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 15867
_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' . . . 15867 1
2 '3D CBCA(CO)NH' . . . 15867 1
3 '3D HNCO' . . . 15867 1
4 '3D HNCA' . . . 15867 1
5 '3D 1H-15N TOCSY' . . . 15867 1
6 '3D CBCANH' . . . 15867 1
7 '3D HNN' . . . 15867 1
8 '3D HN(C)N' . . . 15867 1
9 '3D HN(CA)CO' . . . 15867 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 SER H H 1 8.78 0.02 . 1 . . . . 2 SER H . 15867 1
2 . 1 1 2 2 SER HA H 1 4.72 0.02 . 1 . . . . 2 SER HA . 15867 1
3 . 1 1 2 2 SER HB2 H 1 3.89 0.02 . 1 . . . . 2 SER HB2 . 15867 1
4 . 1 1 2 2 SER C C 13 174.3 0.3 . 1 . . . . 2 SER C . 15867 1
5 . 1 1 2 2 SER CA C 13 59.3 0.3 . 1 . . . . 2 SER CA . 15867 1
6 . 1 1 2 2 SER CB C 13 65.2 0.3 . 1 . . . . 2 SER CB . 15867 1
7 . 1 1 2 2 SER N N 15 116.3 0.3 . 1 . . . . 2 SER N . 15867 1
8 . 1 1 3 3 ALA H H 1 8.57 0.02 . 1 . . . . 3 ALA H . 15867 1
9 . 1 1 3 3 ALA HA H 1 4.35 0.02 . 1 . . . . 3 ALA HA . 15867 1
10 . 1 1 3 3 ALA HB1 H 1 1.36 0.02 . 1 . . . . 3 ALA HB . 15867 1
11 . 1 1 3 3 ALA HB2 H 1 1.36 0.02 . 1 . . . . 3 ALA HB . 15867 1
12 . 1 1 3 3 ALA HB3 H 1 1.36 0.02 . 1 . . . . 3 ALA HB . 15867 1
13 . 1 1 3 3 ALA C C 13 177.7 0.3 . 1 . . . . 3 ALA C . 15867 1
14 . 1 1 3 3 ALA CA C 13 53.6 0.3 . 1 . . . . 3 ALA CA . 15867 1
15 . 1 1 3 3 ALA CB C 13 20.3 0.3 . 1 . . . . 3 ALA CB . 15867 1
16 . 1 1 3 3 ALA N N 15 126.2 0.3 . 1 . . . . 3 ALA N . 15867 1
17 . 1 1 4 4 SER H H 1 8.30 0.02 . 1 . . . . 4 SER H . 15867 1
18 . 1 1 4 4 SER HA H 1 4.41 0.02 . 1 . . . . 4 SER HA . 15867 1
19 . 1 1 4 4 SER HB2 H 1 3.80 0.02 . 1 . . . . 4 SER HB2 . 15867 1
20 . 1 1 4 4 SER C C 13 174.3 0.3 . 1 . . . . 4 SER C . 15867 1
21 . 1 1 4 4 SER CA C 13 59.6 0.3 . 1 . . . . 4 SER CA . 15867 1
22 . 1 1 4 4 SER CB C 13 64.6 0.3 . 1 . . . . 4 SER CB . 15867 1
23 . 1 1 4 4 SER N N 15 115.2 0.3 . 1 . . . . 4 SER N . 15867 1
24 . 1 1 5 5 PHE H H 1 8.22 0.02 . 1 . . . . 5 PHE H . 15867 1
25 . 1 1 5 5 PHE HA H 1 4.62 0.02 . 1 . . . . 5 PHE HA . 15867 1
26 . 1 1 5 5 PHE HB3 H 1 3.08 0.02 . 1 . . . . 5 PHE HB3 . 15867 1
27 . 1 1 5 5 PHE C C 13 175.4 0.3 . 1 . . . . 5 PHE C . 15867 1
28 . 1 1 5 5 PHE CA C 13 58.6 0.3 . 1 . . . . 5 PHE CA . 15867 1
29 . 1 1 5 5 PHE CB C 13 40.6 0.3 . 1 . . . . 5 PHE CB . 15867 1
30 . 1 1 5 5 PHE N N 15 122.1 0.3 . 1 . . . . 5 PHE N . 15867 1
31 . 1 1 6 6 LEU H H 1 8.23 0.02 . 1 . . . . 6 LEU H . 15867 1
32 . 1 1 6 6 LEU HA H 1 4.33 0.02 . 1 . . . . 6 LEU HA . 15867 1
33 . 1 1 6 6 LEU HB2 H 1 1.53 0.02 . 1 . . . . 6 LEU HB2 . 15867 1
34 . 1 1 6 6 LEU C C 13 176.9 0.3 . 1 . . . . 6 LEU C . 15867 1
35 . 1 1 6 6 LEU CA C 13 56.1 0.3 . 1 . . . . 6 LEU CA . 15867 1
36 . 1 1 6 6 LEU CB C 13 43.7 0.3 . 1 . . . . 6 LEU CB . 15867 1
37 . 1 1 6 6 LEU N N 15 124.0 0.3 . 1 . . . . 6 LEU N . 15867 1
38 . 1 1 7 7 ARG H H 1 8.46 0.02 . 1 . . . . 7 ARG H . 15867 1
39 . 1 1 7 7 ARG HA H 1 4.31 0.02 . 1 . . . . 7 ARG HA . 15867 1
40 . 1 1 7 7 ARG HB2 H 1 1.74 0.02 . 2 . . . . 7 ARG HB2 . 15867 1
41 . 1 1 7 7 ARG HB3 H 1 1.69 0.02 . 2 . . . . 7 ARG HB3 . 15867 1
42 . 1 1 7 7 ARG C C 13 174.7 0.3 . 1 . . . . 7 ARG C . 15867 1
43 . 1 1 7 7 ARG CA C 13 57.2 0.3 . 1 . . . . 7 ARG CA . 15867 1
44 . 1 1 7 7 ARG CB C 13 31.8 0.3 . 1 . . . . 7 ARG CB . 15867 1
45 . 1 1 7 7 ARG N N 15 123.0 0.3 . 1 . . . . 7 ARG N . 15867 1
46 . 1 1 8 8 ALA H H 1 8.47 0.02 . 1 . . . . 8 ALA H . 15867 1
47 . 1 1 8 8 ALA HA H 1 4.33 0.02 . 1 . . . . 8 ALA HA . 15867 1
48 . 1 1 8 8 ALA HB1 H 1 1.41 0.02 . 1 . . . . 8 ALA HB . 15867 1
49 . 1 1 8 8 ALA HB2 H 1 1.41 0.02 . 1 . . . . 8 ALA HB . 15867 1
50 . 1 1 8 8 ALA HB3 H 1 1.41 0.02 . 1 . . . . 8 ALA HB . 15867 1
51 . 1 1 8 8 ALA C C 13 178.0 0.3 . 1 . . . . 8 ALA C . 15867 1
52 . 1 1 8 8 ALA CA C 13 53.4 0.3 . 1 . . . . 8 ALA CA . 15867 1
53 . 1 1 8 8 ALA CB C 13 20.4 0.3 . 1 . . . . 8 ALA CB . 15867 1
54 . 1 1 8 8 ALA N N 15 125.7 0.3 . 1 . . . . 8 ALA N . 15867 1
55 . 1 1 9 9 GLY H H 1 8.40 0.02 . 1 . . . . 9 GLY H . 15867 1
56 . 1 1 9 9 GLY HA2 H 1 3.91 0.02 . 1 . . . . 9 GLY HA2 . 15867 1
57 . 1 1 9 9 GLY C C 13 173.5 0.3 . 1 . . . . 9 GLY C . 15867 1
58 . 1 1 9 9 GLY CA C 13 46.2 0.3 . 1 . . . . 9 GLY CA . 15867 1
59 . 1 1 9 9 GLY N N 15 108.4 0.3 . 1 . . . . 9 GLY N . 15867 1
60 . 1 1 10 10 VAL H H 1 7.88 0.02 . 1 . . . . 10 VAL H . 15867 1
61 . 1 1 10 10 VAL HA H 1 4.06 0.02 . 1 . . . . 10 VAL HA . 15867 1
62 . 1 1 10 10 VAL HB H 1 1.87 0.02 . 1 . . . . 10 VAL HB . 15867 1
63 . 1 1 10 10 VAL HG21 H 1 0.81 0.02 . 1 . . . . 10 VAL HG2 . 15867 1
64 . 1 1 10 10 VAL HG22 H 1 0.81 0.02 . 1 . . . . 10 VAL HG2 . 15867 1
65 . 1 1 10 10 VAL HG23 H 1 0.81 0.02 . 1 . . . . 10 VAL HG2 . 15867 1
66 . 1 1 10 10 VAL C C 13 175.5 0.3 . 1 . . . . 10 VAL C . 15867 1
67 . 1 1 10 10 VAL CA C 13 63.2 0.3 . 1 . . . . 10 VAL CA . 15867 1
68 . 1 1 10 10 VAL CB C 13 33.9 0.3 . 1 . . . . 10 VAL CB . 15867 1
69 . 1 1 10 10 VAL N N 15 119.1 0.3 . 1 . . . . 10 VAL N . 15867 1
70 . 1 1 11 11 TYR H H 1 8.43 0.02 . 1 . . . . 11 TYR H . 15867 1
71 . 1 1 11 11 TYR HA H 1 4.85 0.02 . 1 . . . . 11 TYR HA . 15867 1
72 . 1 1 11 11 TYR HB2 H 1 3.07 0.02 . 2 . . . . 11 TYR HB2 . 15867 1
73 . 1 1 11 11 TYR HB3 H 1 2.81 0.02 . 2 . . . . 11 TYR HB3 . 15867 1
74 . 1 1 11 11 TYR C C 13 173.9 0.3 . 1 . . . . 11 TYR C . 15867 1
75 . 1 1 11 11 TYR CA C 13 56.7 0.3 . 1 . . . . 11 TYR CA . 15867 1
76 . 1 1 11 11 TYR CB C 13 39.5 0.3 . 1 . . . . 11 TYR CB . 15867 1
77 . 1 1 11 11 TYR N N 15 124.6 0.3 . 1 . . . . 11 TYR N . 15867 1
78 . 1 1 13 13 GLU H H 1 8.59 0.02 . 1 . . . . 13 GLU H . 15867 1
79 . 1 1 13 13 GLU HA H 1 4.26 0.02 . 1 . . . . 13 GLU HA . 15867 1
80 . 1 1 13 13 GLU HB3 H 1 1.98 0.02 . 1 . . . . 13 GLU HB3 . 15867 1
81 . 1 1 13 13 GLU HG2 H 1 2.31 0.02 . 1 . . . . 13 GLU HG2 . 15867 1
82 . 1 1 13 13 GLU C C 13 176.5 0.3 . 1 . . . . 13 GLU C . 15867 1
83 . 1 1 13 13 GLU CA C 13 57.5 0.3 . 1 . . . . 13 GLU CA . 15867 1
84 . 1 1 13 13 GLU CB C 13 31.5 0.3 . 1 . . . . 13 GLU CB . 15867 1
85 . 1 1 13 13 GLU N N 15 121.7 0.3 . 1 . . . . 13 GLU N . 15867 1
86 . 1 1 14 14 ARG H H 1 8.55 0.02 . 1 . . . . 14 ARG H . 15867 1
87 . 1 1 14 14 ARG HA H 1 4.42 0.02 . 1 . . . . 14 ARG HA . 15867 1
88 . 1 1 14 14 ARG HB2 H 1 1.79 0.02 . 2 . . . . 14 ARG HB2 . 15867 1
89 . 1 1 14 14 ARG HB3 H 1 1.60 0.02 . 2 . . . . 14 ARG HB3 . 15867 1
90 . 1 1 14 14 ARG C C 13 176.3 0.3 . 1 . . . . 14 ARG C . 15867 1
91 . 1 1 14 14 ARG CA C 13 57.2 0.3 . 1 . . . . 14 ARG CA . 15867 1
92 . 1 1 14 14 ARG CB C 13 31.9 0.3 . 1 . . . . 14 ARG CB . 15867 1
93 . 1 1 14 14 ARG N N 15 123.0 0.3 . 1 . . . . 14 ARG N . 15867 1
94 . 1 1 15 15 VAL H H 1 8.40 0.02 . 1 . . . . 15 VAL H . 15867 1
95 . 1 1 15 15 VAL HA H 1 4.13 0.02 . 1 . . . . 15 VAL HA . 15867 1
96 . 1 1 15 15 VAL HB H 1 2.04 0.02 . 1 . . . . 15 VAL HB . 15867 1
97 . 1 1 15 15 VAL HG21 H 1 0.93 0.02 . 1 . . . . 15 VAL HG2 . 15867 1
98 . 1 1 15 15 VAL HG22 H 1 0.93 0.02 . 1 . . . . 15 VAL HG2 . 15867 1
99 . 1 1 15 15 VAL HG23 H 1 0.93 0.02 . 1 . . . . 15 VAL HG2 . 15867 1
100 . 1 1 15 15 VAL C C 13 176.6 0.3 . 1 . . . . 15 VAL C . 15867 1
101 . 1 1 15 15 VAL CA C 13 63.4 0.3 . 1 . . . . 15 VAL CA . 15867 1
102 . 1 1 15 15 VAL CB C 13 34.0 0.3 . 1 . . . . 15 VAL CB . 15867 1
103 . 1 1 15 15 VAL N N 15 122.4 0.3 . 1 . . . . 15 VAL N . 15867 1
104 . 1 1 16 16 GLY H H 1 8.55 0.02 . 1 . . . . 16 GLY H . 15867 1
105 . 1 1 16 16 GLY HA2 H 1 3.98 0.02 . 1 . . . . 16 GLY HA2 . 15867 1
106 . 1 1 16 16 GLY C C 13 173.8 0.3 . 1 . . . . 16 GLY C . 15867 1
107 . 1 1 16 16 GLY CA C 13 46.2 0.3 . 1 . . . . 16 GLY CA . 15867 1
108 . 1 1 16 16 GLY N N 15 112.6 0.3 . 1 . . . . 16 GLY N . 15867 1
109 . 1 1 17 17 ASP H H 1 8.31 0.02 . 1 . . . . 17 ASP H . 15867 1
110 . 1 1 17 17 ASP HA H 1 4.62 0.02 . 1 . . . . 17 ASP HA . 15867 1
111 . 1 1 17 17 ASP HB2 H 1 2.68 0.02 . 1 . . . . 17 ASP HB2 . 15867 1
112 . 1 1 17 17 ASP C C 13 176.5 0.3 . 1 . . . . 17 ASP C . 15867 1
113 . 1 1 17 17 ASP CA C 13 55.9 0.3 . 1 . . . . 17 ASP CA . 15867 1
114 . 1 1 17 17 ASP CB C 13 42.5 0.3 . 1 . . . . 17 ASP CB . 15867 1
115 . 1 1 17 17 ASP N N 15 120.7 0.3 . 1 . . . . 17 ASP N . 15867 1
116 . 1 1 18 18 LYS H H 1 8.42 0.02 . 1 . . . . 18 LYS H . 15867 1
117 . 1 1 18 18 LYS HA H 1 4.26 0.02 . 1 . . . . 18 LYS HA . 15867 1
118 . 1 1 18 18 LYS HB3 H 1 1.74 0.02 . 1 . . . . 18 LYS HB3 . 15867 1
119 . 1 1 18 18 LYS C C 13 176.7 0.3 . 1 . . . . 18 LYS C . 15867 1
120 . 1 1 18 18 LYS CA C 13 57.5 0.3 . 1 . . . . 18 LYS CA . 15867 1
121 . 1 1 18 18 LYS CB C 13 31.3 0.3 . 1 . . . . 18 LYS CB . 15867 1
122 . 1 1 18 18 LYS N N 15 121.3 0.3 . 1 . . . . 18 LYS N . 15867 1
123 . 1 1 19 19 GLU H H 1 8.50 0.02 . 1 . . . . 19 GLU H . 15867 1
124 . 1 1 19 19 GLU HA H 1 4.26 0.02 . 1 . . . . 19 GLU HA . 15867 1
125 . 1 1 19 19 GLU HB3 H 1 2.00 0.02 . 1 . . . . 19 GLU HB3 . 15867 1
126 . 1 1 19 19 GLU HG2 H 1 2.31 0.02 . 1 . . . . 19 GLU HG2 . 15867 1
127 . 1 1 19 19 GLU C C 13 176.4 0.3 . 1 . . . . 19 GLU C . 15867 1
128 . 1 1 19 19 GLU CA C 13 57.2 0.3 . 1 . . . . 19 GLU CA . 15867 1
129 . 1 1 19 19 GLU CB C 13 31.3 0.3 . 1 . . . . 19 GLU CB . 15867 1
130 . 1 1 19 19 GLU N N 15 121.9 0.3 . 1 . . . . 19 GLU N . 15867 1
131 . 1 1 20 20 LYS H H 1 8.38 0.02 . 1 . . . . 20 LYS H . 15867 1
132 . 1 1 20 20 LYS HA H 1 4.31 0.02 . 1 . . . . 20 LYS HA . 15867 1
133 . 1 1 20 20 LYS HB3 H 1 1.78 0.02 . 1 . . . . 20 LYS HB3 . 15867 1
134 . 1 1 20 20 LYS C C 13 176.4 0.3 . 1 . . . . 20 LYS C . 15867 1
135 . 1 1 20 20 LYS CA C 13 57.2 0.3 . 1 . . . . 20 LYS CA . 15867 1
136 . 1 1 20 20 LYS CB C 13 34.3 0.3 . 1 . . . . 20 LYS CB . 15867 1
137 . 1 1 20 20 LYS N N 15 122.7 0.3 . 1 . . . . 20 LYS N . 15867 1
138 . 1 1 21 21 ALA H H 1 8.48 0.02 . 1 . . . . 21 ALA H . 15867 1
139 . 1 1 21 21 ALA HA H 1 4.34 0.02 . 1 . . . . 21 ALA HA . 15867 1
140 . 1 1 21 21 ALA HB1 H 1 1.41 0.02 . 1 . . . . 21 ALA HB . 15867 1
141 . 1 1 21 21 ALA HB2 H 1 1.41 0.02 . 1 . . . . 21 ALA HB . 15867 1
142 . 1 1 21 21 ALA HB3 H 1 1.41 0.02 . 1 . . . . 21 ALA HB . 15867 1
143 . 1 1 21 21 ALA C C 13 177.9 0.3 . 1 . . . . 21 ALA C . 15867 1
144 . 1 1 21 21 ALA CA C 13 53.6 0.3 . 1 . . . . 21 ALA CA . 15867 1
145 . 1 1 21 21 ALA CB C 13 20.4 0.3 . 1 . . . . 21 ALA CB . 15867 1
146 . 1 1 21 21 ALA N N 15 126.0 0.3 . 1 . . . . 21 ALA N . 15867 1
147 . 1 1 22 22 SER H H 1 8.42 0.02 . 1 . . . . 22 SER H . 15867 1
148 . 1 1 22 22 SER HA H 1 4.43 0.02 . 1 . . . . 22 SER HA . 15867 1
149 . 1 1 22 22 SER HB2 H 1 3.88 0.02 . 1 . . . . 22 SER HB2 . 15867 1
150 . 1 1 22 22 SER C C 13 174.8 0.3 . 1 . . . . 22 SER C . 15867 1
151 . 1 1 22 22 SER CA C 13 59.6 0.3 . 1 . . . . 22 SER CA . 15867 1
152 . 1 1 22 22 SER CB C 13 64.9 0.3 . 1 . . . . 22 SER CB . 15867 1
153 . 1 1 22 22 SER N N 15 115.5 0.3 . 1 . . . . 22 SER N . 15867 1
154 . 1 1 23 23 GLU H H 1 8.61 0.02 . 1 . . . . 23 GLU H . 15867 1
155 . 1 1 23 23 GLU HA H 1 4.39 0.02 . 1 . . . . 23 GLU HA . 15867 1
156 . 1 1 23 23 GLU HB2 H 1 1.98 0.02 . 2 . . . . 23 GLU HB2 . 15867 1
157 . 1 1 23 23 GLU HB3 H 1 2.12 0.02 . 2 . . . . 23 GLU HB3 . 15867 1
158 . 1 1 23 23 GLU HG2 H 1 2.33 0.02 . 1 . . . . 23 GLU HG2 . 15867 1
159 . 1 1 23 23 GLU C C 13 176.7 0.3 . 1 . . . . 23 GLU C . 15867 1
160 . 1 1 23 23 GLU CA C 13 57.8 0.3 . 1 . . . . 23 GLU CA . 15867 1
161 . 1 1 23 23 GLU CB C 13 31.3 0.3 . 1 . . . . 23 GLU CB . 15867 1
162 . 1 1 23 23 GLU N N 15 122.9 0.3 . 1 . . . . 23 GLU N . 15867 1
163 . 1 1 24 24 THR H H 1 8.20 0.02 . 1 . . . . 24 THR H . 15867 1
164 . 1 1 24 24 THR HA H 1 4.35 0.02 . 1 . . . . 24 THR HA . 15867 1
165 . 1 1 24 24 THR HB H 1 4.20 0.02 . 1 . . . . 24 THR HB . 15867 1
166 . 1 1 24 24 THR HG21 H 1 1.20 0.02 . 1 . . . . 24 THR HG2 . 15867 1
167 . 1 1 24 24 THR HG22 H 1 1.20 0.02 . 1 . . . . 24 THR HG2 . 15867 1
168 . 1 1 24 24 THR HG23 H 1 1.20 0.02 . 1 . . . . 24 THR HG2 . 15867 1
169 . 1 1 24 24 THR C C 13 174.6 0.3 . 1 . . . . 24 THR C . 15867 1
170 . 1 1 24 24 THR CA C 13 62.8 0.3 . 1 . . . . 24 THR CA . 15867 1
171 . 1 1 24 24 THR CB C 13 71.0 0.3 . 1 . . . . 24 THR CB . 15867 1
172 . 1 1 24 24 THR N N 15 114.1 0.3 . 1 . . . . 24 THR N . 15867 1
173 . 1 1 25 25 GLU H H 1 8.43 0.02 . 1 . . . . 25 GLU H . 15867 1
174 . 1 1 25 25 GLU HA H 1 4.33 0.02 . 1 . . . . 25 GLU HA . 15867 1
175 . 1 1 25 25 GLU HB2 H 1 1.97 0.02 . 2 . . . . 25 GLU HB2 . 15867 1
176 . 1 1 25 25 GLU HB3 H 1 2.09 0.02 . 2 . . . . 25 GLU HB3 . 15867 1
177 . 1 1 25 25 GLU HG2 H 1 2.30 0.02 . 1 . . . . 25 GLU HG2 . 15867 1
178 . 1 1 25 25 GLU C C 13 176.5 0.3 . 1 . . . . 25 GLU C . 15867 1
179 . 1 1 25 25 GLU CA C 13 57.5 0.3 . 1 . . . . 25 GLU CA . 15867 1
180 . 1 1 25 25 GLU CB C 13 31.5 0.3 . 1 . . . . 25 GLU CB . 15867 1
181 . 1 1 25 25 GLU N N 15 123.1 0.3 . 1 . . . . 25 GLU N . 15867 1
182 . 1 1 26 26 GLU H H 1 8.53 0.02 . 1 . . . . 26 GLU H . 15867 1
183 . 1 1 26 26 GLU HA H 1 4.26 0.02 . 1 . . . . 26 GLU HA . 15867 1
184 . 1 1 26 26 GLU HB3 H 1 2.00 0.02 . 1 . . . . 26 GLU HB3 . 15867 1
185 . 1 1 26 26 GLU HG2 H 1 2.28 0.02 . 1 . . . . 26 GLU HG2 . 15867 1
186 . 1 1 26 26 GLU C C 13 176.3 0.3 . 1 . . . . 26 GLU C . 15867 1
187 . 1 1 26 26 GLU CA C 13 57.5 0.3 . 1 . . . . 26 GLU CA . 15867 1
188 . 1 1 26 26 GLU CB C 13 31.0 0.3 . 1 . . . . 26 GLU CB . 15867 1
189 . 1 1 26 26 GLU N N 15 121.9 0.3 . 1 . . . . 26 GLU N . 15867 1
190 . 1 1 27 27 ASN H H 1 8.57 0.02 . 1 . . . . 27 ASN H . 15867 1
191 . 1 1 27 27 ASN HA H 1 4.75 0.02 . 1 . . . . 27 ASN HA . 15867 1
192 . 1 1 27 27 ASN HB2 H 1 2.82 0.02 . 1 . . . . 27 ASN HB2 . 15867 1
193 . 1 1 27 27 ASN C C 13 175.8 0.3 . 1 . . . . 27 ASN C . 15867 1
194 . 1 1 27 27 ASN CA C 13 54.3 0.3 . 1 . . . . 27 ASN CA . 15867 1
195 . 1 1 27 27 ASN CB C 13 40.1 0.3 . 1 . . . . 27 ASN CB . 15867 1
196 . 1 1 27 27 ASN N N 15 120.0 0.3 . 1 . . . . 27 ASN N . 15867 1
197 . 1 1 28 28 GLY H H 1 8.46 0.02 . 1 . . . . 28 GLY H . 15867 1
198 . 1 1 28 28 GLY HA2 H 1 4.02 0.02 . 1 . . . . 28 GLY HA2 . 15867 1
199 . 1 1 28 28 GLY C C 13 174.4 0.3 . 1 . . . . 28 GLY C . 15867 1
200 . 1 1 28 28 GLY CA C 13 46.5 0.3 . 1 . . . . 28 GLY CA . 15867 1
201 . 1 1 28 28 GLY N N 15 109.5 0.3 . 1 . . . . 28 GLY N . 15867 1
202 . 1 1 29 29 SER H H 1 8.31 0.02 . 1 . . . . 29 SER H . 15867 1
203 . 1 1 29 29 SER HA H 1 4.44 0.02 . 1 . . . . 29 SER HA . 15867 1
204 . 1 1 29 29 SER HB2 H 1 3.81 0.02 . 2 . . . . 29 SER HB2 . 15867 1
205 . 1 1 29 29 SER HB3 H 1 3.90 0.02 . 2 . . . . 29 SER HB3 . 15867 1
206 . 1 1 29 29 SER C C 13 174.6 0.3 . 1 . . . . 29 SER C . 15867 1
207 . 1 1 29 29 SER CA C 13 59.8 0.3 . 1 . . . . 29 SER CA . 15867 1
208 . 1 1 29 29 SER CB C 13 65.0 0.3 . 1 . . . . 29 SER CB . 15867 1
209 . 1 1 29 29 SER N N 15 115.6 0.3 . 1 . . . . 29 SER N . 15867 1
210 . 1 1 30 30 ASP H H 1 8.52 0.02 . 1 . . . . 30 ASP H . 15867 1
211 . 1 1 30 30 ASP HA H 1 4.66 0.02 . 1 . . . . 30 ASP HA . 15867 1
212 . 1 1 30 30 ASP HB2 H 1 2.69 0.02 . 1 . . . . 30 ASP HB2 . 15867 1
213 . 1 1 30 30 ASP C C 13 176.5 0.3 . 1 . . . . 30 ASP C . 15867 1
214 . 1 1 30 30 ASP CA C 13 55.5 0.3 . 1 . . . . 30 ASP CA . 15867 1
215 . 1 1 30 30 ASP CB C 13 42.3 0.3 . 1 . . . . 30 ASP CB . 15867 1
216 . 1 1 30 30 ASP N N 15 122.3 0.3 . 1 . . . . 30 ASP N . 15867 1
217 . 1 1 31 31 SER H H 1 8.25 0.02 . 1 . . . . 31 SER H . 15867 1
218 . 1 1 31 31 SER HA H 1 4.35 0.02 . 1 . . . . 31 SER HA . 15867 1
219 . 1 1 31 31 SER HB2 H 1 3.80 0.02 . 1 . . . . 31 SER HB2 . 15867 1
220 . 1 1 31 31 SER C C 13 174.5 0.3 . 1 . . . . 31 SER C . 15867 1
221 . 1 1 31 31 SER CA C 13 59.9 0.3 . 1 . . . . 31 SER CA . 15867 1
222 . 1 1 31 31 SER CB C 13 64.8 0.3 . 1 . . . . 31 SER CB . 15867 1
223 . 1 1 31 31 SER N N 15 115.9 0.3 . 1 . . . . 31 SER N . 15867 1
224 . 1 1 32 32 PHE H H 1 8.21 0.02 . 1 . . . . 32 PHE H . 15867 1
225 . 1 1 32 32 PHE HA H 1 4.60 0.02 . 1 . . . . 32 PHE HA . 15867 1
226 . 1 1 32 32 PHE HB3 H 1 3.08 0.02 . 1 . . . . 32 PHE HB3 . 15867 1
227 . 1 1 32 32 PHE C C 13 175.8 0.3 . 1 . . . . 32 PHE C . 15867 1
228 . 1 1 32 32 PHE CA C 13 58.9 0.3 . 1 . . . . 32 PHE CA . 15867 1
229 . 1 1 32 32 PHE CB C 13 40.3 0.3 . 1 . . . . 32 PHE CB . 15867 1
230 . 1 1 32 32 PHE N N 15 121.7 0.3 . 1 . . . . 32 PHE N . 15867 1
231 . 1 1 33 33 MET H H 1 8.25 0.02 . 1 . . . . 33 MET H . 15867 1
232 . 1 1 33 33 MET HA H 1 4.36 0.02 . 1 . . . . 33 MET HA . 15867 1
233 . 1 1 33 33 MET HB2 H 1 1.92 0.02 . 1 . . . . 33 MET HB2 . 15867 1
234 . 1 1 33 33 MET C C 13 176.0 0.3 . 1 . . . . 33 MET C . 15867 1
235 . 1 1 33 33 MET CA C 13 56.7 0.3 . 1 . . . . 33 MET CA . 15867 1
236 . 1 1 33 33 MET CB C 13 33.7 0.3 . 1 . . . . 33 MET CB . 15867 1
237 . 1 1 33 33 MET N N 15 121.2 0.3 . 1 . . . . 33 MET N . 15867 1
238 . 1 1 34 34 HIS H H 1 8.55 0.02 . 1 . . . . 34 HIS H . 15867 1
239 . 1 1 34 34 HIS HA H 1 4.74 0.02 . 1 . . . . 34 HIS HA . 15867 1
240 . 1 1 34 34 HIS HB3 H 1 2.82 0.02 . 1 . . . . 34 HIS HB3 . 15867 1
241 . 1 1 34 34 HIS C C 13 174.6 0.3 . 1 . . . . 34 HIS C . 15867 1
242 . 1 1 34 34 HIS CA C 13 56.3 0.3 . 1 . . . . 34 HIS CA . 15867 1
243 . 1 1 34 34 HIS CB C 13 30.3 0.3 . 1 . . . . 34 HIS CB . 15867 1
244 . 1 1 34 34 HIS N N 15 120.1 0.3 . 1 . . . . 34 HIS N . 15867 1
245 . 1 1 35 35 SER H H 1 8.53 0.02 . 1 . . . . 35 SER H . 15867 1
246 . 1 1 35 35 SER HA H 1 4.45 0.02 . 1 . . . . 35 SER HA . 15867 1
247 . 1 1 35 35 SER HB2 H 1 3.88 0.02 . 1 . . . . 35 SER HB2 . 15867 1
248 . 1 1 35 35 SER C C 13 174.5 0.3 . 1 . . . . 35 SER C . 15867 1
249 . 1 1 35 35 SER CA C 13 59.7 0.3 . 1 . . . . 35 SER CA . 15867 1
250 . 1 1 35 35 SER CB C 13 64.7 0.3 . 1 . . . . 35 SER CB . 15867 1
251 . 1 1 35 35 SER N N 15 117.6 0.3 . 1 . . . . 35 SER N . 15867 1
252 . 1 1 36 36 MET H H 1 8.57 0.02 . 1 . . . . 36 MET H . 15867 1
253 . 1 1 36 36 MET HA H 1 4.53 0.02 . 1 . . . . 36 MET HA . 15867 1
254 . 1 1 36 36 MET HB2 H 1 1.94 0.02 . 1 . . . . 36 MET HB2 . 15867 1
255 . 1 1 36 36 MET C C 13 175.7 0.3 . 1 . . . . 36 MET C . 15867 1
256 . 1 1 36 36 MET CA C 13 56.0 0.3 . 1 . . . . 36 MET CA . 15867 1
257 . 1 1 36 36 MET CB C 13 34.0 0.3 . 1 . . . . 36 MET CB . 15867 1
258 . 1 1 36 36 MET N N 15 122.4 0.3 . 1 . . . . 36 MET N . 15867 1
259 . 1 1 37 37 ASP H H 1 8.46 0.02 . 1 . . . . 37 ASP H . 15867 1
260 . 1 1 37 37 ASP HA H 1 4.84 0.02 . 1 . . . . 37 ASP HA . 15867 1
261 . 1 1 37 37 ASP HB2 H 1 2.78 0.02 . 2 . . . . 37 ASP HB2 . 15867 1
262 . 1 1 37 37 ASP HB3 H 1 2.53 0.02 . 2 . . . . 37 ASP HB3 . 15867 1
263 . 1 1 37 37 ASP CA C 13 53.9 0.3 . 1 . . . . 37 ASP CA . 15867 1
264 . 1 1 37 37 ASP CB C 13 41.9 0.3 . 1 . . . . 37 ASP CB . 15867 1
265 . 1 1 37 37 ASP N N 15 123.2 0.3 . 1 . . . . 37 ASP N . 15867 1
266 . 1 1 39 39 GLN H H 1 8.60 0.02 . 1 . . . . 39 GLN H . 15867 1
267 . 1 1 39 39 GLN HA H 1 4.26 0.02 . 1 . . . . 39 GLN HA . 15867 1
268 . 1 1 39 39 GLN HB3 H 1 2.04 0.02 . 1 . . . . 39 GLN HB3 . 15867 1
269 . 1 1 39 39 GLN HG2 H 1 2.36 0.02 . 1 . . . . 39 GLN HG2 . 15867 1
270 . 1 1 39 39 GLN C C 13 176.3 0.3 . 1 . . . . 39 GLN C . 15867 1
271 . 1 1 39 39 GLN CA C 13 57.1 0.3 . 1 . . . . 39 GLN CA . 15867 1
272 . 1 1 39 39 GLN CB C 13 30.2 0.3 . 1 . . . . 39 GLN CB . 15867 1
273 . 1 1 39 39 GLN N N 15 119.7 0.3 . 1 . . . . 39 GLN N . 15867 1
274 . 1 1 40 40 LEU H H 1 8.15 0.02 . 1 . . . . 40 LEU H . 15867 1
275 . 1 1 40 40 LEU HA H 1 4.31 0.02 . 1 . . . . 40 LEU HA . 15867 1
276 . 1 1 40 40 LEU HB2 H 1 1.62 0.02 . 1 . . . . 40 LEU HB2 . 15867 1
277 . 1 1 40 40 LEU C C 13 177.4 0.3 . 1 . . . . 40 LEU C . 15867 1
278 . 1 1 40 40 LEU CA C 13 56.2 0.3 . 1 . . . . 40 LEU CA . 15867 1
279 . 1 1 40 40 LEU CB C 13 43.4 0.3 . 1 . . . . 40 LEU CB . 15867 1
280 . 1 1 40 40 LEU N N 15 122.7 0.3 . 1 . . . . 40 LEU N . 15867 1
281 . 1 1 41 41 GLU H H 1 8.39 0.02 . 1 . . . . 41 GLU H . 15867 1
282 . 1 1 41 41 GLU HA H 1 4.25 0.02 . 1 . . . . 41 GLU HA . 15867 1
283 . 1 1 41 41 GLU HB3 H 1 1.94 0.02 . 1 . . . . 41 GLU HB3 . 15867 1
284 . 1 1 41 41 GLU C C 13 176.0 0.3 . 1 . . . . 41 GLU C . 15867 1
285 . 1 1 41 41 GLU CA C 13 57.5 0.3 . 1 . . . . 41 GLU CA . 15867 1
286 . 1 1 41 41 GLU CB C 13 31.4 0.3 . 1 . . . . 41 GLU CB . 15867 1
287 . 1 1 41 41 GLU N N 15 121.7 0.3 . 1 . . . . 41 GLU N . 15867 1
288 . 1 1 42 42 ARG H H 1 8.43 0.02 . 1 . . . . 42 ARG H . 15867 1
289 . 1 1 42 42 ARG HA H 1 4.32 0.02 . 1 . . . . 42 ARG HA . 15867 1
290 . 1 1 42 42 ARG HB3 H 1 1.83 0.02 . 1 . . . . 42 ARG HB3 . 15867 1
291 . 1 1 42 42 ARG C C 13 176.3 0.3 . 1 . . . . 42 ARG C . 15867 1
292 . 1 1 42 42 ARG CA C 13 57.2 0.3 . 1 . . . . 42 ARG CA . 15867 1
293 . 1 1 42 42 ARG CB C 13 32.0 0.3 . 1 . . . . 42 ARG CB . 15867 1
294 . 1 1 42 42 ARG N N 15 122.3 0.3 . 1 . . . . 42 ARG N . 15867 1
295 . 1 1 43 43 GLN H H 1 8.60 0.02 . 1 . . . . 43 GLN H . 15867 1
296 . 1 1 43 43 GLN HA H 1 4.39 0.02 . 1 . . . . 43 GLN HA . 15867 1
297 . 1 1 43 43 GLN HB3 H 1 1.99 0.02 . 1 . . . . 43 GLN HB3 . 15867 1
298 . 1 1 43 43 GLN HG2 H 1 2.35 0.02 . 1 . . . . 43 GLN HG2 . 15867 1
299 . 1 1 43 43 GLN C C 13 176.0 0.3 . 1 . . . . 43 GLN C . 15867 1
300 . 1 1 43 43 GLN CA C 13 56.7 0.3 . 1 . . . . 43 GLN CA . 15867 1
301 . 1 1 43 43 GLN CB C 13 30.5 0.3 . 1 . . . . 43 GLN CB . 15867 1
302 . 1 1 43 43 GLN N N 15 122.7 0.3 . 1 . . . . 43 GLN N . 15867 1
303 . 1 1 44 44 VAL H H 1 8.36 0.02 . 1 . . . . 44 VAL H . 15867 1
304 . 1 1 44 44 VAL HA H 1 4.11 0.02 . 1 . . . . 44 VAL HA . 15867 1
305 . 1 1 44 44 VAL HG21 H 1 0.93 0.02 . 1 . . . . 44 VAL HG2 . 15867 1
306 . 1 1 44 44 VAL HG22 H 1 0.93 0.02 . 1 . . . . 44 VAL HG2 . 15867 1
307 . 1 1 44 44 VAL HG23 H 1 0.93 0.02 . 1 . . . . 44 VAL HG2 . 15867 1
308 . 1 1 44 44 VAL C C 13 176.1 0.3 . 1 . . . . 44 VAL C . 15867 1
309 . 1 1 44 44 VAL CA C 13 63.4 0.3 . 1 . . . . 44 VAL CA . 15867 1
310 . 1 1 44 44 VAL CB C 13 34.1 0.3 . 1 . . . . 44 VAL CB . 15867 1
311 . 1 1 44 44 VAL N N 15 122.0 0.3 . 1 . . . . 44 VAL N . 15867 1
312 . 1 1 45 45 GLU H H 1 8.60 0.02 . 1 . . . . 45 GLU H . 15867 1
313 . 1 1 45 45 GLU HA H 1 4.39 0.02 . 1 . . . . 45 GLU HA . 15867 1
314 . 1 1 45 45 GLU HB3 H 1 1.94 0.02 . 1 . . . . 45 GLU HB3 . 15867 1
315 . 1 1 45 45 GLU HG2 H 1 2.30 0.02 . 1 . . . . 45 GLU HG2 . 15867 1
316 . 1 1 45 45 GLU C C 13 176.5 0.3 . 1 . . . . 45 GLU C . 15867 1
317 . 1 1 45 45 GLU CA C 13 57.4 0.3 . 1 . . . . 45 GLU CA . 15867 1
318 . 1 1 45 45 GLU CB C 13 31.5 0.3 . 1 . . . . 45 GLU CB . 15867 1
319 . 1 1 45 45 GLU N N 15 124.9 0.3 . 1 . . . . 45 GLU N . 15867 1
320 . 1 1 46 46 THR H H 1 8.36 0.02 . 1 . . . . 46 THR H . 15867 1
321 . 1 1 46 46 THR HA H 1 4.33 0.02 . 1 . . . . 46 THR HA . 15867 1
322 . 1 1 46 46 THR HG21 H 1 1.17 0.02 . 1 . . . . 46 THR HG2 . 15867 1
323 . 1 1 46 46 THR HG22 H 1 1.17 0.02 . 1 . . . . 46 THR HG2 . 15867 1
324 . 1 1 46 46 THR HG23 H 1 1.17 0.02 . 1 . . . . 46 THR HG2 . 15867 1
325 . 1 1 46 46 THR C C 13 174.4 0.3 . 1 . . . . 46 THR C . 15867 1
326 . 1 1 46 46 THR CA C 13 63.0 0.3 . 1 . . . . 46 THR CA . 15867 1
327 . 1 1 46 46 THR CB C 13 71.0 0.3 . 1 . . . . 46 THR CB . 15867 1
328 . 1 1 46 46 THR N N 15 116.9 0.3 . 1 . . . . 46 THR N . 15867 1
329 . 1 1 47 47 ILE H H 1 8.37 0.02 . 1 . . . . 47 ILE H . 15867 1
330 . 1 1 47 47 ILE HA H 1 4.15 0.02 . 1 . . . . 47 ILE HA . 15867 1
331 . 1 1 47 47 ILE HB H 1 0.88 0.02 . 1 . . . . 47 ILE HB . 15867 1
332 . 1 1 47 47 ILE HG13 H 1 1.84 0.02 . 1 . . . . 47 ILE HG13 . 15867 1
333 . 1 1 47 47 ILE C C 13 176.1 0.3 . 1 . . . . 47 ILE C . 15867 1
334 . 1 1 47 47 ILE CA C 13 62.2 0.3 . 1 . . . . 47 ILE CA . 15867 1
335 . 1 1 47 47 ILE CB C 13 39.8 0.3 . 1 . . . . 47 ILE CB . 15867 1
336 . 1 1 47 47 ILE N N 15 124.4 0.3 . 1 . . . . 47 ILE N . 15867 1
337 . 1 1 48 48 ARG H H 1 8.57 0.02 . 1 . . . . 48 ARG H . 15867 1
338 . 1 1 48 48 ARG HA H 1 4.35 0.02 . 1 . . . . 48 ARG HA . 15867 1
339 . 1 1 48 48 ARG C C 13 175.8 0.3 . 1 . . . . 48 ARG C . 15867 1
340 . 1 1 48 48 ARG CA C 13 57.0 0.3 . 1 . . . . 48 ARG CA . 15867 1
341 . 1 1 48 48 ARG CB C 13 32.2 0.3 . 1 . . . . 48 ARG CB . 15867 1
342 . 1 1 48 48 ARG N N 15 126.0 0.3 . 1 . . . . 48 ARG N . 15867 1
343 . 1 1 49 49 ASN H H 1 8.61 0.02 . 1 . . . . 49 ASN H . 15867 1
344 . 1 1 49 49 ASN HA H 1 4.70 0.02 . 1 . . . . 49 ASN HA . 15867 1
345 . 1 1 49 49 ASN HB2 H 1 2.77 0.02 . 1 . . . . 49 ASN HB2 . 15867 1
346 . 1 1 49 49 ASN C C 13 175.1 0.3 . 1 . . . . 49 ASN C . 15867 1
347 . 1 1 49 49 ASN CA C 13 54.2 0.3 . 1 . . . . 49 ASN CA . 15867 1
348 . 1 1 49 49 ASN CB C 13 39.9 0.3 . 1 . . . . 49 ASN CB . 15867 1
349 . 1 1 49 49 ASN N N 15 120.7 0.3 . 1 . . . . 49 ASN N . 15867 1
350 . 1 1 50 50 LEU H H 1 8.39 0.02 . 1 . . . . 50 LEU H . 15867 1
351 . 1 1 50 50 LEU HA H 1 4.36 0.02 . 1 . . . . 50 LEU HA . 15867 1
352 . 1 1 50 50 LEU HB2 H 1 1.61 0.02 . 1 . . . . 50 LEU HB2 . 15867 1
353 . 1 1 50 50 LEU C C 13 177.3 0.3 . 1 . . . . 50 LEU C . 15867 1
354 . 1 1 50 50 LEU CA C 13 56.3 0.3 . 1 . . . . 50 LEU CA . 15867 1
355 . 1 1 50 50 LEU CB C 13 43.3 0.3 . 1 . . . . 50 LEU CB . 15867 1
356 . 1 1 50 50 LEU N N 15 123.4 0.3 . 1 . . . . 50 LEU N . 15867 1
357 . 1 1 51 51 VAL H H 1 8.24 0.02 . 1 . . . . 51 VAL H . 15867 1
358 . 1 1 51 51 VAL HA H 1 4.21 0.02 . 1 . . . . 51 VAL HA . 15867 1
359 . 1 1 51 51 VAL HG21 H 1 0.91 0.02 . 1 . . . . 51 VAL HG2 . 15867 1
360 . 1 1 51 51 VAL HG22 H 1 0.91 0.02 . 1 . . . . 51 VAL HG2 . 15867 1
361 . 1 1 51 51 VAL HG23 H 1 0.91 0.02 . 1 . . . . 51 VAL HG2 . 15867 1
362 . 1 1 51 51 VAL C C 13 176.0 0.3 . 1 . . . . 51 VAL C . 15867 1
363 . 1 1 51 51 VAL CA C 13 63.4 0.3 . 1 . . . . 51 VAL CA . 15867 1
364 . 1 1 51 51 VAL CB C 13 34.1 0.3 . 1 . . . . 51 VAL CB . 15867 1
365 . 1 1 51 51 VAL N N 15 120.6 0.3 . 1 . . . . 51 VAL N . 15867 1
366 . 1 1 52 52 ASP H H 1 8.41 0.02 . 1 . . . . 52 ASP H . 15867 1
367 . 1 1 52 52 ASP HA H 1 4.64 0.02 . 1 . . . . 52 ASP HA . 15867 1
368 . 1 1 52 52 ASP HB2 H 1 2.68 0.02 . 1 . . . . 52 ASP HB2 . 15867 1
369 . 1 1 52 52 ASP C C 13 176.4 0.3 . 1 . . . . 52 ASP C . 15867 1
370 . 1 1 52 52 ASP CA C 13 55.4 0.3 . 1 . . . . 52 ASP CA . 15867 1
371 . 1 1 52 52 ASP CB C 13 42.4 0.3 . 1 . . . . 52 ASP CB . 15867 1
372 . 1 1 52 52 ASP N N 15 123.9 0.3 . 1 . . . . 52 ASP N . 15867 1
373 . 1 1 53 53 SER H H 1 8.27 0.02 . 1 . . . . 53 SER H . 15867 1
374 . 1 1 53 53 SER HA H 1 4.37 0.02 . 1 . . . . 53 SER HA . 15867 1
375 . 1 1 53 53 SER HB2 H 1 3.82 0.02 . 1 . . . . 53 SER HB2 . 15867 1
376 . 1 1 53 53 SER C C 13 174.5 0.3 . 1 . . . . 53 SER C . 15867 1
377 . 1 1 53 53 SER CA C 13 65.0 0.3 . 1 . . . . 53 SER CA . 15867 1
378 . 1 1 53 53 SER CB C 13 59.8 0.3 . 1 . . . . 53 SER CB . 15867 1
379 . 1 1 53 53 SER N N 15 116.2 0.3 . 1 . . . . 53 SER N . 15867 1
380 . 1 1 54 54 TYR H H 1 8.29 0.02 . 1 . . . . 54 TYR H . 15867 1
381 . 1 1 54 54 TYR HA H 1 4.51 0.02 . 1 . . . . 54 TYR HA . 15867 1
382 . 1 1 54 54 TYR HB3 H 1 3.01 0.02 . 1 . . . . 54 TYR HB3 . 15867 1
383 . 1 1 54 54 TYR C C 13 175.8 0.3 . 1 . . . . 54 TYR C . 15867 1
384 . 1 1 54 54 TYR CA C 13 59.5 0.3 . 1 . . . . 54 TYR CA . 15867 1
385 . 1 1 54 54 TYR CB C 13 39.7 0.3 . 1 . . . . 54 TYR CB . 15867 1
386 . 1 1 54 54 TYR N N 15 122.6 0.3 . 1 . . . . 54 TYR N . 15867 1
387 . 1 1 55 55 MET H H 1 8.15 0.02 . 1 . . . . 55 MET H . 15867 1
388 . 1 1 55 55 MET HA H 1 4.36 0.02 . 1 . . . . 55 MET HA . 15867 1
389 . 1 1 55 55 MET HB2 H 1 2.01 0.02 . 2 . . . . 55 MET HB2 . 15867 1
390 . 1 1 55 55 MET HB3 H 1 1.92 0.02 . 2 . . . . 55 MET HB3 . 15867 1
391 . 1 1 55 55 MET HG2 H 1 2.49 0.02 . 1 . . . . 55 MET HG2 . 15867 1
392 . 1 1 55 55 MET C C 13 175.4 0.3 . 1 . . . . 55 MET C . 15867 1
393 . 1 1 55 55 MET CA C 13 56.2 0.3 . 1 . . . . 55 MET CA . 15867 1
394 . 1 1 55 55 MET CB C 13 34.0 0.3 . 1 . . . . 55 MET CB . 15867 1
395 . 1 1 55 55 MET N N 15 122.1 0.3 . 1 . . . . 55 MET N . 15867 1
396 . 1 1 56 56 ALA H H 1 8.19 0.02 . 1 . . . . 56 ALA H . 15867 1
397 . 1 1 56 56 ALA HA H 1 4.25 0.02 . 1 . . . . 56 ALA HA . 15867 1
398 . 1 1 56 56 ALA HB1 H 1 1.35 0.02 . 1 . . . . 56 ALA HB . 15867 1
399 . 1 1 56 56 ALA HB2 H 1 1.35 0.02 . 1 . . . . 56 ALA HB . 15867 1
400 . 1 1 56 56 ALA HB3 H 1 1.35 0.02 . 1 . . . . 56 ALA HB . 15867 1
401 . 1 1 56 56 ALA C C 13 177.5 0.3 . 1 . . . . 56 ALA C . 15867 1
402 . 1 1 56 56 ALA CA C 13 53.5 0.3 . 1 . . . . 56 ALA CA . 15867 1
403 . 1 1 56 56 ALA CB C 13 20.2 0.3 . 1 . . . . 56 ALA CB . 15867 1
404 . 1 1 56 56 ALA N N 15 125.4 0.3 . 1 . . . . 56 ALA N . 15867 1
405 . 1 1 57 57 ILE H H 1 8.19 0.02 . 1 . . . . 57 ILE H . 15867 1
406 . 1 1 57 57 ILE HA H 1 4.12 0.02 . 1 . . . . 57 ILE HA . 15867 1
407 . 1 1 57 57 ILE HB H 1 1.82 0.02 . 1 . . . . 57 ILE HB . 15867 1
408 . 1 1 57 57 ILE HG13 H 1 0.90 0.02 . 1 . . . . 57 ILE HG13 . 15867 1
409 . 1 1 57 57 ILE C C 13 176.4 0.3 . 1 . . . . 57 ILE C . 15867 1
410 . 1 1 57 57 ILE CA C 13 62.3 0.3 . 1 . . . . 57 ILE CA . 15867 1
411 . 1 1 57 57 ILE CB C 13 39.8 0.3 . 1 . . . . 57 ILE CB . 15867 1
412 . 1 1 57 57 ILE N N 15 120.9 0.3 . 1 . . . . 57 ILE N . 15867 1
413 . 1 1 58 58 VAL H H 1 8.28 0.02 . 1 . . . . 58 VAL H . 15867 1
414 . 1 1 58 58 VAL HA H 1 4.12 0.02 . 1 . . . . 58 VAL HA . 15867 1
415 . 1 1 58 58 VAL HB H 1 1.41 0.02 . 1 . . . . 58 VAL HB . 15867 1
416 . 1 1 58 58 VAL HG21 H 1 0.91 0.02 . 1 . . . . 58 VAL HG2 . 15867 1
417 . 1 1 58 58 VAL HG22 H 1 0.91 0.02 . 1 . . . . 58 VAL HG2 . 15867 1
418 . 1 1 58 58 VAL HG23 H 1 0.91 0.02 . 1 . . . . 58 VAL HG2 . 15867 1
419 . 1 1 58 58 VAL C C 13 175.7 0.3 . 1 . . . . 58 VAL C . 15867 1
420 . 1 1 58 58 VAL CA C 13 63.2 0.3 . 1 . . . . 58 VAL CA . 15867 1
421 . 1 1 58 58 VAL CB C 13 34.1 0.3 . 1 . . . . 58 VAL CB . 15867 1
422 . 1 1 58 58 VAL N N 15 124.8 0.3 . 1 . . . . 58 VAL N . 15867 1
423 . 1 1 59 59 ASN H H 1 8.61 0.02 . 1 . . . . 59 ASN H . 15867 1
424 . 1 1 59 59 ASN HA H 1 4.74 0.02 . 1 . . . . 59 ASN HA . 15867 1
425 . 1 1 59 59 ASN HB2 H 1 2.81 0.02 . 2 . . . . 59 ASN HB2 . 15867 1
426 . 1 1 59 59 ASN HB3 H 1 2.74 0.02 . 2 . . . . 59 ASN HB3 . 15867 1
427 . 1 1 59 59 ASN C C 13 175.1 0.3 . 1 . . . . 59 ASN C . 15867 1
428 . 1 1 59 59 ASN CA C 13 54.0 0.3 . 1 . . . . 59 ASN CA . 15867 1
429 . 1 1 59 59 ASN CB C 13 40.0 0.3 . 1 . . . . 59 ASN CB . 15867 1
430 . 1 1 59 59 ASN N N 15 123.4 0.3 . 1 . . . . 59 ASN N . 15867 1
431 . 1 1 60 60 LYS H H 1 8.47 0.02 . 1 . . . . 60 LYS H . 15867 1
432 . 1 1 60 60 LYS HA H 1 4.36 0.02 . 1 . . . . 60 LYS HA . 15867 1
433 . 1 1 60 60 LYS HB3 H 1 1.71 0.02 . 1 . . . . 60 LYS HB3 . 15867 1
434 . 1 1 60 60 LYS C C 13 176.6 0.3 . 1 . . . . 60 LYS C . 15867 1
435 . 1 1 60 60 LYS CA C 13 57.5 0.3 . 1 . . . . 60 LYS CA . 15867 1
436 . 1 1 60 60 LYS CB C 13 34.4 0.3 . 1 . . . . 60 LYS CB . 15867 1
437 . 1 1 60 60 LYS N N 15 122.7 0.3 . 1 . . . . 60 LYS N . 15867 1
438 . 1 1 61 61 THR H H 1 8.38 0.02 . 1 . . . . 61 THR H . 15867 1
439 . 1 1 61 61 THR HA H 1 4.37 0.02 . 1 . . . . 61 THR HA . 15867 1
440 . 1 1 61 61 THR HB H 1 4.19 0.02 . 1 . . . . 61 THR HB . 15867 1
441 . 1 1 61 61 THR HG21 H 1 1.17 0.02 . 1 . . . . 61 THR HG2 . 15867 1
442 . 1 1 61 61 THR HG22 H 1 1.17 0.02 . 1 . . . . 61 THR HG2 . 15867 1
443 . 1 1 61 61 THR HG23 H 1 1.17 0.02 . 1 . . . . 61 THR HG2 . 15867 1
444 . 1 1 61 61 THR C C 13 174.5 0.3 . 1 . . . . 61 THR C . 15867 1
445 . 1 1 61 61 THR CA C 13 63.0 0.3 . 1 . . . . 61 THR CA . 15867 1
446 . 1 1 61 61 THR CB C 13 71.1 0.3 . 1 . . . . 61 THR CB . 15867 1
447 . 1 1 61 61 THR N N 15 115.9 0.3 . 1 . . . . 61 THR N . 15867 1
448 . 1 1 62 62 VAL H H 1 8.28 0.02 . 1 . . . . 62 VAL H . 15867 1
449 . 1 1 62 62 VAL HA H 1 4.14 0.02 . 1 . . . . 62 VAL HA . 15867 1
450 . 1 1 62 62 VAL HB H 1 2.09 0.02 . 1 . . . . 62 VAL HB . 15867 1
451 . 1 1 62 62 VAL HG11 H 1 1.61 0.02 . 1 . . . . 62 VAL HG1 . 15867 1
452 . 1 1 62 62 VAL HG12 H 1 1.61 0.02 . 1 . . . . 62 VAL HG1 . 15867 1
453 . 1 1 62 62 VAL HG13 H 1 1.61 0.02 . 1 . . . . 62 VAL HG1 . 15867 1
454 . 1 1 62 62 VAL HG21 H 1 0.93 0.02 . 1 . . . . 62 VAL HG2 . 15867 1
455 . 1 1 62 62 VAL HG22 H 1 0.93 0.02 . 1 . . . . 62 VAL HG2 . 15867 1
456 . 1 1 62 62 VAL HG23 H 1 0.93 0.02 . 1 . . . . 62 VAL HG2 . 15867 1
457 . 1 1 62 62 VAL C C 13 176.0 0.3 . 1 . . . . 62 VAL C . 15867 1
458 . 1 1 62 62 VAL CA C 13 63.4 0.3 . 1 . . . . 62 VAL CA . 15867 1
459 . 1 1 62 62 VAL CB C 13 33.9 0.3 . 1 . . . . 62 VAL CB . 15867 1
460 . 1 1 62 62 VAL N N 15 122.8 0.3 . 1 . . . . 62 VAL N . 15867 1
461 . 1 1 63 63 ARG H H 1 8.47 0.02 . 1 . . . . 63 ARG H . 15867 1
462 . 1 1 63 63 ARG HA H 1 4.34 0.02 . 1 . . . . 63 ARG HA . 15867 1
463 . 1 1 63 63 ARG HB2 H 1 1.71 0.02 . 2 . . . . 63 ARG HB2 . 15867 1
464 . 1 1 63 63 ARG HB3 H 1 1.60 0.02 . 2 . . . . 63 ARG HB3 . 15867 1
465 . 1 1 63 63 ARG C C 13 176.0 0.3 . 1 . . . . 63 ARG C . 15867 1
466 . 1 1 63 63 ARG CA C 13 57.2 0.3 . 1 . . . . 63 ARG CA . 15867 1
467 . 1 1 63 63 ARG CB C 13 32.2 0.3 . 1 . . . . 63 ARG CB . 15867 1
468 . 1 1 63 63 ARG N N 15 124.9 0.3 . 1 . . . . 63 ARG N . 15867 1
469 . 1 1 64 64 ASP H H 1 8.43 0.02 . 1 . . . . 64 ASP H . 15867 1
470 . 1 1 64 64 ASP HA H 1 4.61 0.02 . 1 . . . . 64 ASP HA . 15867 1
471 . 1 1 64 64 ASP HB2 H 1 2.58 0.02 . 1 . . . . 64 ASP HB2 . 15867 1
472 . 1 1 64 64 ASP C C 13 176.0 0.3 . 1 . . . . 64 ASP C . 15867 1
473 . 1 1 64 64 ASP CA C 13 55.6 0.3 . 1 . . . . 64 ASP CA . 15867 1
474 . 1 1 64 64 ASP CB C 13 42.3 0.3 . 1 . . . . 64 ASP CB . 15867 1
475 . 1 1 64 64 ASP N N 15 121.7 0.3 . 1 . . . . 64 ASP N . 15867 1
476 . 1 1 65 65 LEU H H 1 8.28 0.02 . 1 . . . . 65 LEU H . 15867 1
477 . 1 1 65 65 LEU HA H 1 4.33 0.02 . 1 . . . . 65 LEU HA . 15867 1
478 . 1 1 65 65 LEU HB2 H 1 1.60 0.02 . 1 . . . . 65 LEU HB2 . 15867 1
479 . 1 1 65 65 LEU C C 13 177.3 0.3 . 1 . . . . 65 LEU C . 15867 1
480 . 1 1 65 65 LEU CA C 13 56.0 0.3 . 1 . . . . 65 LEU CA . 15867 1
481 . 1 1 65 65 LEU CB C 13 43.5 0.3 . 1 . . . . 65 LEU CB . 15867 1
482 . 1 1 65 65 LEU N N 15 122.4 0.3 . 1 . . . . 65 LEU N . 15867 1
483 . 1 1 66 66 MET H H 1 8.48 0.02 . 1 . . . . 66 MET H . 15867 1
484 . 1 1 66 66 MET HA H 1 4.75 0.02 . 1 . . . . 66 MET HA . 15867 1
485 . 1 1 66 66 MET C C 13 174.2 0.3 . 1 . . . . 66 MET C . 15867 1
486 . 1 1 66 66 MET CA C 13 57.6 0.3 . 1 . . . . 66 MET CA . 15867 1
487 . 1 1 66 66 MET CB C 13 31.7 0.3 . 1 . . . . 66 MET CB . 15867 1
488 . 1 1 66 66 MET N N 15 122.4 0.3 . 1 . . . . 66 MET N . 15867 1
489 . 1 1 69 69 THR H H 1 8.29 0.02 . 1 . . . . 69 THR H . 15867 1
490 . 1 1 69 69 THR HA H 1 4.34 0.02 . 1 . . . . 69 THR HA . 15867 1
491 . 1 1 69 69 THR HG21 H 1 1.15 0.02 . 1 . . . . 69 THR HG2 . 15867 1
492 . 1 1 69 69 THR HG22 H 1 1.15 0.02 . 1 . . . . 69 THR HG2 . 15867 1
493 . 1 1 69 69 THR HG23 H 1 1.15 0.02 . 1 . . . . 69 THR HG2 . 15867 1
494 . 1 1 69 69 THR C C 13 174.3 0.3 . 1 . . . . 69 THR C . 15867 1
495 . 1 1 69 69 THR CA C 13 63.0 0.3 . 1 . . . . 69 THR CA . 15867 1
496 . 1 1 69 69 THR CB C 13 71.0 0.3 . 1 . . . . 69 THR CB . 15867 1
497 . 1 1 69 69 THR N N 15 116.4 0.3 . 1 . . . . 69 THR N . 15867 1
498 . 1 1 70 70 ILE H H 1 8.39 0.02 . 1 . . . . 70 ILE H . 15867 1
499 . 1 1 70 70 ILE HA H 1 4.15 0.02 . 1 . . . . 70 ILE HA . 15867 1
500 . 1 1 70 70 ILE HB H 1 1.82 0.02 . 1 . . . . 70 ILE HB . 15867 1
501 . 1 1 70 70 ILE HG13 H 1 0.82 0.02 . 1 . . . . 70 ILE HG13 . 15867 1
502 . 1 1 70 70 ILE C C 13 175.9 0.3 . 1 . . . . 70 ILE C . 15867 1
503 . 1 1 70 70 ILE CA C 13 61.9 0.3 . 1 . . . . 70 ILE CA . 15867 1
504 . 1 1 70 70 ILE CB C 13 39.8 0.3 . 1 . . . . 70 ILE CB . 15867 1
505 . 1 1 70 70 ILE N N 15 124.2 0.3 . 1 . . . . 70 ILE N . 15867 1
506 . 1 1 71 71 MET H H 1 8.55 0.02 . 1 . . . . 71 MET H . 15867 1
507 . 1 1 71 71 MET HA H 1 4.48 0.02 . 1 . . . . 71 MET HA . 15867 1
508 . 1 1 71 71 MET HB2 H 1 1.97 0.02 . 1 . . . . 71 MET HB2 . 15867 1
509 . 1 1 71 71 MET HG2 H 1 2.49 0.02 . 1 . . . . 71 MET HG2 . 15867 1
510 . 1 1 71 71 MET C C 13 175.9 0.3 . 1 . . . . 71 MET C . 15867 1
511 . 1 1 71 71 MET CA C 13 56.3 0.3 . 1 . . . . 71 MET CA . 15867 1
512 . 1 1 71 71 MET CB C 13 34.2 0.3 . 1 . . . . 71 MET CB . 15867 1
513 . 1 1 71 71 MET N N 15 125.3 0.3 . 1 . . . . 71 MET N . 15867 1
514 . 1 1 72 72 HIS H H 1 8.74 0.02 . 1 . . . . 72 HIS H . 15867 1
515 . 1 1 72 72 HIS HA H 1 4.70 0.02 . 1 . . . . 72 HIS HA . 15867 1
516 . 1 1 72 72 HIS HB2 H 1 3.17 0.02 . 2 . . . . 72 HIS HB2 . 15867 1
517 . 1 1 72 72 HIS HB3 H 1 2.89 0.02 . 2 . . . . 72 HIS HB3 . 15867 1
518 . 1 1 72 72 HIS C C 13 174.3 0.3 . 1 . . . . 72 HIS C . 15867 1
519 . 1 1 72 72 HIS CA C 13 56.2 0.3 . 1 . . . . 72 HIS CA . 15867 1
520 . 1 1 72 72 HIS CB C 13 30.3 0.3 . 1 . . . . 72 HIS CB . 15867 1
521 . 1 1 72 72 HIS N N 15 121.2 0.3 . 1 . . . . 72 HIS N . 15867 1
522 . 1 1 73 73 LEU H H 1 8.49 0.02 . 1 . . . . 73 LEU H . 15867 1
523 . 1 1 73 73 LEU HA H 1 4.36 0.02 . 1 . . . . 73 LEU HA . 15867 1
524 . 1 1 73 73 LEU HB2 H 1 1.58 0.02 . 1 . . . . 73 LEU HB2 . 15867 1
525 . 1 1 73 73 LEU C C 13 177.0 0.3 . 1 . . . . 73 LEU C . 15867 1
526 . 1 1 73 73 LEU CA C 13 56.0 0.3 . 1 . . . . 73 LEU CA . 15867 1
527 . 1 1 73 73 LEU CB C 13 43.8 0.3 . 1 . . . . 73 LEU CB . 15867 1
528 . 1 1 73 73 LEU N N 15 124.5 0.3 . 1 . . . . 73 LEU N . 15867 1
529 . 1 1 74 74 MET H H 1 8.70 0.02 . 1 . . . . 74 MET H . 15867 1
530 . 1 1 74 74 MET HA H 1 4.51 0.02 . 1 . . . . 74 MET HA . 15867 1
531 . 1 1 74 74 MET HB2 H 1 2.00 0.02 . 1 . . . . 74 MET HB2 . 15867 1
532 . 1 1 74 74 MET HG2 H 1 2.55 0.02 . 1 . . . . 74 MET HG2 . 15867 1
533 . 1 1 74 74 MET C C 13 176.0 0.3 . 1 . . . . 74 MET C . 15867 1
534 . 1 1 74 74 MET CA C 13 56.2 0.3 . 1 . . . . 74 MET CA . 15867 1
535 . 1 1 74 74 MET CB C 13 33.7 0.3 . 1 . . . . 74 MET CB . 15867 1
536 . 1 1 74 74 MET N N 15 122.8 0.3 . 1 . . . . 74 MET N . 15867 1
537 . 1 1 75 75 ILE H H 1 8.33 0.02 . 1 . . . . 75 ILE H . 15867 1
538 . 1 1 75 75 ILE HA H 1 4.16 0.02 . 1 . . . . 75 ILE HA . 15867 1
539 . 1 1 75 75 ILE HB H 1 1.82 0.02 . 1 . . . . 75 ILE HB . 15867 1
540 . 1 1 75 75 ILE HG13 H 1 0.88 0.02 . 1 . . . . 75 ILE HG13 . 15867 1
541 . 1 1 75 75 ILE C C 13 175.8 0.3 . 1 . . . . 75 ILE C . 15867 1
542 . 1 1 75 75 ILE CA C 13 62.1 0.3 . 1 . . . . 75 ILE CA . 15867 1
543 . 1 1 75 75 ILE CB C 13 40.0 0.3 . 1 . . . . 75 ILE CB . 15867 1
544 . 1 1 75 75 ILE N N 15 122.8 0.3 . 1 . . . . 75 ILE N . 15867 1
545 . 1 1 76 76 ASN H H 1 8.65 0.02 . 1 . . . . 76 ASN H . 15867 1
546 . 1 1 76 76 ASN HA H 1 4.77 0.02 . 1 . . . . 76 ASN HA . 15867 1
547 . 1 1 76 76 ASN HB2 H 1 2.85 0.02 . 2 . . . . 76 ASN HB2 . 15867 1
548 . 1 1 76 76 ASN HB3 H 1 2.72 0.02 . 2 . . . . 76 ASN HB3 . 15867 1
549 . 1 1 76 76 ASN C C 13 174.9 0.3 . 1 . . . . 76 ASN C . 15867 1
550 . 1 1 76 76 ASN CA C 13 54.0 0.3 . 1 . . . . 76 ASN CA . 15867 1
551 . 1 1 76 76 ASN CB C 13 40.0 0.3 . 1 . . . . 76 ASN CB . 15867 1
552 . 1 1 76 76 ASN N N 15 123.2 0.3 . 1 . . . . 76 ASN N . 15867 1
553 . 1 1 77 77 ASN H H 1 8.58 0.02 . 1 . . . . 77 ASN H . 15867 1
554 . 1 1 77 77 ASN HA H 1 4.79 0.02 . 1 . . . . 77 ASN HA . 15867 1
555 . 1 1 77 77 ASN HB2 H 1 2.82 0.02 . 1 . . . . 77 ASN HB2 . 15867 1
556 . 1 1 77 77 ASN C C 13 175.5 0.3 . 1 . . . . 77 ASN C . 15867 1
557 . 1 1 77 77 ASN CA C 13 54.2 0.3 . 1 . . . . 77 ASN CA . 15867 1
558 . 1 1 77 77 ASN CB C 13 39.9 0.3 . 1 . . . . 77 ASN CB . 15867 1
559 . 1 1 77 77 ASN N N 15 120.3 0.3 . 1 . . . . 77 ASN N . 15867 1
560 . 1 1 78 78 THR H H 1 8.23 0.02 . 1 . . . . 78 THR H . 15867 1
561 . 1 1 78 78 THR HA H 1 4.36 0.02 . 1 . . . . 78 THR HA . 15867 1
562 . 1 1 78 78 THR HG21 H 1 1.21 0.02 . 1 . . . . 78 THR HG2 . 15867 1
563 . 1 1 78 78 THR HG22 H 1 1.21 0.02 . 1 . . . . 78 THR HG2 . 15867 1
564 . 1 1 78 78 THR HG23 H 1 1.21 0.02 . 1 . . . . 78 THR HG2 . 15867 1
565 . 1 1 78 78 THR C C 13 174.6 0.3 . 1 . . . . 78 THR C . 15867 1
566 . 1 1 78 78 THR CA C 13 63.2 0.3 . 1 . . . . 78 THR CA . 15867 1
567 . 1 1 78 78 THR CB C 13 71.0 0.3 . 1 . . . . 78 THR CB . 15867 1
568 . 1 1 78 78 THR N N 15 114.3 0.3 . 1 . . . . 78 THR N . 15867 1
569 . 1 1 79 79 LYS H H 1 8.38 0.02 . 1 . . . . 79 LYS H . 15867 1
570 . 1 1 79 79 LYS HA H 1 4.34 0.02 . 1 . . . . 79 LYS HA . 15867 1
571 . 1 1 79 79 LYS HB3 H 1 1.63 0.02 . 1 . . . . 79 LYS HB3 . 15867 1
572 . 1 1 79 79 LYS C C 13 176.3 0.3 . 1 . . . . 79 LYS C . 15867 1
573 . 1 1 79 79 LYS CA C 13 57.0 0.3 . 1 . . . . 79 LYS CA . 15867 1
574 . 1 1 79 79 LYS CB C 13 34.2 0.3 . 1 . . . . 79 LYS CB . 15867 1
575 . 1 1 79 79 LYS N N 15 123.4 0.3 . 1 . . . . 79 LYS N . 15867 1
576 . 1 1 80 80 GLU H H 1 8.40 0.02 . 1 . . . . 80 GLU H . 15867 1
577 . 1 1 80 80 GLU HA H 1 4.29 0.02 . 1 . . . . 80 GLU HA . 15867 1
578 . 1 1 80 80 GLU HB3 H 1 2.03 0.02 . 1 . . . . 80 GLU HB3 . 15867 1
579 . 1 1 80 80 GLU C C 13 176.0 0.3 . 1 . . . . 80 GLU C . 15867 1
580 . 1 1 80 80 GLU CA C 13 57.7 0.3 . 1 . . . . 80 GLU CA . 15867 1
581 . 1 1 80 80 GLU CB C 13 31.8 0.3 . 1 . . . . 80 GLU CB . 15867 1
582 . 1 1 80 80 GLU N N 15 122.0 0.3 . 1 . . . . 80 GLU N . 15867 1
583 . 1 1 82 82 ILE H H 1 8.14 0.02 . 1 . . . . 82 ILE H . 15867 1
584 . 1 1 82 82 ILE HA H 1 4.12 0.02 . 1 . . . . 82 ILE HA . 15867 1
585 . 1 1 82 82 ILE HB H 1 1.69 0.02 . 1 . . . . 82 ILE HB . 15867 1
586 . 1 1 82 82 ILE HG13 H 1 0.78 0.02 . 1 . . . . 82 ILE HG13 . 15867 1
587 . 1 1 82 82 ILE C C 13 175.7 0.3 . 1 . . . . 82 ILE C . 15867 1
588 . 1 1 82 82 ILE CA C 13 61.7 0.3 . 1 . . . . 82 ILE CA . 15867 1
589 . 1 1 82 82 ILE CB C 13 40.0 0.3 . 1 . . . . 82 ILE CB . 15867 1
590 . 1 1 82 82 ILE N N 15 123.9 0.3 . 1 . . . . 82 ILE N . 15867 1
591 . 1 1 83 83 PHE H H 1 8.45 0.02 . 1 . . . . 83 PHE H . 15867 1
592 . 1 1 83 83 PHE HA H 1 4.58 0.02 . 1 . . . . 83 PHE HA . 15867 1
593 . 1 1 83 83 PHE HB3 H 1 3.15 0.02 . 1 . . . . 83 PHE HB3 . 15867 1
594 . 1 1 83 83 PHE C C 13 175.8 0.3 . 1 . . . . 83 PHE C . 15867 1
595 . 1 1 83 83 PHE CA C 13 59.1 0.3 . 1 . . . . 83 PHE CA . 15867 1
596 . 1 1 83 83 PHE CB C 13 40.8 0.3 . 1 . . . . 83 PHE CB . 15867 1
597 . 1 1 83 83 PHE N N 15 125.3 0.3 . 1 . . . . 83 PHE N . 15867 1
598 . 1 1 84 84 SER H H 1 8.35 0.02 . 1 . . . . 84 SER H . 15867 1
599 . 1 1 84 84 SER HA H 1 4.40 0.02 . 1 . . . . 84 SER HA . 15867 1
600 . 1 1 84 84 SER HB2 H 1 3.82 0.02 . 1 . . . . 84 SER HB2 . 15867 1
601 . 1 1 84 84 SER C C 13 174.4 0.3 . 1 . . . . 84 SER C . 15867 1
602 . 1 1 84 84 SER CA C 13 59.3 0.3 . 1 . . . . 84 SER CA . 15867 1
603 . 1 1 84 84 SER CB C 13 65.0 0.3 . 1 . . . . 84 SER CB . 15867 1
604 . 1 1 84 84 SER N N 15 117.9 0.3 . 1 . . . . 84 SER N . 15867 1
605 . 1 1 85 85 GLU H H 1 8.54 0.02 . 1 . . . . 85 GLU H . 15867 1
606 . 1 1 85 85 GLU HA H 1 4.24 0.02 . 1 . . . . 85 GLU HA . 15867 1
607 . 1 1 85 85 GLU HB3 H 1 1.92 0.02 . 1 . . . . 85 GLU HB3 . 15867 1
608 . 1 1 85 85 GLU HG2 H 1 2.30 0.02 . 1 . . . . 85 GLU HG2 . 15867 1
609 . 1 1 85 85 GLU C C 13 176.5 0.3 . 1 . . . . 85 GLU C . 15867 1
610 . 1 1 85 85 GLU CA C 13 57.4 0.3 . 1 . . . . 85 GLU CA . 15867 1
611 . 1 1 85 85 GLU CB C 13 31.3 0.3 . 1 . . . . 85 GLU CB . 15867 1
612 . 1 1 85 85 GLU N N 15 123.6 0.3 . 1 . . . . 85 GLU N . 15867 1
613 . 1 1 86 86 LEU H H 1 8.22 0.02 . 1 . . . . 86 LEU H . 15867 1
614 . 1 1 86 86 LEU HA H 1 4.32 0.02 . 1 . . . . 86 LEU HA . 15867 1
615 . 1 1 86 86 LEU HB2 H 1 1.60 0.02 . 1 . . . . 86 LEU HB2 . 15867 1
616 . 1 1 86 86 LEU C C 13 177.4 0.3 . 1 . . . . 86 LEU C . 15867 1
617 . 1 1 86 86 LEU CA C 13 56.4 0.3 . 1 . . . . 86 LEU CA . 15867 1
618 . 1 1 86 86 LEU CB C 13 43.1 0.3 . 1 . . . . 86 LEU CB . 15867 1
619 . 1 1 86 86 LEU N N 15 122.8 0.3 . 1 . . . . 86 LEU N . 15867 1
620 . 1 1 87 87 LEU H H 1 8.24 0.02 . 1 . . . . 87 LEU H . 15867 1
621 . 1 1 87 87 LEU HA H 1 4.32 0.02 . 1 . . . . 87 LEU HA . 15867 1
622 . 1 1 87 87 LEU HB2 H 1 1.68 0.02 . 2 . . . . 87 LEU HB2 . 15867 1
623 . 1 1 87 87 LEU HB3 H 1 1.59 0.02 . 2 . . . . 87 LEU HB3 . 15867 1
624 . 1 1 87 87 LEU C C 13 177.2 0.3 . 1 . . . . 87 LEU C . 15867 1
625 . 1 1 87 87 LEU CA C 13 56.1 0.3 . 1 . . . . 87 LEU CA . 15867 1
626 . 1 1 87 87 LEU CB C 13 43.2 0.3 . 1 . . . . 87 LEU CB . 15867 1
627 . 1 1 87 87 LEU N N 15 123.1 0.3 . 1 . . . . 87 LEU N . 15867 1
628 . 1 1 88 88 ALA H H 1 8.27 0.02 . 1 . . . . 88 ALA H . 15867 1
629 . 1 1 88 88 ALA HA H 1 4.25 0.02 . 1 . . . . 88 ALA HA . 15867 1
630 . 1 1 88 88 ALA HB1 H 1 1.36 0.02 . 1 . . . . 88 ALA HB . 15867 1
631 . 1 1 88 88 ALA HB2 H 1 1.36 0.02 . 1 . . . . 88 ALA HB . 15867 1
632 . 1 1 88 88 ALA HB3 H 1 1.36 0.02 . 1 . . . . 88 ALA HB . 15867 1
633 . 1 1 88 88 ALA C C 13 177.5 0.3 . 1 . . . . 88 ALA C . 15867 1
634 . 1 1 88 88 ALA CA C 13 53.7 0.3 . 1 . . . . 88 ALA CA . 15867 1
635 . 1 1 88 88 ALA CB C 13 20.3 0.3 . 1 . . . . 88 ALA CB . 15867 1
636 . 1 1 88 88 ALA N N 15 124.2 0.3 . 1 . . . . 88 ALA N . 15867 1
637 . 1 1 89 89 ASN H H 1 8.39 0.02 . 1 . . . . 89 ASN H . 15867 1
638 . 1 1 89 89 ASN HA H 1 4.66 0.02 . 1 . . . . 89 ASN HA . 15867 1
639 . 1 1 89 89 ASN HB2 H 1 2.75 0.02 . 1 . . . . 89 ASN HB2 . 15867 1
640 . 1 1 89 89 ASN C C 13 175.3 0.3 . 1 . . . . 89 ASN C . 15867 1
641 . 1 1 89 89 ASN CA C 13 54.1 0.3 . 1 . . . . 89 ASN CA . 15867 1
642 . 1 1 89 89 ASN CB C 13 39.9 0.3 . 1 . . . . 89 ASN CB . 15867 1
643 . 1 1 89 89 ASN N N 15 117.7 0.3 . 1 . . . . 89 ASN N . 15867 1
644 . 1 1 90 90 LEU H H 1 8.17 0.02 . 1 . . . . 90 LEU H . 15867 1
645 . 1 1 90 90 LEU HA H 1 4.25 0.02 . 1 . . . . 90 LEU HA . 15867 1
646 . 1 1 90 90 LEU HB2 H 1 1.45 0.02 . 1 . . . . 90 LEU HB2 . 15867 1
647 . 1 1 90 90 LEU C C 13 177.0 0.3 . 1 . . . . 90 LEU C . 15867 1
648 . 1 1 90 90 LEU CA C 13 56.5 0.3 . 1 . . . . 90 LEU CA . 15867 1
649 . 1 1 90 90 LEU CB C 13 43.4 0.3 . 1 . . . . 90 LEU CB . 15867 1
650 . 1 1 90 90 LEU N N 15 122.6 0.3 . 1 . . . . 90 LEU N . 15867 1
651 . 1 1 91 91 TYR H H 1 8.23 0.02 . 1 . . . . 91 TYR H . 15867 1
652 . 1 1 91 91 TYR HA H 1 4.64 0.02 . 1 . . . . 91 TYR HA . 15867 1
653 . 1 1 91 91 TYR HB2 H 1 3.11 0.02 . 2 . . . . 91 TYR HB2 . 15867 1
654 . 1 1 91 91 TYR HB3 H 1 2.90 0.02 . 2 . . . . 91 TYR HB3 . 15867 1
655 . 1 1 91 91 TYR C C 13 176.0 0.3 . 1 . . . . 91 TYR C . 15867 1
656 . 1 1 91 91 TYR CA C 13 58.8 0.3 . 1 . . . . 91 TYR CA . 15867 1
657 . 1 1 91 91 TYR CB C 13 39.9 0.3 . 1 . . . . 91 TYR CB . 15867 1
658 . 1 1 91 91 TYR N N 15 120.0 0.3 . 1 . . . . 91 TYR N . 15867 1
659 . 1 1 92 92 SER H H 1 8.28 0.02 . 1 . . . . 92 SER H . 15867 1
660 . 1 1 92 92 SER HA H 1 4.50 0.02 . 1 . . . . 92 SER HA . 15867 1
661 . 1 1 92 92 SER HB2 H 1 3.85 0.02 . 1 . . . . 92 SER HB2 . 15867 1
662 . 1 1 92 92 SER C C 13 174.4 0.3 . 1 . . . . 92 SER C . 15867 1
663 . 1 1 92 92 SER CA C 13 59.1 0.3 . 1 . . . . 92 SER CA . 15867 1
664 . 1 1 92 92 SER CB C 13 65.0 0.3 . 1 . . . . 92 SER CB . 15867 1
665 . 1 1 92 92 SER N N 15 117.3 0.3 . 1 . . . . 92 SER N . 15867 1
666 . 1 1 93 93 CYS H H 1 8.47 0.02 . 1 . . . . 93 CYS H . 15867 1
667 . 1 1 93 93 CYS HA H 1 4.58 0.02 . 1 . . . . 93 CYS HA . 15867 1
668 . 1 1 93 93 CYS HB2 H 1 2.96 0.02 . 1 . . . . 93 CYS HB2 . 15867 1
669 . 1 1 93 93 CYS C C 13 174.9 0.3 . 1 . . . . 93 CYS C . 15867 1
670 . 1 1 93 93 CYS CA C 13 59.6 0.3 . 1 . . . . 93 CYS CA . 15867 1
671 . 1 1 93 93 CYS CB C 13 29.4 0.3 . 1 . . . . 93 CYS CB . 15867 1
672 . 1 1 93 93 CYS N N 15 121.0 0.3 . 1 . . . . 93 CYS N . 15867 1
673 . 1 1 94 94 GLY H H 1 8.45 0.02 . 1 . . . . 94 GLY H . 15867 1
674 . 1 1 94 94 GLY HA2 H 1 4.00 0.02 . 1 . . . . 94 GLY HA2 . 15867 1
675 . 1 1 94 94 GLY C C 13 173.8 0.3 . 1 . . . . 94 GLY C . 15867 1
676 . 1 1 94 94 GLY CA C 13 46.3 0.3 . 1 . . . . 94 GLY CA . 15867 1
677 . 1 1 94 94 GLY N N 15 111.0 0.3 . 1 . . . . 94 GLY N . 15867 1
678 . 1 1 95 95 ASP H H 1 8.31 0.02 . 1 . . . . 95 ASP H . 15867 1
679 . 1 1 95 95 ASP HA H 1 4.62 0.02 . 1 . . . . 95 ASP HA . 15867 1
680 . 1 1 95 95 ASP HB2 H 1 2.67 0.02 . 1 . . . . 95 ASP HB2 . 15867 1
681 . 1 1 95 95 ASP C C 13 176.5 0.3 . 1 . . . . 95 ASP C . 15867 1
682 . 1 1 95 95 ASP CA C 13 55.6 0.3 . 1 . . . . 95 ASP CA . 15867 1
683 . 1 1 95 95 ASP CB C 13 42.4 0.3 . 1 . . . . 95 ASP CB . 15867 1
684 . 1 1 95 95 ASP N N 15 120.5 0.3 . 1 . . . . 95 ASP N . 15867 1
685 . 1 1 96 96 GLN H H 1 8.52 0.02 . 1 . . . . 96 GLN H . 15867 1
686 . 1 1 96 96 GLN HA H 1 4.31 0.02 . 1 . . . . 96 GLN HA . 15867 1
687 . 1 1 96 96 GLN HB3 H 1 1.98 0.02 . 1 . . . . 96 GLN HB3 . 15867 1
688 . 1 1 96 96 GLN HG2 H 1 2.36 0.02 . 1 . . . . 96 GLN HG2 . 15867 1
689 . 1 1 96 96 GLN C C 13 176.0 0.3 . 1 . . . . 96 GLN C . 15867 1
690 . 1 1 96 96 GLN CA C 13 57.3 0.3 . 1 . . . . 96 GLN CA . 15867 1
691 . 1 1 96 96 GLN CB C 13 30.5 0.3 . 1 . . . . 96 GLN CB . 15867 1
692 . 1 1 96 96 GLN N N 15 120.5 0.3 . 1 . . . . 96 GLN N . 15867 1
693 . 1 1 97 97 ASN H H 1 8.58 0.02 . 1 . . . . 97 ASN H . 15867 1
694 . 1 1 97 97 ASN HA H 1 4.77 0.02 . 1 . . . . 97 ASN HA . 15867 1
695 . 1 1 97 97 ASN HB2 H 1 2.84 0.02 . 1 . . . . 97 ASN HB2 . 15867 1
696 . 1 1 97 97 ASN C C 13 175.6 0.3 . 1 . . . . 97 ASN C . 15867 1
697 . 1 1 97 97 ASN CA C 13 54.4 0.3 . 1 . . . . 97 ASN CA . 15867 1
698 . 1 1 97 97 ASN CB C 13 40.0 0.3 . 1 . . . . 97 ASN CB . 15867 1
699 . 1 1 97 97 ASN N N 15 119.6 0.3 . 1 . . . . 97 ASN N . 15867 1
700 . 1 1 98 98 THR H H 1 8.17 0.02 . 1 . . . . 98 THR H . 15867 1
701 . 1 1 98 98 THR HA H 1 4.30 0.02 . 1 . . . . 98 THR HA . 15867 1
702 . 1 1 98 98 THR HG21 H 1 1.20 0.02 . 1 . . . . 98 THR HG2 . 15867 1
703 . 1 1 98 98 THR HG22 H 1 1.20 0.02 . 1 . . . . 98 THR HG2 . 15867 1
704 . 1 1 98 98 THR HG23 H 1 1.20 0.02 . 1 . . . . 98 THR HG2 . 15867 1
705 . 1 1 98 98 THR C C 13 174.5 0.3 . 1 . . . . 98 THR C . 15867 1
706 . 1 1 98 98 THR CA C 13 63.1 0.3 . 1 . . . . 98 THR CA . 15867 1
707 . 1 1 98 98 THR CB C 13 70.9 0.3 . 1 . . . . 98 THR CB . 15867 1
708 . 1 1 98 98 THR N N 15 114.7 0.3 . 1 . . . . 98 THR N . 15867 1
709 . 1 1 99 99 LEU H H 1 8.30 0.02 . 1 . . . . 99 LEU H . 15867 1
710 . 1 1 99 99 LEU HA H 1 4.36 0.02 . 1 . . . . 99 LEU HA . 15867 1
711 . 1 1 99 99 LEU HB2 H 1 1.62 0.02 . 1 . . . . 99 LEU HB2 . 15867 1
712 . 1 1 99 99 LEU C C 13 177.3 0.3 . 1 . . . . 99 LEU C . 15867 1
713 . 1 1 99 99 LEU CA C 13 56.3 0.3 . 1 . . . . 99 LEU CA . 15867 1
714 . 1 1 99 99 LEU CB C 13 43.3 0.3 . 1 . . . . 99 LEU CB . 15867 1
715 . 1 1 99 99 LEU N N 15 124.6 0.3 . 1 . . . . 99 LEU N . 15867 1
716 . 1 1 100 100 MET H H 1 8.49 0.02 . 1 . . . . 100 MET H . 15867 1
717 . 1 1 100 100 MET HA H 1 4.46 0.02 . 1 . . . . 100 MET HA . 15867 1
718 . 1 1 100 100 MET HB2 H 1 1.99 0.02 . 1 . . . . 100 MET HB2 . 15867 1
719 . 1 1 100 100 MET HG2 H 1 2.68 0.02 . 1 . . . . 100 MET HG2 . 15867 1
720 . 1 1 100 100 MET C C 13 176.5 0.3 . 1 . . . . 100 MET C . 15867 1
721 . 1 1 100 100 MET CA C 13 57.5 0.3 . 1 . . . . 100 MET CA . 15867 1
722 . 1 1 100 100 MET CB C 13 31.4 0.3 . 1 . . . . 100 MET CB . 15867 1
723 . 1 1 100 100 MET N N 15 121.9 0.3 . 1 . . . . 100 MET N . 15867 1
724 . 1 1 101 101 GLU H H 1 8.53 0.02 . 1 . . . . 101 GLU H . 15867 1
725 . 1 1 101 101 GLU HA H 1 4.30 0.02 . 1 . . . . 101 GLU HA . 15867 1
726 . 1 1 101 101 GLU HB3 H 1 1.95 0.02 . 1 . . . . 101 GLU HB3 . 15867 1
727 . 1 1 101 101 GLU HG2 H 1 2.30 0.02 . 1 . . . . 101 GLU HG2 . 15867 1
728 . 1 1 101 101 GLU C C 13 176.6 0.3 . 1 . . . . 101 GLU C . 15867 1
729 . 1 1 101 101 GLU CA C 13 57.6 0.3 . 1 . . . . 101 GLU CA . 15867 1
730 . 1 1 101 101 GLU CB C 13 31.4 0.3 . 1 . . . . 101 GLU CB . 15867 1
731 . 1 1 101 101 GLU N N 15 122.2 0.3 . 1 . . . . 101 GLU N . 15867 1
732 . 1 1 102 102 GLU H H 1 8.56 0.02 . 1 . . . . 102 GLU H . 15867 1
733 . 1 1 102 102 GLU HA H 1 4.32 0.02 . 1 . . . . 102 GLU HA . 15867 1
734 . 1 1 102 102 GLU HB3 H 1 1.94 0.02 . 1 . . . . 102 GLU HB3 . 15867 1
735 . 1 1 102 102 GLU C C 13 176.6 0.3 . 1 . . . . 102 GLU C . 15867 1
736 . 1 1 102 102 GLU CA C 13 57.6 0.3 . 1 . . . . 102 GLU CA . 15867 1
737 . 1 1 102 102 GLU CB C 13 31.5 0.3 . 1 . . . . 102 GLU CB . 15867 1
738 . 1 1 102 102 GLU N N 15 122.2 0.3 . 1 . . . . 102 GLU N . 15867 1
739 . 1 1 103 103 SER H H 1 8.48 0.02 . 1 . . . . 103 SER H . 15867 1
740 . 1 1 103 103 SER HA H 1 4.48 0.02 . 1 . . . . 103 SER HA . 15867 1
741 . 1 1 103 103 SER HB2 H 1 3.86 0.02 . 1 . . . . 103 SER HB2 . 15867 1
742 . 1 1 103 103 SER C C 13 174.8 0.3 . 1 . . . . 103 SER C . 15867 1
743 . 1 1 103 103 SER CA C 13 59.4 0.3 . 1 . . . . 103 SER CA . 15867 1
744 . 1 1 103 103 SER CB C 13 65.1 0.3 . 1 . . . . 103 SER CB . 15867 1
745 . 1 1 103 103 SER N N 15 117.2 0.3 . 1 . . . . 103 SER N . 15867 1
746 . 1 1 104 104 ALA H H 1 8.52 0.02 . 1 . . . . 104 ALA H . 15867 1
747 . 1 1 104 104 ALA HA H 1 4.34 0.02 . 1 . . . . 104 ALA HA . 15867 1
748 . 1 1 104 104 ALA HB1 H 1 1.40 0.02 . 1 . . . . 104 ALA HB . 15867 1
749 . 1 1 104 104 ALA HB2 H 1 1.40 0.02 . 1 . . . . 104 ALA HB . 15867 1
750 . 1 1 104 104 ALA HB3 H 1 1.40 0.02 . 1 . . . . 104 ALA HB . 15867 1
751 . 1 1 104 104 ALA C C 13 178.4 0.3 . 1 . . . . 104 ALA C . 15867 1
752 . 1 1 104 104 ALA CA C 13 54.2 0.3 . 1 . . . . 104 ALA CA . 15867 1
753 . 1 1 104 104 ALA CB C 13 20.0 0.3 . 1 . . . . 104 ALA CB . 15867 1
754 . 1 1 104 104 ALA N N 15 126.3 0.3 . 1 . . . . 104 ALA N . 15867 1
755 . 1 1 105 105 GLU H H 1 8.42 0.02 . 1 . . . . 105 GLU H . 15867 1
756 . 1 1 105 105 GLU HA H 1 4.19 0.02 . 1 . . . . 105 GLU HA . 15867 1
757 . 1 1 105 105 GLU HB3 H 1 2.01 0.02 . 1 . . . . 105 GLU HB3 . 15867 1
758 . 1 1 105 105 GLU C C 13 175.4 0.3 . 1 . . . . 105 GLU C . 15867 1
759 . 1 1 105 105 GLU CA C 13 54.1 0.3 . 1 . . . . 105 GLU CA . 15867 1
760 . 1 1 105 105 GLU CB C 13 30.9 0.3 . 1 . . . . 105 GLU CB . 15867 1
761 . 1 1 105 105 GLU N N 15 119.3 0.3 . 1 . . . . 105 GLU N . 15867 1
762 . 1 1 106 106 GLN H H 1 8.26 0.02 . 1 . . . . 106 GLN H . 15867 1
763 . 1 1 106 106 GLN HA H 1 4.20 0.02 . 1 . . . . 106 GLN HA . 15867 1
764 . 1 1 106 106 GLN C C 13 176.4 0.3 . 1 . . . . 106 GLN C . 15867 1
765 . 1 1 106 106 GLN CA C 13 57.4 0.3 . 1 . . . . 106 GLN CA . 15867 1
766 . 1 1 106 106 GLN CB C 13 30.3 0.3 . 1 . . . . 106 GLN CB . 15867 1
767 . 1 1 106 106 GLN N N 15 120.7 0.3 . 1 . . . . 106 GLN N . 15867 1
768 . 1 1 107 107 ALA H H 1 8.29 0.02 . 1 . . . . 107 ALA H . 15867 1
769 . 1 1 107 107 ALA HA H 1 4.11 0.02 . 1 . . . . 107 ALA HA . 15867 1
770 . 1 1 107 107 ALA HB1 H 1 1.40 0.02 . 1 . . . . 107 ALA HB . 15867 1
771 . 1 1 107 107 ALA HB2 H 1 1.40 0.02 . 1 . . . . 107 ALA HB . 15867 1
772 . 1 1 107 107 ALA HB3 H 1 1.40 0.02 . 1 . . . . 107 ALA HB . 15867 1
773 . 1 1 107 107 ALA C C 13 178.1 0.3 . 1 . . . . 107 ALA C . 15867 1
774 . 1 1 107 107 ALA CA C 13 54.1 0.3 . 1 . . . . 107 ALA CA . 15867 1
775 . 1 1 107 107 ALA CB C 13 20.1 0.3 . 1 . . . . 107 ALA CB . 15867 1
776 . 1 1 107 107 ALA N N 15 124.5 0.3 . 1 . . . . 107 ALA N . 15867 1
777 . 1 1 108 108 GLN H H 1 8.31 0.02 . 1 . . . . 108 GLN H . 15867 1
778 . 1 1 108 108 GLN HA H 1 4.24 0.02 . 1 . . . . 108 GLN HA . 15867 1
779 . 1 1 108 108 GLN HB3 H 1 2.02 0.02 . 1 . . . . 108 GLN HB3 . 15867 1
780 . 1 1 108 108 GLN HG2 H 1 2.33 0.02 . 1 . . . . 108 GLN HG2 . 15867 1
781 . 1 1 108 108 GLN C C 13 176.4 0.3 . 1 . . . . 108 GLN C . 15867 1
782 . 1 1 108 108 GLN CA C 13 57.5 0.3 . 1 . . . . 108 GLN CA . 15867 1
783 . 1 1 108 108 GLN CB C 13 31.4 0.3 . 1 . . . . 108 GLN CB . 15867 1
784 . 1 1 108 108 GLN N N 15 119.2 0.3 . 1 . . . . 108 GLN N . 15867 1
785 . 1 1 109 109 ARG H H 1 8.44 0.02 . 1 . . . . 109 ARG H . 15867 1
786 . 1 1 109 109 ARG HA H 1 4.32 0.02 . 1 . . . . 109 ARG HA . 15867 1
787 . 1 1 109 109 ARG HB3 H 1 1.78 0.02 . 1 . . . . 109 ARG HB3 . 15867 1
788 . 1 1 109 109 ARG C C 13 176.3 0.3 . 1 . . . . 109 ARG C . 15867 1
789 . 1 1 109 109 ARG CA C 13 57.7 0.3 . 1 . . . . 109 ARG CA . 15867 1
790 . 1 1 109 109 ARG CB C 13 31.7 0.3 . 1 . . . . 109 ARG CB . 15867 1
791 . 1 1 109 109 ARG N N 15 122.5 0.3 . 1 . . . . 109 ARG N . 15867 1
792 . 1 1 110 110 ARG H H 1 8.51 0.02 . 1 . . . . 110 ARG H . 15867 1
793 . 1 1 110 110 ARG HA H 1 4.31 0.02 . 1 . . . . 110 ARG HA . 15867 1
794 . 1 1 110 110 ARG HB3 H 1 1.78 0.02 . 1 . . . . 110 ARG HB3 . 15867 1
795 . 1 1 110 110 ARG C C 13 176.5 0.3 . 1 . . . . 110 ARG C . 15867 1
796 . 1 1 110 110 ARG CA C 13 57.7 0.3 . 1 . . . . 110 ARG CA . 15867 1
797 . 1 1 110 110 ARG CB C 13 31.9 0.3 . 1 . . . . 110 ARG CB . 15867 1
798 . 1 1 110 110 ARG N N 15 122.8 0.3 . 1 . . . . 110 ARG N . 15867 1
799 . 1 1 111 111 ASP H H 1 8.50 0.02 . 1 . . . . 111 ASP H . 15867 1
800 . 1 1 111 111 ASP HA H 1 4.59 0.02 . 1 . . . . 111 ASP HA . 15867 1
801 . 1 1 111 111 ASP HB2 H 1 2.75 0.02 . 1 . . . . 111 ASP HB2 . 15867 1
802 . 1 1 111 111 ASP C C 13 176.7 0.3 . 1 . . . . 111 ASP C . 15867 1
803 . 1 1 111 111 ASP CA C 13 55.6 0.3 . 1 . . . . 111 ASP CA . 15867 1
804 . 1 1 111 111 ASP CB C 13 42.4 0.3 . 1 . . . . 111 ASP CB . 15867 1
805 . 1 1 111 111 ASP N N 15 121.3 0.3 . 1 . . . . 111 ASP N . 15867 1
806 . 1 1 112 112 GLU H H 1 8.43 0.02 . 1 . . . . 112 GLU H . 15867 1
807 . 1 1 112 112 GLU HA H 1 4.26 0.02 . 1 . . . . 112 GLU HA . 15867 1
808 . 1 1 112 112 GLU HB3 H 1 1.77 0.02 . 1 . . . . 112 GLU HB3 . 15867 1
809 . 1 1 112 112 GLU C C 13 176.4 0.3 . 1 . . . . 112 GLU C . 15867 1
810 . 1 1 112 112 GLU CA C 13 57.9 0.3 . 1 . . . . 112 GLU CA . 15867 1
811 . 1 1 112 112 GLU CB C 13 31.5 0.3 . 1 . . . . 112 GLU CB . 15867 1
812 . 1 1 112 112 GLU N N 15 121.5 0.3 . 1 . . . . 112 GLU N . 15867 1
813 . 1 1 113 113 MET H H 1 8.53 0.02 . 1 . . . . 113 MET H . 15867 1
814 . 1 1 113 113 MET HA H 1 4.53 0.02 . 1 . . . . 113 MET HA . 15867 1
815 . 1 1 113 113 MET HB2 H 1 2.03 0.02 . 1 . . . . 113 MET HB2 . 15867 1
816 . 1 1 113 113 MET HG2 H 1 2.69 0.02 . 1 . . . . 113 MET HG2 . 15867 1
817 . 1 1 113 113 MET C C 13 176.4 0.3 . 1 . . . . 113 MET C . 15867 1
818 . 1 1 113 113 MET CA C 13 57.5 0.3 . 1 . . . . 113 MET CA . 15867 1
819 . 1 1 113 113 MET CB C 13 31.2 0.3 . 1 . . . . 113 MET CB . 15867 1
820 . 1 1 113 113 MET N N 15 122.6 0.3 . 1 . . . . 113 MET N . 15867 1
821 . 1 1 114 114 LEU H H 1 8.22 0.02 . 1 . . . . 114 LEU H . 15867 1
822 . 1 1 114 114 LEU HA H 1 4.31 0.02 . 1 . . . . 114 LEU HA . 15867 1
823 . 1 1 114 114 LEU HB2 H 1 1.59 0.02 . 1 . . . . 114 LEU HB2 . 15867 1
824 . 1 1 114 114 LEU C C 13 177.5 0.3 . 1 . . . . 114 LEU C . 15867 1
825 . 1 1 114 114 LEU CA C 13 57.7 0.3 . 1 . . . . 114 LEU CA . 15867 1
826 . 1 1 114 114 LEU CB C 13 43.3 0.3 . 1 . . . . 114 LEU CB . 15867 1
827 . 1 1 114 114 LEU N N 15 122.7 0.3 . 1 . . . . 114 LEU N . 15867 1
828 . 1 1 115 115 ARG H H 1 8.52 0.02 . 1 . . . . 115 ARG H . 15867 1
829 . 1 1 115 115 ARG HA H 1 4.31 0.02 . 1 . . . . 115 ARG HA . 15867 1
830 . 1 1 115 115 ARG HB3 H 1 1.77 0.02 . 1 . . . . 115 ARG HB3 . 15867 1
831 . 1 1 115 115 ARG C C 13 176.4 0.3 . 1 . . . . 115 ARG C . 15867 1
832 . 1 1 115 115 ARG CA C 13 57.4 0.3 . 1 . . . . 115 ARG CA . 15867 1
833 . 1 1 115 115 ARG CB C 13 31.8 0.3 . 1 . . . . 115 ARG CB . 15867 1
834 . 1 1 115 115 ARG N N 15 122.7 0.3 . 1 . . . . 115 ARG N . 15867 1
835 . 1 1 116 116 MET H H 1 8.35 0.02 . 1 . . . . 116 MET H . 15867 1
836 . 1 1 116 116 MET HA H 1 4.41 0.02 . 1 . . . . 116 MET HA . 15867 1
837 . 1 1 116 116 MET HB2 H 1 1.93 0.02 . 1 . . . . 116 MET HB2 . 15867 1
838 . 1 1 116 116 MET HG2 H 1 2.45 0.02 . 1 . . . . 116 MET HG2 . 15867 1
839 . 1 1 116 116 MET C C 13 175.8 0.3 . 1 . . . . 116 MET C . 15867 1
840 . 1 1 116 116 MET CA C 13 56.5 0.3 . 1 . . . . 116 MET CA . 15867 1
841 . 1 1 116 116 MET CB C 13 34.1 0.3 . 1 . . . . 116 MET CB . 15867 1
842 . 1 1 116 116 MET N N 15 121.2 0.3 . 1 . . . . 116 MET N . 15867 1
843 . 1 1 117 117 TYR H H 1 8.34 0.02 . 1 . . . . 117 TYR H . 15867 1
844 . 1 1 117 117 TYR HA H 1 4.52 0.02 . 1 . . . . 117 TYR HA . 15867 1
845 . 1 1 117 117 TYR HB3 H 1 2.96 0.02 . 1 . . . . 117 TYR HB3 . 15867 1
846 . 1 1 117 117 TYR C C 13 175.5 0.3 . 1 . . . . 117 TYR C . 15867 1
847 . 1 1 117 117 TYR CA C 13 59.1 0.3 . 1 . . . . 117 TYR CA . 15867 1
848 . 1 1 117 117 TYR CB C 13 40.0 0.3 . 1 . . . . 117 TYR CB . 15867 1
849 . 1 1 117 117 TYR N N 15 121.9 0.3 . 1 . . . . 117 TYR N . 15867 1
850 . 1 1 118 118 HIS H H 1 8.46 0.02 . 1 . . . . 118 HIS H . 15867 1
851 . 1 1 118 118 HIS HA H 1 4.60 0.02 . 1 . . . . 118 HIS HA . 15867 1
852 . 1 1 118 118 HIS HB3 H 1 3.17 0.02 . 1 . . . . 118 HIS HB3 . 15867 1
853 . 1 1 118 118 HIS C C 13 173.8 0.3 . 1 . . . . 118 HIS C . 15867 1
854 . 1 1 118 118 HIS CA C 13 56.0 0.3 . 1 . . . . 118 HIS CA . 15867 1
855 . 1 1 118 118 HIS CB C 13 30.8 0.3 . 1 . . . . 118 HIS CB . 15867 1
856 . 1 1 118 118 HIS N N 15 121.6 0.3 . 1 . . . . 118 HIS N . 15867 1
857 . 1 1 119 119 ALA H H 1 8.38 0.02 . 1 . . . . 119 ALA H . 15867 1
858 . 1 1 119 119 ALA HA H 1 4.32 0.02 . 1 . . . . 119 ALA HA . 15867 1
859 . 1 1 119 119 ALA HB1 H 1 1.39 0.02 . 1 . . . . 119 ALA HB . 15867 1
860 . 1 1 119 119 ALA HB2 H 1 1.39 0.02 . 1 . . . . 119 ALA HB . 15867 1
861 . 1 1 119 119 ALA HB3 H 1 1.39 0.02 . 1 . . . . 119 ALA HB . 15867 1
862 . 1 1 119 119 ALA C C 13 177.6 0.3 . 1 . . . . 119 ALA C . 15867 1
863 . 1 1 119 119 ALA CA C 13 53.4 0.3 . 1 . . . . 119 ALA CA . 15867 1
864 . 1 1 119 119 ALA CB C 13 20.4 0.3 . 1 . . . . 119 ALA CB . 15867 1
865 . 1 1 119 119 ALA N N 15 125.7 0.3 . 1 . . . . 119 ALA N . 15867 1
866 . 1 1 120 120 LEU H H 1 8.39 0.02 . 1 . . . . 120 LEU H . 15867 1
867 . 1 1 120 120 LEU HA H 1 4.30 0.02 . 1 . . . . 120 LEU HA . 15867 1
868 . 1 1 120 120 LEU HB2 H 1 1.62 0.02 . 1 . . . . 120 LEU HB2 . 15867 1
869 . 1 1 120 120 LEU HD21 H 1 0.93 0.02 . 1 . . . . 120 LEU HD2 . 15867 1
870 . 1 1 120 120 LEU HD22 H 1 0.93 0.02 . 1 . . . . 120 LEU HD2 . 15867 1
871 . 1 1 120 120 LEU HD23 H 1 0.93 0.02 . 1 . . . . 120 LEU HD2 . 15867 1
872 . 1 1 120 120 LEU C C 13 176.1 0.3 . 1 . . . . 120 LEU C . 15867 1
873 . 1 1 120 120 LEU CA C 13 57.7 0.3 . 1 . . . . 120 LEU CA . 15867 1
874 . 1 1 120 120 LEU CB C 13 43.4 0.3 . 1 . . . . 120 LEU CB . 15867 1
875 . 1 1 120 120 LEU N N 15 122.2 0.3 . 1 . . . . 120 LEU N . 15867 1
876 . 1 1 122 122 GLU H H 1 8.55 0.02 . 1 . . . . 122 GLU H . 15867 1
877 . 1 1 122 122 GLU HA H 1 4.29 0.02 . 1 . . . . 122 GLU HA . 15867 1
878 . 1 1 122 122 GLU HB3 H 1 1.95 0.02 . 1 . . . . 122 GLU HB3 . 15867 1
879 . 1 1 122 122 GLU HG2 H 1 2.29 0.02 . 1 . . . . 122 GLU HG2 . 15867 1
880 . 1 1 122 122 GLU C C 13 176.1 0.3 . 1 . . . . 122 GLU C . 15867 1
881 . 1 1 122 122 GLU CA C 13 57.4 0.3 . 1 . . . . 122 GLU CA . 15867 1
882 . 1 1 122 122 GLU CB C 13 31.5 0.3 . 1 . . . . 122 GLU CB . 15867 1
883 . 1 1 122 122 GLU N N 15 122.7 0.3 . 1 . . . . 122 GLU N . 15867 1
884 . 1 1 123 123 ALA H H 1 8.43 0.02 . 1 . . . . 123 ALA H . 15867 1
885 . 1 1 123 123 ALA HA H 1 4.31 0.02 . 1 . . . . 123 ALA HA . 15867 1
886 . 1 1 123 123 ALA HB1 H 1 1.40 0.02 . 1 . . . . 123 ALA HB . 15867 1
887 . 1 1 123 123 ALA HB2 H 1 1.40 0.02 . 1 . . . . 123 ALA HB . 15867 1
888 . 1 1 123 123 ALA HB3 H 1 1.40 0.02 . 1 . . . . 123 ALA HB . 15867 1
889 . 1 1 123 123 ALA C C 13 177.5 0.3 . 1 . . . . 123 ALA C . 15867 1
890 . 1 1 123 123 ALA CA C 13 53.4 0.3 . 1 . . . . 123 ALA CA . 15867 1
891 . 1 1 123 123 ALA CB C 13 20.2 0.3 . 1 . . . . 123 ALA CB . 15867 1
892 . 1 1 123 123 ALA N N 15 125.5 0.3 . 1 . . . . 123 ALA N . 15867 1
893 . 1 1 124 124 LEU H H 1 8.30 0.02 . 1 . . . . 124 LEU H . 15867 1
894 . 1 1 124 124 LEU HA H 1 4.36 0.02 . 1 . . . . 124 LEU HA . 15867 1
895 . 1 1 124 124 LEU HB2 H 1 1.62 0.02 . 1 . . . . 124 LEU HB2 . 15867 1
896 . 1 1 124 124 LEU C C 13 177.5 0.3 . 1 . . . . 124 LEU C . 15867 1
897 . 1 1 124 124 LEU CA C 13 56.0 0.3 . 1 . . . . 124 LEU CA . 15867 1
898 . 1 1 124 124 LEU CB C 13 43.6 0.3 . 1 . . . . 124 LEU CB . 15867 1
899 . 1 1 124 124 LEU N N 15 121.8 0.3 . 1 . . . . 124 LEU N . 15867 1
900 . 1 1 125 125 SER H H 1 8.46 0.02 . 1 . . . . 125 SER H . 15867 1
901 . 1 1 125 125 SER HA H 1 4.48 0.02 . 1 . . . . 125 SER HA . 15867 1
902 . 1 1 125 125 SER HB2 H 1 3.85 0.02 . 1 . . . . 125 SER HB2 . 15867 1
903 . 1 1 125 125 SER C C 13 174.4 0.3 . 1 . . . . 125 SER C . 15867 1
904 . 1 1 125 125 SER CA C 13 59.2 0.3 . 1 . . . . 125 SER CA . 15867 1
905 . 1 1 125 125 SER CB C 13 64.9 0.3 . 1 . . . . 125 SER CB . 15867 1
906 . 1 1 125 125 SER N N 15 117.3 0.3 . 1 . . . . 125 SER N . 15867 1
907 . 1 1 126 126 ILE H H 1 8.28 0.02 . 1 . . . . 126 ILE H . 15867 1
908 . 1 1 126 126 ILE HA H 1 4.20 0.02 . 1 . . . . 126 ILE HA . 15867 1
909 . 1 1 126 126 ILE HB H 1 1.87 0.02 . 1 . . . . 126 ILE HB . 15867 1
910 . 1 1 126 126 ILE HG13 H 1 0.87 0.02 . 1 . . . . 126 ILE HG13 . 15867 1
911 . 1 1 126 126 ILE C C 13 176.2 0.3 . 1 . . . . 126 ILE C . 15867 1
912 . 1 1 126 126 ILE CA C 13 62.2 0.3 . 1 . . . . 126 ILE CA . 15867 1
913 . 1 1 126 126 ILE CB C 13 39.9 0.3 . 1 . . . . 126 ILE CB . 15867 1
914 . 1 1 126 126 ILE N N 15 123.2 0.3 . 1 . . . . 126 ILE N . 15867 1
915 . 1 1 127 127 ILE H H 1 8.30 0.02 . 1 . . . . 127 ILE H . 15867 1
916 . 1 1 127 127 ILE HA H 1 4.16 0.02 . 1 . . . . 127 ILE HA . 15867 1
917 . 1 1 127 127 ILE HB H 1 1.83 0.02 . 1 . . . . 127 ILE HB . 15867 1
918 . 1 1 127 127 ILE HG13 H 1 0.90 0.02 . 1 . . . . 127 ILE HG13 . 15867 1
919 . 1 1 127 127 ILE C C 13 176.5 0.3 . 1 . . . . 127 ILE C . 15867 1
920 . 1 1 127 127 ILE CA C 13 62.3 0.3 . 1 . . . . 127 ILE CA . 15867 1
921 . 1 1 127 127 ILE CB C 13 39.7 0.3 . 1 . . . . 127 ILE CB . 15867 1
922 . 1 1 127 127 ILE N N 15 125.1 0.3 . 1 . . . . 127 ILE N . 15867 1
923 . 1 1 128 128 GLY H H 1 8.43 0.02 . 1 . . . . 128 GLY H . 15867 1
924 . 1 1 128 128 GLY HA2 H 1 3.96 0.02 . 1 . . . . 128 GLY HA2 . 15867 1
925 . 1 1 128 128 GLY C C 13 173.5 0.3 . 1 . . . . 128 GLY C . 15867 1
926 . 1 1 128 128 GLY CA C 13 46.1 0.3 . 1 . . . . 128 GLY CA . 15867 1
927 . 1 1 128 128 GLY N N 15 112.8 0.3 . 1 . . . . 128 GLY N . 15867 1
928 . 1 1 129 129 ASN H H 1 8.39 0.02 . 1 . . . . 129 ASN H . 15867 1
929 . 1 1 129 129 ASN HA H 1 4.75 0.02 . 1 . . . . 129 ASN HA . 15867 1
930 . 1 1 129 129 ASN HB2 H 1 2.75 0.02 . 2 . . . . 129 ASN HB2 . 15867 1
931 . 1 1 129 129 ASN HB3 H 1 2.81 0.02 . 2 . . . . 129 ASN HB3 . 15867 1
932 . 1 1 129 129 ASN C C 13 175.4 0.3 . 1 . . . . 129 ASN C . 15867 1
933 . 1 1 129 129 ASN CA C 13 54.2 0.3 . 1 . . . . 129 ASN CA . 15867 1
934 . 1 1 129 129 ASN CB C 13 40.2 0.3 . 1 . . . . 129 ASN CB . 15867 1
935 . 1 1 129 129 ASN N N 15 119.1 0.3 . 1 . . . . 129 ASN N . 15867 1
936 . 1 1 130 130 ILE H H 1 8.26 0.02 . 1 . . . . 130 ILE H . 15867 1
937 . 1 1 130 130 ILE HA H 1 4.20 0.02 . 1 . . . . 130 ILE HA . 15867 1
938 . 1 1 130 130 ILE HB H 1 1.92 0.02 . 1 . . . . 130 ILE HB . 15867 1
939 . 1 1 130 130 ILE HG13 H 1 0.91 0.02 . 1 . . . . 130 ILE HG13 . 15867 1
940 . 1 1 130 130 ILE C C 13 175.8 0.3 . 1 . . . . 130 ILE C . 15867 1
941 . 1 1 130 130 ILE CA C 13 62.3 0.3 . 1 . . . . 130 ILE CA . 15867 1
942 . 1 1 130 130 ILE CB C 13 40.0 0.3 . 1 . . . . 130 ILE CB . 15867 1
943 . 1 1 130 130 ILE N N 15 120.9 0.3 . 1 . . . . 130 ILE N . 15867 1
944 . 1 1 131 131 ASN H H 1 8.64 0.02 . 1 . . . . 131 ASN H . 15867 1
945 . 1 1 131 131 ASN HA H 1 4.84 0.02 . 1 . . . . 131 ASN HA . 15867 1
946 . 1 1 131 131 ASN HB2 H 1 2.89 0.02 . 2 . . . . 131 ASN HB2 . 15867 1
947 . 1 1 131 131 ASN HB3 H 1 2.78 0.02 . 2 . . . . 131 ASN HB3 . 15867 1
948 . 1 1 131 131 ASN C C 13 175.5 0.3 . 1 . . . . 131 ASN C . 15867 1
949 . 1 1 131 131 ASN CA C 13 54.2 0.3 . 1 . . . . 131 ASN CA . 15867 1
950 . 1 1 131 131 ASN CB C 13 40.0 0.3 . 1 . . . . 131 ASN CB . 15867 1
951 . 1 1 131 131 ASN N N 15 122.6 0.3 . 1 . . . . 131 ASN N . 15867 1
952 . 1 1 132 132 THR H H 1 8.27 0.02 . 1 . . . . 132 THR H . 15867 1
953 . 1 1 132 132 THR HA H 1 4.44 0.02 . 1 . . . . 132 THR HA . 15867 1
954 . 1 1 132 132 THR HB H 1 4.32 0.02 . 1 . . . . 132 THR HB . 15867 1
955 . 1 1 132 132 THR HG21 H 1 1.19 0.02 . 1 . . . . 132 THR HG2 . 15867 1
956 . 1 1 132 132 THR HG22 H 1 1.19 0.02 . 1 . . . . 132 THR HG2 . 15867 1
957 . 1 1 132 132 THR HG23 H 1 1.19 0.02 . 1 . . . . 132 THR HG2 . 15867 1
958 . 1 1 132 132 THR C C 13 174.8 0.3 . 1 . . . . 132 THR C . 15867 1
959 . 1 1 132 132 THR CA C 13 62.8 0.3 . 1 . . . . 132 THR CA . 15867 1
960 . 1 1 132 132 THR CB C 13 70.8 0.3 . 1 . . . . 132 THR CB . 15867 1
961 . 1 1 132 132 THR N N 15 114.7 0.3 . 1 . . . . 132 THR N . 15867 1
962 . 1 1 133 133 THR H H 1 8.29 0.02 . 1 . . . . 133 THR H . 15867 1
963 . 1 1 133 133 THR HA H 1 4.46 0.02 . 1 . . . . 133 THR HA . 15867 1
964 . 1 1 133 133 THR HB H 1 4.31 0.02 . 1 . . . . 133 THR HB . 15867 1
965 . 1 1 133 133 THR HG21 H 1 1.21 0.02 . 1 . . . . 133 THR HG2 . 15867 1
966 . 1 1 133 133 THR HG22 H 1 1.21 0.02 . 1 . . . . 133 THR HG2 . 15867 1
967 . 1 1 133 133 THR HG23 H 1 1.21 0.02 . 1 . . . . 133 THR HG2 . 15867 1
968 . 1 1 133 133 THR C C 13 174.8 0.3 . 1 . . . . 133 THR C . 15867 1
969 . 1 1 133 133 THR CA C 13 63.0 0.3 . 1 . . . . 133 THR CA . 15867 1
970 . 1 1 133 133 THR CB C 13 71.1 0.3 . 1 . . . . 133 THR CB . 15867 1
971 . 1 1 133 133 THR N N 15 116.1 0.3 . 1 . . . . 133 THR N . 15867 1
972 . 1 1 134 134 THR H H 1 8.28 0.02 . 1 . . . . 134 THR H . 15867 1
973 . 1 1 134 134 THR HA H 1 4.41 0.02 . 1 . . . . 134 THR HA . 15867 1
974 . 1 1 134 134 THR HB H 1 4.23 0.02 . 1 . . . . 134 THR HB . 15867 1
975 . 1 1 134 134 THR HG21 H 1 1.19 0.02 . 1 . . . . 134 THR HG2 . 15867 1
976 . 1 1 134 134 THR HG22 H 1 1.19 0.02 . 1 . . . . 134 THR HG2 . 15867 1
977 . 1 1 134 134 THR HG23 H 1 1.19 0.02 . 1 . . . . 134 THR HG2 . 15867 1
978 . 1 1 134 134 THR C C 13 174.5 0.3 . 1 . . . . 134 THR C . 15867 1
979 . 1 1 134 134 THR CA C 13 62.9 0.3 . 1 . . . . 134 THR CA . 15867 1
980 . 1 1 134 134 THR CB C 13 71.1 0.3 . 1 . . . . 134 THR CB . 15867 1
981 . 1 1 134 134 THR N N 15 116.8 0.3 . 1 . . . . 134 THR N . 15867 1
982 . 1 1 135 135 VAL H H 1 8.28 0.02 . 1 . . . . 135 VAL H . 15867 1
983 . 1 1 135 135 VAL HA H 1 4.21 0.02 . 1 . . . . 135 VAL HA . 15867 1
984 . 1 1 135 135 VAL HB H 1 0.94 0.02 . 1 . . . . 135 VAL HB . 15867 1
985 . 1 1 135 135 VAL HG21 H 1 2.08 0.02 . 1 . . . . 135 VAL HG2 . 15867 1
986 . 1 1 135 135 VAL HG22 H 1 2.08 0.02 . 1 . . . . 135 VAL HG2 . 15867 1
987 . 1 1 135 135 VAL HG23 H 1 2.08 0.02 . 1 . . . . 135 VAL HG2 . 15867 1
988 . 1 1 135 135 VAL C C 13 176.0 0.3 . 1 . . . . 135 VAL C . 15867 1
989 . 1 1 135 135 VAL CA C 13 63.1 0.3 . 1 . . . . 135 VAL CA . 15867 1
990 . 1 1 135 135 VAL CB C 13 34.1 0.3 . 1 . . . . 135 VAL CB . 15867 1
991 . 1 1 135 135 VAL N N 15 122.4 0.3 . 1 . . . . 135 VAL N . 15867 1
992 . 1 1 136 136 SER H H 1 8.49 0.02 . 1 . . . . 136 SER H . 15867 1
993 . 1 1 136 136 SER HA H 1 4.56 0.02 . 1 . . . . 136 SER HA . 15867 1
994 . 1 1 136 136 SER HB2 H 1 3.86 0.02 . 1 . . . . 136 SER HB2 . 15867 1
995 . 1 1 136 136 SER C C 13 174.3 0.3 . 1 . . . . 136 SER C . 15867 1
996 . 1 1 136 136 SER CA C 13 59.1 0.3 . 1 . . . . 136 SER CA . 15867 1
997 . 1 1 136 136 SER CB C 13 65.1 0.3 . 1 . . . . 136 SER CB . 15867 1
998 . 1 1 136 136 SER N N 15 120.0 0.3 . 1 . . . . 136 SER N . 15867 1
999 . 1 1 137 137 THR H H 1 8.31 0.02 . 1 . . . . 137 THR H . 15867 1
1000 . 1 1 137 137 THR HA H 1 4.62 0.02 . 1 . . . . 137 THR HA . 15867 1
1001 . 1 1 137 137 THR HB H 1 4.16 0.02 . 1 . . . . 137 THR HB . 15867 1
1002 . 1 1 137 137 THR HG21 H 1 1.24 0.02 . 1 . . . . 137 THR HG2 . 15867 1
1003 . 1 1 137 137 THR HG22 H 1 1.24 0.02 . 1 . . . . 137 THR HG2 . 15867 1
1004 . 1 1 137 137 THR HG23 H 1 1.24 0.02 . 1 . . . . 137 THR HG2 . 15867 1
1005 . 1 1 137 137 THR C C 13 172.7 0.3 . 1 . . . . 137 THR C . 15867 1
1006 . 1 1 137 137 THR CA C 13 60.9 0.3 . 1 . . . . 137 THR CA . 15867 1
1007 . 1 1 137 137 THR CB C 13 70.9 0.3 . 1 . . . . 137 THR CB . 15867 1
1008 . 1 1 137 137 THR N N 15 118.4 0.3 . 1 . . . . 137 THR N . 15867 1
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