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 17597
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 17597 1
2 '3D HNCO' . . . 17597 1
4 '3D HNCACB' . . . 17597 1
6 '3D C(CO)NH' . . . 17597 1
9 '3D 1H-13C NOESY aromatic' . . . 17597 1
10 '3D 1H-15N NOESY' . . . 17597 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 5 5 SER HA H 1 4.54 0.02 . 1 . . . . 5 SER HA . 17597 1
2 . 1 1 5 5 SER HB2 H 1 3.94 0.02 . 2 . . . . 5 SER HB2 . 17597 1
3 . 1 1 5 5 SER HB3 H 1 3.75 0.02 . 2 . . . . 5 SER HB3 . 17597 1
4 . 1 1 5 5 SER C C 13 173.2 0.2 . 1 . . . . 5 SER C . 17597 1
5 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . 5 SER CA . 17597 1
6 . 1 1 5 5 SER CB C 13 65.1 0.2 . 1 . . . . 5 SER CB . 17597 1
7 . 1 1 6 6 GLU H H 1 7.19 0.02 . 1 . . . . 6 GLU H . 17597 1
8 . 1 1 6 6 GLU HA H 1 4.51 0.02 . 1 . . . . 6 GLU HA . 17597 1
9 . 1 1 6 6 GLU C C 13 175.7 0.2 . 1 . . . . 6 GLU C . 17597 1
10 . 1 1 6 6 GLU CA C 13 55.8 0.2 . 1 . . . . 6 GLU CA . 17597 1
11 . 1 1 6 6 GLU CB C 13 32.0 0.2 . 1 . . . . 6 GLU CB . 17597 1
12 . 1 1 6 6 GLU CG C 13 34.8 0.2 . 1 . . . . 6 GLU CG . 17597 1
13 . 1 1 6 6 GLU N N 15 117.9 0.2 . 1 . . . . 6 GLU N . 17597 1
14 . 1 1 7 7 TYR H H 1 8.81 0.02 . 1 . . . . 7 TYR H . 17597 1
15 . 1 1 7 7 TYR HB2 H 1 3.02 0.02 . 2 . . . . 7 TYR HB2 . 17597 1
16 . 1 1 7 7 TYR HB3 H 1 2.62 0.02 . 2 . . . . 7 TYR HB3 . 17597 1
17 . 1 1 7 7 TYR HD1 H 1 6.79 0.02 . 3 . . . . 7 TYR HD1 . 17597 1
18 . 1 1 7 7 TYR HD2 H 1 6.79 0.02 . 3 . . . . 7 TYR HD2 . 17597 1
19 . 1 1 7 7 TYR HE1 H 1 6.58 0.02 . 3 . . . . 7 TYR HE1 . 17597 1
20 . 1 1 7 7 TYR HE2 H 1 6.58 0.02 . 3 . . . . 7 TYR HE2 . 17597 1
21 . 1 1 7 7 TYR C C 13 174.9 0.2 . 1 . . . . 7 TYR C . 17597 1
22 . 1 1 7 7 TYR CA C 13 58.4 0.2 . 1 . . . . 7 TYR CA . 17597 1
23 . 1 1 7 7 TYR CB C 13 42.0 0.2 . 1 . . . . 7 TYR CB . 17597 1
24 . 1 1 7 7 TYR CD1 C 13 133.4 0.2 . 3 . . . . 7 TYR CD1 . 17597 1
25 . 1 1 7 7 TYR CD2 C 13 133.4 0.2 . 3 . . . . 7 TYR CD2 . 17597 1
26 . 1 1 7 7 TYR N N 15 119.7 0.2 . 1 . . . . 7 TYR N . 17597 1
27 . 1 1 8 8 ARG H H 1 8.48 0.02 . 1 . . . . 8 ARG H . 17597 1
28 . 1 1 8 8 ARG HA H 1 4.38 0.02 . 1 . . . . 8 ARG HA . 17597 1
29 . 1 1 8 8 ARG C C 13 176.9 0.2 . 1 . . . . 8 ARG C . 17597 1
30 . 1 1 8 8 ARG CA C 13 54.9 0.2 . 1 . . . . 8 ARG CA . 17597 1
31 . 1 1 8 8 ARG CB C 13 31.0 0.2 . 1 . . . . 8 ARG CB . 17597 1
32 . 1 1 8 8 ARG CG C 13 26.7 0.2 . 1 . . . . 8 ARG CG . 17597 1
33 . 1 1 8 8 ARG CD C 13 43.3 0.2 . 1 . . . . 8 ARG CD . 17597 1
34 . 1 1 8 8 ARG N N 15 123.4 0.2 . 1 . . . . 8 ARG N . 17597 1
35 . 1 1 9 9 GLN H H 1 9.31 0.02 . 1 . . . . 9 GLN H . 17597 1
36 . 1 1 9 9 GLN HA H 1 4.16 0.02 . 1 . . . . 9 GLN HA . 17597 1
37 . 1 1 9 9 GLN C C 13 176.0 0.2 . 1 . . . . 9 GLN C . 17597 1
38 . 1 1 9 9 GLN CA C 13 57.3 0.2 . 1 . . . . 9 GLN CA . 17597 1
39 . 1 1 9 9 GLN CB C 13 28.0 0.2 . 1 . . . . 9 GLN CB . 17597 1
40 . 1 1 9 9 GLN CG C 13 34.4 0.2 . 1 . . . . 9 GLN CG . 17597 1
41 . 1 1 9 9 GLN N N 15 127.6 0.2 . 1 . . . . 9 GLN N . 17597 1
42 . 1 1 10 10 GLY H H 1 9.20 0.02 . 1 . . . . 10 GLY H . 17597 1
43 . 1 1 10 10 GLY HA2 H 1 4.44 0.02 . 2 . . . . 10 GLY HA2 . 17597 1
44 . 1 1 10 10 GLY HA3 H 1 3.09 0.02 . 2 . . . . 10 GLY HA3 . 17597 1
45 . 1 1 10 10 GLY C C 13 171.1 0.2 . 1 . . . . 10 GLY C . 17597 1
46 . 1 1 10 10 GLY CA C 13 44.2 0.2 . 1 . . . . 10 GLY CA . 17597 1
47 . 1 1 10 10 GLY N N 15 114.1 0.2 . 1 . . . . 10 GLY N . 17597 1
48 . 1 1 11 11 THR H H 1 7.87 0.02 . 1 . . . . 11 THR H . 17597 1
49 . 1 1 11 11 THR CA C 13 62.0 0.2 . 1 . . . . 11 THR CA . 17597 1
50 . 1 1 11 11 THR CB C 13 70.6 0.2 . 1 . . . . 11 THR CB . 17597 1
51 . 1 1 11 11 THR N N 15 114.9 0.2 . 1 . . . . 11 THR N . 17597 1
52 . 1 1 12 12 PRO CA C 13 63.4 0.2 . 1 . . . . 12 PRO CA . 17597 1
53 . 1 1 12 12 PRO CB C 13 30.5 0.2 . 1 . . . . 12 PRO CB . 17597 1
54 . 1 1 12 12 PRO CG C 13 27.6 0.2 . 1 . . . . 12 PRO CG . 17597 1
55 . 1 1 13 13 ASN H H 1 9.01 0.02 . 1 . . . . 13 ASN H . 17597 1
56 . 1 1 13 13 ASN C C 13 173.7 0.2 . 1 . . . . 13 ASN C . 17597 1
57 . 1 1 13 13 ASN CA C 13 53.5 0.2 . 1 . . . . 13 ASN CA . 17597 1
58 . 1 1 13 13 ASN CB C 13 39.4 0.2 . 1 . . . . 13 ASN CB . 17597 1
59 . 1 1 13 13 ASN N N 15 124.2 0.2 . 1 . . . . 13 ASN N . 17597 1
60 . 1 1 14 14 TRP H H 1 7.41 0.02 . 1 . . . . 14 TRP H . 17597 1
61 . 1 1 14 14 TRP HD1 H 1 6.41 0.02 . 1 . . . . 14 TRP HD1 . 17597 1
62 . 1 1 14 14 TRP HE1 H 1 9.88 0.02 . 1 . . . . 14 TRP HE1 . 17597 1
63 . 1 1 14 14 TRP HZ2 H 1 6.90 0.02 . 1 . . . . 14 TRP HZ2 . 17597 1
64 . 1 1 14 14 TRP C C 13 173.2 0.2 . 1 . . . . 14 TRP C . 17597 1
65 . 1 1 14 14 TRP CA C 13 54.9 0.2 . 1 . . . . 14 TRP CA . 17597 1
66 . 1 1 14 14 TRP CB C 13 32.8 0.2 . 1 . . . . 14 TRP CB . 17597 1
67 . 1 1 14 14 TRP CD1 C 13 124.9 0.2 . 1 . . . . 14 TRP CD1 . 17597 1
68 . 1 1 14 14 TRP CZ2 C 13 113.5 0.2 . 1 . . . . 14 TRP CZ2 . 17597 1
69 . 1 1 14 14 TRP N N 15 120.9 0.2 . 1 . . . . 14 TRP N . 17597 1
70 . 1 1 14 14 TRP NE1 N 15 127.0 0.2 . 1 . . . . 14 TRP NE1 . 17597 1
71 . 1 1 15 15 VAL H H 1 6.14 0.02 . 1 . . . . 15 VAL H . 17597 1
72 . 1 1 15 15 VAL HA H 1 5.55 0.02 . 1 . . . . 15 VAL HA . 17597 1
73 . 1 1 15 15 VAL CA C 13 58.2 0.2 . 1 . . . . 15 VAL CA . 17597 1
74 . 1 1 15 15 VAL CB C 13 36.4 0.2 . 1 . . . . 15 VAL CB . 17597 1
75 . 1 1 15 15 VAL CG1 C 13 24.2 0.2 . 2 . . . . 15 VAL CG1 . 17597 1
76 . 1 1 15 15 VAL CG2 C 13 18.2 0.2 . 2 . . . . 15 VAL CG2 . 17597 1
77 . 1 1 15 15 VAL N N 15 116.3 0.2 . 1 . . . . 15 VAL N . 17597 1
78 . 1 1 16 16 ASP H H 1 8.48 0.02 . 1 . . . . 16 ASP H . 17597 1
79 . 1 1 16 16 ASP CA C 13 52.4 0.2 . 1 . . . . 16 ASP CA . 17597 1
80 . 1 1 16 16 ASP CB C 13 42.8 0.2 . 1 . . . . 16 ASP CB . 17597 1
81 . 1 1 16 16 ASP N N 15 114.7 0.2 . 1 . . . . 16 ASP N . 17597 1
82 . 1 1 17 17 LEU H H 1 7.89 0.02 . 1 . . . . 17 LEU H . 17597 1
83 . 1 1 17 17 LEU HA H 1 4.33 0.02 . 1 . . . . 17 LEU HA . 17597 1
84 . 1 1 17 17 LEU C C 13 175.5 0.2 . 1 . . . . 17 LEU C . 17597 1
85 . 1 1 17 17 LEU CA C 13 52.2 0.2 . 1 . . . . 17 LEU CA . 17597 1
86 . 1 1 17 17 LEU CB C 13 42.8 0.2 . 1 . . . . 17 LEU CB . 17597 1
87 . 1 1 17 17 LEU CG C 13 27.4 0.2 . 1 . . . . 17 LEU CG . 17597 1
88 . 1 1 17 17 LEU N N 15 124.8 0.2 . 1 . . . . 17 LEU N . 17597 1
89 . 1 1 18 18 GLN H H 1 8.09 0.02 . 1 . . . . 18 GLN H . 17597 1
90 . 1 1 18 18 GLN CA C 13 53.8 0.2 . 1 . . . . 18 GLN CA . 17597 1
91 . 1 1 18 18 GLN CB C 13 30.0 0.2 . 1 . . . . 18 GLN CB . 17597 1
92 . 1 1 18 18 GLN CG C 13 34.3 0.2 . 1 . . . . 18 GLN CG . 17597 1
93 . 1 1 18 18 GLN N N 15 125.3 0.2 . 1 . . . . 18 GLN N . 17597 1
94 . 1 1 19 19 THR H H 1 8.21 0.02 . 1 . . . . 19 THR H . 17597 1
95 . 1 1 19 19 THR HA H 1 4.88 0.02 . 1 . . . . 19 THR HA . 17597 1
96 . 1 1 19 19 THR HB H 1 3.62 0.02 . 1 . . . . 19 THR HB . 17597 1
97 . 1 1 19 19 THR HG21 H 1 0.81 0.02 . 1 . . . . 19 THR MG . 17597 1
98 . 1 1 19 19 THR HG22 H 1 0.81 0.02 . 1 . . . . 19 THR MG . 17597 1
99 . 1 1 19 19 THR HG23 H 1 0.81 0.02 . 1 . . . . 19 THR MG . 17597 1
100 . 1 1 19 19 THR CA C 13 58.4 0.2 . 1 . . . . 19 THR CA . 17597 1
101 . 1 1 19 19 THR CB C 13 68.2 0.2 . 1 . . . . 19 THR CB . 17597 1
102 . 1 1 19 19 THR CG2 C 13 20.0 0.2 . 1 . . . . 19 THR CG2 . 17597 1
103 . 1 1 19 19 THR N N 15 114.6 0.2 . 1 . . . . 19 THR N . 17597 1
104 . 1 1 20 20 THR H H 1 7.13 0.02 . 1 . . . . 20 THR H . 17597 1
105 . 1 1 20 20 THR HA H 1 4.40 0.02 . 1 . . . . 20 THR HA . 17597 1
106 . 1 1 20 20 THR HB H 1 4.14 0.02 . 1 . . . . 20 THR HB . 17597 1
107 . 1 1 20 20 THR HG21 H 1 1.34 0.02 . 1 . . . . 20 THR MG . 17597 1
108 . 1 1 20 20 THR HG22 H 1 1.34 0.02 . 1 . . . . 20 THR MG . 17597 1
109 . 1 1 20 20 THR HG23 H 1 1.34 0.02 . 1 . . . . 20 THR MG . 17597 1
110 . 1 1 20 20 THR C C 13 175.5 0.2 . 1 . . . . 20 THR C . 17597 1
111 . 1 1 20 20 THR CA C 13 62.0 0.2 . 1 . . . . 20 THR CA . 17597 1
112 . 1 1 20 20 THR CB C 13 69.3 0.2 . 1 . . . . 20 THR CB . 17597 1
113 . 1 1 20 20 THR CG2 C 13 22.9 0.2 . 1 . . . . 20 THR CG2 . 17597 1
114 . 1 1 20 20 THR N N 15 113.4 0.2 . 1 . . . . 20 THR N . 17597 1
115 . 1 1 21 21 ASP H H 1 7.18 0.02 . 1 . . . . 21 ASP H . 17597 1
116 . 1 1 21 21 ASP HA H 1 4.78 0.02 . 1 . . . . 21 ASP HA . 17597 1
117 . 1 1 21 21 ASP HB2 H 1 2.75 0.02 . 2 . . . . 21 ASP HB2 . 17597 1
118 . 1 1 21 21 ASP HB3 H 1 2.38 0.02 . 2 . . . . 21 ASP HB3 . 17597 1
119 . 1 1 21 21 ASP CA C 13 53.0 0.2 . 1 . . . . 21 ASP CA . 17597 1
120 . 1 1 21 21 ASP CB C 13 41.2 0.2 . 1 . . . . 21 ASP CB . 17597 1
121 . 1 1 21 21 ASP N N 15 120.9 0.2 . 1 . . . . 21 ASP N . 17597 1
122 . 1 1 22 22 GLN H H 1 8.86 0.02 . 1 . . . . 22 GLN H . 17597 1
123 . 1 1 22 22 GLN HA H 1 3.57 0.02 . 1 . . . . 22 GLN HA . 17597 1
124 . 1 1 22 22 GLN CA C 13 59.8 0.2 . 1 . . . . 22 GLN CA . 17597 1
125 . 1 1 22 22 GLN CB C 13 30.3 0.2 . 1 . . . . 22 GLN CB . 17597 1
126 . 1 1 22 22 GLN CG C 13 35.2 0.2 . 1 . . . . 22 GLN CG . 17597 1
127 . 1 1 22 22 GLN N N 15 124.5 0.2 . 1 . . . . 22 GLN N . 17597 1
128 . 1 1 23 23 SER H H 1 8.42 0.02 . 1 . . . . 23 SER H . 17597 1
129 . 1 1 23 23 SER CA C 13 62.2 0.02 . 1 . . . . 23 SER CA . 17597 1
130 . 1 1 23 23 SER CB C 13 62.3 0.02 . 1 . . . . 23 SER CB . 17597 1
131 . 1 1 23 23 SER N N 15 114.1 0.2 . 1 . . . . 23 SER N . 17597 1
132 . 1 1 24 24 ALA H H 1 7.89 0.02 . 1 . . . . 24 ALA H . 17597 1
133 . 1 1 24 24 ALA HA H 1 4.10 0.02 . 1 . . . . 24 ALA HA . 17597 1
134 . 1 1 24 24 ALA HB1 H 1 1.32 0.02 . 1 . . . . 24 ALA MB . 17597 1
135 . 1 1 24 24 ALA HB2 H 1 1.32 0.02 . 1 . . . . 24 ALA MB . 17597 1
136 . 1 1 24 24 ALA HB3 H 1 1.32 0.02 . 1 . . . . 24 ALA MB . 17597 1
137 . 1 1 24 24 ALA C C 13 181.4 0.2 . 1 . . . . 24 ALA C . 17597 1
138 . 1 1 24 24 ALA CA C 13 52.3 0.2 . 1 . . . . 24 ALA CA . 17597 1
139 . 1 1 24 24 ALA CB C 13 19.1 0.2 . 1 . . . . 24 ALA CB . 17597 1
140 . 1 1 24 24 ALA N N 15 124.8 0.2 . 1 . . . . 24 ALA N . 17597 1
141 . 1 1 25 25 ALA H H 1 8.41 0.02 . 1 . . . . 25 ALA H . 17597 1
142 . 1 1 25 25 ALA HA H 1 4.20 0.02 . 1 . . . . 25 ALA HA . 17597 1
143 . 1 1 25 25 ALA HB1 H 1 1.70 0.02 . 1 . . . . 25 ALA MB . 17597 1
144 . 1 1 25 25 ALA HB2 H 1 1.70 0.02 . 1 . . . . 25 ALA MB . 17597 1
145 . 1 1 25 25 ALA HB3 H 1 1.70 0.02 . 1 . . . . 25 ALA MB . 17597 1
146 . 1 1 25 25 ALA C C 13 179.3 0.2 . 1 . . . . 25 ALA C . 17597 1
147 . 1 1 25 25 ALA CA C 13 55.9 0.2 . 1 . . . . 25 ALA CA . 17597 1
148 . 1 1 25 25 ALA CB C 13 19.5 0.2 . 1 . . . . 25 ALA CB . 17597 1
149 . 1 1 25 25 ALA N N 15 123.4 0.2 . 1 . . . . 25 ALA N . 17597 1
150 . 1 1 26 26 LYS H H 1 8.28 0.02 . 1 . . . . 26 LYS H . 17597 1
151 . 1 1 26 26 LYS HA H 1 4.02 0.02 . 1 . . . . 26 LYS HA . 17597 1
152 . 1 1 26 26 LYS C C 13 180.0 0.2 . 1 . . . . 26 LYS C . 17597 1
153 . 1 1 26 26 LYS CA C 13 59.6 0.2 . 1 . . . . 26 LYS CA . 17597 1
154 . 1 1 26 26 LYS CB C 13 34.2 0.2 . 1 . . . . 26 LYS CB . 17597 1
155 . 1 1 26 26 LYS CG C 13 25.5 0.2 . 1 . . . . 26 LYS CG . 17597 1
156 . 1 1 26 26 LYS CD C 13 30.4 0.2 . 1 . . . . 26 LYS CD . 17597 1
157 . 1 1 26 26 LYS N N 15 117.2 0.2 . 1 . . . . 26 LYS N . 17597 1
158 . 1 1 27 27 LYS H H 1 7.08 0.02 . 1 . . . . 27 LYS H . 17597 1
159 . 1 1 27 27 LYS HA H 1 4.10 0.02 . 1 . . . . 27 LYS HA . 17597 1
160 . 1 1 27 27 LYS HE2 H 1 3.02 0.02 . 2 . . . . 27 LYS HE2 . 17597 1
161 . 1 1 27 27 LYS HE3 H 1 3.02 0.02 . 2 . . . . 27 LYS HE3 . 17597 1
162 . 1 1 27 27 LYS CA C 13 59.8 0.2 . 1 . . . . 27 LYS CA . 17597 1
163 . 1 1 27 27 LYS CB C 13 32.8 0.2 . 1 . . . . 27 LYS CB . 17597 1
164 . 1 1 27 27 LYS CG C 13 25.1 0.2 . 1 . . . . 27 LYS CG . 17597 1
165 . 1 1 27 27 LYS CD C 13 29.3 0.2 . 1 . . . . 27 LYS CD . 17597 1
166 . 1 1 27 27 LYS CE C 13 42.2 0.2 . 1 . . . . 27 LYS CE . 17597 1
167 . 1 1 27 27 LYS N N 15 116.3 0.2 . 1 . . . . 27 LYS N . 17597 1
168 . 1 1 28 28 PHE H H 1 7.89 0.02 . 1 . . . . 28 PHE H . 17597 1
169 . 1 1 28 28 PHE HA H 1 4.04 0.02 . 1 . . . . 28 PHE HA . 17597 1
170 . 1 1 28 28 PHE HB2 H 1 3.14 0.02 . 2 . . . . 28 PHE HB2 . 17597 1
171 . 1 1 28 28 PHE HB3 H 1 2.98 0.02 . 2 . . . . 28 PHE HB3 . 17597 1
172 . 1 1 28 28 PHE HD1 H 1 7.23 0.02 . 3 . . . . 28 PHE HD1 . 17597 1
173 . 1 1 28 28 PHE HD2 H 1 7.23 0.02 . 3 . . . . 28 PHE HD2 . 17597 1
174 . 1 1 28 28 PHE C C 13 176.9 0.2 . 1 . . . . 28 PHE C . 17597 1
175 . 1 1 28 28 PHE CA C 13 62.2 0.2 . 1 . . . . 28 PHE CA . 17597 1
176 . 1 1 28 28 PHE CB C 13 39.1 0.2 . 1 . . . . 28 PHE CB . 17597 1
177 . 1 1 28 28 PHE N N 15 121.5 0.2 . 1 . . . . 28 PHE N . 17597 1
178 . 1 1 29 29 TYR H H 1 8.97 0.02 . 1 . . . . 29 TYR H . 17597 1
179 . 1 1 29 29 TYR HA H 1 3.34 0.02 . 1 . . . . 29 TYR HA . 17597 1
180 . 1 1 29 29 TYR HB2 H 1 2.96 0.02 . 2 . . . . 29 TYR HB2 . 17597 1
181 . 1 1 29 29 TYR HB3 H 1 2.69 0.02 . 2 . . . . 29 TYR HB3 . 17597 1
182 . 1 1 29 29 TYR C C 13 179.5 0.2 . 1 . . . . 29 TYR C . 17597 1
183 . 1 1 29 29 TYR CA C 13 59.6 0.2 . 1 . . . . 29 TYR CA . 17597 1
184 . 1 1 29 29 TYR CB C 13 38.4 0.2 . 1 . . . . 29 TYR CB . 17597 1
185 . 1 1 29 29 TYR N N 15 117.2 0.2 . 1 . . . . 29 TYR N . 17597 1
186 . 1 1 30 30 THR H H 1 8.43 0.02 . 1 . . . . 30 THR H . 17597 1
187 . 1 1 30 30 THR HA H 1 4.21 0.02 . 1 . . . . 30 THR HA . 17597 1
188 . 1 1 30 30 THR HB H 1 3.98 0.02 . 1 . . . . 30 THR HB . 17597 1
189 . 1 1 30 30 THR HG21 H 1 1.31 0.02 . 1 . . . . 30 THR MG . 17597 1
190 . 1 1 30 30 THR HG22 H 1 1.31 0.02 . 1 . . . . 30 THR MG . 17597 1
191 . 1 1 30 30 THR HG23 H 1 1.31 0.02 . 1 . . . . 30 THR MG . 17597 1
192 . 1 1 30 30 THR C C 13 177.1 0.2 . 1 . . . . 30 THR C . 17597 1
193 . 1 1 30 30 THR CA C 13 68.5 0.2 . 1 . . . . 30 THR CA . 17597 1
194 . 1 1 30 30 THR CB C 13 68.5 0.2 . 1 . . . . 30 THR CB . 17597 1
195 . 1 1 30 30 THR CG2 C 13 22.3 0.2 . 1 . . . . 30 THR CG2 . 17597 1
196 . 1 1 30 30 THR N N 15 119.1 0.2 . 1 . . . . 30 THR N . 17597 1
197 . 1 1 31 31 SER H H 1 7.68 0.02 . 1 . . . . 31 SER H . 17597 1
198 . 1 1 31 31 SER C C 13 175.0 0.2 . 1 . . . . 31 SER C . 17597 1
199 . 1 1 31 31 SER CA C 13 62.3 0.2 . 1 . . . . 31 SER CA . 17597 1
200 . 1 1 31 31 SER CB C 13 62.3 0.2 . 1 . . . . 31 SER CB . 17597 1
201 . 1 1 31 31 SER N N 15 119.8 0.2 . 1 . . . . 31 SER N . 17597 1
202 . 1 1 32 32 LEU H H 1 6.80 0.02 . 1 . . . . 32 LEU H . 17597 1
203 . 1 1 32 32 LEU HA H 1 3.66 0.02 . 1 . . . . 32 LEU HA . 17597 1
204 . 1 1 32 32 LEU C C 13 178.7 0.2 . 1 . . . . 32 LEU C . 17597 1
205 . 1 1 32 32 LEU CA C 13 57.4 0.2 . 1 . . . . 32 LEU CA . 17597 1
206 . 1 1 32 32 LEU CB C 13 40.9 0.2 . 1 . . . . 32 LEU CB . 17597 1
207 . 1 1 32 32 LEU CG C 13 24.7 0.2 . 1 . . . . 32 LEU CG . 17597 1
208 . 1 1 32 32 LEU CD1 C 13 22.8 0.2 . 2 . . . . 32 LEU CD1 . 17597 1
209 . 1 1 32 32 LEU CD2 C 13 22.8 0.2 . 2 . . . . 32 LEU CD2 . 17597 1
210 . 1 1 32 32 LEU N N 15 116.2 0.2 . 1 . . . . 32 LEU N . 17597 1
211 . 1 1 33 33 PHE H H 1 7.71 0.02 . 1 . . . . 33 PHE H . 17597 1
212 . 1 1 33 33 PHE HB2 H 1 3.06 0.02 . 2 . . . . 33 PHE HB2 . 17597 1
213 . 1 1 33 33 PHE HB3 H 1 1.10 0.02 . 2 . . . . 33 PHE HB3 . 17597 1
214 . 1 1 33 33 PHE HD1 H 1 6.10 0.02 . 3 . . . . 33 PHE HD1 . 17597 1
215 . 1 1 33 33 PHE HD2 H 1 6.10 0.02 . 3 . . . . 33 PHE HD2 . 17597 1
216 . 1 1 33 33 PHE C C 13 176.9 0.2 . 1 . . . . 33 PHE C . 17597 1
217 . 1 1 33 33 PHE CA C 13 55.7 0.2 . 1 . . . . 33 PHE CA . 17597 1
218 . 1 1 33 33 PHE CB C 13 41.2 0.2 . 1 . . . . 33 PHE CB . 17597 1
219 . 1 1 33 33 PHE CD1 C 13 131.0 0.2 . 3 . . . . 33 PHE CD1 . 17597 1
220 . 1 1 33 33 PHE CD2 C 13 131.0 0.2 . 3 . . . . 33 PHE CD2 . 17597 1
221 . 1 1 33 33 PHE N N 15 114.2 0.2 . 1 . . . . 33 PHE N . 17597 1
222 . 1 1 34 34 GLY H H 1 8.40 0.02 . 1 . . . . 34 GLY H . 17597 1
223 . 1 1 34 34 GLY HA2 H 1 4.18 0.02 . 2 . . . . 34 GLY HA2 . 17597 1
224 . 1 1 34 34 GLY HA3 H 1 3.84 0.02 . 2 . . . . 34 GLY HA3 . 17597 1
225 . 1 1 34 34 GLY C C 13 174.4 0.2 . 1 . . . . 34 GLY C . 17597 1
226 . 1 1 34 34 GLY CA C 13 45.6 0.2 . 1 . . . . 34 GLY CA . 17597 1
227 . 1 1 34 34 GLY N N 15 107.2 0.2 . 1 . . . . 34 GLY N . 17597 1
228 . 1 1 35 35 TRP H H 1 6.48 0.02 . 1 . . . . 35 TRP H . 17597 1
229 . 1 1 35 35 TRP HB2 H 1 3.00 0.02 . 2 . . . . 35 TRP HB2 . 17597 1
230 . 1 1 35 35 TRP HB3 H 1 3.00 0.02 . 2 . . . . 35 TRP HB3 . 17597 1
231 . 1 1 35 35 TRP HE1 H 1 10.94 0.02 . 1 . . . . 35 TRP HE1 . 17597 1
232 . 1 1 35 35 TRP HZ2 H 1 6.10 0.02 . 1 . . . . 35 TRP HZ2 . 17597 1
233 . 1 1 35 35 TRP C C 13 177.5 0.2 . 1 . . . . 35 TRP C . 17597 1
234 . 1 1 35 35 TRP CA C 13 56.0 0.2 . 1 . . . . 35 TRP CA . 17597 1
235 . 1 1 35 35 TRP CB C 13 29.9 0.2 . 1 . . . . 35 TRP CB . 17597 1
236 . 1 1 35 35 TRP CZ2 C 13 115.1 0.2 . 1 . . . . 35 TRP CZ2 . 17597 1
237 . 1 1 35 35 TRP N N 15 118.6 0.2 . 1 . . . . 35 TRP N . 17597 1
238 . 1 1 35 35 TRP NE1 N 15 131.4 0.2 . 1 . . . . 35 TRP NE1 . 17597 1
239 . 1 1 36 36 GLY H H 1 8.62 0.02 . 1 . . . . 36 GLY H . 17597 1
240 . 1 1 36 36 GLY HA2 H 1 4.33 0.02 . 2 . . . . 36 GLY HA2 . 17597 1
241 . 1 1 36 36 GLY HA3 H 1 3.49 0.02 . 2 . . . . 36 GLY HA3 . 17597 1
242 . 1 1 36 36 GLY C C 13 172.2 0.2 . 1 . . . . 36 GLY C . 17597 1
243 . 1 1 36 36 GLY CA C 13 43.3 0.2 . 1 . . . . 36 GLY CA . 17597 1
244 . 1 1 36 36 GLY N N 15 112.1 0.2 . 1 . . . . 36 GLY N . 17597 1
245 . 1 1 37 37 TYR H H 1 7.97 0.02 . 1 . . . . 37 TYR H . 17597 1
246 . 1 1 37 37 TYR HA H 1 5.95 0.02 . 1 . . . . 37 TYR HA . 17597 1
247 . 1 1 37 37 TYR HB2 H 1 2.73 0.02 . 2 . . . . 37 TYR HB2 . 17597 1
248 . 1 1 37 37 TYR HB3 H 1 2.59 0.02 . 2 . . . . 37 TYR HB3 . 17597 1
249 . 1 1 37 37 TYR C C 13 175.8 0.2 . 1 . . . . 37 TYR C . 17597 1
250 . 1 1 37 37 TYR CA C 13 56.9 0.2 . 1 . . . . 37 TYR CA . 17597 1
251 . 1 1 37 37 TYR CB C 13 42.9 0.2 . 1 . . . . 37 TYR CB . 17597 1
252 . 1 1 37 37 TYR N N 15 111.8 0.2 . 1 . . . . 37 TYR N . 17597 1
253 . 1 1 38 38 ASP H H 1 9.17 0.02 . 1 . . . . 38 ASP H . 17597 1
254 . 1 1 38 38 ASP HA H 1 4.94 0.02 . 1 . . . . 38 ASP HA . 17597 1
255 . 1 1 38 38 ASP HB2 H 1 2.73 0.02 . 2 . . . . 38 ASP HB2 . 17597 1
256 . 1 1 38 38 ASP HB3 H 1 2.54 0.02 . 2 . . . . 38 ASP HB3 . 17597 1
257 . 1 1 38 38 ASP C C 13 175.4 0.2 . 1 . . . . 38 ASP C . 17597 1
258 . 1 1 38 38 ASP CA C 13 53.1 0.2 . 1 . . . . 38 ASP CA . 17597 1
259 . 1 1 38 38 ASP CB C 13 42.9 0.2 . 1 . . . . 38 ASP CB . 17597 1
260 . 1 1 38 38 ASP N N 15 124.0 0.2 . 1 . . . . 38 ASP N . 17597 1
261 . 1 1 39 39 ASP H H 1 8.72 0.02 . 1 . . . . 39 ASP H . 17597 1
262 . 1 1 39 39 ASP HA H 1 4.87 0.02 . 1 . . . . 39 ASP HA . 17597 1
263 . 1 1 39 39 ASP HB2 H 1 2.63 0.02 . 2 . . . . 39 ASP HB2 . 17597 1
264 . 1 1 39 39 ASP HB3 H 1 2.35 0.02 . 2 . . . . 39 ASP HB3 . 17597 1
265 . 1 1 39 39 ASP CA C 13 54.9 0.2 . 1 . . . . 39 ASP CA . 17597 1
266 . 1 1 39 39 ASP CB C 13 41.4 0.2 . 1 . . . . 39 ASP CB . 17597 1
267 . 1 1 39 39 ASP N N 15 126.2 0.2 . 1 . . . . 39 ASP N . 17597 1
268 . 1 1 40 40 ASN H H 1 8.49 0.02 . 1 . . . . 40 ASN H . 17597 1
269 . 1 1 40 40 ASN HB2 H 1 3.01 0.02 . 2 . . . . 40 ASN HB2 . 17597 1
270 . 1 1 40 40 ASN HB3 H 1 2.74 0.02 . 2 . . . . 40 ASN HB3 . 17597 1
271 . 1 1 40 40 ASN HD21 H 1 7.30 0.02 . 2 . . . . 40 ASN HD21 . 17597 1
272 . 1 1 40 40 ASN HD22 H 1 6.99 0.02 . 2 . . . . 40 ASN HD22 . 17597 1
273 . 1 1 40 40 ASN CA C 13 51.2 0.2 . 1 . . . . 40 ASN CA . 17597 1
274 . 1 1 40 40 ASN CB C 13 41.2 0.2 . 1 . . . . 40 ASN CB . 17597 1
275 . 1 1 40 40 ASN N N 15 123.1 0.2 . 1 . . . . 40 ASN N . 17597 1
276 . 1 1 40 40 ASN ND2 N 15 112.8 0.2 . 1 . . . . 40 ASN ND2 . 17597 1
277 . 1 1 41 41 PRO CA C 13 63.4 0.2 . 1 . . . . 41 PRO CA . 17597 1
278 . 1 1 41 41 PRO CB C 13 32.1 0.2 . 1 . . . . 41 PRO CB . 17597 1
279 . 1 1 41 41 PRO CG C 13 27.7 0.2 . 1 . . . . 41 PRO CG . 17597 1
280 . 1 1 42 42 VAL H H 1 8.16 0.02 . 1 . . . . 42 VAL H . 17597 1
281 . 1 1 42 42 VAL CA C 13 60.3 0.2 . 1 . . . . 42 VAL CA . 17597 1
282 . 1 1 42 42 VAL CB C 13 32.5 0.2 . 1 . . . . 42 VAL CB . 17597 1
283 . 1 1 42 42 VAL N N 15 123.4 0.2 . 1 . . . . 42 VAL N . 17597 1
284 . 1 1 44 44 GLY C C 13 175.4 0.2 . 1 . . . . 44 GLY C . 17597 1
285 . 1 1 44 44 GLY CA C 13 45.7 0.2 . 1 . . . . 44 GLY CA . 17597 1
286 . 1 1 45 45 GLY H H 1 8.16 0.02 . 1 . . . . 45 GLY H . 17597 1
287 . 1 1 45 45 GLY HA2 H 1 4.15 0.02 . 2 . . . . 45 GLY HA2 . 17597 1
288 . 1 1 45 45 GLY HA3 H 1 4.15 0.02 . 2 . . . . 45 GLY HA3 . 17597 1
289 . 1 1 45 45 GLY C C 13 174.6 0.2 . 1 . . . . 45 GLY C . 17597 1
290 . 1 1 45 45 GLY CA C 13 45.4 0.2 . 1 . . . . 45 GLY CA . 17597 1
291 . 1 1 45 45 GLY N N 15 108.1 0.2 . 1 . . . . 45 GLY N . 17597 1
292 . 1 1 46 46 GLY H H 1 8.08 0.02 . 1 . . . . 46 GLY H . 17597 1
293 . 1 1 46 46 GLY HA2 H 1 4.06 0.02 . 2 . . . . 46 GLY HA2 . 17597 1
294 . 1 1 46 46 GLY HA3 H 1 3.87 0.02 . 2 . . . . 46 GLY HA3 . 17597 1
295 . 1 1 46 46 GLY C C 13 174.2 0.2 . 1 . . . . 46 GLY C . 17597 1
296 . 1 1 46 46 GLY CA C 13 45.6 0.2 . 1 . . . . 46 GLY CA . 17597 1
297 . 1 1 46 46 GLY N N 15 106.9 0.2 . 1 . . . . 46 GLY N . 17597 1
298 . 1 1 47 47 GLY H H 1 7.83 0.02 . 1 . . . . 47 GLY H . 17597 1
299 . 1 1 47 47 GLY HA2 H 1 4.20 0.02 . 2 . . . . 47 GLY HA2 . 17597 1
300 . 1 1 47 47 GLY HA3 H 1 4.00 0.02 . 2 . . . . 47 GLY HA3 . 17597 1
301 . 1 1 47 47 GLY CA C 13 44.6 0.2 . 1 . . . . 47 GLY CA . 17597 1
302 . 1 1 47 47 GLY N N 15 107.5 0.2 . 1 . . . . 47 GLY N . 17597 1
303 . 1 1 48 48 VAL H H 1 8.73 0.02 . 1 . . . . 48 VAL H . 17597 1
304 . 1 1 48 48 VAL CA C 13 61.0 0.2 . 1 . . . . 48 VAL CA . 17597 1
305 . 1 1 48 48 VAL CB C 13 35.2 0.2 . 1 . . . . 48 VAL CB . 17597 1
306 . 1 1 48 48 VAL N N 15 119.6 0.2 . 1 . . . . 48 VAL N . 17597 1
307 . 1 1 49 49 TYR HA H 1 4.63 0.02 . 1 . . . . 49 TYR HA . 17597 1
308 . 1 1 49 49 TYR HB2 H 1 3.20 0.02 . 2 . . . . 49 TYR HB2 . 17597 1
309 . 1 1 49 49 TYR HB3 H 1 2.72 0.02 . 2 . . . . 49 TYR HB3 . 17597 1
310 . 1 1 49 49 TYR C C 13 175.3 0.2 . 1 . . . . 49 TYR C . 17597 1
311 . 1 1 49 49 TYR CA C 13 57.7 0.2 . 1 . . . . 49 TYR CA . 17597 1
312 . 1 1 49 49 TYR CB C 13 40.3 0.2 . 1 . . . . 49 TYR CB . 17597 1
313 . 1 1 50 50 SER H H 1 8.29 0.02 . 1 . . . . 50 SER H . 17597 1
314 . 1 1 50 50 SER HA H 1 5.02 0.02 . 1 . . . . 50 SER HA . 17597 1
315 . 1 1 50 50 SER HB2 H 1 3.78 0.02 . 2 . . . . 50 SER HB2 . 17597 1
316 . 1 1 50 50 SER HB3 H 1 3.78 0.02 . 2 . . . . 50 SER HB3 . 17597 1
317 . 1 1 50 50 SER C C 13 173.7 0.2 . 1 . . . . 50 SER C . 17597 1
318 . 1 1 50 50 SER CA C 13 58.3 0.2 . 1 . . . . 50 SER CA . 17597 1
319 . 1 1 50 50 SER CB C 13 63.0 0.2 . 1 . . . . 50 SER CB . 17597 1
320 . 1 1 50 50 SER N N 15 124.6 0.2 . 1 . . . . 50 SER N . 17597 1
321 . 1 1 51 51 MET H H 1 8.77 0.02 . 1 . . . . 51 MET H . 17597 1
322 . 1 1 51 51 MET HA H 1 4.54 0.02 . 1 . . . . 51 MET HA . 17597 1
323 . 1 1 51 51 MET C C 13 174.6 0.2 . 1 . . . . 51 MET C . 17597 1
324 . 1 1 51 51 MET CA C 13 55.9 0.2 . 1 . . . . 51 MET CA . 17597 1
325 . 1 1 51 51 MET CB C 13 33.5 0.2 . 1 . . . . 51 MET CB . 17597 1
326 . 1 1 51 51 MET CG C 13 32.6 0.2 . 1 . . . . 51 MET CG . 17597 1
327 . 1 1 51 51 MET N N 15 127.6 0.2 . 1 . . . . 51 MET N . 17597 1
328 . 1 1 52 52 ALA H H 1 9.31 0.02 . 1 . . . . 52 ALA H . 17597 1
329 . 1 1 52 52 ALA HA H 1 4.96 0.02 . 1 . . . . 52 ALA HA . 17597 1
330 . 1 1 52 52 ALA HB1 H 1 0.37 0.02 . 1 . . . . 52 ALA MB . 17597 1
331 . 1 1 52 52 ALA HB2 H 1 0.37 0.02 . 1 . . . . 52 ALA MB . 17597 1
332 . 1 1 52 52 ALA HB3 H 1 0.37 0.02 . 1 . . . . 52 ALA MB . 17597 1
333 . 1 1 52 52 ALA C C 13 176.9 0.2 . 1 . . . . 52 ALA C . 17597 1
334 . 1 1 52 52 ALA CA C 13 50.4 0.2 . 1 . . . . 52 ALA CA . 17597 1
335 . 1 1 52 52 ALA CB C 13 19.7 0.2 . 1 . . . . 52 ALA CB . 17597 1
336 . 1 1 52 52 ALA N N 15 131.6 0.2 . 1 . . . . 52 ALA N . 17597 1
337 . 1 1 53 53 THR H H 1 8.71 0.02 . 1 . . . . 53 THR H . 17597 1
338 . 1 1 53 53 THR C C 13 174.1 0.2 . 1 . . . . 53 THR C . 17597 1
339 . 1 1 53 53 THR CA C 13 58.3 0.2 . 1 . . . . 53 THR CA . 17597 1
340 . 1 1 53 53 THR CB C 13 72.5 0.2 . 1 . . . . 53 THR CB . 17597 1
341 . 1 1 53 53 THR N N 15 114.0 0.2 . 1 . . . . 53 THR N . 17597 1
342 . 1 1 54 54 LEU H H 1 8.14 0.02 . 1 . . . . 54 LEU H . 17597 1
343 . 1 1 54 54 LEU HA H 1 4.58 0.02 . 1 . . . . 54 LEU HA . 17597 1
344 . 1 1 54 54 LEU C C 13 176.4 0.2 . 1 . . . . 54 LEU C . 17597 1
345 . 1 1 54 54 LEU CA C 13 54.5 0.2 . 1 . . . . 54 LEU CA . 17597 1
346 . 1 1 54 54 LEU CB C 13 46.3 0.2 . 1 . . . . 54 LEU CB . 17597 1
347 . 1 1 54 54 LEU N N 15 121.2 0.2 . 1 . . . . 54 LEU N . 17597 1
348 . 1 1 55 55 ASN H H 1 9.28 0.02 . 1 . . . . 55 ASN H . 17597 1
349 . 1 1 55 55 ASN HA H 1 4.35 0.02 . 1 . . . . 55 ASN HA . 17597 1
350 . 1 1 55 55 ASN HB2 H 1 3.09 0.02 . 2 . . . . 55 ASN HB2 . 17597 1
351 . 1 1 55 55 ASN HB3 H 1 2.79 0.02 . 2 . . . . 55 ASN HB3 . 17597 1
352 . 1 1 55 55 ASN HD21 H 1 7.23 0.02 . 2 . . . . 55 ASN HD21 . 17597 1
353 . 1 1 55 55 ASN HD22 H 1 6.91 0.02 . 2 . . . . 55 ASN HD22 . 17597 1
354 . 1 1 55 55 ASN C C 13 175.3 0.2 . 1 . . . . 55 ASN C . 17597 1
355 . 1 1 55 55 ASN CA C 13 54.2 0.2 . 1 . . . . 55 ASN CA . 17597 1
356 . 1 1 55 55 ASN CB C 13 37.7 0.2 . 1 . . . . 55 ASN CB . 17597 1
357 . 1 1 55 55 ASN N N 15 122.8 0.2 . 1 . . . . 55 ASN N . 17597 1
358 . 1 1 55 55 ASN ND2 N 15 112.6 0.2 . 1 . . . . 55 ASN ND2 . 17597 1
359 . 1 1 56 56 GLY H H 1 8.54 0.02 . 1 . . . . 56 GLY H . 17597 1
360 . 1 1 56 56 GLY CA C 13 45.5 0.2 . 1 . . . . 56 GLY CA . 17597 1
361 . 1 1 56 56 GLY N N 15 102.7 0.2 . 1 . . . . 56 GLY N . 17597 1
362 . 1 1 57 57 GLU H H 1 7.82 0.02 . 1 . . . . 57 GLU H . 17597 1
363 . 1 1 57 57 GLU HA H 1 4.59 0.02 . 1 . . . . 57 GLU HA . 17597 1
364 . 1 1 57 57 GLU C C 13 175.1 0.2 . 1 . . . . 57 GLU C . 17597 1
365 . 1 1 57 57 GLU CA C 13 54.0 0.2 . 1 . . . . 57 GLU CA . 17597 1
366 . 1 1 57 57 GLU CB C 13 30.9 0.2 . 1 . . . . 57 GLU CB . 17597 1
367 . 1 1 57 57 GLU CG C 13 33.8 0.2 . 1 . . . . 57 GLU CG . 17597 1
368 . 1 1 57 57 GLU N N 15 120.1 0.2 . 1 . . . . 57 GLU N . 17597 1
369 . 1 1 58 58 ALA H H 1 8.02 0.02 . 1 . . . . 58 ALA H . 17597 1
370 . 1 1 58 58 ALA C C 13 178.0 0.2 . 1 . . . . 58 ALA C . 17597 1
371 . 1 1 58 58 ALA CA C 13 53.0 0.2 . 1 . . . . 58 ALA CA . 17597 1
372 . 1 1 58 58 ALA CB C 13 20.0 0.2 . 1 . . . . 58 ALA CB . 17597 1
373 . 1 1 58 58 ALA N N 15 124.5 0.2 . 1 . . . . 58 ALA N . 17597 1
374 . 1 1 59 59 VAL H H 1 8.73 0.02 . 1 . . . . 59 VAL H . 17597 1
375 . 1 1 59 59 VAL HA H 1 4.60 0.02 . 1 . . . . 59 VAL HA . 17597 1
376 . 1 1 59 59 VAL C C 13 173.9 0.2 . 1 . . . . 59 VAL C . 17597 1
377 . 1 1 59 59 VAL CA C 13 62.8 0.2 . 1 . . . . 59 VAL CA . 17597 1
378 . 1 1 59 59 VAL CB C 13 34.2 0.2 . 1 . . . . 59 VAL CB . 17597 1
379 . 1 1 59 59 VAL CG1 C 13 22.3 0.2 . 2 . . . . 59 VAL CG1 . 17597 1
380 . 1 1 59 59 VAL CG2 C 13 18.8 0.2 . 2 . . . . 59 VAL CG2 . 17597 1
381 . 1 1 59 59 VAL N N 15 117.2 0.2 . 1 . . . . 59 VAL N . 17597 1
382 . 1 1 60 60 ALA H H 1 7.50 0.02 . 1 . . . . 60 ALA H . 17597 1
383 . 1 1 60 60 ALA HB1 H 1 0.85 0.02 . 1 . . . . 60 ALA MB . 17597 1
384 . 1 1 60 60 ALA HB2 H 1 0.85 0.02 . 1 . . . . 60 ALA MB . 17597 1
385 . 1 1 60 60 ALA HB3 H 1 0.85 0.02 . 1 . . . . 60 ALA MB . 17597 1
386 . 1 1 60 60 ALA C C 13 175.1 0.2 . 1 . . . . 60 ALA C . 17597 1
387 . 1 1 60 60 ALA CA C 13 51.3 0.2 . 1 . . . . 60 ALA CA . 17597 1
388 . 1 1 60 60 ALA CB C 13 19.7 0.2 . 1 . . . . 60 ALA CB . 17597 1
389 . 1 1 60 60 ALA N N 15 117.8 0.2 . 1 . . . . 60 ALA N . 17597 1
390 . 1 1 61 61 ALA H H 1 6.74 0.02 . 1 . . . . 61 ALA H . 17597 1
391 . 1 1 61 61 ALA HB1 H 1 1.23 0.02 . 1 . . . . 61 ALA MB . 17597 1
392 . 1 1 61 61 ALA HB2 H 1 1.23 0.02 . 1 . . . . 61 ALA MB . 17597 1
393 . 1 1 61 61 ALA HB3 H 1 1.23 0.02 . 1 . . . . 61 ALA MB . 17597 1
394 . 1 1 61 61 ALA C C 13 174.7 0.2 . 1 . . . . 61 ALA C . 17597 1
395 . 1 1 61 61 ALA CA C 13 52.3 0.2 . 1 . . . . 61 ALA CA . 17597 1
396 . 1 1 61 61 ALA CB C 13 24.4 0.2 . 1 . . . . 61 ALA CB . 17597 1
397 . 1 1 61 61 ALA N N 15 115.5 0.2 . 1 . . . . 61 ALA N . 17597 1
398 . 1 1 62 62 ILE H H 1 8.71 0.02 . 1 . . . . 62 ILE H . 17597 1
399 . 1 1 62 62 ILE HA H 1 4.37 0.02 . 1 . . . . 62 ILE HA . 17597 1
400 . 1 1 62 62 ILE C C 13 173.2 0.2 . 1 . . . . 62 ILE C . 17597 1
401 . 1 1 62 62 ILE CA C 13 61.6 0.2 . 1 . . . . 62 ILE CA . 17597 1
402 . 1 1 62 62 ILE CB C 13 40.6 0.2 . 1 . . . . 62 ILE CB . 17597 1
403 . 1 1 62 62 ILE CG1 C 13 27.1 0.2 . 1 . . . . 62 ILE CG1 . 17597 1
404 . 1 1 62 62 ILE CG2 C 13 18.3 0.2 . 1 . . . . 62 ILE CG2 . 17597 1
405 . 1 1 62 62 ILE N N 15 118.1 0.2 . 1 . . . . 62 ILE N . 17597 1
406 . 1 1 63 63 ALA H H 1 9.90 0.02 . 1 . . . . 63 ALA H . 17597 1
407 . 1 1 63 63 ALA CA C 13 49.8 0.2 . 1 . . . . 63 ALA CA . 17597 1
408 . 1 1 63 63 ALA CB C 13 21.9 0.2 . 1 . . . . 63 ALA CB . 17597 1
409 . 1 1 63 63 ALA N N 15 134.6 0.2 . 1 . . . . 63 ALA N . 17597 1
410 . 1 1 67 67 PRO HA H 1 4.34 0.02 . 1 . . . . 67 PRO HA . 17597 1
411 . 1 1 67 67 PRO C C 13 178.2 0.2 . 1 . . . . 67 PRO C . 17597 1
412 . 1 1 67 67 PRO CA C 13 63.8 0.2 . 1 . . . . 67 PRO CA . 17597 1
413 . 1 1 67 67 PRO CB C 13 31.6 0.2 . 1 . . . . 67 PRO CB . 17597 1
414 . 1 1 67 67 PRO CG C 13 27.6 0.2 . 1 . . . . 67 PRO CG . 17597 1
415 . 1 1 67 67 PRO CD C 13 50.5 0.2 . 1 . . . . 67 PRO CD . 17597 1
416 . 1 1 68 68 GLY H H 1 8.62 0.02 . 1 . . . . 68 GLY H . 17597 1
417 . 1 1 68 68 GLY HA2 H 1 3.87 0.02 . 2 . . . . 68 GLY HA2 . 17597 1
418 . 1 1 68 68 GLY HA3 H 1 3.87 0.02 . 2 . . . . 68 GLY HA3 . 17597 1
419 . 1 1 68 68 GLY C C 13 174.4 0.2 . 1 . . . . 68 GLY C . 17597 1
420 . 1 1 68 68 GLY CA C 13 45.3 0.2 . 1 . . . . 68 GLY CA . 17597 1
421 . 1 1 68 68 GLY N N 15 110.0 0.2 . 1 . . . . 68 GLY N . 17597 1
422 . 1 1 69 69 ALA H H 1 7.38 0.02 . 1 . . . . 69 ALA H . 17597 1
423 . 1 1 69 69 ALA CA C 13 50.8 0.2 . 1 . . . . 69 ALA CA . 17597 1
424 . 1 1 69 69 ALA CB C 13 18.3 0.2 . 1 . . . . 69 ALA CB . 17597 1
425 . 1 1 69 69 ALA N N 15 124.1 0.2 . 1 . . . . 69 ALA N . 17597 1
426 . 1 1 70 70 PRO HA H 1 4.43 0.02 . 1 . . . . 70 PRO HA . 17597 1
427 . 1 1 70 70 PRO C C 13 177.0 0.2 . 1 . . . . 70 PRO C . 17597 1
428 . 1 1 70 70 PRO CA C 13 62.6 0.2 . 1 . . . . 70 PRO CA . 17597 1
429 . 1 1 70 70 PRO CB C 13 32.2 0.2 . 1 . . . . 70 PRO CB . 17597 1
430 . 1 1 70 70 PRO CG C 13 27.4 0.2 . 1 . . . . 70 PRO CG . 17597 1
431 . 1 1 70 70 PRO CD C 13 50.6 0.2 . 1 . . . . 70 PRO CD . 17597 1
432 . 1 1 71 71 GLU H H 1 8.55 0.02 . 1 . . . . 71 GLU H . 17597 1
433 . 1 1 71 71 GLU HA H 1 4.07 0.02 . 1 . . . . 71 GLU HA . 17597 1
434 . 1 1 71 71 GLU C C 13 173.9 0.2 . 1 . . . . 71 GLU C . 17597 1
435 . 1 1 71 71 GLU CA C 13 58.1 0.2 . 1 . . . . 71 GLU CA . 17597 1
436 . 1 1 71 71 GLU CB C 13 29.4 0.2 . 1 . . . . 71 GLU CB . 17597 1
437 . 1 1 71 71 GLU CG C 13 36.2 0.2 . 1 . . . . 71 GLU CG . 17597 1
438 . 1 1 71 71 GLU N N 15 122.5 0.2 . 1 . . . . 71 GLU N . 17597 1
439 . 1 1 72 72 GLY H H 1 8.68 0.02 . 1 . . . . 72 GLY H . 17597 1
440 . 1 1 72 72 GLY HA2 H 1 4.05 0.02 . 2 . . . . 72 GLY HA2 . 17597 1
441 . 1 1 72 72 GLY HA3 H 1 3.78 0.02 . 2 . . . . 72 GLY HA3 . 17597 1
442 . 1 1 72 72 GLY CA C 13 45.3 0.2 . 1 . . . . 72 GLY CA . 17597 1
443 . 1 1 72 72 GLY N N 15 111.4 0.2 . 1 . . . . 72 GLY N . 17597 1
444 . 1 1 73 73 MET H H 1 7.39 0.02 . 1 . . . . 73 MET H . 17597 1
445 . 1 1 73 73 MET CA C 13 54.0 0.2 . 1 . . . . 73 MET CA . 17597 1
446 . 1 1 73 73 MET CB C 13 33.1 0.2 . 1 . . . . 73 MET CB . 17597 1
447 . 1 1 73 73 MET N N 15 122.6 0.2 . 1 . . . . 73 MET N . 17597 1
448 . 1 1 75 75 PRO HA H 1 4.68 0.02 . 1 . . . . 75 PRO HA . 17597 1
449 . 1 1 75 75 PRO C C 13 175.3 0.2 . 1 . . . . 75 PRO C . 17597 1
450 . 1 1 75 75 PRO CA C 13 63.4 0.2 . 1 . . . . 75 PRO CA . 17597 1
451 . 1 1 75 75 PRO CB C 13 33.2 0.2 . 1 . . . . 75 PRO CB . 17597 1
452 . 1 1 75 75 PRO CG C 13 28.9 0.2 . 1 . . . . 75 PRO CG . 17597 1
453 . 1 1 75 75 PRO CD C 13 50.7 0.2 . 1 . . . . 75 PRO CD . 17597 1
454 . 1 1 76 76 ILE H H 1 8.08 0.02 . 1 . . . . 76 ILE H . 17597 1
455 . 1 1 76 76 ILE CA C 13 60.2 0.2 . 1 . . . . 76 ILE CA . 17597 1
456 . 1 1 76 76 ILE CB C 13 43.9 0.2 . 1 . . . . 76 ILE CB . 17597 1
457 . 1 1 76 76 ILE CG1 C 13 27.9 0.2 . 1 . . . . 76 ILE CG1 . 17597 1
458 . 1 1 76 76 ILE CG2 C 13 17.6 0.2 . 1 . . . . 76 ILE CG2 . 17597 1
459 . 1 1 76 76 ILE CD1 C 13 14.6 0.2 . 1 . . . . 76 ILE CD1 . 17597 1
460 . 1 1 76 76 ILE N N 15 118.2 0.2 . 1 . . . . 76 ILE N . 17597 1
461 . 1 1 77 77 TRP H H 1 8.73 0.02 . 1 . . . . 77 TRP H . 17597 1
462 . 1 1 77 77 TRP HD1 H 1 7.17 0.02 . 1 . . . . 77 TRP HD1 . 17597 1
463 . 1 1 77 77 TRP HE1 H 1 9.91 0.02 . 1 . . . . 77 TRP HE1 . 17597 1
464 . 1 1 77 77 TRP HE3 H 1 6.48 0.02 . 1 . . . . 77 TRP HE3 . 17597 1
465 . 1 1 77 77 TRP HZ2 H 1 6.20 0.02 . 1 . . . . 77 TRP HZ2 . 17597 1
466 . 1 1 77 77 TRP HZ3 H 1 6.18 0.02 . 1 . . . . 77 TRP HZ3 . 17597 1
467 . 1 1 77 77 TRP HH2 H 1 6.71 0.02 . 1 . . . . 77 TRP HH2 . 17597 1
468 . 1 1 77 77 TRP C C 13 176.8 0.2 . 1 . . . . 77 TRP C . 17597 1
469 . 1 1 77 77 TRP CA C 13 57.7 0.2 . 1 . . . . 77 TRP CA . 17597 1
470 . 1 1 77 77 TRP CB C 13 29.7 0.2 . 1 . . . . 77 TRP CB . 17597 1
471 . 1 1 77 77 TRP CD1 C 13 125.8 0.2 . 1 . . . . 77 TRP CD1 . 17597 1
472 . 1 1 77 77 TRP CE3 C 13 120.2 0.2 . 1 . . . . 77 TRP CE3 . 17597 1
473 . 1 1 77 77 TRP CZ2 C 13 115.1 0.2 . 1 . . . . 77 TRP CZ2 . 17597 1
474 . 1 1 77 77 TRP CZ3 C 13 124.8 0.2 . 1 . . . . 77 TRP CZ3 . 17597 1
475 . 1 1 77 77 TRP CH2 C 13 123.9 0.2 . 1 . . . . 77 TRP CH2 . 17597 1
476 . 1 1 77 77 TRP N N 15 123.6 0.2 . 1 . . . . 77 TRP N . 17597 1
477 . 1 1 77 77 TRP NE1 N 15 127.6 0.2 . 1 . . . . 77 TRP NE1 . 17597 1
478 . 1 1 78 78 ASN H H 1 10.69 0.02 . 1 . . . . 78 ASN H . 17597 1
479 . 1 1 78 78 ASN HA H 1 4.99 0.02 . 1 . . . . 78 ASN HA . 17597 1
480 . 1 1 78 78 ASN HB2 H 1 3.52 0.02 . 2 . . . . 78 ASN HB2 . 17597 1
481 . 1 1 78 78 ASN HB3 H 1 2.36 0.02 . 2 . . . . 78 ASN HB3 . 17597 1
482 . 1 1 78 78 ASN HD21 H 1 7.51 0.02 . 2 . . . . 78 ASN HD21 . 17597 1
483 . 1 1 78 78 ASN HD22 H 1 6.28 0.02 . 2 . . . . 78 ASN HD22 . 17597 1
484 . 1 1 78 78 ASN CA C 13 53.2 0.2 . 1 . . . . 78 ASN CA . 17597 1
485 . 1 1 78 78 ASN CB C 13 41.5 0.2 . 1 . . . . 78 ASN CB . 17597 1
486 . 1 1 78 78 ASN N N 15 126.8 0.2 . 1 . . . . 78 ASN N . 17597 1
487 . 1 1 78 78 ASN ND2 N 15 112.9 0.2 . 1 . . . . 78 ASN ND2 . 17597 1
488 . 1 1 79 79 THR H H 1 8.44 0.02 . 1 . . . . 79 THR H . 17597 1
489 . 1 1 79 79 THR HG21 H 1 0.81 0.2 . 1 . . . . 79 THR MG . 17597 1
490 . 1 1 79 79 THR HG22 H 1 0.81 0.2 . 1 . . . . 79 THR MG . 17597 1
491 . 1 1 79 79 THR HG23 H 1 0.81 0.2 . 1 . . . . 79 THR MG . 17597 1
492 . 1 1 79 79 THR CA C 13 63.3 0.2 . 1 . . . . 79 THR CA . 17597 1
493 . 1 1 79 79 THR CB C 13 71.3 0.2 . 1 . . . . 79 THR CB . 17597 1
494 . 1 1 79 79 THR CG2 C 13 20.1 0.2 . 1 . . . . 79 THR CG2 . 17597 1
495 . 1 1 79 79 THR N N 15 117.1 0.2 . 1 . . . . 79 THR N . 17597 1
496 . 1 1 80 80 TYR H H 1 8.11 0.02 . 1 . . . . 80 TYR H . 17597 1
497 . 1 1 80 80 TYR C C 13 173.4 0.2 . 1 . . . . 80 TYR C . 17597 1
498 . 1 1 80 80 TYR CA C 13 55.4 0.2 . 1 . . . . 80 TYR CA . 17597 1
499 . 1 1 80 80 TYR CB C 13 40.9 0.2 . 1 . . . . 80 TYR CB . 17597 1
500 . 1 1 80 80 TYR N N 15 122.9 0.2 . 1 . . . . 80 TYR N . 17597 1
501 . 1 1 81 81 ILE H H 1 8.41 0.02 . 1 . . . . 81 ILE H . 17597 1
502 . 1 1 81 81 ILE HA H 1 4.05 0.02 . 1 . . . . 81 ILE HA . 17597 1
503 . 1 1 81 81 ILE C C 13 175.2 0.2 . 1 . . . . 81 ILE C . 17597 1
504 . 1 1 81 81 ILE CA C 13 57.7 0.2 . 1 . . . . 81 ILE CA . 17597 1
505 . 1 1 81 81 ILE CB C 13 40.8 0.2 . 1 . . . . 81 ILE CB . 17597 1
506 . 1 1 81 81 ILE CG1 C 13 27.3 0.2 . 1 . . . . 81 ILE CG1 . 17597 1
507 . 1 1 81 81 ILE N N 15 118.8 0.2 . 1 . . . . 81 ILE N . 17597 1
508 . 1 1 82 82 ALA H H 1 7.92 0.02 . 1 . . . . 82 ALA H . 17597 1
509 . 1 1 82 82 ALA HB1 H 1 1.35 0.02 . 1 . . . . 82 ALA MB . 17597 1
510 . 1 1 82 82 ALA HB2 H 1 1.35 0.02 . 1 . . . . 82 ALA MB . 17597 1
511 . 1 1 82 82 ALA HB3 H 1 1.35 0.02 . 1 . . . . 82 ALA MB . 17597 1
512 . 1 1 82 82 ALA C C 13 174.4 0.2 . 1 . . . . 82 ALA C . 17597 1
513 . 1 1 82 82 ALA CA C 13 52.5 0.2 . 1 . . . . 82 ALA CA . 17597 1
514 . 1 1 82 82 ALA CB C 13 19.4 0.2 . 1 . . . . 82 ALA CB . 17597 1
515 . 1 1 82 82 ALA N N 15 129.7 0.2 . 1 . . . . 82 ALA N . 17597 1
516 . 1 1 83 83 VAL H H 1 8.30 0.02 . 1 . . . . 83 VAL H . 17597 1
517 . 1 1 83 83 VAL HA H 1 4.62 0.02 . 1 . . . . 83 VAL HA . 17597 1
518 . 1 1 83 83 VAL HG11 H 1 0.95 0.02 . 2 . . . . 83 VAL MG1 . 17597 1
519 . 1 1 83 83 VAL HG12 H 1 0.95 0.02 . 2 . . . . 83 VAL MG1 . 17597 1
520 . 1 1 83 83 VAL HG13 H 1 0.95 0.02 . 2 . . . . 83 VAL MG1 . 17597 1
521 . 1 1 83 83 VAL HG21 H 1 0.58 0.02 . 2 . . . . 83 VAL MG2 . 17597 1
522 . 1 1 83 83 VAL HG22 H 1 0.58 0.02 . 2 . . . . 83 VAL MG2 . 17597 1
523 . 1 1 83 83 VAL HG23 H 1 0.58 0.02 . 2 . . . . 83 VAL MG2 . 17597 1
524 . 1 1 83 83 VAL CA C 13 58.8 0.2 . 1 . . . . 83 VAL CA . 17597 1
525 . 1 1 83 83 VAL CB C 13 36.1 0.2 . 1 . . . . 83 VAL CB . 17597 1
526 . 1 1 83 83 VAL CG1 C 13 24.1 0.2 . 2 . . . . 83 VAL CG1 . 17597 1
527 . 1 1 83 83 VAL CG2 C 13 18.6 0.2 . 2 . . . . 83 VAL CG2 . 17597 1
528 . 1 1 83 83 VAL N N 15 112.6 0.2 . 1 . . . . 83 VAL N . 17597 1
529 . 1 1 84 84 ASP H H 1 8.47 0.02 . 1 . . . . 84 ASP H . 17597 1
530 . 1 1 84 84 ASP HA H 1 4.60 0.02 . 1 . . . . 84 ASP HA . 17597 1
531 . 1 1 84 84 ASP HB2 H 1 2.70 0.02 . 2 . . . . 84 ASP HB2 . 17597 1
532 . 1 1 84 84 ASP HB3 H 1 2.57 0.02 . 2 . . . . 84 ASP HB3 . 17597 1
533 . 1 1 84 84 ASP C C 13 177.0 0.2 . 1 . . . . 84 ASP C . 17597 1
534 . 1 1 84 84 ASP CA C 13 56.4 0.2 . 1 . . . . 84 ASP CA . 17597 1
535 . 1 1 84 84 ASP CB C 13 40.6 0.2 . 1 . . . . 84 ASP CB . 17597 1
536 . 1 1 84 84 ASP N N 15 120.3 0.2 . 1 . . . . 84 ASP N . 17597 1
537 . 1 1 85 85 ASP H H 1 7.63 0.02 . 1 . . . . 85 ASP H . 17597 1
538 . 1 1 85 85 ASP CA C 13 52.3 0.2 . 1 . . . . 85 ASP CA . 17597 1
539 . 1 1 85 85 ASP CB C 13 41.6 0.2 . 1 . . . . 85 ASP CB . 17597 1
540 . 1 1 85 85 ASP N N 15 119.0 0.2 . 1 . . . . 85 ASP N . 17597 1
541 . 1 1 86 86 VAL H H 1 8.91 0.02 . 1 . . . . 86 VAL H . 17597 1
542 . 1 1 86 86 VAL CA C 13 65.5 0.2 . 1 . . . . 86 VAL CA . 17597 1
543 . 1 1 86 86 VAL CB C 13 32.6 0.2 . 1 . . . . 86 VAL CB . 17597 1
544 . 1 1 86 86 VAL CG1 C 13 24.4 0.2 . 2 . . . . 86 VAL CG1 . 17597 1
545 . 1 1 86 86 VAL CG2 C 13 20.1 0.2 . 2 . . . . 86 VAL CG2 . 17597 1
546 . 1 1 86 86 VAL N N 15 123.4 0.2 . 1 . . . . 86 VAL N . 17597 1
547 . 1 1 87 87 ASP H H 1 8.11 0.02 . 1 . . . . 87 ASP H . 17597 1
548 . 1 1 87 87 ASP HA H 1 4.20 0.02 . 1 . . . . 87 ASP HA . 17597 1
549 . 1 1 87 87 ASP HB2 H 1 2.68 0.02 . 2 . . . . 87 ASP HB2 . 17597 1
550 . 1 1 87 87 ASP HB3 H 1 2.55 0.02 . 2 . . . . 87 ASP HB3 . 17597 1
551 . 1 1 87 87 ASP C C 13 178.2 0.2 . 1 . . . . 87 ASP C . 17597 1
552 . 1 1 87 87 ASP CA C 13 57.8 0.2 . 1 . . . . 87 ASP CA . 17597 1
553 . 1 1 87 87 ASP CB C 13 39.9 0.2 . 1 . . . . 87 ASP CB . 17597 1
554 . 1 1 87 87 ASP N N 15 122.9 0.2 . 1 . . . . 87 ASP N . 17597 1
555 . 1 1 88 88 ALA H H 1 7.61 0.02 . 1 . . . . 88 ALA H . 17597 1
556 . 1 1 88 88 ALA HA H 1 4.08 0.02 . 1 . . . . 88 ALA HA . 17597 1
557 . 1 1 88 88 ALA HB1 H 1 1.38 0.02 . 1 . . . . 88 ALA MB . 17597 1
558 . 1 1 88 88 ALA HB2 H 1 1.38 0.02 . 1 . . . . 88 ALA MB . 17597 1
559 . 1 1 88 88 ALA HB3 H 1 1.38 0.02 . 1 . . . . 88 ALA MB . 17597 1
560 . 1 1 88 88 ALA C C 13 180.6 0.2 . 1 . . . . 88 ALA C . 17597 1
561 . 1 1 88 88 ALA CA C 13 54.4 0.2 . 1 . . . . 88 ALA CA . 17597 1
562 . 1 1 88 88 ALA CB C 13 18.4 0.2 . 1 . . . . 88 ALA CB . 17597 1
563 . 1 1 88 88 ALA N N 15 121.4 0.2 . 1 . . . . 88 ALA N . 17597 1
564 . 1 1 89 89 VAL H H 1 7.63 0.02 . 1 . . . . 89 VAL H . 17597 1
565 . 1 1 89 89 VAL HA H 1 3.59 0.02 . 1 . . . . 89 VAL HA . 17597 1
566 . 1 1 89 89 VAL HG11 H 1 1.11 0.02 . 2 . . . . 89 VAL MG1 . 17597 1
567 . 1 1 89 89 VAL HG12 H 1 1.11 0.02 . 2 . . . . 89 VAL MG1 . 17597 1
568 . 1 1 89 89 VAL HG13 H 1 1.11 0.02 . 2 . . . . 89 VAL MG1 . 17597 1
569 . 1 1 89 89 VAL HG21 H 1 0.81 0.02 . 2 . . . . 89 VAL MG2 . 17597 1
570 . 1 1 89 89 VAL HG22 H 1 0.81 0.02 . 2 . . . . 89 VAL MG2 . 17597 1
571 . 1 1 89 89 VAL HG23 H 1 0.81 0.02 . 2 . . . . 89 VAL MG2 . 17597 1
572 . 1 1 89 89 VAL C C 13 178.9 0.2 . 1 . . . . 89 VAL C . 17597 1
573 . 1 1 89 89 VAL CA C 13 66.8 0.2 . 1 . . . . 89 VAL CA . 17597 1
574 . 1 1 89 89 VAL CB C 13 31.6 0.2 . 1 . . . . 89 VAL CB . 17597 1
575 . 1 1 89 89 VAL CG1 C 13 22.9 0.2 . 2 . . . . 89 VAL CG1 . 17597 1
576 . 1 1 89 89 VAL CG2 C 13 22.9 0.2 . 2 . . . . 89 VAL CG2 . 17597 1
577 . 1 1 89 89 VAL N N 15 118.1 0.2 . 1 . . . . 89 VAL N . 17597 1
578 . 1 1 90 90 VAL H H 1 8.78 0.02 . 1 . . . . 90 VAL H . 17597 1
579 . 1 1 90 90 VAL HA H 1 3.51 0.02 . 1 . . . . 90 VAL HA . 17597 1
580 . 1 1 90 90 VAL HG11 H 1 1.09 0.02 . 2 . . . . 90 VAL MG1 . 17597 1
581 . 1 1 90 90 VAL HG12 H 1 1.09 0.02 . 2 . . . . 90 VAL MG1 . 17597 1
582 . 1 1 90 90 VAL HG13 H 1 1.09 0.02 . 2 . . . . 90 VAL MG1 . 17597 1
583 . 1 1 90 90 VAL HG21 H 1 1.09 0.02 . 2 . . . . 90 VAL MG2 . 17597 1
584 . 1 1 90 90 VAL HG22 H 1 1.09 0.02 . 2 . . . . 90 VAL MG2 . 17597 1
585 . 1 1 90 90 VAL HG23 H 1 1.09 0.02 . 2 . . . . 90 VAL MG2 . 17597 1
586 . 1 1 90 90 VAL C C 13 178.9 0.2 . 1 . . . . 90 VAL C . 17597 1
587 . 1 1 90 90 VAL CA C 13 67.2 0.2 . 1 . . . . 90 VAL CA . 17597 1
588 . 1 1 90 90 VAL CB C 13 31.4 0.2 . 1 . . . . 90 VAL CB . 17597 1
589 . 1 1 90 90 VAL CG1 C 13 25.1 0.2 . 2 . . . . 90 VAL CG1 . 17597 1
590 . 1 1 90 90 VAL CG2 C 13 22.0 0.2 . 2 . . . . 90 VAL CG2 . 17597 1
591 . 1 1 90 90 VAL N N 15 120.2 0.2 . 1 . . . . 90 VAL N . 17597 1
592 . 1 1 91 91 ASP H H 1 7.36 0.02 . 1 . . . . 91 ASP H . 17597 1
593 . 1 1 91 91 ASP HA H 1 4.52 0.02 . 1 . . . . 91 ASP HA . 17597 1
594 . 1 1 91 91 ASP HB2 H 1 2.71 0.02 . 2 . . . . 91 ASP HB2 . 17597 1
595 . 1 1 91 91 ASP HB3 H 1 2.71 0.02 . 2 . . . . 91 ASP HB3 . 17597 1
596 . 1 1 91 91 ASP CA C 13 56.9 0.2 . 1 . . . . 91 ASP CA . 17597 1
597 . 1 1 91 91 ASP CB C 13 41.3 0.2 . 1 . . . . 91 ASP CB . 17597 1
598 . 1 1 91 91 ASP N N 15 118.6 0.2 . 1 . . . . 91 ASP N . 17597 1
599 . 1 1 92 92 LYS H H 1 7.77 0.02 . 1 . . . . 92 LYS H . 17597 1
600 . 1 1 92 92 LYS HA H 1 4.25 0.02 . 1 . . . . 92 LYS HA . 17597 1
601 . 1 1 92 92 LYS C C 13 178.5 0.2 . 1 . . . . 92 LYS C . 17597 1
602 . 1 1 92 92 LYS CA C 13 56.8 0.2 . 1 . . . . 92 LYS CA . 17597 1
603 . 1 1 92 92 LYS CB C 13 34.0 0.2 . 1 . . . . 92 LYS CB . 17597 1
604 . 1 1 92 92 LYS CG C 13 25.4 0.2 . 1 . . . . 92 LYS CG . 17597 1
605 . 1 1 92 92 LYS CD C 13 29.6 0.2 . 1 . . . . 92 LYS CD . 17597 1
606 . 1 1 92 92 LYS CE C 13 42.4 0.2 . 1 . . . . 92 LYS CE . 17597 1
607 . 1 1 92 92 LYS N N 15 116.2 0.2 . 1 . . . . 92 LYS N . 17597 1
608 . 1 1 93 93 VAL H H 1 7.71 0.02 . 1 . . . . 93 VAL H . 17597 1
609 . 1 1 93 93 VAL HA H 1 3.50 0.02 . 1 . . . . 93 VAL HA . 17597 1
610 . 1 1 93 93 VAL HG11 H 1 1.22 0.02 . 2 . . . . 93 VAL MG1 . 17597 1
611 . 1 1 93 93 VAL HG12 H 1 1.22 0.02 . 2 . . . . 93 VAL MG1 . 17597 1
612 . 1 1 93 93 VAL HG13 H 1 1.22 0.02 . 2 . . . . 93 VAL MG1 . 17597 1
613 . 1 1 93 93 VAL HG21 H 1 0.89 0.02 . 2 . . . . 93 VAL MG2 . 17597 1
614 . 1 1 93 93 VAL HG22 H 1 0.89 0.02 . 2 . . . . 93 VAL MG2 . 17597 1
615 . 1 1 93 93 VAL HG23 H 1 0.89 0.02 . 2 . . . . 93 VAL MG2 . 17597 1
616 . 1 1 93 93 VAL C C 13 177.3 0.2 . 1 . . . . 93 VAL C . 17597 1
617 . 1 1 93 93 VAL CA C 13 67.9 0.2 . 1 . . . . 93 VAL CA . 17597 1
618 . 1 1 93 93 VAL CB C 13 31.5 0.2 . 1 . . . . 93 VAL CB . 17597 1
619 . 1 1 93 93 VAL CG1 C 13 24.7 0.2 . 2 . . . . 93 VAL CG1 . 17597 1
620 . 1 1 93 93 VAL CG2 C 13 21.2 0.2 . 2 . . . . 93 VAL CG2 . 17597 1
621 . 1 1 93 93 VAL N N 15 121.3 0.2 . 1 . . . . 93 VAL N . 17597 1
622 . 1 1 94 94 VAL H H 1 9.17 0.02 . 1 . . . . 94 VAL H . 17597 1
623 . 1 1 94 94 VAL CA C 13 67.8 0.2 . 1 . . . . 94 VAL CA . 17597 1
624 . 1 1 94 94 VAL CB C 13 28.9 0.2 . 1 . . . . 94 VAL CB . 17597 1
625 . 1 1 94 94 VAL N N 15 121.2 0.2 . 1 . . . . 94 VAL N . 17597 1
626 . 1 1 95 95 PRO HA H 1 4.43 0.02 . 1 . . . . 95 PRO HA . 17597 1
627 . 1 1 95 95 PRO C C 13 177.6 0.2 . 1 . . . . 95 PRO C . 17597 1
628 . 1 1 95 95 PRO CA C 13 65.9 0.2 . 1 . . . . 95 PRO CA . 17597 1
629 . 1 1 95 95 PRO CB C 13 30.6 0.2 . 1 . . . . 95 PRO CB . 17597 1
630 . 1 1 95 95 PRO CG C 13 28.0 0.2 . 1 . . . . 95 PRO CG . 17597 1
631 . 1 1 95 95 PRO CD C 13 50.1 0.2 . 1 . . . . 95 PRO CD . 17597 1
632 . 1 1 96 96 GLY H H 1 7.25 0.02 . 1 . . . . 96 GLY H . 17597 1
633 . 1 1 96 96 GLY HA2 H 1 4.36 0.02 . 2 . . . . 96 GLY HA2 . 17597 1
634 . 1 1 96 96 GLY HA3 H 1 3.51 0.02 . 2 . . . . 96 GLY HA3 . 17597 1
635 . 1 1 96 96 GLY C C 13 174.0 0.2 . 1 . . . . 96 GLY C . 17597 1
636 . 1 1 96 96 GLY CA C 13 45.2 0.2 . 1 . . . . 96 GLY CA . 17597 1
637 . 1 1 96 96 GLY N N 15 102.4 0.2 . 1 . . . . 96 GLY N . 17597 1
638 . 1 1 97 97 GLY H H 1 8.31 0.02 . 1 . . . . 97 GLY H . 17597 1
639 . 1 1 97 97 GLY HA2 H 1 4.45 0.02 . 2 . . . . 97 GLY HA2 . 17597 1
640 . 1 1 97 97 GLY HA3 H 1 3.93 0.02 . 2 . . . . 97 GLY HA3 . 17597 1
641 . 1 1 97 97 GLY C C 13 175.3 0.2 . 1 . . . . 97 GLY C . 17597 1
642 . 1 1 97 97 GLY CA C 13 45.2 0.2 . 1 . . . . 97 GLY CA . 17597 1
643 . 1 1 97 97 GLY N N 15 107.5 0.2 . 1 . . . . 97 GLY N . 17597 1
644 . 1 1 98 98 GLY H H 1 8.32 0.02 . 1 . . . . 98 GLY H . 17597 1
645 . 1 1 98 98 GLY CA C 13 43.2 0.2 . 1 . . . . 98 GLY CA . 17597 1
646 . 1 1 98 98 GLY N N 15 109.1 0.2 . 1 . . . . 98 GLY N . 17597 1
647 . 1 1 99 99 GLN H H 1 8.21 0.02 . 1 . . . . 99 GLN H . 17597 1
648 . 1 1 99 99 GLN HA H 1 4.69 0.02 . 1 . . . . 99 GLN HA . 17597 1
649 . 1 1 99 99 GLN CA C 13 54.3 0.2 . 1 . . . . 99 GLN CA . 17597 1
650 . 1 1 99 99 GLN CB C 13 32.7 0.2 . 1 . . . . 99 GLN CB . 17597 1
651 . 1 1 99 99 GLN CG C 13 33.7 0.2 . 1 . . . . 99 GLN CG . 17597 1
652 . 1 1 99 99 GLN N N 15 114.6 0.2 . 1 . . . . 99 GLN N . 17597 1
653 . 1 1 100 100 VAL H H 1 8.90 0.02 . 1 . . . . 100 VAL H . 17597 1
654 . 1 1 100 100 VAL HA H 1 4.19 0.02 . 1 . . . . 100 VAL HA . 17597 1
655 . 1 1 100 100 VAL HG11 H 1 1.03 0.02 . 2 . . . . 100 VAL MG1 . 17597 1
656 . 1 1 100 100 VAL HG12 H 1 1.03 0.02 . 2 . . . . 100 VAL MG1 . 17597 1
657 . 1 1 100 100 VAL HG13 H 1 1.03 0.02 . 2 . . . . 100 VAL MG1 . 17597 1
658 . 1 1 100 100 VAL HG21 H 1 0.84 0.02 . 2 . . . . 100 VAL MG2 . 17597 1
659 . 1 1 100 100 VAL HG22 H 1 0.84 0.02 . 2 . . . . 100 VAL MG2 . 17597 1
660 . 1 1 100 100 VAL HG23 H 1 0.84 0.02 . 2 . . . . 100 VAL MG2 . 17597 1
661 . 1 1 100 100 VAL C C 13 175.9 0.2 . 1 . . . . 100 VAL C . 17597 1
662 . 1 1 100 100 VAL CA C 13 63.0 0.2 . 1 . . . . 100 VAL CA . 17597 1
663 . 1 1 100 100 VAL CB C 13 31.8 0.2 . 1 . . . . 100 VAL CB . 17597 1
664 . 1 1 100 100 VAL CG1 C 13 21.9 0.2 . 2 . . . . 100 VAL CG1 . 17597 1
665 . 1 1 100 100 VAL CG2 C 13 20.8 0.2 . 2 . . . . 100 VAL CG2 . 17597 1
666 . 1 1 100 100 VAL N N 15 123.2 0.2 . 1 . . . . 100 VAL N . 17597 1
667 . 1 1 101 101 MET H H 1 8.81 0.02 . 1 . . . . 101 MET H . 17597 1
668 . 1 1 101 101 MET HA H 1 4.58 0.02 . 1 . . . . 101 MET HA . 17597 1
669 . 1 1 101 101 MET C C 13 176.9 0.2 . 1 . . . . 101 MET C . 17597 1
670 . 1 1 101 101 MET CA C 13 56.7 0.2 . 1 . . . . 101 MET CA . 17597 1
671 . 1 1 101 101 MET CB C 13 31.9 0.2 . 1 . . . . 101 MET CB . 17597 1
672 . 1 1 101 101 MET N N 15 127.7 0.2 . 1 . . . . 101 MET N . 17597 1
673 . 1 1 102 102 MET H H 1 8.14 0.02 . 1 . . . . 102 MET H . 17597 1
674 . 1 1 102 102 MET CA C 13 53.1 0.2 . 1 . . . . 102 MET CA . 17597 1
675 . 1 1 102 102 MET CB C 13 35.5 0.2 . 1 . . . . 102 MET CB . 17597 1
676 . 1 1 102 102 MET N N 15 117.6 0.2 . 1 . . . . 102 MET N . 17597 1
677 . 1 1 104 104 ALA HB1 H 1 1.18 0.02 . 1 . . . . 104 ALA MB . 17597 1
678 . 1 1 104 104 ALA HB2 H 1 1.18 0.02 . 1 . . . . 104 ALA MB . 17597 1
679 . 1 1 104 104 ALA HB3 H 1 1.18 0.02 . 1 . . . . 104 ALA MB . 17597 1
680 . 1 1 104 104 ALA CB C 13 19.2 0.2 . 1 . . . . 104 ALA CB . 17597 1
681 . 1 1 105 105 PHE H H 1 8.75 0.02 . 1 . . . . 105 PHE H . 17597 1
682 . 1 1 105 105 PHE HB2 H 1 3.20 0.02 . 2 . . . . 105 PHE HB2 . 17597 1
683 . 1 1 105 105 PHE HB3 H 1 3.03 0.03 . 2 . . . . 105 PHE HB3 . 17597 1
684 . 1 1 105 105 PHE HD1 H 1 7.47 0.02 . 3 . . . . 105 PHE HD1 . 17597 1
685 . 1 1 105 105 PHE HD2 H 1 7.47 0.02 . 3 . . . . 105 PHE HD2 . 17597 1
686 . 1 1 105 105 PHE HE1 H 1 7.23 0.02 . 3 . . . . 105 PHE HE1 . 17597 1
687 . 1 1 105 105 PHE HE2 H 1 7.23 0.02 . 3 . . . . 105 PHE HE2 . 17597 1
688 . 1 1 105 105 PHE C C 13 172.9 0.2 . 1 . . . . 105 PHE C . 17597 1
689 . 1 1 105 105 PHE CA C 13 55.9 0.2 . 1 . . . . 105 PHE CA . 17597 1
690 . 1 1 105 105 PHE CB C 13 41.5 0.2 . 1 . . . . 105 PHE CB . 17597 1
691 . 1 1 105 105 PHE CD1 C 13 133.4 0.2 . 3 . . . . 105 PHE CD1 . 17597 1
692 . 1 1 105 105 PHE CD2 C 13 133.4 0.2 . 3 . . . . 105 PHE CD2 . 17597 1
693 . 1 1 105 105 PHE CE1 C 13 131.2 0.2 . 3 . . . . 105 PHE CE1 . 17597 1
694 . 1 1 105 105 PHE CE2 C 13 131.2 0.2 . 3 . . . . 105 PHE CE2 . 17597 1
695 . 1 1 105 105 PHE N N 15 119.0 0.2 . 1 . . . . 105 PHE N . 17597 1
696 . 1 1 106 106 ASP H H 1 8.41 0.02 . 1 . . . . 106 ASP H . 17597 1
697 . 1 1 106 106 ASP CA C 13 54.6 0.2 . 1 . . . . 106 ASP CA . 17597 1
698 . 1 1 106 106 ASP CB C 13 41.7 0.2 . 1 . . . . 106 ASP CB . 17597 1
699 . 1 1 106 106 ASP N N 15 121.4 0.2 . 1 . . . . 106 ASP N . 17597 1
700 . 1 1 107 107 ILE CG2 C 13 17.6 0.2 . 1 . . . . 107 ILE CG2 . 17597 1
701 . 1 1 107 107 ILE CD1 C 13 13.2 0.2 . 1 . . . . 107 ILE CD1 . 17597 1
702 . 1 1 108 108 GLY H H 1 8.14 0.02 . 1 . . . . 108 GLY H . 17597 1
703 . 1 1 108 108 GLY HA2 H 1 3.94 0.02 . 2 . . . . 108 GLY HA2 . 17597 1
704 . 1 1 108 108 GLY HA3 H 1 3.73 0.02 . 2 . . . . 108 GLY HA3 . 17597 1
705 . 1 1 108 108 GLY C C 13 174.0 0.2 . 1 . . . . 108 GLY C . 17597 1
706 . 1 1 108 108 GLY CA C 13 47.2 0.2 . 1 . . . . 108 GLY CA . 17597 1
707 . 1 1 108 108 GLY N N 15 113.0 0.2 . 1 . . . . 108 GLY N . 17597 1
708 . 1 1 109 109 ASP H H 1 8.43 0.02 . 1 . . . . 109 ASP H . 17597 1
709 . 1 1 109 109 ASP C C 13 175.8 0.2 . 1 . . . . 109 ASP C . 17597 1
710 . 1 1 109 109 ASP CA C 13 52.8 0.2 . 1 . . . . 109 ASP CA . 17597 1
711 . 1 1 109 109 ASP CB C 13 40.3 0.2 . 1 . . . . 109 ASP CB . 17597 1
712 . 1 1 109 109 ASP N N 15 125.1 0.2 . 1 . . . . 109 ASP N . 17597 1
713 . 1 1 110 110 ALA H H 1 8.81 0.02 . 1 . . . . 110 ALA H . 17597 1
714 . 1 1 110 110 ALA HB1 H 1 1.62 0.02 . 1 . . . . 110 ALA MB . 17597 1
715 . 1 1 110 110 ALA HB2 H 1 1.62 0.02 . 1 . . . . 110 ALA MB . 17597 1
716 . 1 1 110 110 ALA HB3 H 1 1.62 0.02 . 1 . . . . 110 ALA MB . 17597 1
717 . 1 1 110 110 ALA C C 13 179.1 0.2 . 1 . . . . 110 ALA C . 17597 1
718 . 1 1 110 110 ALA CA C 13 55.5 0.2 . 1 . . . . 110 ALA CA . 17597 1
719 . 1 1 110 110 ALA CB C 13 18.8 0.2 . 1 . . . . 110 ALA CB . 17597 1
720 . 1 1 110 110 ALA N N 15 124.3 0.2 . 1 . . . . 110 ALA N . 17597 1
721 . 1 1 111 111 GLY H H 1 7.09 0.02 . 1 . . . . 111 GLY H . 17597 1
722 . 1 1 111 111 GLY CA C 13 45.3 0.2 . 1 . . . . 111 GLY CA . 17597 1
723 . 1 1 111 111 GLY N N 15 103.5 0.2 . 1 . . . . 111 GLY N . 17597 1
724 . 1 1 114 114 SER H H 1 8.14 0.02 . 1 . . . . 114 SER H . 17597 1
725 . 1 1 114 114 SER HA H 1 4.72 0.02 . 1 . . . . 114 SER HA . 17597 1
726 . 1 1 114 114 SER HB2 H 1 3.63 0.02 . 2 . . . . 114 SER HB2 . 17597 1
727 . 1 1 114 114 SER HB3 H 1 3.08 0.02 . 2 . . . . 114 SER HB3 . 17597 1
728 . 1 1 114 114 SER C C 13 172.9 0.2 . 1 . . . . 114 SER C . 17597 1
729 . 1 1 114 114 SER CA C 13 56.9 0.2 . 1 . . . . 114 SER CA . 17597 1
730 . 1 1 114 114 SER CB C 13 67.1 0.2 . 1 . . . . 114 SER CB . 17597 1
731 . 1 1 114 114 SER N N 15 113.0 0.2 . 1 . . . . 114 SER N . 17597 1
732 . 1 1 115 115 PHE H H 1 8.44 0.02 . 1 . . . . 115 PHE H . 17597 1
733 . 1 1 115 115 PHE HB2 H 1 3.24 0.02 . 2 . . . . 115 PHE HB2 . 17597 1
734 . 1 1 115 115 PHE HB3 H 1 3.06 0.02 . 2 . . . . 115 PHE HB3 . 17597 1
735 . 1 1 115 115 PHE HD1 H 1 7.21 0.02 . 3 . . . . 115 PHE HD1 . 17597 1
736 . 1 1 115 115 PHE HD2 H 1 7.21 0.02 . 3 . . . . 115 PHE HD2 . 17597 1
737 . 1 1 115 115 PHE HE1 H 1 7.05 0.02 . 3 . . . . 115 PHE HE1 . 17597 1
738 . 1 1 115 115 PHE HE2 H 1 7.05 0.02 . 3 . . . . 115 PHE HE2 . 17597 1
739 . 1 1 115 115 PHE C C 13 175.3 0.2 . 1 . . . . 115 PHE C . 17597 1
740 . 1 1 115 115 PHE CA C 13 58.4 0.2 . 1 . . . . 115 PHE CA . 17597 1
741 . 1 1 115 115 PHE CB C 13 44.8 0.2 . 1 . . . . 115 PHE CB . 17597 1
742 . 1 1 115 115 PHE N N 15 128.1 0.2 . 1 . . . . 115 PHE N . 17597 1
743 . 1 1 116 116 ILE H H 1 9.16 0.02 . 1 . . . . 116 ILE H . 17597 1
744 . 1 1 116 116 ILE HA H 1 5.35 0.02 . 1 . . . . 116 ILE HA . 17597 1
745 . 1 1 116 116 ILE C C 13 174.1 0.2 . 1 . . . . 116 ILE C . 17597 1
746 . 1 1 116 116 ILE CA C 13 59.7 0.2 . 1 . . . . 116 ILE CA . 17597 1
747 . 1 1 116 116 ILE CB C 13 43.0 0.2 . 1 . . . . 116 ILE CB . 17597 1
748 . 1 1 116 116 ILE CG1 C 13 26.2 0.2 . 1 . . . . 116 ILE CG1 . 17597 1
749 . 1 1 116 116 ILE CG2 C 13 19.5 0.2 . 1 . . . . 116 ILE CG2 . 17597 1
750 . 1 1 116 116 ILE CD1 C 13 15.0 0.2 . 1 . . . . 116 ILE CD1 . 17597 1
751 . 1 1 116 116 ILE N N 15 120.0 0.2 . 1 . . . . 116 ILE N . 17597 1
752 . 1 1 117 117 THR H H 1 9.09 0.02 . 1 . . . . 117 THR H . 17597 1
753 . 1 1 117 117 THR HA H 1 5.26 0.02 . 1 . . . . 117 THR HA . 17597 1
754 . 1 1 117 117 THR HB H 1 3.84 0.02 . 1 . . . . 117 THR HB . 17597 1
755 . 1 1 117 117 THR HG21 H 1 1.14 0.02 . 1 . . . . 117 THR MG . 17597 1
756 . 1 1 117 117 THR HG22 H 1 1.14 0.02 . 1 . . . . 117 THR MG . 17597 1
757 . 1 1 117 117 THR HG23 H 1 1.14 0.02 . 1 . . . . 117 THR MG . 17597 1
758 . 1 1 117 117 THR C C 13 174.0 0.2 . 1 . . . . 117 THR C . 17597 1
759 . 1 1 117 117 THR CA C 13 59.7 0.2 . 1 . . . . 117 THR CA . 17597 1
760 . 1 1 117 117 THR CB C 13 71.2 0.2 . 1 . . . . 117 THR CB . 17597 1
761 . 1 1 117 117 THR CG2 C 13 22.4 0.2 . 1 . . . . 117 THR CG2 . 17597 1
762 . 1 1 117 117 THR N N 15 110.4 0.2 . 1 . . . . 117 THR N . 17597 1
763 . 1 1 118 118 ASP H H 1 8.36 0.02 . 1 . . . . 118 ASP H . 17597 1
764 . 1 1 118 118 ASP CA C 13 52.0 0.2 . 1 . . . . 118 ASP CA . 17597 1
765 . 1 1 118 118 ASP CB C 13 39.6 0.2 . 1 . . . . 118 ASP CB . 17597 1
766 . 1 1 118 118 ASP N N 15 121.5 0.2 . 1 . . . . 118 ASP N . 17597 1
767 . 1 1 119 119 PRO HA H 1 4.29 0.02 . 1 . . . . 119 PRO HA . 17597 1
768 . 1 1 119 119 PRO C C 13 176.5 0.2 . 1 . . . . 119 PRO C . 17597 1
769 . 1 1 119 119 PRO CA C 13 65.2 0.2 . 1 . . . . 119 PRO CA . 17597 1
770 . 1 1 119 119 PRO CB C 13 32.5 0.2 . 1 . . . . 119 PRO CB . 17597 1
771 . 1 1 119 119 PRO CG C 13 28.2 0.2 . 1 . . . . 119 PRO CG . 17597 1
772 . 1 1 120 120 THR H H 1 9.23 0.02 . 1 . . . . 120 THR H . 17597 1
773 . 1 1 120 120 THR HA H 1 4.61 0.02 . 1 . . . . 120 THR HA . 17597 1
774 . 1 1 120 120 THR HB H 1 4.38 0.02 . 1 . . . . 120 THR HB . 17597 1
775 . 1 1 120 120 THR HG21 H 1 1.12 0.02 . 1 . . . . 120 THR MG . 17597 1
776 . 1 1 120 120 THR HG22 H 1 1.12 0.02 . 1 . . . . 120 THR MG . 17597 1
777 . 1 1 120 120 THR HG23 H 1 1.12 0.02 . 1 . . . . 120 THR MG . 17597 1
778 . 1 1 120 120 THR C C 13 174.9 0.2 . 1 . . . . 120 THR C . 17597 1
779 . 1 1 120 120 THR CA C 13 60.8 0.2 . 1 . . . . 120 THR CA . 17597 1
780 . 1 1 120 120 THR CB C 13 68.7 0.2 . 1 . . . . 120 THR CB . 17597 1
781 . 1 1 120 120 THR CG2 C 13 24.1 0.2 . 1 . . . . 120 THR CG2 . 17597 1
782 . 1 1 120 120 THR N N 15 108.1 0.2 . 1 . . . . 120 THR N . 17597 1
783 . 1 1 121 121 GLY H H 1 8.20 0.02 . 1 . . . . 121 GLY H . 17597 1
784 . 1 1 121 121 GLY CA C 13 45.0 0.2 . 1 . . . . 121 GLY CA . 17597 1
785 . 1 1 121 121 GLY N N 15 110.9 0.2 . 1 . . . . 121 GLY N . 17597 1
786 . 1 1 122 122 ALA HA H 1 4.45 0.02 . 1 . . . . 122 ALA HA . 17597 1
787 . 1 1 122 122 ALA HB1 H 1 1.28 0.02 . 1 . . . . 122 ALA MB . 17597 1
788 . 1 1 122 122 ALA HB2 H 1 1.28 0.02 . 1 . . . . 122 ALA MB . 17597 1
789 . 1 1 122 122 ALA HB3 H 1 1.28 0.02 . 1 . . . . 122 ALA MB . 17597 1
790 . 1 1 122 122 ALA C C 13 175.7 0.2 . 1 . . . . 122 ALA C . 17597 1
791 . 1 1 122 122 ALA CA C 13 52.7 0.2 . 1 . . . . 122 ALA CA . 17597 1
792 . 1 1 122 122 ALA CB C 13 18.7 0.2 . 1 . . . . 122 ALA CB . 17597 1
793 . 1 1 123 123 ALA H H 1 8.19 0.02 . 1 . . . . 123 ALA H . 17597 1
794 . 1 1 123 123 ALA HB1 H 1 1.64 0.02 . 1 . . . . 123 ALA MB . 17597 1
795 . 1 1 123 123 ALA HB2 H 1 1.64 0.02 . 1 . . . . 123 ALA MB . 17597 1
796 . 1 1 123 123 ALA HB3 H 1 1.64 0.02 . 1 . . . . 123 ALA MB . 17597 1
797 . 1 1 123 123 ALA C C 13 178.0 0.2 . 1 . . . . 123 ALA C . 17597 1
798 . 1 1 123 123 ALA CA C 13 50.9 0.2 . 1 . . . . 123 ALA CA . 17597 1
799 . 1 1 123 123 ALA CB C 13 21.7 0.2 . 1 . . . . 123 ALA CB . 17597 1
800 . 1 1 123 123 ALA N N 15 125.4 0.2 . 1 . . . . 123 ALA N . 17597 1
801 . 1 1 124 124 VAL H H 1 9.38 0.02 . 1 . . . . 124 VAL H . 17597 1
802 . 1 1 124 124 VAL HA H 1 4.17 0.02 . 1 . . . . 124 VAL HA . 17597 1
803 . 1 1 124 124 VAL HB H 1 1.90 0.02 . 1 . . . . 124 VAL HB . 17597 1
804 . 1 1 124 124 VAL HG11 H 1 0.84 0.02 . 2 . . . . 124 VAL MG1 . 17597 1
805 . 1 1 124 124 VAL HG12 H 1 0.84 0.02 . 2 . . . . 124 VAL MG1 . 17597 1
806 . 1 1 124 124 VAL HG13 H 1 0.84 0.02 . 2 . . . . 124 VAL MG1 . 17597 1
807 . 1 1 124 124 VAL HG21 H 1 0.23 0.02 . 2 . . . . 124 VAL MG2 . 17597 1
808 . 1 1 124 124 VAL HG22 H 1 0.23 0.02 . 2 . . . . 124 VAL MG2 . 17597 1
809 . 1 1 124 124 VAL HG23 H 1 0.23 0.02 . 2 . . . . 124 VAL MG2 . 17597 1
810 . 1 1 124 124 VAL C C 13 170.7 0.2 . 1 . . . . 124 VAL C . 17597 1
811 . 1 1 124 124 VAL CA C 13 61.2 0.2 . 1 . . . . 124 VAL CA . 17597 1
812 . 1 1 124 124 VAL CB C 13 36.1 0.2 . 1 . . . . 124 VAL CB . 17597 1
813 . 1 1 124 124 VAL CG1 C 13 20.9 0.2 . 2 . . . . 124 VAL CG1 . 17597 1
814 . 1 1 124 124 VAL CG2 C 13 18.6 0.2 . 2 . . . . 124 VAL CG2 . 17597 1
815 . 1 1 124 124 VAL N N 15 124.9 0.2 . 1 . . . . 124 VAL N . 17597 1
816 . 1 1 125 125 GLY H H 1 8.63 0.02 . 1 . . . . 125 GLY H . 17597 1
817 . 1 1 125 125 GLY HA2 H 1 4.52 0.02 . 2 . . . . 125 GLY HA2 . 17597 1
818 . 1 1 125 125 GLY HA3 H 1 3.05 0.02 . 2 . . . . 125 GLY HA3 . 17597 1
819 . 1 1 125 125 GLY C C 13 172.4 0.2 . 1 . . . . 125 GLY C . 17597 1
820 . 1 1 125 125 GLY CA C 13 44.1 0.2 . 1 . . . . 125 GLY CA . 17597 1
821 . 1 1 125 125 GLY N N 15 113.2 0.2 . 1 . . . . 125 GLY N . 17597 1
822 . 1 1 126 126 LEU H H 1 8.12 0.02 . 1 . . . . 126 LEU H . 17597 1
823 . 1 1 126 126 LEU HA H 1 5.42 0.02 . 1 . . . . 126 LEU HA . 17597 1
824 . 1 1 126 126 LEU C C 13 175.6 0.2 . 1 . . . . 126 LEU C . 17597 1
825 . 1 1 126 126 LEU CA C 13 52.9 0.2 . 1 . . . . 126 LEU CA . 17597 1
826 . 1 1 126 126 LEU CB C 13 45.2 0.2 . 1 . . . . 126 LEU CB . 17597 1
827 . 1 1 126 126 LEU N N 15 120.3 0.2 . 1 . . . . 126 LEU N . 17597 1
828 . 1 1 127 127 TRP H H 1 9.03 0.02 . 1 . . . . 127 TRP H . 17597 1
829 . 1 1 127 127 TRP HB2 H 1 3.19 0.02 . 2 . . . . 127 TRP HB2 . 17597 1
830 . 1 1 127 127 TRP HB3 H 1 2.82 0.02 . 2 . . . . 127 TRP HB3 . 17597 1
831 . 1 1 127 127 TRP C C 13 174.2 0.2 . 1 . . . . 127 TRP C . 17597 1
832 . 1 1 127 127 TRP CA C 13 56.4 0.2 . 1 . . . . 127 TRP CA . 17597 1
833 . 1 1 127 127 TRP CB C 13 32.6 0.2 . 1 . . . . 127 TRP CB . 17597 1
834 . 1 1 127 127 TRP N N 15 122.3 0.2 . 1 . . . . 127 TRP N . 17597 1
835 . 1 1 128 128 GLN H H 1 8.74 0.02 . 1 . . . . 128 GLN H . 17597 1
836 . 1 1 128 128 GLN HA H 1 5.05 0.02 . 1 . . . . 128 GLN HA . 17597 1
837 . 1 1 128 128 GLN C C 13 174.5 0.2 . 1 . . . . 128 GLN C . 17597 1
838 . 1 1 128 128 GLN CA C 13 53.5 0.2 . 1 . . . . 128 GLN CA . 17597 1
839 . 1 1 128 128 GLN CB C 13 30.8 0.2 . 1 . . . . 128 GLN CB . 17597 1
840 . 1 1 128 128 GLN CG C 13 33.1 0.2 . 1 . . . . 128 GLN CG . 17597 1
841 . 1 1 128 128 GLN N N 15 132.6 0.2 . 1 . . . . 128 GLN N . 17597 1
842 . 1 1 129 129 ALA H H 1 8.71 0.02 . 1 . . . . 129 ALA H . 17597 1
843 . 1 1 129 129 ALA HB1 H 1 1.55 0.02 . 1 . . . . 129 ALA MB . 17597 1
844 . 1 1 129 129 ALA HB2 H 1 1.55 0.02 . 1 . . . . 129 ALA MB . 17597 1
845 . 1 1 129 129 ALA HB3 H 1 1.55 0.02 . 1 . . . . 129 ALA MB . 17597 1
846 . 1 1 129 129 ALA C C 13 177.7 0.2 . 1 . . . . 129 ALA C . 17597 1
847 . 1 1 129 129 ALA CA C 13 54.3 0.2 . 1 . . . . 129 ALA CA . 17597 1
848 . 1 1 129 129 ALA CB C 13 21.5 0.2 . 1 . . . . 129 ALA CB . 17597 1
849 . 1 1 129 129 ALA N N 15 130.2 0.2 . 1 . . . . 129 ALA N . 17597 1
850 . 1 1 130 130 ASN H H 1 7.74 0.02 . 1 . . . . 130 ASN H . 17597 1
851 . 1 1 130 130 ASN HD21 H 1 7.61 0.02 . 2 . . . . 130 ASN HD21 . 17597 1
852 . 1 1 130 130 ASN HD22 H 1 6.82 0.02 . 2 . . . . 130 ASN HD22 . 17597 1
853 . 1 1 130 130 ASN CA C 13 54.2 0.2 . 1 . . . . 130 ASN CA . 17597 1
854 . 1 1 130 130 ASN CB C 13 36.6 0.2 . 1 . . . . 130 ASN CB . 17597 1
855 . 1 1 130 130 ASN N N 15 120.5 0.2 . 1 . . . . 130 ASN N . 17597 1
856 . 1 1 130 130 ASN ND2 N 15 109.8 0.2 . 1 . . . . 130 ASN ND2 . 17597 1
857 . 1 1 131 131 ARG C C 13 176.5 0.2 . 1 . . . . 131 ARG C . 17597 1
858 . 1 1 131 131 ARG CA C 13 57.8 0.2 . 1 . . . . 131 ARG CA . 17597 1
859 . 1 1 131 131 ARG CB C 13 30.7 0.2 . 1 . . . . 131 ARG CB . 17597 1
860 . 1 1 131 131 ARG CG C 13 27.4 0.2 . 1 . . . . 131 ARG CG . 17597 1
861 . 1 1 131 131 ARG CD C 13 43.1 0.2 . 1 . . . . 131 ARG CD . 17597 1
862 . 1 1 132 132 HIS H H 1 9.22 0.02 . 1 . . . . 132 HIS H . 17597 1
863 . 1 1 132 132 HIS C C 13 175.3 0.2 . 1 . . . . 132 HIS C . 17597 1
864 . 1 1 132 132 HIS CA C 13 54.7 0.2 . 1 . . . . 132 HIS CA . 17597 1
865 . 1 1 132 132 HIS CB C 13 33.1 0.2 . 1 . . . . 132 HIS CB . 17597 1
866 . 1 1 132 132 HIS N N 15 120.7 0.2 . 1 . . . . 132 HIS N . 17597 1
867 . 1 1 133 133 ILE H H 1 8.33 0.02 . 1 . . . . 133 ILE H . 17597 1
868 . 1 1 133 133 ILE CA C 13 62.2 0.2 . 1 . . . . 133 ILE CA . 17597 1
869 . 1 1 133 133 ILE N N 15 124.3 0.2 . 1 . . . . 133 ILE N . 17597 1
870 . 1 1 134 134 GLY HA2 H 1 4.51 0.02 . 2 . . . . 134 GLY HA2 . 17597 1
871 . 1 1 134 134 GLY HA3 H 1 3.54 0.02 . 2 . . . . 134 GLY HA3 . 17597 1
872 . 1 1 134 134 GLY C C 13 173.8 0.2 . 1 . . . . 134 GLY C . 17597 1
873 . 1 1 134 134 GLY CA C 13 44.9 0.2 . 1 . . . . 134 GLY CA . 17597 1
874 . 1 1 135 135 ALA H H 1 7.15 0.02 . 1 . . . . 135 ALA H . 17597 1
875 . 1 1 135 135 ALA HB1 H 1 1.69 0.02 . 1 . . . . 135 ALA MB . 17597 1
876 . 1 1 135 135 ALA HB2 H 1 1.69 0.02 . 1 . . . . 135 ALA MB . 17597 1
877 . 1 1 135 135 ALA HB3 H 1 1.69 0.02 . 1 . . . . 135 ALA MB . 17597 1
878 . 1 1 135 135 ALA C C 13 179.6 0.2 . 1 . . . . 135 ALA C . 17597 1
879 . 1 1 135 135 ALA CA C 13 52.7 0.2 . 1 . . . . 135 ALA CA . 17597 1
880 . 1 1 135 135 ALA CB C 13 18.8 0.2 . 1 . . . . 135 ALA CB . 17597 1
881 . 1 1 135 135 ALA N N 15 124.3 0.2 . 1 . . . . 135 ALA N . 17597 1
882 . 1 1 136 136 THR H H 1 9.07 0.02 . 1 . . . . 136 THR H . 17597 1
883 . 1 1 136 136 THR HA H 1 4.88 0.02 . 1 . . . . 136 THR HA . 17597 1
884 . 1 1 136 136 THR HG21 H 1 1.40 0.02 . 1 . . . . 136 THR MG . 17597 1
885 . 1 1 136 136 THR HG22 H 1 1.40 0.02 . 1 . . . . 136 THR MG . 17597 1
886 . 1 1 136 136 THR HG23 H 1 1.40 0.02 . 1 . . . . 136 THR MG . 17597 1
887 . 1 1 136 136 THR C C 13 173.8 0.2 . 1 . . . . 136 THR C . 17597 1
888 . 1 1 136 136 THR CA C 13 62.3 0.2 . 1 . . . . 136 THR CA . 17597 1
889 . 1 1 136 136 THR CB C 13 68.8 0.2 . 1 . . . . 136 THR CB . 17597 1
890 . 1 1 136 136 THR N N 15 113.0 0.2 . 1 . . . . 136 THR N . 17597 1
891 . 1 1 137 137 LEU H H 1 7.14 0.02 . 1 . . . . 137 LEU H . 17597 1
892 . 1 1 137 137 LEU HA H 1 4.87 0.02 . 1 . . . . 137 LEU HA . 17597 1
893 . 1 1 137 137 LEU C C 13 174.4 0.2 . 1 . . . . 137 LEU C . 17597 1
894 . 1 1 137 137 LEU CA C 13 55.1 0.2 . 1 . . . . 137 LEU CA . 17597 1
895 . 1 1 137 137 LEU CB C 13 46.4 0.2 . 1 . . . . 137 LEU CB . 17597 1
896 . 1 1 137 137 LEU CG C 13 25.3 0.2 . 1 . . . . 137 LEU CG . 17597 1
897 . 1 1 137 137 LEU CD1 C 13 23.6 0.2 . 2 . . . . 137 LEU CD1 . 17597 1
898 . 1 1 137 137 LEU CD2 C 13 23.6 0.2 . 2 . . . . 137 LEU CD2 . 17597 1
899 . 1 1 137 137 LEU N N 15 122.9 0.2 . 1 . . . . 137 LEU N . 17597 1
900 . 1 1 138 138 VAL H H 1 7.92 0.02 . 1 . . . . 138 VAL H . 17597 1
901 . 1 1 138 138 VAL HA H 1 4.95 0.02 . 1 . . . . 138 VAL HA . 17597 1
902 . 1 1 138 138 VAL HG11 H 1 1.22 0.02 . 2 . . . . 138 VAL MG1 . 17597 1
903 . 1 1 138 138 VAL HG12 H 1 1.22 0.02 . 2 . . . . 138 VAL MG1 . 17597 1
904 . 1 1 138 138 VAL HG13 H 1 1.22 0.02 . 2 . . . . 138 VAL MG1 . 17597 1
905 . 1 1 138 138 VAL HG21 H 1 1.02 0.02 . 2 . . . . 138 VAL MG2 . 17597 1
906 . 1 1 138 138 VAL HG22 H 1 1.02 0.02 . 2 . . . . 138 VAL MG2 . 17597 1
907 . 1 1 138 138 VAL HG23 H 1 1.02 0.02 . 2 . . . . 138 VAL MG2 . 17597 1
908 . 1 1 138 138 VAL C C 13 176.4 0.2 . 1 . . . . 138 VAL C . 17597 1
909 . 1 1 138 138 VAL CA C 13 59.6 0.2 . 1 . . . . 138 VAL CA . 17597 1
910 . 1 1 138 138 VAL CB C 13 37.0 0.2 . 1 . . . . 138 VAL CB . 17597 1
911 . 1 1 138 138 VAL CG1 C 13 23.0 0.2 . 2 . . . . 138 VAL CG1 . 17597 1
912 . 1 1 138 138 VAL CG2 C 13 23.0 0.2 . 2 . . . . 138 VAL CG2 . 17597 1
913 . 1 1 138 138 VAL N N 15 114.7 0.2 . 1 . . . . 138 VAL N . 17597 1
914 . 1 1 139 139 ASN H H 1 8.99 0.02 . 1 . . . . 139 ASN H . 17597 1
915 . 1 1 139 139 ASN HB2 H 1 3.11 0.02 . 2 . . . . 139 ASN HB2 . 17597 1
916 . 1 1 139 139 ASN HB3 H 1 3.11 0.02 . 2 . . . . 139 ASN HB3 . 17597 1
917 . 1 1 139 139 ASN C C 13 173.3 0.2 . 1 . . . . 139 ASN C . 17597 1
918 . 1 1 139 139 ASN CA C 13 55.6 0.2 . 1 . . . . 139 ASN CA . 17597 1
919 . 1 1 139 139 ASN CB C 13 37.2 0.2 . 1 . . . . 139 ASN CB . 17597 1
920 . 1 1 139 139 ASN N N 15 114.3 0.2 . 1 . . . . 139 ASN N . 17597 1
921 . 1 1 140 140 GLU H H 1 7.36 0.02 . 1 . . . . 140 GLU H . 17597 1
922 . 1 1 140 140 GLU HA H 1 4.77 0.02 . 1 . . . . 140 GLU HA . 17597 1
923 . 1 1 140 140 GLU C C 13 175.7 0.2 . 1 . . . . 140 GLU C . 17597 1
924 . 1 1 140 140 GLU CA C 13 54.1 0.2 . 1 . . . . 140 GLU CA . 17597 1
925 . 1 1 140 140 GLU CB C 13 32.6 0.2 . 1 . . . . 140 GLU CB . 17597 1
926 . 1 1 140 140 GLU CG C 13 35.5 0.2 . 1 . . . . 140 GLU CG . 17597 1
927 . 1 1 140 140 GLU N N 15 114.3 0.2 . 1 . . . . 140 GLU N . 17597 1
928 . 1 1 141 141 THR H H 1 8.86 0.02 . 1 . . . . 141 THR H . 17597 1
929 . 1 1 141 141 THR HA H 1 4.03 0.02 . 1 . . . . 141 THR HA . 17597 1
930 . 1 1 141 141 THR HB H 1 3.48 0.02 . 1 . . . . 141 THR HB . 17597 1
931 . 1 1 141 141 THR HG21 H 1 1.34 0.02 . 1 . . . . 141 THR MG . 17597 1
932 . 1 1 141 141 THR HG22 H 1 1.34 0.02 . 1 . . . . 141 THR MG . 17597 1
933 . 1 1 141 141 THR HG23 H 1 1.34 0.02 . 1 . . . . 141 THR MG . 17597 1
934 . 1 1 141 141 THR C C 13 174.3 0.2 . 1 . . . . 141 THR C . 17597 1
935 . 1 1 141 141 THR CA C 13 66.1 0.2 . 1 . . . . 141 THR CA . 17597 1
936 . 1 1 141 141 THR CB C 13 68.9 0.2 . 1 . . . . 141 THR CB . 17597 1
937 . 1 1 141 141 THR CG2 C 13 22.9 0.2 . 1 . . . . 141 THR CG2 . 17597 1
938 . 1 1 141 141 THR N N 15 119.8 0.2 . 1 . . . . 141 THR N . 17597 1
939 . 1 1 142 142 GLY H H 1 9.42 0.02 . 1 . . . . 142 GLY H . 17597 1
940 . 1 1 142 142 GLY HA2 H 1 4.50 0.02 . 2 . . . . 142 GLY HA2 . 17597 1
941 . 1 1 142 142 GLY HA3 H 1 3.43 0.02 . 2 . . . . 142 GLY HA3 . 17597 1
942 . 1 1 142 142 GLY C C 13 172.3 0.2 . 1 . . . . 142 GLY C . 17597 1
943 . 1 1 142 142 GLY CA C 13 45.1 0.2 . 1 . . . . 142 GLY CA . 17597 1
944 . 1 1 142 142 GLY N N 15 113.4 0.2 . 1 . . . . 142 GLY N . 17597 1
945 . 1 1 143 143 THR H H 1 7.89 0.02 . 1 . . . . 143 THR H . 17597 1
946 . 1 1 143 143 THR HA H 1 5.07 0.02 . 1 . . . . 143 THR HA . 17597 1
947 . 1 1 143 143 THR HB H 1 4.64 0.02 . 1 . . . . 143 THR HB . 17597 1
948 . 1 1 143 143 THR HG21 H 1 0.90 0.02 . 1 . . . . 143 THR MG . 17597 1
949 . 1 1 143 143 THR HG22 H 1 0.90 0.02 . 1 . . . . 143 THR MG . 17597 1
950 . 1 1 143 143 THR HG23 H 1 0.90 0.02 . 1 . . . . 143 THR MG . 17597 1
951 . 1 1 143 143 THR C C 13 173.8 0.2 . 1 . . . . 143 THR C . 17597 1
952 . 1 1 143 143 THR CA C 13 59.6 0.2 . 1 . . . . 143 THR CA . 17597 1
953 . 1 1 143 143 THR CB C 13 72.1 0.2 . 1 . . . . 143 THR CB . 17597 1
954 . 1 1 143 143 THR CG2 C 13 22.8 0.2 . 1 . . . . 143 THR CG2 . 17597 1
955 . 1 1 143 143 THR N N 15 106.9 0.2 . 1 . . . . 143 THR N . 17597 1
956 . 1 1 144 144 LEU H H 1 9.36 0.02 . 1 . . . . 144 LEU H . 17597 1
957 . 1 1 144 144 LEU CA C 13 57.0 0.2 . 1 . . . . 144 LEU CA . 17597 1
958 . 1 1 144 144 LEU CB C 13 44.1 0.2 . 1 . . . . 144 LEU CB . 17597 1
959 . 1 1 144 144 LEU N N 15 122.0 0.2 . 1 . . . . 144 LEU N . 17597 1
960 . 1 1 146 146 TRP HD1 H 1 5.59 0.02 . 1 . . . . 146 TRP HD1 . 17597 1
961 . 1 1 146 146 TRP HE1 H 1 9.69 0.02 . 1 . . . . 146 TRP HE1 . 17597 1
962 . 1 1 146 146 TRP CB C 13 32.8 0.2 . 1 . . . . 146 TRP CB . 17597 1
963 . 1 1 146 146 TRP CD1 C 13 128.0 0.2 . 1 . . . . 146 TRP CD1 . 17597 1
964 . 1 1 146 146 TRP NE1 N 15 128.3 0.2 . 1 . . . . 146 TRP NE1 . 17597 1
965 . 1 1 148 148 GLU HA H 1 4.77 0.02 . 1 . . . . 148 GLU HA . 17597 1
966 . 1 1 148 148 GLU C C 13 172.7 0.2 . 1 . . . . 148 GLU C . 17597 1
967 . 1 1 148 148 GLU CA C 13 53.8 0.2 . 1 . . . . 148 GLU CA . 17597 1
968 . 1 1 148 148 GLU CG C 13 37.0 0.2 . 1 . . . . 148 GLU CG . 17597 1
969 . 1 1 149 149 LEU H H 1 8.54 0.02 . 1 . . . . 149 LEU H . 17597 1
970 . 1 1 149 149 LEU HA H 1 3.47 0.02 . 1 . . . . 149 LEU HA . 17597 1
971 . 1 1 149 149 LEU C C 13 173.4 0.2 . 1 . . . . 149 LEU C . 17597 1
972 . 1 1 149 149 LEU CA C 13 54.1 0.2 . 1 . . . . 149 LEU CA . 17597 1
973 . 1 1 149 149 LEU CB C 13 39.4 0.2 . 1 . . . . 149 LEU CB . 17597 1
974 . 1 1 149 149 LEU CG C 13 26.9 0.2 . 1 . . . . 149 LEU CG . 17597 1
975 . 1 1 149 149 LEU CD1 C 13 20.0 0.2 . 2 . . . . 149 LEU CD1 . 17597 1
976 . 1 1 149 149 LEU CD2 C 13 20.0 0.2 . 2 . . . . 149 LEU CD2 . 17597 1
977 . 1 1 149 149 LEU N N 15 131.8 0.2 . 1 . . . . 149 LEU N . 17597 1
978 . 1 1 150 150 LEU H H 1 8.35 0.02 . 1 . . . . 150 LEU H . 17597 1
979 . 1 1 150 150 LEU HA H 1 5.30 0.02 . 1 . . . . 150 LEU HA . 17597 1
980 . 1 1 150 150 LEU C C 13 174.9 0.2 . 1 . . . . 150 LEU C . 17597 1
981 . 1 1 150 150 LEU CA C 13 52.1 0.2 . 1 . . . . 150 LEU CA . 17597 1
982 . 1 1 150 150 LEU CB C 13 41.6 0.2 . 1 . . . . 150 LEU CB . 17597 1
983 . 1 1 150 150 LEU CG C 13 26.0 0.2 . 1 . . . . 150 LEU CG . 17597 1
984 . 1 1 150 150 LEU CD1 C 13 24.6 0.2 . 2 . . . . 150 LEU CD1 . 17597 1
985 . 1 1 150 150 LEU CD2 C 13 24.6 0.2 . 2 . . . . 150 LEU CD2 . 17597 1
986 . 1 1 150 150 LEU N N 15 130.7 0.2 . 1 . . . . 150 LEU N . 17597 1
987 . 1 1 151 151 THR H H 1 7.89 0.02 . 1 . . . . 151 THR H . 17597 1
988 . 1 1 151 151 THR HA H 1 5.06 0.02 . 1 . . . . 151 THR HA . 17597 1
989 . 1 1 151 151 THR HB H 1 3.50 0.02 . 1 . . . . 151 THR HB . 17597 1
990 . 1 1 151 151 THR HG21 H 1 0.52 0.02 . 1 . . . . 151 THR MG . 17597 1
991 . 1 1 151 151 THR HG22 H 1 0.52 0.02 . 1 . . . . 151 THR MG . 17597 1
992 . 1 1 151 151 THR HG23 H 1 0.52 0.02 . 1 . . . . 151 THR MG . 17597 1
993 . 1 1 151 151 THR C C 13 171.5 0.2 . 1 . . . . 151 THR C . 17597 1
994 . 1 1 151 151 THR CA C 13 57.2 0.2 . 1 . . . . 151 THR CA . 17597 1
995 . 1 1 151 151 THR CB C 13 67.9 0.2 . 1 . . . . 151 THR CB . 17597 1
996 . 1 1 151 151 THR CG2 C 13 20.3 0.2 . 1 . . . . 151 THR CG2 . 17597 1
997 . 1 1 151 151 THR N N 15 115.6 0.2 . 1 . . . . 151 THR N . 17597 1
998 . 1 1 152 152 ASP H H 1 8.42 0.02 . 1 . . . . 152 ASP H . 17597 1
999 . 1 1 152 152 ASP HA H 1 4.33 0.02 . 1 . . . . 152 ASP HA . 17597 1
1000 . 1 1 152 152 ASP HB2 H 1 3.06 0.02 . 2 . . . . 152 ASP HB2 . 17597 1
1001 . 1 1 152 152 ASP HB3 H 1 2.73 0.02 . 2 . . . . 152 ASP HB3 . 17597 1
1002 . 1 1 152 152 ASP C C 13 176.7 0.2 . 1 . . . . 152 ASP C . 17597 1
1003 . 1 1 152 152 ASP CA C 13 54.7 0.2 . 1 . . . . 152 ASP CA . 17597 1
1004 . 1 1 152 152 ASP CB C 13 40.1 0.2 . 1 . . . . 152 ASP CB . 17597 1
1005 . 1 1 152 152 ASP N N 15 125.8 0.2 . 1 . . . . 152 ASP N . 17597 1
1006 . 1 1 153 153 LYS H H 1 7.08 0.02 . 1 . . . . 153 LYS H . 17597 1
1007 . 1 1 153 153 LYS CA C 13 53.6 0.2 . 1 . . . . 153 LYS CA . 17597 1
1008 . 1 1 153 153 LYS CB C 13 34.0 0.2 . 1 . . . . 153 LYS CB . 17597 1
1009 . 1 1 153 153 LYS N N 15 119.3 0.2 . 1 . . . . 153 LYS N . 17597 1
1010 . 1 1 155 155 ASP HA H 1 4.17 0.02 . 1 . . . . 155 ASP HA . 17597 1
1011 . 1 1 155 155 ASP HB2 H 1 2.63 0.02 . 2 . . . . 155 ASP HB2 . 17597 1
1012 . 1 1 155 155 ASP HB3 H 1 2.63 0.02 . 2 . . . . 155 ASP HB3 . 17597 1
1013 . 1 1 155 155 ASP C C 13 178.9 0.2 . 1 . . . . 155 ASP C . 17597 1
1014 . 1 1 155 155 ASP CA C 13 58.2 0.2 . 1 . . . . 155 ASP CA . 17597 1
1015 . 1 1 155 155 ASP CB C 13 39.7 0.2 . 1 . . . . 155 ASP CB . 17597 1
1016 . 1 1 156 156 LEU H H 1 7.28 0.02 . 1 . . . . 156 LEU H . 17597 1
1017 . 1 1 156 156 LEU HA H 1 4.17 0.02 . 1 . . . . 156 LEU HA . 17597 1
1018 . 1 1 156 156 LEU CA C 13 57.4 0.2 . 1 . . . . 156 LEU CA . 17597 1
1019 . 1 1 156 156 LEU CB C 13 42.8 0.2 . 1 . . . . 156 LEU CB . 17597 1
1020 . 1 1 156 156 LEU CG C 13 25.1 0.2 . 1 . . . . 156 LEU CG . 17597 1
1021 . 1 1 156 156 LEU CD1 C 13 23.6 0.2 . 2 . . . . 156 LEU CD1 . 17597 1
1022 . 1 1 156 156 LEU CD2 C 13 23.6 0.2 . 2 . . . . 156 LEU CD2 . 17597 1
1023 . 1 1 156 156 LEU N N 15 121.2 0.2 . 1 . . . . 156 LEU N . 17597 1
1024 . 1 1 157 157 ALA H H 1 7.74 0.02 . 1 . . . . 157 ALA H . 17597 1
1025 . 1 1 157 157 ALA HA H 1 3.83 0.02 . 1 . . . . 157 ALA HA . 17597 1
1026 . 1 1 157 157 ALA HB1 H 1 1.49 0.02 . 1 . . . . 157 ALA MB . 17597 1
1027 . 1 1 157 157 ALA HB2 H 1 1.49 0.02 . 1 . . . . 157 ALA MB . 17597 1
1028 . 1 1 157 157 ALA HB3 H 1 1.49 0.02 . 1 . . . . 157 ALA MB . 17597 1
1029 . 1 1 157 157 ALA C C 13 179.1 0.2 . 1 . . . . 157 ALA C . 17597 1
1030 . 1 1 157 157 ALA CA C 13 56.1 0.2 . 1 . . . . 157 ALA CA . 17597 1
1031 . 1 1 157 157 ALA CB C 13 19.1 0.2 . 1 . . . . 157 ALA CB . 17597 1
1032 . 1 1 157 157 ALA N N 15 120.0 0.2 . 1 . . . . 157 ALA N . 17597 1
1033 . 1 1 158 158 LEU H H 1 9.05 0.02 . 1 . . . . 158 LEU H . 17597 1
1034 . 1 1 158 158 LEU HA H 1 4.11 0.02 . 1 . . . . 158 LEU HA . 17597 1
1035 . 1 1 158 158 LEU HB2 H 1 1.78 0.02 . 2 . . . . 158 LEU HB2 . 17597 1
1036 . 1 1 158 158 LEU HB3 H 1 1.62 0.02 . 2 . . . . 158 LEU HB3 . 17597 1
1037 . 1 1 158 158 LEU HG H 1 1.12 0.02 . 1 . . . . 158 LEU HG . 17597 1
1038 . 1 1 158 158 LEU HD11 H 1 0.51 0.02 . 2 . . . . 158 LEU MD1 . 17597 1
1039 . 1 1 158 158 LEU HD12 H 1 0.51 0.02 . 2 . . . . 158 LEU MD1 . 17597 1
1040 . 1 1 158 158 LEU HD13 H 1 0.51 0.02 . 2 . . . . 158 LEU MD1 . 17597 1
1041 . 1 1 158 158 LEU HD21 H 1 -0.01 0.02 . 2 . . . . 158 LEU MD2 . 17597 1
1042 . 1 1 158 158 LEU HD22 H 1 -0.01 0.02 . 2 . . . . 158 LEU MD2 . 17597 1
1043 . 1 1 158 158 LEU HD23 H 1 -0.01 0.02 . 2 . . . . 158 LEU MD2 . 17597 1
1044 . 1 1 158 158 LEU C C 13 179.9 0.2 . 1 . . . . 158 LEU C . 17597 1
1045 . 1 1 158 158 LEU CA C 13 58.6 0.2 . 1 . . . . 158 LEU CA . 17597 1
1046 . 1 1 158 158 LEU CB C 13 39.8 0.2 . 1 . . . . 158 LEU CB . 17597 1
1047 . 1 1 158 158 LEU CG C 13 24.8 0.2 . 1 . . . . 158 LEU CG . 17597 1
1048 . 1 1 158 158 LEU CD1 C 13 22.7 0.2 . 2 . . . . 158 LEU CD1 . 17597 1
1049 . 1 1 158 158 LEU CD2 C 13 22.7 0.2 . 2 . . . . 158 LEU CD2 . 17597 1
1050 . 1 1 158 158 LEU N N 15 116.3 0.2 . 1 . . . . 158 LEU N . 17597 1
1051 . 1 1 159 159 ALA H H 1 7.61 0.02 . 1 . . . . 159 ALA H . 17597 1
1052 . 1 1 159 159 ALA HA H 1 4.39 0.02 . 1 . . . . 159 ALA HA . 17597 1
1053 . 1 1 159 159 ALA HB1 H 1 1.60 0.02 . 1 . . . . 159 ALA MB . 17597 1
1054 . 1 1 159 159 ALA HB2 H 1 1.60 0.02 . 1 . . . . 159 ALA MB . 17597 1
1055 . 1 1 159 159 ALA HB3 H 1 1.60 0.02 . 1 . . . . 159 ALA MB . 17597 1
1056 . 1 1 159 159 ALA CA C 13 55.3 0.2 . 1 . . . . 159 ALA CA . 17597 1
1057 . 1 1 159 159 ALA CB C 13 18.1 0.2 . 1 . . . . 159 ALA CB . 17597 1
1058 . 1 1 159 159 ALA N N 15 119.7 0.2 . 1 . . . . 159 ALA N . 17597 1
1059 . 1 1 160 160 PHE H H 1 7.26 0.02 . 1 . . . . 160 PHE H . 17597 1
1060 . 1 1 160 160 PHE HB2 H 1 3.44 0.02 . 2 . . . . 160 PHE HB2 . 17597 1
1061 . 1 1 160 160 PHE HB3 H 1 3.00 0.02 . 2 . . . . 160 PHE HB3 . 17597 1
1062 . 1 1 160 160 PHE HD1 H 1 5.75 0.02 . 3 . . . . 160 PHE HD1 . 17597 1
1063 . 1 1 160 160 PHE HD2 H 1 5.75 0.02 . 3 . . . . 160 PHE HD2 . 17597 1
1064 . 1 1 160 160 PHE C C 13 176.4 0.2 . 1 . . . . 160 PHE C . 17597 1
1065 . 1 1 160 160 PHE CA C 13 60.9 0.2 . 1 . . . . 160 PHE CA . 17597 1
1066 . 1 1 160 160 PHE CB C 13 38.1 0.2 . 1 . . . . 160 PHE CB . 17597 1
1067 . 1 1 160 160 PHE N N 15 119.7 0.2 . 1 . . . . 160 PHE N . 17597 1
1068 . 1 1 161 161 TYR H H 1 8.40 0.02 . 1 . . . . 161 TYR H . 17597 1
1069 . 1 1 161 161 TYR HA H 1 3.88 0.02 . 1 . . . . 161 TYR HA . 17597 1
1070 . 1 1 161 161 TYR HB2 H 1 3.19 0.02 . 2 . . . . 161 TYR HB2 . 17597 1
1071 . 1 1 161 161 TYR HB3 H 1 2.88 0.02 . 2 . . . . 161 TYR HB3 . 17597 1
1072 . 1 1 161 161 TYR HD1 H 1 7.13 0.02 . 3 . . . . 161 TYR HD1 . 17597 1
1073 . 1 1 161 161 TYR HD2 H 1 7.13 0.02 . 3 . . . . 161 TYR HD2 . 17597 1
1074 . 1 1 161 161 TYR C C 13 179.0 0.2 . 1 . . . . 161 TYR C . 17597 1
1075 . 1 1 161 161 TYR CA C 13 64.4 0.2 . 1 . . . . 161 TYR CA . 17597 1
1076 . 1 1 161 161 TYR CB C 13 38.3 0.2 . 1 . . . . 161 TYR CB . 17597 1
1077 . 1 1 161 161 TYR N N 15 117.1 0.2 . 1 . . . . 161 TYR N . 17597 1
1078 . 1 1 162 162 GLU H H 1 8.31 0.02 . 1 . . . . 162 GLU H . 17597 1
1079 . 1 1 162 162 GLU HA H 1 4.44 0.02 . 1 . . . . 162 GLU HA . 17597 1
1080 . 1 1 162 162 GLU CA C 13 60.7 0.2 . 1 . . . . 162 GLU CA . 17597 1
1081 . 1 1 162 162 GLU CB C 13 29.8 0.2 . 1 . . . . 162 GLU CB . 17597 1
1082 . 1 1 162 162 GLU CG C 13 36.2 0.2 . 1 . . . . 162 GLU CG . 17597 1
1083 . 1 1 162 162 GLU N N 15 123.0 0.2 . 1 . . . . 162 GLU N . 17597 1
1084 . 1 1 163 163 ALA H H 1 7.53 0.02 . 1 . . . . 163 ALA H . 17597 1
1085 . 1 1 163 163 ALA HA H 1 4.11 0.02 . 1 . . . . 163 ALA HA . 17597 1
1086 . 1 1 163 163 ALA HB1 H 1 1.50 0.02 . 1 . . . . 163 ALA MB . 17597 1
1087 . 1 1 163 163 ALA HB2 H 1 1.50 0.02 . 1 . . . . 163 ALA MB . 17597 1
1088 . 1 1 163 163 ALA HB3 H 1 1.50 0.02 . 1 . . . . 163 ALA MB . 17597 1
1089 . 1 1 163 163 ALA C C 13 179.6 0.2 . 1 . . . . 163 ALA C . 17597 1
1090 . 1 1 163 163 ALA CA C 13 55.0 0.2 . 1 . . . . 163 ALA CA . 17597 1
1091 . 1 1 163 163 ALA CB C 13 18.7 0.2 . 1 . . . . 163 ALA CB . 17597 1
1092 . 1 1 163 163 ALA N N 15 121.2 0.2 . 1 . . . . 163 ALA N . 17597 1
1093 . 1 1 164 164 VAL H H 1 8.24 0.02 . 1 . . . . 164 VAL H . 17597 1
1094 . 1 1 164 164 VAL HA H 1 3.76 0.02 . 1 . . . . 164 VAL HA . 17597 1
1095 . 1 1 164 164 VAL HG11 H 1 0.47 0.02 . 2 . . . . 164 VAL MG1 . 17597 1
1096 . 1 1 164 164 VAL HG12 H 1 0.47 0.02 . 2 . . . . 164 VAL MG1 . 17597 1
1097 . 1 1 164 164 VAL HG13 H 1 0.47 0.02 . 2 . . . . 164 VAL MG1 . 17597 1
1098 . 1 1 164 164 VAL HG21 H 1 0.15 0.02 . 2 . . . . 164 VAL MG2 . 17597 1
1099 . 1 1 164 164 VAL HG22 H 1 0.15 0.02 . 2 . . . . 164 VAL MG2 . 17597 1
1100 . 1 1 164 164 VAL HG23 H 1 0.15 0.02 . 2 . . . . 164 VAL MG2 . 17597 1
1101 . 1 1 164 164 VAL C C 13 176.0 0.2 . 1 . . . . 164 VAL C . 17597 1
1102 . 1 1 164 164 VAL CA C 13 65.5 0.2 . 1 . . . . 164 VAL CA . 17597 1
1103 . 1 1 164 164 VAL CB C 13 34.1 0.2 . 1 . . . . 164 VAL CB . 17597 1
1104 . 1 1 164 164 VAL CG1 C 13 21.7 0.2 . 2 . . . . 164 VAL CG1 . 17597 1
1105 . 1 1 164 164 VAL CG2 C 13 21.7 0.2 . 2 . . . . 164 VAL CG2 . 17597 1
1106 . 1 1 164 164 VAL N N 15 113.1 0.2 . 1 . . . . 164 VAL N . 17597 1
1107 . 1 1 165 165 VAL H H 1 7.43 0.02 . 1 . . . . 165 VAL H . 17597 1
1108 . 1 1 165 165 VAL HA H 1 4.55 0.02 . 1 . . . . 165 VAL HA . 17597 1
1109 . 1 1 165 165 VAL HB H 1 2.41 0.02 . 1 . . . . 165 VAL HB . 17597 1
1110 . 1 1 165 165 VAL HG11 H 1 1.03 0.02 . 2 . . . . 165 VAL MG1 . 17597 1
1111 . 1 1 165 165 VAL HG12 H 1 1.03 0.02 . 2 . . . . 165 VAL MG1 . 17597 1
1112 . 1 1 165 165 VAL HG13 H 1 1.03 0.02 . 2 . . . . 165 VAL MG1 . 17597 1
1113 . 1 1 165 165 VAL HG21 H 1 1.03 0.02 . 2 . . . . 165 VAL MG2 . 17597 1
1114 . 1 1 165 165 VAL HG22 H 1 1.03 0.02 . 2 . . . . 165 VAL MG2 . 17597 1
1115 . 1 1 165 165 VAL HG23 H 1 1.03 0.02 . 2 . . . . 165 VAL MG2 . 17597 1
1116 . 1 1 165 165 VAL CA C 13 60.8 0.2 . 1 . . . . 165 VAL CA . 17597 1
1117 . 1 1 165 165 VAL CB C 13 34.0 0.2 . 1 . . . . 165 VAL CB . 17597 1
1118 . 1 1 165 165 VAL CG1 C 13 23.2 0.2 . 2 . . . . 165 VAL CG1 . 17597 1
1119 . 1 1 165 165 VAL CG2 C 13 21.3 0.2 . 2 . . . . 165 VAL CG2 . 17597 1
1120 . 1 1 165 165 VAL N N 15 109.2 0.2 . 1 . . . . 165 VAL N . 17597 1
1121 . 1 1 166 166 GLY H H 1 7.58 0.02 . 1 . . . . 166 GLY H . 17597 1
1122 . 1 1 166 166 GLY HA2 H 1 4.26 0.02 . 2 . . . . 166 GLY HA2 . 17597 1
1123 . 1 1 166 166 GLY HA3 H 1 4.11 0.02 . 2 . . . . 166 GLY HA3 . 17597 1
1124 . 1 1 166 166 GLY C C 13 174.9 0.2 . 1 . . . . 166 GLY C . 17597 1
1125 . 1 1 166 166 GLY CA C 13 46.2 0.2 . 1 . . . . 166 GLY CA . 17597 1
1126 . 1 1 166 166 GLY N N 15 109.5 0.2 . 1 . . . . 166 GLY N . 17597 1
1127 . 1 1 167 167 LEU H H 1 6.76 0.02 . 1 . . . . 167 LEU H . 17597 1
1128 . 1 1 167 167 LEU HA H 1 4.74 0.02 . 1 . . . . 167 LEU HA . 17597 1
1129 . 1 1 167 167 LEU C C 13 176.9 0.2 . 1 . . . . 167 LEU C . 17597 1
1130 . 1 1 167 167 LEU CA C 13 55.4 0.2 . 1 . . . . 167 LEU CA . 17597 1
1131 . 1 1 167 167 LEU CB C 13 44.8 0.2 . 1 . . . . 167 LEU CB . 17597 1
1132 . 1 1 167 167 LEU N N 15 122.0 0.2 . 1 . . . . 167 LEU N . 17597 1
1133 . 1 1 168 168 THR H H 1 8.74 0.02 . 1 . . . . 168 THR H . 17597 1
1134 . 1 1 168 168 THR HA H 1 4.84 0.02 . 1 . . . . 168 THR HA . 17597 1
1135 . 1 1 168 168 THR HB H 1 4.46 0.02 . 1 . . . . 168 THR HB . 17597 1
1136 . 1 1 168 168 THR HG21 H 1 1.23 0.02 . 1 . . . . 168 THR MG . 17597 1
1137 . 1 1 168 168 THR HG22 H 1 1.23 0.02 . 1 . . . . 168 THR MG . 17597 1
1138 . 1 1 168 168 THR HG23 H 1 1.23 0.02 . 1 . . . . 168 THR MG . 17597 1
1139 . 1 1 168 168 THR C C 13 173.8 0.2 . 1 . . . . 168 THR C . 17597 1
1140 . 1 1 168 168 THR CA C 13 60.2 0.2 . 1 . . . . 168 THR CA . 17597 1
1141 . 1 1 168 168 THR CB C 13 70.8 0.2 . 1 . . . . 168 THR CB . 17597 1
1142 . 1 1 168 168 THR CG2 C 13 21.7 0.2 . 1 . . . . 168 THR CG2 . 17597 1
1143 . 1 1 168 168 THR N N 15 114.2 0.2 . 1 . . . . 168 THR N . 17597 1
1144 . 1 1 169 169 HIS H H 1 8.27 0.02 . 1 . . . . 169 HIS H . 17597 1
1145 . 1 1 169 169 HIS HA H 1 6.02 0.02 . 1 . . . . 169 HIS HA . 17597 1
1146 . 1 1 169 169 HIS HB2 H 1 2.96 0.02 . 2 . . . . 169 HIS HB2 . 17597 1
1147 . 1 1 169 169 HIS HB3 H 1 2.96 0.02 . 2 . . . . 169 HIS HB3 . 17597 1
1148 . 1 1 169 169 HIS C C 13 174.1 0.2 . 1 . . . . 169 HIS C . 17597 1
1149 . 1 1 169 169 HIS CA C 13 55.6 0.2 . 1 . . . . 169 HIS CA . 17597 1
1150 . 1 1 169 169 HIS CB C 13 33.1 0.2 . 1 . . . . 169 HIS CB . 17597 1
1151 . 1 1 169 169 HIS N N 15 113.1 0.2 . 1 . . . . 169 HIS N . 17597 1
1152 . 1 1 170 170 SER H H 1 8.82 0.02 . 1 . . . . 170 SER H . 17597 1
1153 . 1 1 170 170 SER HA H 1 4.71 0.02 . 1 . . . . 170 SER HA . 17597 1
1154 . 1 1 170 170 SER HB2 H 1 3.80 0.02 . 2 . . . . 170 SER HB2 . 17597 1
1155 . 1 1 170 170 SER HB3 H 1 3.80 0.02 . 2 . . . . 170 SER HB3 . 17597 1
1156 . 1 1 170 170 SER CA C 13 57.2 0.2 . 1 . . . . 170 SER CA . 17597 1
1157 . 1 1 170 170 SER CB C 13 65.9 0.2 . 1 . . . . 170 SER CB . 17597 1
1158 . 1 1 170 170 SER N N 15 115.1 0.2 . 1 . . . . 170 SER N . 17597 1
1159 . 1 1 171 171 SER H H 1 8.76 0.02 . 1 . . . . 171 SER H . 17597 1
1160 . 1 1 171 171 SER HA H 1 5.31 0.02 . 1 . . . . 171 SER HA . 17597 1
1161 . 1 1 171 171 SER HB2 H 1 3.87 0.02 . 2 . . . . 171 SER HB2 . 17597 1
1162 . 1 1 171 171 SER HB3 H 1 3.87 0.02 . 2 . . . . 171 SER HB3 . 17597 1
1163 . 1 1 171 171 SER C C 13 173.8 0.2 . 1 . . . . 171 SER C . 17597 1
1164 . 1 1 171 171 SER CA C 13 58.5 0.2 . 1 . . . . 171 SER CA . 17597 1
1165 . 1 1 171 171 SER CB C 13 64.9 0.2 . 1 . . . . 171 SER CB . 17597 1
1166 . 1 1 171 171 SER N N 15 118.7 0.2 . 1 . . . . 171 SER N . 17597 1
1167 . 1 1 172 172 MET H H 1 9.08 0.02 . 1 . . . . 172 MET H . 17597 1
1168 . 1 1 172 172 MET HA H 1 4.78 0.02 . 1 . . . . 172 MET HA . 17597 1
1169 . 1 1 172 172 MET CA C 13 54.7 0.2 . 1 . . . . 172 MET CA . 17597 1
1170 . 1 1 172 172 MET CB C 13 35.4 0.2 . 1 . . . . 172 MET CB . 17597 1
1171 . 1 1 172 172 MET CG C 13 31.3 0.2 . 1 . . . . 172 MET CG . 17597 1
1172 . 1 1 172 172 MET N N 15 123.9 0.2 . 1 . . . . 172 MET N . 17597 1
1173 . 1 1 173 173 GLU H H 1 8.66 0.02 . 1 . . . . 173 GLU H . 17597 1
1174 . 1 1 173 173 GLU HA H 1 4.85 0.02 . 1 . . . . 173 GLU HA . 17597 1
1175 . 1 1 173 173 GLU CA C 13 56.2 0.2 . 1 . . . . 173 GLU CA . 17597 1
1176 . 1 1 173 173 GLU CB C 13 30.0 0.2 . 1 . . . . 173 GLU CB . 17597 1
1177 . 1 1 173 173 GLU CG C 13 37.2 0.2 . 1 . . . . 173 GLU CG . 17597 1
1178 . 1 1 173 173 GLU N N 15 123.8 0.2 . 1 . . . . 173 GLU N . 17597 1
1179 . 1 1 174 174 ILE H H 1 8.22 0.02 . 1 . . . . 174 ILE H . 17597 1
1180 . 1 1 174 174 ILE HA H 1 4.19 0.02 . 1 . . . . 174 ILE HA . 17597 1
1181 . 1 1 174 174 ILE CA C 13 62.0 0.2 . 1 . . . . 174 ILE CA . 17597 1
1182 . 1 1 174 174 ILE CB C 13 38.8 0.2 . 1 . . . . 174 ILE CB . 17597 1
1183 . 1 1 174 174 ILE CG1 C 13 27.1 0.2 . 1 . . . . 174 ILE CG1 . 17597 1
1184 . 1 1 174 174 ILE CG2 C 13 17.8 0.2 . 1 . . . . 174 ILE CG2 . 17597 1
1185 . 1 1 174 174 ILE CD1 C 13 13.1 0.2 . 1 . . . . 174 ILE CD1 . 17597 1
1186 . 1 1 174 174 ILE N N 15 123.4 0.2 . 1 . . . . 174 ILE N . 17597 1
1187 . 1 1 175 175 ALA H H 1 8.09 0.02 . 1 . . . . 175 ALA H . 17597 1
1188 . 1 1 175 175 ALA HB1 H 1 1.39 0.02 . 1 . . . . 175 ALA MB . 17597 1
1189 . 1 1 175 175 ALA HB2 H 1 1.39 0.02 . 1 . . . . 175 ALA MB . 17597 1
1190 . 1 1 175 175 ALA HB3 H 1 1.39 0.02 . 1 . . . . 175 ALA MB . 17597 1
1191 . 1 1 175 175 ALA C C 13 176.4 0.2 . 1 . . . . 175 ALA C . 17597 1
1192 . 1 1 175 175 ALA CA C 13 51.4 0.2 . 1 . . . . 175 ALA CA . 17597 1
1193 . 1 1 175 175 ALA CB C 13 20.6 0.2 . 1 . . . . 175 ALA CB . 17597 1
1194 . 1 1 175 175 ALA N N 15 122.6 0.2 . 1 . . . . 175 ALA N . 17597 1
1195 . 1 1 176 176 ALA H H 1 8.44 0.02 . 1 . . . . 176 ALA H . 17597 1
1196 . 1 1 176 176 ALA HB1 H 1 1.37 0.02 . 1 . . . . 176 ALA MB . 17597 1
1197 . 1 1 176 176 ALA HB2 H 1 1.37 0.02 . 1 . . . . 176 ALA MB . 17597 1
1198 . 1 1 176 176 ALA HB3 H 1 1.37 0.02 . 1 . . . . 176 ALA MB . 17597 1
1199 . 1 1 176 176 ALA C C 13 179.0 0.2 . 1 . . . . 176 ALA C . 17597 1
1200 . 1 1 176 176 ALA CA C 13 54.1 0.2 . 1 . . . . 176 ALA CA . 17597 1
1201 . 1 1 176 176 ALA CB C 13 17.9 0.2 . 1 . . . . 176 ALA CB . 17597 1
1202 . 1 1 176 176 ALA N N 15 122.8 0.2 . 1 . . . . 176 ALA N . 17597 1
1203 . 1 1 177 177 GLY H H 1 8.80 0.02 . 1 . . . . 177 GLY H . 17597 1
1204 . 1 1 177 177 GLY HA2 H 1 4.13 0.02 . 2 . . . . 177 GLY HA2 . 17597 1
1205 . 1 1 177 177 GLY HA3 H 1 3.80 0.02 . 2 . . . . 177 GLY HA3 . 17597 1
1206 . 1 1 177 177 GLY C C 13 173.9 0.2 . 1 . . . . 177 GLY C . 17597 1
1207 . 1 1 177 177 GLY CA C 13 46.0 0.2 . 1 . . . . 177 GLY CA . 17597 1
1208 . 1 1 177 177 GLY N N 15 111.1 0.2 . 1 . . . . 177 GLY N . 17597 1
1209 . 1 1 178 178 GLN H H 1 8.24 0.02 . 1 . . . . 178 GLN H . 17597 1
1210 . 1 1 178 178 GLN CA C 13 55.0 0.2 . 1 . . . . 178 GLN CA . 17597 1
1211 . 1 1 178 178 GLN CB C 13 30.4 0.2 . 1 . . . . 178 GLN CB . 17597 1
1212 . 1 1 178 178 GLN N N 15 121.1 0.2 . 1 . . . . 178 GLN N . 17597 1
1213 . 1 1 179 179 ASN HA H 1 5.18 0.02 . 1 . . . . 179 ASN HA . 17597 1
1214 . 1 1 179 179 ASN HB2 H 1 2.71 0.02 . 2 . . . . 179 ASN HB2 . 17597 1
1215 . 1 1 179 179 ASN HB3 H 1 2.71 0.02 . 2 . . . . 179 ASN HB3 . 17597 1
1216 . 1 1 179 179 ASN C C 13 174.3 0.2 . 1 . . . . 179 ASN C . 17597 1
1217 . 1 1 179 179 ASN CA C 13 53.1 0.2 . 1 . . . . 179 ASN CA . 17597 1
1218 . 1 1 179 179 ASN CB C 13 40.1 0.2 . 1 . . . . 179 ASN CB . 17597 1
1219 . 1 1 180 180 TYR H H 1 9.15 0.02 . 1 . . . . 180 TYR H . 17597 1
1220 . 1 1 180 180 TYR HA H 1 4.66 0.02 . 1 . . . . 180 TYR HA . 17597 1
1221 . 1 1 180 180 TYR HB2 H 1 2.97 0.02 . 2 . . . . 180 TYR HB2 . 17597 1
1222 . 1 1 180 180 TYR HB3 H 1 2.85 0.02 . 2 . . . . 180 TYR HB3 . 17597 1
1223 . 1 1 180 180 TYR C C 13 174.2 0.2 . 1 . . . . 180 TYR C . 17597 1
1224 . 1 1 180 180 TYR CA C 13 58.5 0.2 . 1 . . . . 180 TYR CA . 17597 1
1225 . 1 1 180 180 TYR CB C 13 43.0 0.2 . 1 . . . . 180 TYR CB . 17597 1
1226 . 1 1 180 180 TYR N N 15 127.0 0.2 . 1 . . . . 180 TYR N . 17597 1
1227 . 1 1 181 181 ARG H H 1 7.56 0.02 . 1 . . . . 181 ARG H . 17597 1
1228 . 1 1 181 181 ARG CA C 13 55.0 0.2 . 1 . . . . 181 ARG CA . 17597 1
1229 . 1 1 181 181 ARG CB C 13 31.4 0.2 . 1 . . . . 181 ARG CB . 17597 1
1230 . 1 1 181 181 ARG CG C 13 27.6 0.2 . 1 . . . . 181 ARG CG . 17597 1
1231 . 1 1 181 181 ARG CD C 13 44.0 0.2 . 1 . . . . 181 ARG CD . 17597 1
1232 . 1 1 181 181 ARG N N 15 125.5 0.2 . 1 . . . . 181 ARG N . 17597 1
1233 . 1 1 182 182 VAL H H 1 8.75 0.02 . 1 . . . . 182 VAL H . 17597 1
1234 . 1 1 182 182 VAL HA H 1 4.76 0.02 . 1 . . . . 182 VAL HA . 17597 1
1235 . 1 1 182 182 VAL HB H 1 2.19 0.02 . 1 . . . . 182 VAL HB . 17597 1
1236 . 1 1 182 182 VAL HG11 H 1 1.26 0.02 . 2 . . . . 182 VAL MG1 . 17597 1
1237 . 1 1 182 182 VAL HG12 H 1 1.26 0.02 . 2 . . . . 182 VAL MG1 . 17597 1
1238 . 1 1 182 182 VAL HG13 H 1 1.26 0.02 . 2 . . . . 182 VAL MG1 . 17597 1
1239 . 1 1 182 182 VAL HG21 H 1 1.26 0.02 . 2 . . . . 182 VAL MG2 . 17597 1
1240 . 1 1 182 182 VAL HG22 H 1 1.26 0.02 . 2 . . . . 182 VAL MG2 . 17597 1
1241 . 1 1 182 182 VAL HG23 H 1 1.26 0.02 . 2 . . . . 182 VAL MG2 . 17597 1
1242 . 1 1 182 182 VAL C C 13 175.5 0.2 . 1 . . . . 182 VAL C . 17597 1
1243 . 1 1 182 182 VAL CA C 13 61.4 0.2 . 1 . . . . 182 VAL CA . 17597 1
1244 . 1 1 182 182 VAL CB C 13 33.8 0.2 . 1 . . . . 182 VAL CB . 17597 1
1245 . 1 1 182 182 VAL CG1 C 13 21.7 0.2 . 2 . . . . 182 VAL CG1 . 17597 1
1246 . 1 1 182 182 VAL CG2 C 13 21.7 0.2 . 2 . . . . 182 VAL CG2 . 17597 1
1247 . 1 1 182 182 VAL N N 15 121.9 0.2 . 1 . . . . 182 VAL N . 17597 1
1248 . 1 1 183 183 LEU H H 1 8.78 0.02 . 1 . . . . 183 LEU H . 17597 1
1249 . 1 1 183 183 LEU HA H 1 4.95 0.02 . 1 . . . . 183 LEU HA . 17597 1
1250 . 1 1 183 183 LEU C C 13 176.6 0.2 . 1 . . . . 183 LEU C . 17597 1
1251 . 1 1 183 183 LEU CA C 13 54.0 0.2 . 1 . . . . 183 LEU CA . 17597 1
1252 . 1 1 183 183 LEU CB C 13 43.2 0.2 . 1 . . . . 183 LEU CB . 17597 1
1253 . 1 1 183 183 LEU CG C 13 25.9 0.2 . 1 . . . . 183 LEU CG . 17597 1
1254 . 1 1 183 183 LEU CD1 C 13 24.1 0.2 . 2 . . . . 183 LEU CD1 . 17597 1
1255 . 1 1 183 183 LEU CD2 C 13 24.1 0.2 . 2 . . . . 183 LEU CD2 . 17597 1
1256 . 1 1 183 183 LEU N N 15 126.4 0.2 . 1 . . . . 183 LEU N . 17597 1
1257 . 1 1 184 184 LYS H H 1 8.90 0.02 . 1 . . . . 184 LYS H . 17597 1
1258 . 1 1 184 184 LYS HA H 1 5.40 0.02 . 1 . . . . 184 LYS HA . 17597 1
1259 . 1 1 184 184 LYS C C 13 174.4 0.2 . 1 . . . . 184 LYS C . 17597 1
1260 . 1 1 184 184 LYS CA C 13 55.0 0.2 . 1 . . . . 184 LYS CA . 17597 1
1261 . 1 1 184 184 LYS CB C 13 35.0 0.2 . 1 . . . . 184 LYS CB . 17597 1
1262 . 1 1 184 184 LYS CG C 13 25.0 0.2 . 1 . . . . 184 LYS CG . 17597 1
1263 . 1 1 184 184 LYS CD C 13 29.2 0.2 . 1 . . . . 184 LYS CD . 17597 1
1264 . 1 1 184 184 LYS N N 15 121.7 0.2 . 1 . . . . 184 LYS N . 17597 1
1265 . 1 1 185 185 ALA H H 1 8.23 0.02 . 1 . . . . 185 ALA H . 17597 1
1266 . 1 1 185 185 ALA HB1 H 1 1.22 0.02 . 1 . . . . 185 ALA MB . 17597 1
1267 . 1 1 185 185 ALA HB2 H 1 1.22 0.02 . 1 . . . . 185 ALA MB . 17597 1
1268 . 1 1 185 185 ALA HB3 H 1 1.22 0.02 . 1 . . . . 185 ALA MB . 17597 1
1269 . 1 1 185 185 ALA C C 13 177.7 0.2 . 1 . . . . 185 ALA C . 17597 1
1270 . 1 1 185 185 ALA CA C 13 50.2 0.2 . 1 . . . . 185 ALA CA . 17597 1
1271 . 1 1 185 185 ALA CB C 13 19.6 0.2 . 1 . . . . 185 ALA CB . 17597 1
1272 . 1 1 185 185 ALA N N 15 125.9 0.2 . 1 . . . . 185 ALA N . 17597 1
1273 . 1 1 186 186 GLY H H 1 9.01 0.02 . 1 . . . . 186 GLY H . 17597 1
1274 . 1 1 186 186 GLY HA2 H 1 3.93 0.02 . 2 . . . . 186 GLY HA2 . 17597 1
1275 . 1 1 186 186 GLY HA3 H 1 3.64 0.02 . 2 . . . . 186 GLY HA3 . 17597 1
1276 . 1 1 186 186 GLY CA C 13 47.1 0.2 . 1 . . . . 186 GLY CA . 17597 1
1277 . 1 1 186 186 GLY N N 15 115.1 0.2 . 1 . . . . 186 GLY N . 17597 1
1278 . 1 1 187 187 ASP H H 1 8.57 0.02 . 1 . . . . 187 ASP H . 17597 1
1279 . 1 1 187 187 ASP HA H 1 4.59 0.02 . 1 . . . . 187 ASP HA . 17597 1
1280 . 1 1 187 187 ASP HB2 H 1 2.73 0.02 . 2 . . . . 187 ASP HB2 . 17597 1
1281 . 1 1 187 187 ASP HB3 H 1 2.73 0.02 . 2 . . . . 187 ASP HB3 . 17597 1
1282 . 1 1 187 187 ASP C C 13 175.4 0.2 . 1 . . . . 187 ASP C . 17597 1
1283 . 1 1 187 187 ASP CA C 13 54.3 0.2 . 1 . . . . 187 ASP CA . 17597 1
1284 . 1 1 187 187 ASP CB C 13 41.3 0.2 . 1 . . . . 187 ASP CB . 17597 1
1285 . 1 1 187 187 ASP N N 15 124.8 0.2 . 1 . . . . 187 ASP N . 17597 1
1286 . 1 1 188 188 ALA H H 1 7.65 0.02 . 1 . . . . 188 ALA H . 17597 1
1287 . 1 1 188 188 ALA C C 13 176.3 0.2 . 1 . . . . 188 ALA C . 17597 1
1288 . 1 1 188 188 ALA CA C 13 51.6 0.2 . 1 . . . . 188 ALA CA . 17597 1
1289 . 1 1 188 188 ALA CB C 13 20.6 0.2 . 1 . . . . 188 ALA CB . 17597 1
1290 . 1 1 188 188 ALA N N 15 123.3 0.2 . 1 . . . . 188 ALA N . 17597 1
1291 . 1 1 189 189 GLU H H 1 8.71 0.02 . 1 . . . . 189 GLU H . 17597 1
1292 . 1 1 189 189 GLU C C 13 178.3 0.2 . 1 . . . . 189 GLU C . 17597 1
1293 . 1 1 189 189 GLU CA C 13 56.9 0.2 . 1 . . . . 189 GLU CA . 17597 1
1294 . 1 1 189 189 GLU CG C 13 37.0 0.2 . 1 . . . . 189 GLU CG . 17597 1
1295 . 1 1 189 189 GLU N N 15 122.1 0.2 . 1 . . . . 189 GLU N . 17597 1
1296 . 1 1 190 190 VAL H H 1 8.91 0.02 . 1 . . . . 190 VAL H . 17597 1
1297 . 1 1 190 190 VAL HA H 1 4.89 0.02 . 1 . . . . 190 VAL HA . 17597 1
1298 . 1 1 190 190 VAL HG11 H 1 1.06 0.02 . 2 . . . . 190 VAL MG1 . 17597 1
1299 . 1 1 190 190 VAL HG12 H 1 1.06 0.02 . 2 . . . . 190 VAL MG1 . 17597 1
1300 . 1 1 190 190 VAL HG13 H 1 1.06 0.02 . 2 . . . . 190 VAL MG1 . 17597 1
1301 . 1 1 190 190 VAL HG21 H 1 0.65 0.02 . 2 . . . . 190 VAL MG2 . 17597 1
1302 . 1 1 190 190 VAL HG22 H 1 0.65 0.02 . 2 . . . . 190 VAL MG2 . 17597 1
1303 . 1 1 190 190 VAL HG23 H 1 0.65 0.02 . 2 . . . . 190 VAL MG2 . 17597 1
1304 . 1 1 190 190 VAL C C 13 174.1 0.2 . 1 . . . . 190 VAL C . 17597 1
1305 . 1 1 190 190 VAL CA C 13 61.0 0.2 . 1 . . . . 190 VAL CA . 17597 1
1306 . 1 1 190 190 VAL CG1 C 13 22.2 0.2 . 2 . . . . 190 VAL CG1 . 17597 1
1307 . 1 1 190 190 VAL CG2 C 13 18.2 0.2 . 2 . . . . 190 VAL CG2 . 17597 1
1308 . 1 1 190 190 VAL N N 15 114.4 0.2 . 1 . . . . 190 VAL N . 17597 1
1309 . 1 1 191 191 GLY H H 1 7.19 0.02 . 1 . . . . 191 GLY H . 17597 1
1310 . 1 1 191 191 GLY HA2 H 1 3.62 0.02 . 2 . . . . 191 GLY HA2 . 17597 1
1311 . 1 1 191 191 GLY HA3 H 1 1.97 0.02 . 2 . . . . 191 GLY HA3 . 17597 1
1312 . 1 1 191 191 GLY C C 13 171.7 0.2 . 1 . . . . 191 GLY C . 17597 1
1313 . 1 1 191 191 GLY CA C 13 44.7 0.2 . 1 . . . . 191 GLY CA . 17597 1
1314 . 1 1 191 191 GLY N N 15 107.5 0.2 . 1 . . . . 191 GLY N . 17597 1
1315 . 1 1 192 192 GLY H H 1 7.73 0.02 . 1 . . . . 192 GLY H . 17597 1
1316 . 1 1 192 192 GLY HA2 H 1 5.56 0.02 . 2 . . . . 192 GLY HA2 . 17597 1
1317 . 1 1 192 192 GLY HA3 H 1 4.30 0.02 . 2 . . . . 192 GLY HA3 . 17597 1
1318 . 1 1 192 192 GLY C C 13 172.3 0.2 . 1 . . . . 192 GLY C . 17597 1
1319 . 1 1 192 192 GLY CA C 13 43.6 0.2 . 1 . . . . 192 GLY CA . 17597 1
1320 . 1 1 192 192 GLY N N 15 106.1 0.2 . 1 . . . . 192 GLY N . 17597 1
1321 . 1 1 193 193 CYS H H 1 8.12 0.02 . 1 . . . . 193 CYS H . 17597 1
1322 . 1 1 193 193 CYS CA C 13 56.9 0.2 . 1 . . . . 193 CYS CA . 17597 1
1323 . 1 1 193 193 CYS CB C 13 29.0 0.2 . 1 . . . . 193 CYS CB . 17597 1
1324 . 1 1 193 193 CYS N N 15 119.1 0.2 . 1 . . . . 193 CYS N . 17597 1
1325 . 1 1 194 194 MET H H 1 8.59 0.02 . 1 . . . . 194 MET H . 17597 1
1326 . 1 1 194 194 MET HA H 1 4.57 0.02 . 1 . . . . 194 MET HA . 17597 1
1327 . 1 1 194 194 MET CA C 13 54.7 0.2 . 1 . . . . 194 MET CA . 17597 1
1328 . 1 1 194 194 MET CB C 13 35.7 0.2 . 1 . . . . 194 MET CB . 17597 1
1329 . 1 1 194 194 MET CG C 13 31.0 0.2 . 1 . . . . 194 MET CG . 17597 1
1330 . 1 1 194 194 MET N N 15 124.6 0.2 . 1 . . . . 194 MET N . 17597 1
1331 . 1 1 195 195 GLU H H 1 8.57 0.02 . 1 . . . . 195 GLU H . 17597 1
1332 . 1 1 195 195 GLU CA C 13 55.2 0.2 . 1 . . . . 195 GLU CA . 17597 1
1333 . 1 1 195 195 GLU CB C 13 28.1 0.2 . 1 . . . . 195 GLU CB . 17597 1
1334 . 1 1 195 195 GLU N N 15 119.4 0.2 . 1 . . . . 195 GLU N . 17597 1
1335 . 1 1 197 197 PRO HA H 1 4.49 0.02 . 1 . . . . 197 PRO HA . 17597 1
1336 . 1 1 197 197 PRO C C 13 176.1 0.2 . 1 . . . . 197 PRO C . 17597 1
1337 . 1 1 197 197 PRO CA C 13 64.1 0.2 . 1 . . . . 197 PRO CA . 17597 1
1338 . 1 1 197 197 PRO CB C 13 32.2 0.2 . 1 . . . . 197 PRO CB . 17597 1
1339 . 1 1 197 197 PRO CG C 13 27.2 0.2 . 1 . . . . 197 PRO CG . 17597 1
1340 . 1 1 197 197 PRO CD C 13 51.4 0.2 . 1 . . . . 197 PRO CD . 17597 1
1341 . 1 1 198 198 MET H H 1 7.29 0.02 . 1 . . . . 198 MET H . 17597 1
1342 . 1 1 198 198 MET CA C 13 52.6 0.2 . 1 . . . . 198 MET CA . 17597 1
1343 . 1 1 198 198 MET CB C 13 34.0 0.2 . 1 . . . . 198 MET CB . 17597 1
1344 . 1 1 198 198 MET N N 15 116.3 0.2 . 1 . . . . 198 MET N . 17597 1
1345 . 1 1 199 199 PRO HA H 1 4.53 0.02 . 1 . . . . 199 PRO HA . 17597 1
1346 . 1 1 199 199 PRO C C 13 177.5 0.2 . 1 . . . . 199 PRO C . 17597 1
1347 . 1 1 199 199 PRO CA C 13 63.0 0.2 . 1 . . . . 199 PRO CA . 17597 1
1348 . 1 1 199 199 PRO CB C 13 32.3 0.2 . 1 . . . . 199 PRO CB . 17597 1
1349 . 1 1 199 199 PRO CG C 13 27.2 0.2 . 1 . . . . 199 PRO CG . 17597 1
1350 . 1 1 199 199 PRO CD C 13 50.8 0.2 . 1 . . . . 199 PRO CD . 17597 1
1351 . 1 1 200 200 GLY H H 1 8.69 0.02 . 1 . . . . 200 GLY H . 17597 1
1352 . 1 1 200 200 GLY HA2 H 1 4.10 0.02 . 2 . . . . 200 GLY HA2 . 17597 1
1353 . 1 1 200 200 GLY HA3 H 1 3.73 0.02 . 2 . . . . 200 GLY HA3 . 17597 1
1354 . 1 1 200 200 GLY C C 13 174.6 0.2 . 1 . . . . 200 GLY C . 17597 1
1355 . 1 1 200 200 GLY CA C 13 45.8 0.2 . 1 . . . . 200 GLY CA . 17597 1
1356 . 1 1 200 200 GLY N N 15 108.8 0.2 . 1 . . . . 200 GLY N . 17597 1
1357 . 1 1 201 201 VAL H H 1 7.47 0.02 . 1 . . . . 201 VAL H . 17597 1
1358 . 1 1 201 201 VAL CA C 13 59.5 0.2 . 1 . . . . 201 VAL CA . 17597 1
1359 . 1 1 201 201 VAL CB C 13 33.3 0.2 . 1 . . . . 201 VAL CB . 17597 1
1360 . 1 1 201 201 VAL N N 15 121.2 0.2 . 1 . . . . 201 VAL N . 17597 1
1361 . 1 1 202 202 PRO HA H 1 4.57 0.02 . 1 . . . . 202 PRO HA . 17597 1
1362 . 1 1 202 202 PRO C C 13 176.3 0.2 . 1 . . . . 202 PRO C . 17597 1
1363 . 1 1 202 202 PRO CA C 13 62.5 9.2 . 1 . . . . 202 PRO CA . 17597 1
1364 . 1 1 202 202 PRO CB C 13 32.8 0.2 . 1 . . . . 202 PRO CB . 17597 1
1365 . 1 1 202 202 PRO CG C 13 27.2 0.2 . 1 . . . . 202 PRO CG . 17597 1
1366 . 1 1 203 203 ASN H H 1 8.83 0.02 . 1 . . . . 203 ASN H . 17597 1
1367 . 1 1 203 203 ASN HA H 1 5.28 0.02 . 1 . . . . 203 ASN HA . 17597 1
1368 . 1 1 203 203 ASN C C 13 176.3 0.2 . 1 . . . . 203 ASN C . 17597 1
1369 . 1 1 203 203 ASN CA C 13 53.4 0.2 . 1 . . . . 203 ASN CA . 17597 1
1370 . 1 1 203 203 ASN CB C 13 37.2 0.2 . 1 . . . . 203 ASN CB . 17597 1
1371 . 1 1 203 203 ASN N N 15 123.4 0.2 . 1 . . . . 203 ASN N . 17597 1
1372 . 1 1 204 204 HIS H H 1 9.25 0.02 . 1 . . . . 204 HIS H . 17597 1
1373 . 1 1 204 204 HIS C C 13 172.3 0.2 . 1 . . . . 204 HIS C . 17597 1
1374 . 1 1 204 204 HIS CA C 13 56.3 0.2 . 1 . . . . 204 HIS CA . 17597 1
1375 . 1 1 204 204 HIS CB C 13 30.3 0.2 . 1 . . . . 204 HIS CB . 17597 1
1376 . 1 1 204 204 HIS N N 15 119.4 0.2 . 1 . . . . 204 HIS N . 17597 1
1377 . 1 1 205 205 TRP H H 1 9.89 0.02 . 1 . . . . 205 TRP H . 17597 1
1378 . 1 1 205 205 TRP HD1 H 1 7.03 0.02 . 1 . . . . 205 TRP HD1 . 17597 1
1379 . 1 1 205 205 TRP HE1 H 1 9.67 0.02 . 1 . . . . 205 TRP HE1 . 17597 1
1380 . 1 1 205 205 TRP HZ2 H 1 6.02 0.02 . 1 . . . . 205 TRP HZ2 . 17597 1
1381 . 1 1 205 205 TRP HH2 H 1 6.26 0.02 . 1 . . . . 205 TRP HH2 . 17597 1
1382 . 1 1 205 205 TRP C C 13 175.5 0.2 . 1 . . . . 205 TRP C . 17597 1
1383 . 1 1 205 205 TRP CA C 13 58.2 0.2 . 1 . . . . 205 TRP CA . 17597 1
1384 . 1 1 205 205 TRP CB C 13 28.6 0.2 . 1 . . . . 205 TRP CB . 17597 1
1385 . 1 1 205 205 TRP CD1 C 13 126.0 0.2 . 1 . . . . 205 TRP CD1 . 17597 1
1386 . 1 1 205 205 TRP CZ2 C 13 113.7 0.2 . 1 . . . . 205 TRP CZ2 . 17597 1
1387 . 1 1 205 205 TRP CH2 C 13 123.4 0.2 . 1 . . . . 205 TRP CH2 . 17597 1
1388 . 1 1 205 205 TRP N N 15 123.1 0.2 . 1 . . . . 205 TRP N . 17597 1
1389 . 1 1 205 205 TRP NE1 N 15 127.7 0.2 . 1 . . . . 205 TRP NE1 . 17597 1
1390 . 1 1 206 206 HIS H H 1 10.39 0.02 . 1 . . . . 206 HIS H . 17597 1
1391 . 1 1 206 206 HIS HB2 H 1 3.43 0.02 . 2 . . . . 206 HIS HB2 . 17597 1
1392 . 1 1 206 206 HIS HB3 H 1 2.79 0.02 . 2 . . . . 206 HIS HB3 . 17597 1
1393 . 1 1 206 206 HIS C C 13 175.8 0.2 . 1 . . . . 206 HIS C . 17597 1
1394 . 1 1 206 206 HIS CA C 13 56.4 0.2 . 1 . . . . 206 HIS CA . 17597 1
1395 . 1 1 206 206 HIS CB C 13 34.1 0.2 . 1 . . . . 206 HIS CB . 17597 1
1396 . 1 1 206 206 HIS N N 15 131.4 0.2 . 1 . . . . 206 HIS N . 17597 1
1397 . 1 1 207 207 VAL H H 1 8.46 0.02 . 1 . . . . 207 VAL H . 17597 1
1398 . 1 1 207 207 VAL HA H 1 4.17 0.02 . 1 . . . . 207 VAL HA . 17597 1
1399 . 1 1 207 207 VAL HG11 H 1 0.80 0.02 . 2 . . . . 207 VAL MG1 . 17597 1
1400 . 1 1 207 207 VAL HG12 H 1 0.80 0.02 . 2 . . . . 207 VAL MG1 . 17597 1
1401 . 1 1 207 207 VAL HG13 H 1 0.80 0.02 . 2 . . . . 207 VAL MG1 . 17597 1
1402 . 1 1 207 207 VAL HG21 H 1 0.15 0.02 . 2 . . . . 207 VAL MG2 . 17597 1
1403 . 1 1 207 207 VAL HG22 H 1 0.15 0.02 . 2 . . . . 207 VAL MG2 . 17597 1
1404 . 1 1 207 207 VAL HG23 H 1 0.15 0.02 . 2 . . . . 207 VAL MG2 . 17597 1
1405 . 1 1 207 207 VAL C C 13 173.2 0.2 . 1 . . . . 207 VAL C . 17597 1
1406 . 1 1 207 207 VAL CA C 13 63.4 0.2 . 1 . . . . 207 VAL CA . 17597 1
1407 . 1 1 207 207 VAL CB C 13 34.0 0.2 . 1 . . . . 207 VAL CB . 17597 1
1408 . 1 1 207 207 VAL CG1 C 13 22.2 0.2 . 2 . . . . 207 VAL CG1 . 17597 1
1409 . 1 1 207 207 VAL CG2 C 13 22.2 0.2 . 2 . . . . 207 VAL CG2 . 17597 1
1410 . 1 1 207 207 VAL N N 15 130.5 0.2 . 1 . . . . 207 VAL N . 17597 1
1411 . 1 1 208 208 TYR H H 1 8.01 0.02 . 1 . . . . 208 TYR H . 17597 1
1412 . 1 1 208 208 TYR HB2 H 1 3.35 0.02 . 2 . . . . 208 TYR HB2 . 17597 1
1413 . 1 1 208 208 TYR HB3 H 1 2.28 0.02 . 2 . . . . 208 TYR HB3 . 17597 1
1414 . 1 1 208 208 TYR HD1 H 1 6.97 0.02 . 3 . . . . 208 TYR HD1 . 17597 1
1415 . 1 1 208 208 TYR HD2 H 1 6.97 0.02 . 3 . . . . 208 TYR HD2 . 17597 1
1416 . 1 1 208 208 TYR HE1 H 1 6.57 0.02 . 3 . . . . 208 TYR HE1 . 17597 1
1417 . 1 1 208 208 TYR HE2 H 1 6.57 0.02 . 3 . . . . 208 TYR HE2 . 17597 1
1418 . 1 1 208 208 TYR CA C 13 55.8 0.2 . 1 . . . . 208 TYR CA . 17597 1
1419 . 1 1 208 208 TYR CB C 13 41.0 0.2 . 1 . . . . 208 TYR CB . 17597 1
1420 . 1 1 208 208 TYR CD1 C 13 133.5 0.2 . 3 . . . . 208 TYR CD1 . 17597 1
1421 . 1 1 208 208 TYR CD2 C 13 133.5 0.2 . 3 . . . . 208 TYR CD2 . 17597 1
1422 . 1 1 208 208 TYR CE1 C 13 118.2 0.2 . 3 . . . . 208 TYR CE1 . 17597 1
1423 . 1 1 208 208 TYR CE2 C 13 118.2 0.2 . 3 . . . . 208 TYR CE2 . 17597 1
1424 . 1 1 208 208 TYR N N 15 120.8 0.2 . 1 . . . . 208 TYR N . 17597 1
1425 . 1 1 209 209 PHE H H 1 8.70 0.02 . 1 . . . . 209 PHE H . 17597 1
1426 . 1 1 209 209 PHE HB2 H 1 2.50 0.02 . 2 . . . . 209 PHE HB2 . 17597 1
1427 . 1 1 209 209 PHE HB3 H 1 2.34 0.02 . 2 . . . . 209 PHE HB3 . 17597 1
1428 . 1 1 209 209 PHE HD1 H 1 6.68 0.02 . 3 . . . . 209 PHE HD1 . 17597 1
1429 . 1 1 209 209 PHE HD2 H 1 6.68 0.02 . 3 . . . . 209 PHE HD2 . 17597 1
1430 . 1 1 209 209 PHE C C 13 176.0 0.2 . 1 . . . . 209 PHE C . 17597 1
1431 . 1 1 209 209 PHE CA C 13 56.7 0.2 . 1 . . . . 209 PHE CA . 17597 1
1432 . 1 1 209 209 PHE CB C 13 43.0 0.2 . 1 . . . . 209 PHE CB . 17597 1
1433 . 1 1 209 209 PHE CD1 C 13 131.1 0.2 . 3 . . . . 209 PHE CD1 . 17597 1
1434 . 1 1 209 209 PHE CD2 C 13 131.1 0.2 . 3 . . . . 209 PHE CD2 . 17597 1
1435 . 1 1 209 209 PHE N N 15 121.7 0.2 . 1 . . . . 209 PHE N . 17597 1
1436 . 1 1 210 210 ALA H H 1 8.95 0.02 . 1 . . . . 210 ALA H . 17597 1
1437 . 1 1 210 210 ALA HA H 1 5.46 0.02 . 1 . . . . 210 ALA HA . 17597 1
1438 . 1 1 210 210 ALA HB1 H 1 1.44 0.02 . 1 . . . . 210 ALA MB . 17597 1
1439 . 1 1 210 210 ALA HB2 H 1 1.44 0.02 . 1 . . . . 210 ALA MB . 17597 1
1440 . 1 1 210 210 ALA HB3 H 1 1.44 0.02 . 1 . . . . 210 ALA MB . 17597 1
1441 . 1 1 210 210 ALA C C 13 177.9 0.2 . 1 . . . . 210 ALA C . 17597 1
1442 . 1 1 210 210 ALA CA C 13 51.6 0.2 . 1 . . . . 210 ALA CA . 17597 1
1443 . 1 1 210 210 ALA CB C 13 19.3 0.2 . 1 . . . . 210 ALA CB . 17597 1
1444 . 1 1 210 210 ALA N N 15 125.2 0.2 . 1 . . . . 210 ALA N . 17597 1
1445 . 1 1 211 211 VAL H H 1 8.28 0.02 . 1 . . . . 211 VAL H . 17597 1
1446 . 1 1 211 211 VAL HA H 1 5.04 0.02 . 1 . . . . 211 VAL HA . 17597 1
1447 . 1 1 211 211 VAL HG11 H 1 1.32 0.02 . 2 . . . . 211 VAL MG1 . 17597 1
1448 . 1 1 211 211 VAL HG12 H 1 1.32 0.02 . 2 . . . . 211 VAL MG1 . 17597 1
1449 . 1 1 211 211 VAL HG13 H 1 1.32 0.02 . 2 . . . . 211 VAL MG1 . 17597 1
1450 . 1 1 211 211 VAL HG21 H 1 0.66 0.02 . 2 . . . . 211 VAL MG2 . 17597 1
1451 . 1 1 211 211 VAL HG22 H 1 0.66 0.02 . 2 . . . . 211 VAL MG2 . 17597 1
1452 . 1 1 211 211 VAL HG23 H 1 0.66 0.02 . 2 . . . . 211 VAL MG2 . 17597 1
1453 . 1 1 211 211 VAL CA C 13 59.2 0.2 . 1 . . . . 211 VAL CA . 17597 1
1454 . 1 1 211 211 VAL CB C 13 36.9 0.2 . 1 . . . . 211 VAL CB . 17597 1
1455 . 1 1 211 211 VAL CG1 C 13 24.7 0.2 . 2 . . . . 211 VAL CG1 . 17597 1
1456 . 1 1 211 211 VAL CG2 C 13 16.7 0.2 . 2 . . . . 211 VAL CG2 . 17597 1
1457 . 1 1 211 211 VAL N N 15 111.2 0.2 . 1 . . . . 211 VAL N . 17597 1
1458 . 1 1 212 212 ASP H H 1 8.57 0.02 . 1 . . . . 212 ASP H . 17597 1
1459 . 1 1 212 212 ASP HA H 1 4.74 0.02 . 1 . . . . 212 ASP HA . 17597 1
1460 . 1 1 212 212 ASP HB2 H 1 2.73 0.02 . 2 . . . . 212 ASP HB2 . 17597 1
1461 . 1 1 212 212 ASP HB3 H 1 2.56 0.02 . 2 . . . . 212 ASP HB3 . 17597 1
1462 . 1 1 212 212 ASP C C 13 177.2 0.2 . 1 . . . . 212 ASP C . 17597 1
1463 . 1 1 212 212 ASP CA C 13 56.1 0.2 . 1 . . . . 212 ASP CA . 17597 1
1464 . 1 1 212 212 ASP CB C 13 41.5 0.2 . 1 . . . . 212 ASP CB . 17597 1
1465 . 1 1 212 212 ASP N N 15 119.4 0.2 . 1 . . . . 212 ASP N . 17597 1
1466 . 1 1 213 213 ASP H H 1 7.78 0.02 . 1 . . . . 213 ASP H . 17597 1
1467 . 1 1 213 213 ASP CA C 13 54.6 0.2 . 1 . . . . 213 ASP CA . 17597 1
1468 . 1 1 213 213 ASP CB C 13 42.8 0.2 . 1 . . . . 213 ASP CB . 17597 1
1469 . 1 1 213 213 ASP N N 15 117.5 0.2 . 1 . . . . 213 ASP N . 17597 1
1470 . 1 1 216 216 ALA HA H 1 4.13 0.02 . 1 . . . . 216 ALA HA . 17597 1
1471 . 1 1 216 216 ALA HB1 H 1 1.41 0.02 . 1 . . . . 216 ALA MB . 17597 1
1472 . 1 1 216 216 ALA HB2 H 1 1.41 0.02 . 1 . . . . 216 ALA MB . 17597 1
1473 . 1 1 216 216 ALA HB3 H 1 1.41 0.02 . 1 . . . . 216 ALA MB . 17597 1
1474 . 1 1 216 216 ALA C C 13 181.3 0.2 . 1 . . . . 216 ALA C . 17597 1
1475 . 1 1 216 216 ALA CA C 13 54.4 0.2 . 1 . . . . 216 ALA CA . 17597 1
1476 . 1 1 216 216 ALA CB C 13 18.2 0.2 . 1 . . . . 216 ALA CB . 17597 1
1477 . 1 1 217 217 THR H H 1 8.09 0.02 . 1 . . . . 217 THR H . 17597 1
1478 . 1 1 217 217 THR HA H 1 4.07 0.02 . 1 . . . . 217 THR HA . 17597 1
1479 . 1 1 217 217 THR HB H 1 3.84 0.02 . 1 . . . . 217 THR HB . 17597 1
1480 . 1 1 217 217 THR HG21 H 1 1.23 0.02 . 1 . . . . 217 THR MG . 17597 1
1481 . 1 1 217 217 THR HG22 H 1 1.23 0.02 . 1 . . . . 217 THR MG . 17597 1
1482 . 1 1 217 217 THR HG23 H 1 1.23 0.02 . 1 . . . . 217 THR MG . 17597 1
1483 . 1 1 217 217 THR C C 13 175.3 0.2 . 1 . . . . 217 THR C . 17597 1
1484 . 1 1 217 217 THR CA C 13 68.1 0.2 . 1 . . . . 217 THR CA . 17597 1
1485 . 1 1 217 217 THR CB C 13 68.1 0.2 . 1 . . . . 217 THR CB . 17597 1
1486 . 1 1 217 217 THR CG2 C 13 22.8 0.2 . 1 . . . . 217 THR CG2 . 17597 1
1487 . 1 1 217 217 THR N N 15 115.9 0.2 . 1 . . . . 217 THR N . 17597 1
1488 . 1 1 218 218 ALA H H 1 8.16 0.02 . 1 . . . . 218 ALA H . 17597 1
1489 . 1 1 218 218 ALA HA H 1 3.93 0.02 . 1 . . . . 218 ALA HA . 17597 1
1490 . 1 1 218 218 ALA HB1 H 1 1.37 0.02 . 1 . . . . 218 ALA MB . 17597 1
1491 . 1 1 218 218 ALA HB2 H 1 1.37 0.02 . 1 . . . . 218 ALA MB . 17597 1
1492 . 1 1 218 218 ALA HB3 H 1 1.37 0.02 . 1 . . . . 218 ALA MB . 17597 1
1493 . 1 1 218 218 ALA C C 13 177.9 0.2 . 1 . . . . 218 ALA C . 17597 1
1494 . 1 1 218 218 ALA CA C 13 55.7 0.2 . 1 . . . . 218 ALA CA . 17597 1
1495 . 1 1 218 218 ALA CB C 13 17.2 0.2 . 1 . . . . 218 ALA CB . 17597 1
1496 . 1 1 218 218 ALA N N 15 124.2 0.2 . 1 . . . . 218 ALA N . 17597 1
1497 . 1 1 219 219 ALA H H 1 7.46 0.02 . 1 . . . . 219 ALA H . 17597 1
1498 . 1 1 219 219 ALA HA H 1 4.12 0.02 . 1 . . . . 219 ALA HA . 17597 1
1499 . 1 1 219 219 ALA HB1 H 1 1.46 0.02 . 1 . . . . 219 ALA MB . 17597 1
1500 . 1 1 219 219 ALA HB2 H 1 1.46 0.02 . 1 . . . . 219 ALA MB . 17597 1
1501 . 1 1 219 219 ALA HB3 H 1 1.46 0.02 . 1 . . . . 219 ALA MB . 17597 1
1502 . 1 1 219 219 ALA C C 13 181.2 0.2 . 1 . . . . 219 ALA C . 17597 1
1503 . 1 1 219 219 ALA CA C 13 55.0 0.2 . 1 . . . . 219 ALA CA . 17597 1
1504 . 1 1 219 219 ALA CB C 13 17.8 0.2 . 1 . . . . 219 ALA CB . 17597 1
1505 . 1 1 219 219 ALA N N 15 118.1 0.2 . 1 . . . . 219 ALA N . 17597 1
1506 . 1 1 220 220 LYS H H 1 8.06 0.02 . 1 . . . . 220 LYS H . 17597 1
1507 . 1 1 220 220 LYS HA H 1 3.91 0.02 . 1 . . . . 220 LYS HA . 17597 1
1508 . 1 1 220 220 LYS CA C 13 59.3 0.2 . 1 . . . . 220 LYS CA . 17597 1
1509 . 1 1 220 220 LYS CB C 13 32.5 0.2 . 1 . . . . 220 LYS CB . 17597 1
1510 . 1 1 220 220 LYS CG C 13 25.2 0.2 . 1 . . . . 220 LYS CG . 17597 1
1511 . 1 1 220 220 LYS CD C 13 29.3 0.2 . 1 . . . . 220 LYS CD . 17597 1
1512 . 1 1 220 220 LYS CE C 13 42.0 0.2 . 1 . . . . 220 LYS CE . 17597 1
1513 . 1 1 220 220 LYS N N 15 121.4 0.2 . 1 . . . . 220 LYS N . 17597 1
1514 . 1 1 221 221 ALA H H 1 8.50 0.02 . 1 . . . . 221 ALA H . 17597 1
1515 . 1 1 221 221 ALA HA H 1 3.89 0.02 . 1 . . . . 221 ALA HA . 17597 1
1516 . 1 1 221 221 ALA HB1 H 1 1.50 0.02 . 1 . . . . 221 ALA MB . 17597 1
1517 . 1 1 221 221 ALA HB2 H 1 1.50 0.02 . 1 . . . . 221 ALA MB . 17597 1
1518 . 1 1 221 221 ALA HB3 H 1 1.50 0.02 . 1 . . . . 221 ALA MB . 17597 1
1519 . 1 1 221 221 ALA C C 13 179.8 0.2 . 1 . . . . 221 ALA C . 17597 1
1520 . 1 1 221 221 ALA CA C 13 55.1 0.2 . 1 . . . . 221 ALA CA . 17597 1
1521 . 1 1 221 221 ALA CB C 13 18.9 0.2 . 1 . . . . 221 ALA CB . 17597 1
1522 . 1 1 221 221 ALA N N 15 121.4 0.2 . 1 . . . . 221 ALA N . 17597 1
1523 . 1 1 222 222 ALA H H 1 7.63 0.02 . 1 . . . . 222 ALA H . 17597 1
1524 . 1 1 222 222 ALA CA C 13 54.3 0.2 . 1 . . . . 222 ALA CA . 17597 1
1525 . 1 1 222 222 ALA CB C 13 17.9 0.2 . 1 . . . . 222 ALA CB . 17597 1
1526 . 1 1 222 222 ALA N N 15 119.8 0.2 . 1 . . . . 222 ALA N . 17597 1
1527 . 1 1 223 223 ALA H H 1 7.87 0.02 . 1 . . . . 223 ALA H . 17597 1
1528 . 1 1 223 223 ALA HA H 1 4.20 0.02 . 1 . . . . 223 ALA HA . 17597 1
1529 . 1 1 223 223 ALA HB1 H 1 1.48 0.02 . 1 . . . . 223 ALA MB . 17597 1
1530 . 1 1 223 223 ALA HB2 H 1 1.48 0.02 . 1 . . . . 223 ALA MB . 17597 1
1531 . 1 1 223 223 ALA HB3 H 1 1.48 0.02 . 1 . . . . 223 ALA MB . 17597 1
1532 . 1 1 223 223 ALA CA C 13 54.5 0.2 . 1 . . . . 223 ALA CA . 17597 1
1533 . 1 1 223 223 ALA CB C 13 18.0 0.2 . 1 . . . . 223 ALA CB . 17597 1
1534 . 1 1 223 223 ALA N N 15 121.3 0.2 . 1 . . . . 223 ALA N . 17597 1
1535 . 1 1 224 224 ALA H H 1 7.67 0.02 . 1 . . . . 224 ALA H . 17597 1
1536 . 1 1 224 224 ALA HB1 H 1 1.55 0.02 . 1 . . . . 224 ALA MB . 17597 1
1537 . 1 1 224 224 ALA HB2 H 1 1.55 0.02 . 1 . . . . 224 ALA MB . 17597 1
1538 . 1 1 224 224 ALA HB3 H 1 1.55 0.02 . 1 . . . . 224 ALA MB . 17597 1
1539 . 1 1 224 224 ALA C C 13 176.9 0.2 . 1 . . . . 224 ALA C . 17597 1
1540 . 1 1 224 224 ALA CA C 13 51.8 0.2 . 1 . . . . 224 ALA CA . 17597 1
1541 . 1 1 224 224 ALA CB C 13 18.8 0.2 . 1 . . . . 224 ALA CB . 17597 1
1542 . 1 1 224 224 ALA N N 15 118.7 0.2 . 1 . . . . 224 ALA N . 17597 1
1543 . 1 1 225 225 GLY H H 1 7.56 0.02 . 1 . . . . 225 GLY H . 17597 1
1544 . 1 1 225 225 GLY HA2 H 1 4.40 0.02 . 2 . . . . 225 GLY HA2 . 17597 1
1545 . 1 1 225 225 GLY HA3 H 1 3.84 0.02 . 2 . . . . 225 GLY HA3 . 17597 1
1546 . 1 1 225 225 GLY C C 13 175.7 0.2 . 1 . . . . 225 GLY C . 17597 1
1547 . 1 1 225 225 GLY CA C 13 45.5 0.2 . 1 . . . . 225 GLY CA . 17597 1
1548 . 1 1 225 225 GLY N N 15 105.2 0.2 . 1 . . . . 225 GLY N . 17597 1
1549 . 1 1 226 226 GLY H H 1 8.44 0.02 . 1 . . . . 226 GLY H . 17597 1
1550 . 1 1 226 226 GLY HA2 H 1 3.80 0.02 . 2 . . . . 226 GLY HA2 . 17597 1
1551 . 1 1 226 226 GLY HA3 H 1 3.56 0.02 . 2 . . . . 226 GLY HA3 . 17597 1
1552 . 1 1 226 226 GLY CA C 13 43.1 0.2 . 1 . . . . 226 GLY CA . 17597 1
1553 . 1 1 226 226 GLY N N 15 108.5 0.2 . 1 . . . . 226 GLY N . 17597 1
1554 . 1 1 227 227 GLN H H 1 8.28 0.02 . 1 . . . . 227 GLN H . 17597 1
1555 . 1 1 227 227 GLN HA H 1 4.66 0.02 . 1 . . . . 227 GLN HA . 17597 1
1556 . 1 1 227 227 GLN C C 13 174.5 0.2 . 1 . . . . 227 GLN C . 17597 1
1557 . 1 1 227 227 GLN CA C 13 54.3 0.2 . 1 . . . . 227 GLN CA . 17597 1
1558 . 1 1 227 227 GLN CB C 13 33.1 0.2 . 1 . . . . 227 GLN CB . 17597 1
1559 . 1 1 227 227 GLN CG C 13 33.7 0.2 . 1 . . . . 227 GLN CG . 17597 1
1560 . 1 1 227 227 GLN N N 15 114.5 0.2 . 1 . . . . 227 GLN N . 17597 1
1561 . 1 1 228 228 VAL H H 1 8.75 0.02 . 1 . . . . 228 VAL H . 17597 1
1562 . 1 1 228 228 VAL HA H 1 4.06 0.02 . 1 . . . . 228 VAL HA . 17597 1
1563 . 1 1 228 228 VAL HG11 H 1 0.84 0.02 . 2 . . . . 228 VAL MG1 . 17597 1
1564 . 1 1 228 228 VAL HG12 H 1 0.84 0.02 . 2 . . . . 228 VAL MG1 . 17597 1
1565 . 1 1 228 228 VAL HG13 H 1 0.84 0.02 . 2 . . . . 228 VAL MG1 . 17597 1
1566 . 1 1 228 228 VAL HG21 H 1 0.70 0.02 . 2 . . . . 228 VAL MG2 . 17597 1
1567 . 1 1 228 228 VAL HG22 H 1 0.70 0.02 . 2 . . . . 228 VAL MG2 . 17597 1
1568 . 1 1 228 228 VAL HG23 H 1 0.70 0.02 . 2 . . . . 228 VAL MG2 . 17597 1
1569 . 1 1 228 228 VAL C C 13 175.7 0.2 . 1 . . . . 228 VAL C . 17597 1
1570 . 1 1 228 228 VAL CA C 13 62.6 0.2 . 1 . . . . 228 VAL CA . 17597 1
1571 . 1 1 228 228 VAL CB C 13 30.9 0.2 . 1 . . . . 228 VAL CB . 17597 1
1572 . 1 1 228 228 VAL CG1 C 13 21.7 0.2 . 2 . . . . 228 VAL CG1 . 17597 1
1573 . 1 1 228 228 VAL CG2 C 13 20.9 0.2 . 2 . . . . 228 VAL CG2 . 17597 1
1574 . 1 1 228 228 VAL N N 15 122.9 0.2 . 1 . . . . 228 VAL N . 17597 1
1575 . 1 1 229 229 ILE H H 1 8.55 0.02 . 1 . . . . 229 ILE H . 17597 1
1576 . 1 1 229 229 ILE CA C 13 61.7 0.2 . 1 . . . . 229 ILE CA . 17597 1
1577 . 1 1 229 229 ILE CB C 13 37.3 0.2 . 1 . . . . 229 ILE CB . 17597 1
1578 . 1 1 229 229 ILE CG2 C 13 16.7 0.2 . 1 . . . . 229 ILE CG2 . 17597 1
1579 . 1 1 229 229 ILE CD1 C 13 11.5 0.2 . 1 . . . . 229 ILE CD1 . 17597 1
1580 . 1 1 229 229 ILE N N 15 131.3 0.2 . 1 . . . . 229 ILE N . 17597 1
1581 . 1 1 230 230 ALA H H 1 8.11 0.02 . 1 . . . . 230 ALA H . 17597 1
1582 . 1 1 230 230 ALA N N 15 122.9 0.2 . 1 . . . . 230 ALA N . 17597 1
1583 . 1 1 231 231 GLU H H 1 8.31 0.02 . 1 . . . . 231 GLU H . 17597 1
1584 . 1 1 231 231 GLU N N 15 121.3 0.2 . 1 . . . . 231 GLU N . 17597 1
1585 . 1 1 232 232 PRO C C 13 174.6 0.2 . 1 . . . . 232 PRO C . 17597 1
1586 . 1 1 232 232 PRO CA C 13 63.2 0.2 . 1 . . . . 232 PRO CA . 17597 1
1587 . 1 1 232 232 PRO CB C 13 31.4 0.2 . 1 . . . . 232 PRO CB . 17597 1
1588 . 1 1 232 232 PRO CG C 13 27.9 0.2 . 1 . . . . 232 PRO CG . 17597 1
1589 . 1 1 232 232 PRO CD C 13 47.2 0.2 . 1 . . . . 232 PRO CD . 17597 1
1590 . 1 1 233 233 ALA H H 1 8.45 0.02 . 1 . . . . 233 ALA H . 17597 1
1591 . 1 1 233 233 ALA HB1 H 1 1.23 0.02 . 1 . . . . 233 ALA MB . 17597 1
1592 . 1 1 233 233 ALA HB2 H 1 1.23 0.02 . 1 . . . . 233 ALA MB . 17597 1
1593 . 1 1 233 233 ALA HB3 H 1 1.23 0.02 . 1 . . . . 233 ALA MB . 17597 1
1594 . 1 1 233 233 ALA C C 13 175.0 0.2 . 1 . . . . 233 ALA C . 17597 1
1595 . 1 1 233 233 ALA CA C 13 51.1 0.2 . 1 . . . . 233 ALA CA . 17597 1
1596 . 1 1 233 233 ALA CB C 13 22.4 0.2 . 1 . . . . 233 ALA CB . 17597 1
1597 . 1 1 233 233 ALA N N 15 125.0 0.2 . 1 . . . . 233 ALA N . 17597 1
1598 . 1 1 234 234 ASP H H 1 8.50 0.02 . 1 . . . . 234 ASP H . 17597 1
1599 . 1 1 234 234 ASP HA H 1 5.28 0.02 . 1 . . . . 234 ASP HA . 17597 1
1600 . 1 1 234 234 ASP HB2 H 1 2.48 0.02 . 2 . . . . 234 ASP HB2 . 17597 1
1601 . 1 1 234 234 ASP HB3 H 1 2.48 0.02 . 2 . . . . 234 ASP HB3 . 17597 1
1602 . 1 1 234 234 ASP C C 13 177.1 0.2 . 1 . . . . 234 ASP C . 17597 1
1603 . 1 1 234 234 ASP CA C 13 54.6 0.2 . 1 . . . . 234 ASP CA . 17597 1
1604 . 1 1 234 234 ASP CB C 13 43.2 0.2 . 1 . . . . 234 ASP CB . 17597 1
1605 . 1 1 234 234 ASP N N 15 118.8 0.2 . 1 . . . . 234 ASP N . 17597 1
1606 . 1 1 235 235 ILE H H 1 9.09 0.02 . 1 . . . . 235 ILE H . 17597 1
1607 . 1 1 235 235 ILE CA C 13 58.7 0.2 . 1 . . . . 235 ILE CA . 17597 1
1608 . 1 1 235 235 ILE CB C 13 40.7 0.2 . 1 . . . . 235 ILE CB . 17597 1
1609 . 1 1 235 235 ILE N N 15 122.9 0.2 . 1 . . . . 235 ILE N . 17597 1
1610 . 1 1 236 236 PRO HA H 1 4.26 0.02 . 1 . . . . 236 PRO HA . 17597 1
1611 . 1 1 236 236 PRO C C 13 176.7 0.2 . 1 . . . . 236 PRO C . 17597 1
1612 . 1 1 236 236 PRO CA C 13 64.8 0.2 . 1 . . . . 236 PRO CA . 17597 1
1613 . 1 1 236 236 PRO CB C 13 32.1 0.2 . 1 . . . . 236 PRO CB . 17597 1
1614 . 1 1 237 237 SER H H 1 8.57 0.02 . 1 . . . . 237 SER H . 17597 1
1615 . 1 1 237 237 SER CA C 13 61.3 0.2 . 1 . . . . 237 SER CA . 17597 1
1616 . 1 1 237 237 SER CB C 13 63.2 0.2 . 1 . . . . 237 SER CB . 17597 1
1617 . 1 1 237 237 SER N N 15 114.1 0.2 . 1 . . . . 237 SER N . 17597 1
1618 . 1 1 238 238 VAL H H 1 7.80 0.02 . 1 . . . . 238 VAL H . 17597 1
1619 . 1 1 238 238 VAL HA H 1 3.92 0.02 . 1 . . . . 238 VAL HA . 17597 1
1620 . 1 1 238 238 VAL HG11 H 1 0.29 0.02 . 2 . . . . 238 VAL MG1 . 17597 1
1621 . 1 1 238 238 VAL HG12 H 1 0.29 0.02 . 2 . . . . 238 VAL MG1 . 17597 1
1622 . 1 1 238 238 VAL HG13 H 1 0.29 0.02 . 2 . . . . 238 VAL MG1 . 17597 1
1623 . 1 1 238 238 VAL HG21 H 1 0.10 0.02 . 2 . . . . 238 VAL MG2 . 17597 1
1624 . 1 1 238 238 VAL HG22 H 1 0.10 0.02 . 2 . . . . 238 VAL MG2 . 17597 1
1625 . 1 1 238 238 VAL HG23 H 1 0.10 0.02 . 2 . . . . 238 VAL MG2 . 17597 1
1626 . 1 1 238 238 VAL C C 13 176.1 0.2 . 1 . . . . 238 VAL C . 17597 1
1627 . 1 1 238 238 VAL CA C 13 64.1 0.2 . 1 . . . . 238 VAL CA . 17597 1
1628 . 1 1 238 238 VAL CG1 C 13 21.1 0.2 . 2 . . . . 238 VAL CG1 . 17597 1
1629 . 1 1 238 238 VAL CG2 C 13 19.7 0.2 . 2 . . . . 238 VAL CG2 . 17597 1
1630 . 1 1 238 238 VAL N N 15 120.2 0.2 . 1 . . . . 238 VAL N . 17597 1
1631 . 1 1 239 239 GLY H H 1 8.15 0.02 . 1 . . . . 239 GLY H . 17597 1
1632 . 1 1 239 239 GLY CA C 13 45.7 0.2 . 1 . . . . 239 GLY CA . 17597 1
1633 . 1 1 239 239 GLY N N 15 106.8 0.2 . 1 . . . . 239 GLY N . 17597 1
1634 . 1 1 240 240 ARG C C 13 174.6 0.2 . 1 . . . . 240 ARG C . 17597 1
1635 . 1 1 240 240 ARG CA C 13 54.8 0.2 . 1 . . . . 240 ARG CA . 17597 1
1636 . 1 1 240 240 ARG CB C 13 28.0 0.2 . 1 . . . . 240 ARG CB . 17597 1
1637 . 1 1 241 241 PHE H H 1 9.57 0.02 . 1 . . . . 241 PHE H . 17597 1
1638 . 1 1 241 241 PHE N N 15 126.2 0.2 . 1 . . . . 241 PHE N . 17597 1
1639 . 1 1 242 242 ALA H H 1 8.50 0.02 . 1 . . . . 242 ALA H . 17597 1
1640 . 1 1 242 242 ALA CA C 13 54.2 0.2 . 1 . . . . 242 ALA CA . 17597 1
1641 . 1 1 242 242 ALA CB C 13 22.6 0.2 . 1 . . . . 242 ALA CB . 17597 1
1642 . 1 1 242 242 ALA N N 15 121.1 0.2 . 1 . . . . 242 ALA N . 17597 1
1643 . 1 1 243 243 VAL H H 1 7.87 0.02 . 1 . . . . 243 VAL H . 17597 1
1644 . 1 1 243 243 VAL HA H 1 4.79 0.02 . 1 . . . . 243 VAL HA . 17597 1
1645 . 1 1 243 243 VAL HG11 H 1 1.09 0.02 . 2 . . . . 243 VAL MG1 . 17597 1
1646 . 1 1 243 243 VAL HG12 H 1 1.09 0.02 . 2 . . . . 243 VAL MG1 . 17597 1
1647 . 1 1 243 243 VAL HG13 H 1 1.09 0.02 . 2 . . . . 243 VAL MG1 . 17597 1
1648 . 1 1 243 243 VAL HG21 H 1 0.95 0.02 . 2 . . . . 243 VAL MG2 . 17597 1
1649 . 1 1 243 243 VAL HG22 H 1 0.95 0.02 . 2 . . . . 243 VAL MG2 . 17597 1
1650 . 1 1 243 243 VAL HG23 H 1 0.95 0.02 . 2 . . . . 243 VAL MG2 . 17597 1
1651 . 1 1 243 243 VAL C C 13 175.1 0.2 . 1 . . . . 243 VAL C . 17597 1
1652 . 1 1 243 243 VAL CA C 13 62.3 0.2 . 1 . . . . 243 VAL CA . 17597 1
1653 . 1 1 243 243 VAL CG1 C 13 21.3 0.2 . 2 . . . . 243 VAL CG1 . 17597 1
1654 . 1 1 243 243 VAL CG2 C 13 20.1 0.2 . 2 . . . . 243 VAL CG2 . 17597 1
1655 . 1 1 243 243 VAL N N 15 121.3 0.2 . 1 . . . . 243 VAL N . 17597 1
1656 . 1 1 244 244 LEU H H 1 9.21 0.02 . 1 . . . . 244 LEU H . 17597 1
1657 . 1 1 244 244 LEU HA H 1 5.14 0.02 . 1 . . . . 244 LEU HA . 17597 1
1658 . 1 1 244 244 LEU C C 13 173.9 0.2 . 1 . . . . 244 LEU C . 17597 1
1659 . 1 1 244 244 LEU CA C 13 52.9 0.2 . 1 . . . . 244 LEU CA . 17597 1
1660 . 1 1 244 244 LEU CB C 13 45.7 0.2 . 1 . . . . 244 LEU CB . 17597 1
1661 . 1 1 244 244 LEU CG C 13 26.7 0.2 . 1 . . . . 244 LEU CG . 17597 1
1662 . 1 1 244 244 LEU CD1 C 13 25.2 0.2 . 2 . . . . 244 LEU CD1 . 17597 1
1663 . 1 1 244 244 LEU CD2 C 13 25.2 0.2 . 2 . . . . 244 LEU CD2 . 17597 1
1664 . 1 1 244 244 LEU N N 15 128.5 0.2 . 1 . . . . 244 LEU N . 17597 1
1665 . 1 1 245 245 SER H H 1 8.54 0.02 . 1 . . . . 245 SER H . 17597 1
1666 . 1 1 245 245 SER CA C 13 55.7 0.2 . 1 . . . . 245 SER CA . 17597 1
1667 . 1 1 245 245 SER CB C 13 66.8 0.2 . 1 . . . . 245 SER CB . 17597 1
1668 . 1 1 245 245 SER N N 15 110.1 0.2 . 1 . . . . 245 SER N . 17597 1
1669 . 1 1 246 246 ASP H H 1 8.70 0.02 . 1 . . . . 246 ASP H . 17597 1
1670 . 1 1 246 246 ASP N N 15 123.4 0.2 . 1 . . . . 246 ASP N . 17597 1
1671 . 1 1 247 247 PRO HA H 1 4.16 0.02 . 1 . . . . 247 PRO HA . 17597 1
1672 . 1 1 247 247 PRO C C 13 176.5 0.2 . 1 . . . . 247 PRO C . 17597 1
1673 . 1 1 247 247 PRO CA C 13 65.0 0.2 . 1 . . . . 247 PRO CA . 17597 1
1674 . 1 1 247 247 PRO CB C 13 30.6 0.2 . 1 . . . . 247 PRO CB . 17597 1
1675 . 1 1 247 247 PRO CG C 13 28.0 0.2 . 1 . . . . 247 PRO CG . 17597 1
1676 . 1 1 248 248 GLN H H 1 7.50 0.02 . 1 . . . . 248 GLN H . 17597 1
1677 . 1 1 248 248 GLN HA H 1 4.27 0.02 . 1 . . . . 248 GLN HA . 17597 1
1678 . 1 1 248 248 GLN C C 13 175.7 0.2 . 1 . . . . 248 GLN C . 17597 1
1679 . 1 1 248 248 GLN CA C 13 57.6 0.2 . 1 . . . . 248 GLN CA . 17597 1
1680 . 1 1 248 248 GLN CB C 13 28.8 0.2 . 1 . . . . 248 GLN CB . 17597 1
1681 . 1 1 248 248 GLN CG C 13 36.1 0.2 . 1 . . . . 248 GLN CG . 17597 1
1682 . 1 1 248 248 GLN N N 15 115.3 0.2 . 1 . . . . 248 GLN N . 17597 1
1683 . 1 1 249 249 GLY H H 1 7.95 0.02 . 1 . . . . 249 GLY H . 17597 1
1684 . 1 1 249 249 GLY HA2 H 1 4.43 0.02 . 2 . . . . 249 GLY HA2 . 17597 1
1685 . 1 1 249 249 GLY HA3 H 1 3.57 0.02 . 2 . . . . 249 GLY HA3 . 17597 1
1686 . 1 1 249 249 GLY C C 13 174.6 0.2 . 1 . . . . 249 GLY C . 17597 1
1687 . 1 1 249 249 GLY CA C 13 44.8 0.2 . 1 . . . . 249 GLY CA . 17597 1
1688 . 1 1 249 249 GLY N N 15 107.8 0.2 . 1 . . . . 249 GLY N . 17597 1
1689 . 1 1 250 250 ALA H H 1 8.54 0.02 . 1 . . . . 250 ALA H . 17597 1
1690 . 1 1 250 250 ALA HB1 H 1 1.49 0.02 . 1 . . . . 250 ALA MB . 17597 1
1691 . 1 1 250 250 ALA HB2 H 1 1.49 0.02 . 1 . . . . 250 ALA MB . 17597 1
1692 . 1 1 250 250 ALA HB3 H 1 1.49 0.02 . 1 . . . . 250 ALA MB . 17597 1
1693 . 1 1 250 250 ALA CA C 13 53.2 0.2 . 1 . . . . 250 ALA CA . 17597 1
1694 . 1 1 250 250 ALA CB C 13 20.2 0.2 . 1 . . . . 250 ALA CB . 17597 1
1695 . 1 1 250 250 ALA N N 15 127.9 0.2 . 1 . . . . 250 ALA N . 17597 1
1696 . 1 1 251 251 ILE H H 1 7.82 0.02 . 1 . . . . 251 ILE H . 17597 1
1697 . 1 1 251 251 ILE HA H 1 5.40 0.02 . 1 . . . . 251 ILE HA . 17597 1
1698 . 1 1 251 251 ILE C C 13 176.9 0.2 . 1 . . . . 251 ILE C . 17597 1
1699 . 1 1 251 251 ILE CA C 13 60.8 0.2 . 1 . . . . 251 ILE CA . 17597 1
1700 . 1 1 251 251 ILE CB C 13 40.2 0.2 . 1 . . . . 251 ILE CB . 17597 1
1701 . 1 1 251 251 ILE CG1 C 13 27.6 0.2 . 1 . . . . 251 ILE CG1 . 17597 1
1702 . 1 1 251 251 ILE CG2 C 13 18.1 0.2 . 1 . . . . 251 ILE CG2 . 17597 1
1703 . 1 1 251 251 ILE CD1 C 13 13.3 0.2 . 1 . . . . 251 ILE CD1 . 17597 1
1704 . 1 1 251 251 ILE N N 15 120.2 0.2 . 1 . . . . 251 ILE N . 17597 1
1705 . 1 1 252 252 PHE H H 1 9.04 0.02 . 1 . . . . 252 PHE H . 17597 1
1706 . 1 1 252 252 PHE HB2 H 1 3.33 0.02 . 2 . . . . 252 PHE HB2 . 17597 1
1707 . 1 1 252 252 PHE HB3 H 1 2.82 0.02 . 2 . . . . 252 PHE HB3 . 17597 1
1708 . 1 1 252 252 PHE HD1 H 1 7.46 0.02 . 3 . . . . 252 PHE HD1 . 17597 1
1709 . 1 1 252 252 PHE HD2 H 1 7.46 0.02 . 3 . . . . 252 PHE HD2 . 17597 1
1710 . 1 1 252 252 PHE C C 13 171.7 0.2 . 1 . . . . 252 PHE C . 17597 1
1711 . 1 1 252 252 PHE CA C 13 56.9 0.2 . 1 . . . . 252 PHE CA . 17597 1
1712 . 1 1 252 252 PHE CB C 13 39.8 0.2 . 1 . . . . 252 PHE CB . 17597 1
1713 . 1 1 252 252 PHE N N 15 123.3 0.2 . 1 . . . . 252 PHE N . 17597 1
1714 . 1 1 253 253 SER H H 1 8.93 0.02 . 1 . . . . 253 SER H . 17597 1
1715 . 1 1 253 253 SER C C 13 173.8 0.2 . 1 . . . . 253 SER C . 17597 1
1716 . 1 1 253 253 SER CA C 13 57.8 0.2 . 1 . . . . 253 SER CA . 17597 1
1717 . 1 1 253 253 SER CB C 13 68.1 0.2 . 1 . . . . 253 SER CB . 17597 1
1718 . 1 1 253 253 SER N N 15 114.3 0.2 . 1 . . . . 253 SER N . 17597 1
1719 . 1 1 254 254 VAL H H 1 8.80 0.02 . 1 . . . . 254 VAL H . 17597 1
1720 . 1 1 254 254 VAL HA H 1 6.17 0.02 . 1 . . . . 254 VAL HA . 17597 1
1721 . 1 1 254 254 VAL HG11 H 1 1.42 0.02 . 2 . . . . 254 VAL MG1 . 17597 1
1722 . 1 1 254 254 VAL HG12 H 1 1.42 0.02 . 2 . . . . 254 VAL MG1 . 17597 1
1723 . 1 1 254 254 VAL HG13 H 1 1.42 0.02 . 2 . . . . 254 VAL MG1 . 17597 1
1724 . 1 1 254 254 VAL HG21 H 1 1.02 0.02 . 2 . . . . 254 VAL MG2 . 17597 1
1725 . 1 1 254 254 VAL HG22 H 1 1.02 0.02 . 2 . . . . 254 VAL MG2 . 17597 1
1726 . 1 1 254 254 VAL HG23 H 1 1.02 0.02 . 2 . . . . 254 VAL MG2 . 17597 1
1727 . 1 1 254 254 VAL C C 13 174.6 0.2 . 1 . . . . 254 VAL C . 17597 1
1728 . 1 1 254 254 VAL CA C 13 57.9 0.2 . 1 . . . . 254 VAL CA . 17597 1
1729 . 1 1 254 254 VAL CB C 13 34.5 0.2 . 1 . . . . 254 VAL CB . 17597 1
1730 . 1 1 254 254 VAL CG1 C 13 23.1 0.2 . 2 . . . . 254 VAL CG1 . 17597 1
1731 . 1 1 254 254 VAL CG2 C 13 17.8 0.2 . 2 . . . . 254 VAL CG2 . 17597 1
1732 . 1 1 254 254 VAL N N 15 112.4 0.2 . 1 . . . . 254 VAL N . 17597 1
1733 . 1 1 255 255 LEU H H 1 8.97 0.02 . 1 . . . . 255 LEU H . 17597 1
1734 . 1 1 255 255 LEU HA H 1 5.36 0.02 . 1 . . . . 255 LEU HA . 17597 1
1735 . 1 1 255 255 LEU C C 13 174.6 0.2 . 1 . . . . 255 LEU C . 17597 1
1736 . 1 1 255 255 LEU CA C 13 53.4 0.2 . 1 . . . . 255 LEU CA . 17597 1
1737 . 1 1 255 255 LEU CB C 13 48.5 0.2 . 1 . . . . 255 LEU CB . 17597 1
1738 . 1 1 255 255 LEU N N 15 123.1 0.2 . 1 . . . . 255 LEU N . 17597 1
1739 . 1 1 256 256 LYS H H 1 9.57 0.02 . 1 . . . . 256 LYS H . 17597 1
1740 . 1 1 256 256 LYS HA H 1 4.47 0.02 . 1 . . . . 256 LYS HA . 17597 1
1741 . 1 1 256 256 LYS CA C 13 52.3 0.2 . 1 . . . . 256 LYS CA . 17597 1
1742 . 1 1 256 256 LYS CB C 13 33.9 0.2 . 1 . . . . 256 LYS CB . 17597 1
1743 . 1 1 256 256 LYS N N 15 130.5 0.2 . 1 . . . . 256 LYS N . 17597 1
1744 . 1 1 257 257 PRO C C 13 175.8 0.2 . 1 . . . . 257 PRO C . 17597 1
1745 . 1 1 257 257 PRO CA C 13 63.0 0.2 . 1 . . . . 257 PRO CA . 17597 1
1746 . 1 1 257 257 PRO CB C 13 32.7 0.2 . 1 . . . . 257 PRO CB . 17597 1
1747 . 1 1 257 257 PRO CG C 13 27.4 0.2 . 1 . . . . 257 PRO CG . 17597 1
1748 . 1 1 258 258 ALA H H 1 7.91 0.02 . 1 . . . . 258 ALA H . 17597 1
1749 . 1 1 258 258 ALA CA C 13 50.2 0.2 . 1 . . . . 258 ALA CA . 17597 1
1750 . 1 1 258 258 ALA CB C 13 17.5 0.2 . 1 . . . . 258 ALA CB . 17597 1
1751 . 1 1 258 258 ALA N N 15 126.1 0.2 . 1 . . . . 258 ALA N . 17597 1
stop_
save_