . A 76 ILE CB . 18551 1
753 . 1 1 76 76 ILE CG1 C 13 30.6 0.2 . 1 . . . A 76 ILE CG1 . 18551 1
754 . 1 1 76 76 ILE CG2 C 13 17.8 0.2 . 1 . . . A 76 ILE CG2 . 18551 1
755 . 1 1 76 76 ILE CD1 C 13 14.2 0.2 . 1 . . . A 76 ILE CD1 . 18551 1
756 . 1 1 76 76 ILE N N 15 121.6 0.2 . 1 . . . A 76 ILE N . 18551 1
757 . 1 1 77 77 ASN H H 1 7.92 0.02 . 1 . . . A 77 ASN H . 18551 1
758 . 1 1 77 77 ASN HA H 1 4.27 0.02 . 1 . . . A 77 ASN HA . 18551 1
759 . 1 1 77 77 ASN HB2 H 1 2.79 0.02 . 2 . . . A 77 ASN HB2 . 18551 1
760 . 1 1 77 77 ASN HB3 H 1 2.73 0.02 . 2 . . . A 77 ASN HB3 . 18551 1
761 . 1 1 77 77 ASN HD21 H 1 7.48 0.02 . 1 . . . A 77 ASN HD21 . 18551 1
762 . 1 1 77 77 ASN HD22 H 1 6.88 0.02 . 1 . . . A 77 ASN HD22 . 18551 1
763 . 1 1 77 77 ASN C C 13 176.4 0.2 . 1 . . . A 77 ASN C . 18551 1
764 . 1 1 77 77 ASN CA C 13 55.8 0.2 . 1 . . . A 77 ASN CA . 18551 1
765 . 1 1 77 77 ASN CB C 13 38.4 0.2 . 1 . . . A 77 ASN CB . 18551 1
766 . 1 1 77 77 ASN N N 15 115.9 0.2 . 1 . . . A 77 ASN N . 18551 1
767 . 1 1 77 77 ASN ND2 N 15 111.6 0.2 . 1 . . . A 77 ASN ND2 . 18551 1
768 . 1 1 78 78 LYS H H 1 7.58 0.02 . 1 . . . A 78 LYS H . 18551 1
769 . 1 1 78 78 LYS HA H 1 4.17 0.02 . 1 . . . A 78 LYS HA . 18551 1
770 . 1 1 78 78 LYS HB2 H 1 1.86 0.02 . 2 . . . A 78 LYS HB2 . 18551 1
771 . 1 1 78 78 LYS HB3 H 1 1.86 0.02 . 2 . . . A 78 LYS HB3 . 18551 1
772 . 1 1 78 78 LYS HG2 H 1 1.45 0.02 . 2 . . . A 78 LYS HG2 . 18551 1
773 . 1 1 78 78 LYS HG3 H 1 1.45 0.02 . 2 . . . A 78 LYS HG3 . 18551 1
774 . 1 1 78 78 LYS HD2 H 1 1.67 0.02 . 2 . . . A 78 LYS HD2 . 18551 1
775 . 1 1 78 78 LYS HD3 H 1 1.67 0.02 . 2 . . . A 78 LYS HD3 . 18551 1
776 . 1 1 78 78 LYS HE2 H 1 2.98 0.02 . 2 . . . A 78 LYS HE2 . 18551 1
777 . 1 1 78 78 LYS HE3 H 1 2.98 0.02 . 2 . . . A 78 LYS HE3 . 18551 1
778 . 1 1 78 78 LYS C C 13 178.4 0.2 . 1 . . . A 78 LYS C . 18551 1
779 . 1 1 78 78 LYS CA C 13 58.1 0.2 . 1 . . . A 78 LYS CA . 18551 1
780 . 1 1 78 78 LYS CB C 13 34 0.2 . 1 . . . A 78 LYS CB . 18551 1
781 . 1 1 78 78 LYS CG C 13 24.9 0.2 . 1 . . . A 78 LYS CG . 18551 1
782 . 1 1 78 78 LYS CD C 13 29 0.2 . 1 . . . A 78 LYS CD . 18551 1
783 . 1 1 78 78 LYS CE C 13 42.2 0.2 . 1 . . . A 78 LYS CE . 18551 1
784 . 1 1 78 78 LYS N N 15 116.2 0.2 . 1 . . . A 78 LYS N . 18551 1
785 . 1 1 79 79 CYS H H 1 8.42 0.02 . 1 . . . A 79 CYS H . 18551 1
786 . 1 1 79 79 CYS HA H 1 4.09 0.02 . 1 . . . A 79 CYS HA . 18551 1
787 . 1 1 79 79 CYS HB2 H 1 2.13 0.02 . 2 . . . A 79 CYS HB2 . 18551 1
788 . 1 1 79 79 CYS HB3 H 1 1.31 0.02 . 2 . . . A 79 CYS HB3 . 18551 1
789 . 1 1 79 79 CYS C C 13 174.2 0.2 . 1 . . . A 79 CYS C . 18551 1
790 . 1 1 79 79 CYS CA C 13 60.7 0.2 . 1 . . . A 79 CYS CA . 18551 1
791 . 1 1 79 79 CYS CB C 13 28 0.2 . 1 . . . A 79 CYS CB . 18551 1
792 . 1 1 79 79 CYS N N 15 113.9 0.2 . 1 . . . A 79 CYS N . 18551 1
793 . 1 1 80 80 HIS H H 1 8.14 0.02 . 1 . . . A 80 HIS H . 18551 1
794 . 1 1 80 80 HIS HA H 1 5.28 0.02 . 1 . . . A 80 HIS HA . 18551 1
795 . 1 1 80 80 HIS HB2 H 1 2.98 0.02 . 2 . . . A 80 HIS HB2 . 18551 1
796 . 1 1 80 80 HIS HB3 H 1 2.61 0.02 . 2 . . . A 80 HIS HB3 . 18551 1
797 . 1 1 80 80 HIS HD2 H 1 6.63 0.02 . 1 . . . A 80 HIS HD2 . 18551 1
798 . 1 1 80 80 HIS HE1 H 1 7.90 0.02 . 1 . . . A 80 HIS HE1 . 18551 1
799 . 1 1 80 80 HIS CA C 13 51.7 0.2 . 1 . . . A 80 HIS CA . 18551 1
800 . 1 1 80 80 HIS CB C 13 28.7 0.2 . 1 . . . A 80 HIS CB . 18551 1
801 . 1 1 80 80 HIS CD2 C 13 128.5 0.2 . 1 . . . A 80 HIS CD2 . 18551 1
802 . 1 1 80 80 HIS CE1 C 13 139.2 0.2 . 1 . . . A 80 HIS CE1 . 18551 1
803 . 1 1 80 80 HIS N N 15 117 0.2 . 1 . . . A 80 HIS N . 18551 1
804 . 1 1 80 80 HIS ND1 N 15 174.0 0.2 . 1 . . . A 80 HIS ND1 . 18551 1
805 . 1 1 80 80 HIS NE2 N 15 215.8 0.2 . 1 . . . A 80 HIS NE2 . 18551 1
806 . 1 1 81 81 PRO HA H 1 4.32 0.02 . 1 . . . A 81 PRO HA . 18551 1
807 . 1 1 81 81 PRO HB2 H 1 2.33 0.02 . 2 . . . A 81 PRO HB2 . 18551 1
808 . 1 1 81 81 PRO HB3 H 1 1.97 0.02 . 2 . . . A 81 PRO HB3 . 18551 1
809 . 1 1 81 81 PRO HG2 H 1 1.92 0.02 . 2 . . . A 81 PRO HG2 . 18551 1
810 . 1 1 81 81 PRO HG3 H 1 1.88 0.02 . 2 . . . A 81 PRO HG3 . 18551 1
811 . 1 1 81 81 PRO HD2 H 1 3.44 0.02 . 2 . . . A 81 PRO HD2 . 18551 1
812 . 1 1 81 81 PRO HD3 H 1 3.09 0.02 . 2 . . . A 81 PRO HD3 . 18551 1
813 . 1 1 81 81 PRO C C 13 178.1 0.2 . 1 . . . A 81 PRO C . 18551 1
814 . 1 1 81 81 PRO CA C 13 64.7 0.2 . 1 . . . A 81 PRO CA . 18551 1
815 . 1 1 81 81 PRO CB C 13 31.5 0.2 . 1 . . . A 81 PRO CB . 18551 1
816 . 1 1 81 81 PRO CG C 13 27.5 0.2 . 1 . . . A 81 PRO CG . 18551 1
817 . 1 1 81 81 PRO CD C 13 50.5 0.2 . 1 . . . A 81 PRO CD . 18551 1
818 . 1 1 82 82 SER H H 1 8.26 0.02 . 1 . . . A 82 SER H . 18551 1
819 . 1 1 82 82 SER HA H 1 4.34 0.02 . 1 . . . A 82 SER HA . 18551 1
820 . 1 1 82 82 SER HB2 H 1 3.89 0.02 . 2 . . . A 82 SER HB2 . 18551 1
821 . 1 1 82 82 SER HB3 H 1 3.82 0.02 . 2 . . . A 82 SER HB3 . 18551 1
822 . 1 1 82 82 SER C C 13 174.9 0.2 . 1 . . . A 82 SER C . 18551 1
823 . 1 1 82 82 SER CA C 13 59 0.2 . 1 . . . A 82 SER CA . 18551 1
824 . 1 1 82 82 SER CB C 13 63.3 0.2 . 1 . . . A 82 SER CB . 18551 1
825 . 1 1 82 82 SER N N 15 114.1 0.2 . 1 . . . A 82 SER N . 18551 1
826 . 1 1 83 83 GLU H H 1 7.9 0.02 . 1 . . . A 83 GLU H . 18551 1
827 . 1 1 83 83 GLU HA H 1 4.23 0.02 . 1 . . . A 83 GLU HA . 18551 1
828 . 1 1 83 83 GLU HB2 H 1 1.89 0.02 . 2 . . . A 83 GLU HB2 . 18551 1
829 . 1 1 83 83 GLU HB3 H 1 1.53 0.02 . 2 . . . A 83 GLU HB3 . 18551 1
830 . 1 1 83 83 GLU HG2 H 1 1.89 0.02 . 2 . . . A 83 GLU HG2 . 18551 1
831 . 1 1 83 83 GLU HG3 H 1 1.53 0.02 . 2 . . . A 83 GLU HG3 . 18551 1
832 . 1 1 83 83 GLU C C 13 176.3 0.2 . 1 . . . A 83 GLU C . 18551 1
833 . 1 1 83 83 GLU CA C 13 56.1 0.2 . 1 . . . A 83 GLU CA . 18551 1
834 . 1 1 83 83 GLU CB C 13 29.4 0.2 . 1 . . . A 83 GLU CB . 18551 1
835 . 1 1 83 83 GLU CG C 13 35.4 0.2 . 1 . . . A 83 GLU CG . 18551 1
836 . 1 1 83 83 GLU N N 15 120.6 0.2 . 1 . . . A 83 GLU N . 18551 1
837 . 1 1 84 84 ASN H H 1 8.18 0.02 . 1 . . . A 84 ASN H . 18551 1
838 . 1 1 84 84 ASN HA H 1 4.71 0.02 . 1 . . . A 84 ASN HA . 18551 1
839 . 1 1 84 84 ASN HB2 H 1 2.85 0.02 . 2 . . . A 84 ASN HB2 . 18551 1
840 . 1 1 84 84 ASN HB3 H 1 2.65 0.02 . 2 . . . A 84 ASN HB3 . 18551 1
841 . 1 1 84 84 ASN HD21 H 1 7.59 0.02 . 1 . . . A 84 ASN HD21 . 18551 1
842 . 1 1 84 84 ASN HD22 H 1 6.85 0.02 . 1 . . . A 84 ASN HD22 . 18551 1
843 . 1 1 84 84 ASN C C 13 174.1 0.2 . 1 . . . A 84 ASN C . 18551 1
844 . 1 1 84 84 ASN CA C 13 53.2 0.2 . 1 . . . A 84 ASN CA . 18551 1
845 . 1 1 84 84 ASN CB C 13 39 0.2 . 1 . . . A 84 ASN CB . 18551 1
846 . 1 1 84 84 ASN N N 15 119.1 0.2 . 1 . . . A 84 ASN N . 18551 1
847 . 1 1 84 84 ASN ND2 N 15 112.6 0.2 . 1 . . . A 84 ASN ND2 . 18551 1
848 . 1 1 85 85 ARG H H 1 7.84 0.02 . 1 . . . A 85 ARG H . 18551 1
849 . 1 1 85 85 ARG HA H 1 4.17 0.02 . 1 . . . A 85 ARG HA . 18551 1
850 . 1 1 85 85 ARG HB2 H 1 1.85 0.02 . 2 . . . A 85 ARG HB2 . 18551 1
851 . 1 1 85 85 ARG HB3 H 1 1.72 0.02 . 2 . . . A 85 ARG HB3 . 18551 1
852 . 1 1 85 85 ARG HG2 H 1 1.57 0.02 . 2 . . . A 85 ARG HG2 . 18551 1
853 . 1 1 85 85 ARG HG3 H 1 1.57 0.02 . 2 . . . A 85 ARG HG3 . 18551 1
854 . 1 1 85 85 ARG HD2 H 1 3.15 0.02 . 2 . . . A 85 ARG HD2 . 18551 1
855 . 1 1 85 85 ARG HD3 H 1 3.15 0.02 . 2 . . . A 85 ARG HD3 . 18551 1
856 . 1 1 85 85 ARG CA C 13 57.5 0.2 . 1 . . . A 85 ARG CA . 18551 1
857 . 1 1 85 85 ARG CB C 13 31.6 0.2 . 1 . . . A 85 ARG CB . 18551 1
858 . 1 1 85 85 ARG CG C 13 27.2 0.2 . 1 . . . A 85 ARG CG . 18551 1
859 . 1 1 85 85 ARG CD C 13 43.4 0.2 . 1 . . . A 85 ARG CD . 18551 1
860 . 1 1 85 85 ARG N N 15 126.5 0.2 . 1 . . . A 85 ARG N . 18551 1
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