Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7192
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 7192 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 1 1 MET C C 13 177.2 0.2 . 1 . . . . 1 MET C . 7192 1
2 . 1 1 2 2 VAL H H 1 8.10 0.02 . 1 . . . . 2 VAL H . 7192 1
3 . 1 1 2 2 VAL HA H 1 4.09 0.02 . 1 . . . . 2 VAL HA . 7192 1
4 . 1 1 2 2 VAL HB H 1 2.07 0.02 . 1 . . . . 2 VAL HB . 7192 1
5 . 1 1 2 2 VAL C C 13 176.5 0.2 . 1 . . . . 2 VAL C . 7192 1
6 . 1 1 2 2 VAL CA C 13 62.3 0.2 . 1 . . . . 2 VAL CA . 7192 1
7 . 1 1 2 2 VAL CB C 13 32.7 0.2 . 1 . . . . 2 VAL CB . 7192 1
8 . 1 1 2 2 VAL N N 15 124.8 0.2 . 1 . . . . 2 VAL N . 7192 1
9 . 1 1 3 3 GLU H H 1 8.50 0.02 . 1 . . . . 3 GLU H . 7192 1
10 . 1 1 3 3 GLU HA H 1 4.28 0.02 . 1 . . . . 3 GLU HA . 7192 1
11 . 1 1 3 3 GLU HB2 H 1 1.91 0.02 . 2 . . . . 3 GLU HB2 . 7192 1
12 . 1 1 3 3 GLU HB3 H 1 1.99 0.02 . 2 . . . . 3 GLU HB3 . 7192 1
13 . 1 1 3 3 GLU HG2 H 1 2.23 0.02 . 1 . . . . 3 GLU HG2 . 7192 1
14 . 1 1 3 3 GLU HG3 H 1 2.23 0.02 . 1 . . . . 3 GLU HG3 . 7192 1
15 . 1 1 3 3 GLU C C 13 175.9 0.2 . 1 . . . . 3 GLU C . 7192 1
16 . 1 1 3 3 GLU CA C 13 56.5 0.2 . 1 . . . . 3 GLU CA . 7192 1
17 . 1 1 3 3 GLU CB C 13 30.4 0.2 . 1 . . . . 3 GLU CB . 7192 1
18 . 1 1 3 3 GLU CG C 13 36.1 0.2 . 1 . . . . 3 GLU CG . 7192 1
19 . 1 1 3 3 GLU N N 15 124.2 0.2 . 1 . . . . 3 GLU N . 7192 1
20 . 1 1 4 4 ASN H H 1 8.50 0.02 . 1 . . . . 4 ASN H . 7192 1
21 . 1 1 4 4 ASN HA H 1 4.97 0.02 . 1 . . . . 4 ASN HA . 7192 1
22 . 1 1 4 4 ASN HB2 H 1 2.70 0.02 . 2 . . . . 4 ASN HB2 . 7192 1
23 . 1 1 4 4 ASN HB3 H 1 2.86 0.02 . 2 . . . . 4 ASN HB3 . 7192 1
24 . 1 1 4 4 ASN HD21 H 1 7.66 0.02 . 1 . . . . 4 ASN HD21 . 7192 1
25 . 1 1 4 4 ASN HD22 H 1 6.94 0.02 . 1 . . . . 4 ASN HD22 . 7192 1
26 . 1 1 4 4 ASN CA C 13 51.2 0.2 . 1 . . . . 4 ASN CA . 7192 1
27 . 1 1 4 4 ASN CB C 13 39.0 0.2 . 1 . . . . 4 ASN CB . 7192 1
28 . 1 1 4 4 ASN N N 15 120.7 0.2 . 1 . . . . 4 ASN N . 7192 1
29 . 1 1 4 4 ASN ND2 N 15 113.0 0.2 . 1 . . . . 4 ASN ND2 . 7192 1
30 . 1 1 5 5 PRO HA H 1 4.39 0.02 . 1 . . . . 5 PRO HA . 7192 1
31 . 1 1 5 5 PRO HB2 H 1 1.93 0.02 . 2 . . . . 5 PRO HB2 . 7192 1
32 . 1 1 5 5 PRO HB3 H 1 2.27 0.02 . 2 . . . . 5 PRO HB3 . 7192 1
33 . 1 1 5 5 PRO HG2 H 1 2.00 0.02 . 1 . . . . 5 PRO HG2 . 7192 1
34 . 1 1 5 5 PRO HG3 H 1 2.00 0.02 . 1 . . . . 5 PRO HG3 . 7192 1
35 . 1 1 5 5 PRO HD2 H 1 3.77 0.02 . 1 . . . . 5 PRO HD2 . 7192 1
36 . 1 1 5 5 PRO HD3 H 1 3.77 0.02 . 1 . . . . 5 PRO HD3 . 7192 1
37 . 1 1 5 5 PRO C C 13 176.8 0.2 . 1 . . . . 5 PRO C . 7192 1
38 . 1 1 5 5 PRO CA C 13 63.5 0.2 . 1 . . . . 5 PRO CA . 7192 1
39 . 1 1 5 5 PRO CB C 13 32.2 0.2 . 1 . . . . 5 PRO CB . 7192 1
40 . 1 1 5 5 PRO CG C 13 27.3 0.2 . 1 . . . . 5 PRO CG . 7192 1
41 . 1 1 5 5 PRO CD C 13 50.8 0.2 . 1 . . . . 5 PRO CD . 7192 1
42 . 1 1 6 6 MET H H 1 8.30 0.02 . 1 . . . . 6 MET H . 7192 1
43 . 1 1 6 6 MET HA H 1 4.40 0.02 . 1 . . . . 6 MET HA . 7192 1
44 . 1 1 6 6 MET HB2 H 1 2.03 0.02 . 1 . . . . 6 MET HB2 . 7192 1
45 . 1 1 6 6 MET HB3 H 1 2.03 0.02 . 1 . . . . 6 MET HB3 . 7192 1
46 . 1 1 6 6 MET HG2 H 1 2.50 0.02 . 2 . . . . 6 MET HG2 . 7192 1
47 . 1 1 6 6 MET HG3 H 1 2.61 0.02 . 2 . . . . 6 MET HG3 . 7192 1
48 . 1 1 6 6 MET HE1 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 7192 1
49 . 1 1 6 6 MET HE2 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 7192 1
50 . 1 1 6 6 MET HE3 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 7192 1
51 . 1 1 6 6 MET C C 13 176.2 0.2 . 1 . . . . 6 MET C . 7192 1
52 . 1 1 6 6 MET CA C 13 55.8 0.2 . 1 . . . . 6 MET CA . 7192 1
53 . 1 1 6 6 MET CB C 13 32.6 0.2 . 1 . . . . 6 MET CB . 7192 1
54 . 1 1 6 6 MET CG C 13 32.3 0.2 . 1 . . . . 6 MET CG . 7192 1
55 . 1 1 6 6 MET CE C 13 17.0 0.2 . 1 . . . . 6 MET CE . 7192 1
56 . 1 1 6 6 MET N N 15 119.4 0.2 . 1 . . . . 6 MET N . 7192 1
57 . 1 1 7 7 VAL H H 1 7.98 0.02 . 1 . . . . 7 VAL H . 7192 1
58 . 1 1 7 7 VAL HA H 1 4.08 0.02 . 1 . . . . 7 VAL HA . 7192 1
59 . 1 1 7 7 VAL HB H 1 2.04 0.02 . 1 . . . . 7 VAL HB . 7192 1
60 . 1 1 7 7 VAL HG11 H 1 0.88 0.02 . 1 . . . . 7 VAL HG1 . 7192 1
61 . 1 1 7 7 VAL HG12 H 1 0.88 0.02 . 1 . . . . 7 VAL HG1 . 7192 1
62 . 1 1 7 7 VAL HG13 H 1 0.88 0.02 . 1 . . . . 7 VAL HG1 . 7192 1
63 . 1 1 7 7 VAL HG21 H 1 0.92 0.02 . 1 . . . . 7 VAL HG2 . 7192 1
64 . 1 1 7 7 VAL HG22 H 1 0.92 0.02 . 1 . . . . 7 VAL HG2 . 7192 1
65 . 1 1 7 7 VAL HG23 H 1 0.92 0.02 . 1 . . . . 7 VAL HG2 . 7192 1
66 . 1 1 7 7 VAL C C 13 175.8 0.2 . 1 . . . . 7 VAL C . 7192 1
67 . 1 1 7 7 VAL CA C 13 62.4 0.2 . 1 . . . . 7 VAL CA . 7192 1
68 . 1 1 7 7 VAL CB C 13 32.8 0.2 . 1 . . . . 7 VAL CB . 7192 1
69 . 1 1 7 7 VAL CG1 C 13 21.2 0.02 . 1 . . . . 7 VAL CG1 . 7192 1
70 . 1 1 7 7 VAL CG2 C 13 20.9 0.02 . 1 . . . . 7 VAL CG2 . 7192 1
71 . 1 1 7 7 VAL N N 15 121.5 0.2 . 1 . . . . 7 VAL N . 7192 1
72 . 1 1 8 8 ILE H H 1 8.14 0.02 . 1 . . . . 8 ILE H . 7192 1
73 . 1 1 8 8 ILE HA H 1 4.12 0.02 . 1 . . . . 8 ILE HA . 7192 1
74 . 1 1 8 8 ILE HB H 1 1.81 0.02 . 1 . . . . 8 ILE HB . 7192 1
75 . 1 1 8 8 ILE HG12 H 1 1.14 0.02 . 2 . . . . 8 ILE HG12 . 7192 1
76 . 1 1 8 8 ILE HG13 H 1 1.42 0.02 . 2 . . . . 8 ILE HG13 . 7192 1
77 . 1 1 8 8 ILE HG21 H 1 0.83 0.02 . 1 . . . . 8 ILE HG2 . 7192 1
78 . 1 1 8 8 ILE HG22 H 1 0.83 0.02 . 1 . . . . 8 ILE HG2 . 7192 1
79 . 1 1 8 8 ILE HG23 H 1 0.83 0.02 . 1 . . . . 8 ILE HG2 . 7192 1
80 . 1 1 8 8 ILE HD11 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 7192 1
81 . 1 1 8 8 ILE HD12 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 7192 1
82 . 1 1 8 8 ILE HD13 H 1 0.81 0.02 . 1 . . . . 8 ILE HD1 . 7192 1
83 . 1 1 8 8 ILE C C 13 175.8 0.2 . 1 . . . . 8 ILE C . 7192 1
84 . 1 1 8 8 ILE CA C 13 60.9 0.2 . 1 . . . . 8 ILE CA . 7192 1
85 . 1 1 8 8 ILE CB C 13 38.6 0.2 . 1 . . . . 8 ILE CB . 7192 1
86 . 1 1 8 8 ILE CG1 C 13 27.4 0.2 . 1 . . . . 8 ILE CG1 . 7192 1
87 . 1 1 8 8 ILE CG2 C 13 17.6 0.2 . 1 . . . . 8 ILE CG2 . 7192 1
88 . 1 1 8 8 ILE CD1 C 13 12.9 0.2 . 1 . . . . 8 ILE CD1 . 7192 1
89 . 1 1 8 8 ILE N N 15 124.5 0.2 . 1 . . . . 8 ILE N . 7192 1
90 . 1 1 9 9 ASN H H 1 8.45 0.02 . 1 . . . . 9 ASN H . 7192 1
91 . 1 1 9 9 ASN HA H 1 4.63 0.02 . 1 . . . . 9 ASN HA . 7192 1
92 . 1 1 9 9 ASN HB2 H 1 2.62 0.02 . 1 . . . . 9 ASN HB2 . 7192 1
93 . 1 1 9 9 ASN HB3 H 1 2.62 0.02 . 1 . . . . 9 ASN HB3 . 7192 1
94 . 1 1 9 9 ASN HD21 H 1 7.50 0.02 . 1 . . . . 9 ASN HD21 . 7192 1
95 . 1 1 9 9 ASN HD22 H 1 6.81 0.02 . 1 . . . . 9 ASN HD22 . 7192 1
96 . 1 1 9 9 ASN C C 13 174.7 0.2 . 1 . . . . 9 ASN C . 7192 1
97 . 1 1 9 9 ASN CA C 13 53.2 0.2 . 1 . . . . 9 ASN CA . 7192 1
98 . 1 1 9 9 ASN CB C 13 39.0 0.2 . 1 . . . . 9 ASN CB . 7192 1
99 . 1 1 9 9 ASN N N 15 122.7 0.2 . 1 . . . . 9 ASN N . 7192 1
100 . 1 1 9 9 ASN ND2 N 15 112.7 0.2 . 1 . . . . 9 ASN ND2 . 7192 1
101 . 1 1 10 10 ASN H H 1 8.32 0.02 . 1 . . . . 10 ASN H . 7192 1
102 . 1 1 10 10 ASN HA H 1 4.68 0.02 . 1 . . . . 10 ASN HA . 7192 1
103 . 1 1 10 10 ASN HB2 H 1 2.66 0.02 . 2 . . . . 10 ASN HB2 . 7192 1
104 . 1 1 10 10 ASN HB3 H 1 2.75 0.02 . 2 . . . . 10 ASN HB3 . 7192 1
105 . 1 1 10 10 ASN HD21 H 1 7.54 0.02 . 2 . . . . 10 ASN HD21 . 7192 1
106 . 1 1 10 10 ASN HD22 H 1 6.86 0.02 . 2 . . . . 10 ASN HD22 . 7192 1
107 . 1 1 10 10 ASN C C 13 175.0 0.2 . 1 . . . . 10 ASN C . 7192 1
108 . 1 1 10 10 ASN CA C 13 53.1 0.2 . 1 . . . . 10 ASN CA . 7192 1
109 . 1 1 10 10 ASN CB C 13 38.7 0.2 . 1 . . . . 10 ASN CB . 7192 1
110 . 1 1 10 10 ASN N N 15 119.6 0.2 . 1 . . . . 10 ASN N . 7192 1
111 . 1 1 10 10 ASN ND2 N 15 112.7 0.2 . 1 . . . . 10 ASN ND2 . 7192 1
112 . 1 1 11 11 TRP H H 1 8.06 0.02 . 1 . . . . 11 TRP H . 7192 1
113 . 1 1 11 11 TRP HA H 1 4.55 0.02 . 1 . . . . 11 TRP HA . 7192 1
114 . 1 1 11 11 TRP HB2 H 1 3.23 0.02 . 1 . . . . 11 TRP HB2 . 7192 1
115 . 1 1 11 11 TRP HB3 H 1 3.23 0.02 . 1 . . . . 11 TRP HB3 . 7192 1
116 . 1 1 11 11 TRP HD1 H 1 7.20 0.02 . 1 . . . . 11 TRP HD1 . 7192 1
117 . 1 1 11 11 TRP HE1 H 1 10.12 0.02 . 1 . . . . 11 TRP HE1 . 7192 1
118 . 1 1 11 11 TRP HE3 H 1 7.51 0.02 . 1 . . . . 11 TRP HE3 . 7192 1
119 . 1 1 11 11 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 11 TRP HZ2 . 7192 1
120 . 1 1 11 11 TRP HZ3 H 1 7.10 0.02 . 1 . . . . 11 TRP HZ3 . 7192 1
121 . 1 1 11 11 TRP HH2 H 1 7.19 0.02 . 1 . . . . 11 TRP HH2 . 7192 1
122 . 1 1 11 11 TRP C C 13 176.2 0.2 . 1 . . . . 11 TRP C . 7192 1
123 . 1 1 11 11 TRP CA C 13 57.8 0.2 . 1 . . . . 11 TRP CA . 7192 1
124 . 1 1 11 11 TRP CB C 13 29.3 0.2 . 1 . . . . 11 TRP CB . 7192 1
125 . 1 1 11 11 TRP CD1 C 13 127.2 0.2 . 1 . . . . 11 TRP CD1 . 7192 1
126 . 1 1 11 11 TRP CE3 C 13 120.8 0.2 . 1 . . . . 11 TRP CE3 . 7192 1
127 . 1 1 11 11 TRP CZ2 C 13 114.7 0.2 . 1 . . . . 11 TRP CZ2 . 7192 1
128 . 1 1 11 11 TRP CZ3 C 13 122.0 0.2 . 1 . . . . 11 TRP CZ3 . 7192 1
129 . 1 1 11 11 TRP CH2 C 13 124.6 0.2 . 1 . . . . 11 TRP CH2 . 7192 1
130 . 1 1 11 11 TRP N N 15 121.2 0.2 . 1 . . . . 11 TRP N . 7192 1
131 . 1 1 11 11 TRP NE1 N 15 129.5 0.2 . 1 . . . . 11 TRP NE1 . 7192 1
132 . 1 1 12 12 HIS H H 1 7.98 0.02 . 1 . . . . 12 HIS H . 7192 1
133 . 1 1 12 12 HIS HA H 1 4.41 0.02 . 1 . . . . 12 HIS HA . 7192 1
134 . 1 1 12 12 HIS HB2 H 1 2.95 0.02 . 2 . . . . 12 HIS HB2 . 7192 1
135 . 1 1 12 12 HIS HB3 H 1 3.06 0.02 . 2 . . . . 12 HIS HB3 . 7192 1
136 . 1 1 12 12 HIS HD2 H 1 7.0 0.02 . 1 . . . . 12 HIS HD2 . 7192 1
137 . 1 1 12 12 HIS C C 13 174.4 0.2 . 1 . . . . 12 HIS C . 7192 1
138 . 1 1 12 12 HIS CA C 13 56.2 0.2 . 1 . . . . 12 HIS CA . 7192 1
139 . 1 1 12 12 HIS CB C 13 29.6 0.2 . 1 . . . . 12 HIS CB . 7192 1
140 . 1 1 12 12 HIS CD2 C 13 120.0 0.2 . 1 . . . . 12 HIS CD2 . 7192 1
141 . 1 1 12 12 HIS N N 15 119.9 0.2 . 1 . . . . 12 HIS N . 7192 1
142 . 1 1 13 13 ASP H H 1 8.13 0.02 . 1 . . . . 13 ASP H . 7192 1
143 . 1 1 13 13 ASP HA H 1 4.47 0.02 . 1 . . . . 13 ASP HA . 7192 1
144 . 1 1 13 13 ASP HB2 H 1 2.59 0.02 . 2 . . . . 13 ASP HB2 . 7192 1
145 . 1 1 13 13 ASP HB3 H 1 2.68 0.02 . 2 . . . . 13 ASP HB3 . 7192 1
146 . 1 1 13 13 ASP C C 13 176.1 0.2 . 1 . . . . 13 ASP C . 7192 1
147 . 1 1 13 13 ASP CA C 13 54.7 0.2 . 1 . . . . 13 ASP CA . 7192 1
148 . 1 1 13 13 ASP CB C 13 41.1 0.2 . 1 . . . . 13 ASP CB . 7192 1
149 . 1 1 13 13 ASP N N 15 120.6 0.2 . 1 . . . . 13 ASP N . 7192 1
150 . 1 1 14 14 LYS H H 1 8.15 0.02 . 1 . . . . 14 LYS H . 7192 1
151 . 1 1 14 14 LYS HA H 1 4.27 0.02 . 1 . . . . 14 LYS HA . 7192 1
152 . 1 1 14 14 LYS HB2 H 1 1.75 0.02 . 2 . . . . 14 LYS HB2 . 7192 1
153 . 1 1 14 14 LYS HB3 H 1 1.84 0.02 . 2 . . . . 14 LYS HB3 . 7192 1
154 . 1 1 14 14 LYS HG2 H 1 1.39 0.02 . 1 . . . . 14 LYS HG2 . 7192 1
155 . 1 1 14 14 LYS HG3 H 1 1.39 0.02 . 1 . . . . 14 LYS HG3 . 7192 1
156 . 1 1 14 14 LYS HD2 H 1 1.62 0.02 . 1 . . . . 14 LYS HD2 . 7192 1
157 . 1 1 14 14 LYS HD3 H 1 1.62 0.02 . 1 . . . . 14 LYS HD3 . 7192 1
158 . 1 1 14 14 LYS HE2 H 1 2.95 0.02 . 1 . . . . 14 LYS HE2 . 7192 1
159 . 1 1 14 14 LYS HE3 H 1 2.95 0.02 . 1 . . . . 14 LYS HE3 . 7192 1
160 . 1 1 14 14 LYS C C 13 176.6 0.2 . 1 . . . . 14 LYS C . 7192 1
161 . 1 1 14 14 LYS CA C 13 56.5 0.2 . 1 . . . . 14 LYS CA . 7192 1
162 . 1 1 14 14 LYS CB C 13 32.9 0.2 . 1 . . . . 14 LYS CB . 7192 1
163 . 1 1 14 14 LYS CG C 13 24.7 0.2 . 1 . . . . 14 LYS CG . 7192 1
164 . 1 1 14 14 LYS CD C 13 29.0 0.2 . 1 . . . . 14 LYS CD . 7192 1
165 . 1 1 14 14 LYS CE C 13 42.2 0.2 . 1 . . . . 14 LYS CE . 7192 1
166 . 1 1 14 14 LYS N N 15 120.9 0.2 . 1 . . . . 14 LYS N . 7192 1
167 . 1 1 15 15 LEU H H 1 8.22 0.02 . 1 . . . . 15 LEU H . 7192 1
168 . 1 1 15 15 LEU HA H 1 4.36 0.02 . 1 . . . . 15 LEU HA . 7192 1
169 . 1 1 15 15 LEU HB2 H 1 1.58 0.02 . 2 . . . . 15 LEU HB2 . 7192 1
170 . 1 1 15 15 LEU HB3 H 1 1.68 0.02 . 2 . . . . 15 LEU HB3 . 7192 1
171 . 1 1 15 15 LEU HG H 1 1.60 0.02 . 1 . . . . 15 LEU HG . 7192 1
172 . 1 1 15 15 LEU HD11 H 1 0.88 0.02 . 1 . . . . 15 LEU HD1 . 7192 1
173 . 1 1 15 15 LEU HD12 H 1 0.88 0.02 . 1 . . . . 15 LEU HD1 . 7192 1
174 . 1 1 15 15 LEU HD13 H 1 0.88 0.02 . 1 . . . . 15 LEU HD1 . 7192 1
175 . 1 1 15 15 LEU HD21 H 1 0.84 0.02 . 1 . . . . 15 LEU HD2 . 7192 1
176 . 1 1 15 15 LEU HD22 H 1 0.84 0.02 . 1 . . . . 15 LEU HD2 . 7192 1
177 . 1 1 15 15 LEU HD23 H 1 0.84 0.02 . 1 . . . . 15 LEU HD2 . 7192 1
178 . 1 1 15 15 LEU C C 13 177.6 0.2 . 1 . . . . 15 LEU C . 7192 1
179 . 1 1 15 15 LEU CA C 13 55.6 0.2 . 1 . . . . 15 LEU CA . 7192 1
180 . 1 1 15 15 LEU CB C 13 42.2 0.2 . 1 . . . . 15 LEU CB . 7192 1
181 . 1 1 15 15 LEU CG C 13 27.1 0.2 . 1 . . . . 15 LEU CG . 7192 1
182 . 1 1 15 15 LEU CD1 C 13 25.1 0.02 . 1 . . . . 15 LEU CD1 . 7192 1
183 . 1 1 15 15 LEU CD2 C 13 23.3 0.02 . 1 . . . . 15 LEU CD2 . 7192 1
184 . 1 1 15 15 LEU N N 15 122.5 0.2 . 1 . . . . 15 LEU N . 7192 1
185 . 1 1 16 16 THR H H 1 8.09 0.02 . 1 . . . . 16 THR H . 7192 1
186 . 1 1 16 16 THR HA H 1 4.34 0.02 . 1 . . . . 16 THR HA . 7192 1
187 . 1 1 16 16 THR HB H 1 4.24 0.02 . 1 . . . . 16 THR HB . 7192 1
188 . 1 1 16 16 THR HG21 H 1 1.19 0.02 . 1 . . . . 16 THR HG2 . 7192 1
189 . 1 1 16 16 THR HG22 H 1 1.19 0.02 . 1 . . . . 16 THR HG2 . 7192 1
190 . 1 1 16 16 THR HG23 H 1 1.19 0.02 . 1 . . . . 16 THR HG2 . 7192 1
191 . 1 1 16 16 THR C C 13 174.7 0.2 . 1 . . . . 16 THR C . 7192 1
192 . 1 1 16 16 THR CA C 13 61.7 0.2 . 1 . . . . 16 THR CA . 7192 1
193 . 1 1 16 16 THR CB C 13 70.0 0.2 . 1 . . . . 16 THR CB . 7192 1
194 . 1 1 16 16 THR CG2 C 13 21.8 0.2 . 1 . . . . 16 THR CG2 . 7192 1
195 . 1 1 16 16 THR N N 15 113.8 0.2 . 1 . . . . 16 THR N . 7192 1
196 . 1 1 17 17 GLU H H 1 8.40 0.02 . 1 . . . . 17 GLU H . 7192 1
197 . 1 1 17 17 GLU HA H 1 4.33 0.02 . 1 . . . . 17 GLU HA . 7192 1
198 . 1 1 17 17 GLU HB2 H 1 1.97 0.02 . 2 . . . . 17 GLU HB2 . 7192 1
199 . 1 1 17 17 GLU HB3 H 1 2.09 0.02 . 2 . . . . 17 GLU HB3 . 7192 1
200 . 1 1 17 17 GLU HG2 H 1 2.27 0.02 . 1 . . . . 17 GLU HG2 . 7192 1
201 . 1 1 17 17 GLU HG3 H 1 2.27 0.02 . 1 . . . . 17 GLU HG3 . 7192 1
202 . 1 1 17 17 GLU C C 13 176.5 0.2 . 1 . . . . 17 GLU C . 7192 1
203 . 1 1 17 17 GLU CA C 13 56.9 0.2 . 1 . . . . 17 GLU CA . 7192 1
204 . 1 1 17 17 GLU CB C 13 30.2 0.2 . 1 . . . . 17 GLU CB . 7192 1
205 . 1 1 17 17 GLU CG C 13 36.3 0.2 . 1 . . . . 17 GLU CG . 7192 1
206 . 1 1 17 17 GLU N N 15 122.7 0.2 . 1 . . . . 17 GLU N . 7192 1
207 . 1 1 18 18 THR H H 1 8.04 0.02 . 1 . . . . 18 THR H . 7192 1
208 . 1 1 18 18 THR HA H 1 4.35 0.02 . 1 . . . . 18 THR HA . 7192 1
209 . 1 1 18 18 THR HB H 1 4.23 0.02 . 1 . . . . 18 THR HB . 7192 1
210 . 1 1 18 18 THR HG21 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 7192 1
211 . 1 1 18 18 THR HG22 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 7192 1
212 . 1 1 18 18 THR HG23 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 7192 1
213 . 1 1 18 18 THR C C 13 174.0 0.2 . 1 . . . . 18 THR C . 7192 1
214 . 1 1 18 18 THR CA C 13 61.7 0.2 . 1 . . . . 18 THR CA . 7192 1
215 . 1 1 18 18 THR CB C 13 69.8 0.2 . 1 . . . . 18 THR CB . 7192 1
216 . 1 1 18 18 THR CG2 C 13 21.5 0.2 . 1 . . . . 18 THR CG2 . 7192 1
217 . 1 1 18 18 THR N N 15 113.6 0.2 . 1 . . . . 18 THR N . 7192 1
218 . 1 1 19 19 ASP H H 1 8.29 0.02 . 1 . . . . 19 ASP H . 7192 1
219 . 1 1 19 19 ASP HA H 1 4.64 0.02 . 1 . . . . 19 ASP HA . 7192 1
220 . 1 1 19 19 ASP HB2 H 1 2.62 0.02 . 2 . . . . 19 ASP HB2 . 7192 1
221 . 1 1 19 19 ASP HB3 H 1 2.69 0.02 . 2 . . . . 19 ASP HB3 . 7192 1
222 . 1 1 19 19 ASP C C 13 175.5 0.2 . 1 . . . . 19 ASP C . 7192 1
223 . 1 1 19 19 ASP CA C 13 54.5 0.2 . 1 . . . . 19 ASP CA . 7192 1
224 . 1 1 19 19 ASP CB C 13 41.2 0.2 . 1 . . . . 19 ASP CB . 7192 1
225 . 1 1 19 19 ASP N N 15 122.9 0.2 . 1 . . . . 19 ASP N . 7192 1
226 . 1 1 20 20 VAL H H 1 7.90 0.02 . 1 . . . . 20 VAL H . 7192 1
227 . 1 1 20 20 VAL HA H 1 4.20 0.02 . 1 . . . . 20 VAL HA . 7192 1
228 . 1 1 20 20 VAL HB H 1 1.92 0.02 . 1 . . . . 20 VAL HB . 7192 1
229 . 1 1 20 20 VAL HG11 H 1 0.80 0.02 . 1 . . . . 20 VAL HG1 . 7192 1
230 . 1 1 20 20 VAL HG12 H 1 0.80 0.02 . 1 . . . . 20 VAL HG1 . 7192 1
231 . 1 1 20 20 VAL HG13 H 1 0.80 0.02 . 1 . . . . 20 VAL HG1 . 7192 1
232 . 1 1 20 20 VAL HG21 H 1 0.85 0.02 . 1 . . . . 20 VAL HG2 . 7192 1
233 . 1 1 20 20 VAL HG22 H 1 0.85 0.02 . 1 . . . . 20 VAL HG2 . 7192 1
234 . 1 1 20 20 VAL HG23 H 1 0.85 0.02 . 1 . . . . 20 VAL HG2 . 7192 1
235 . 1 1 20 20 VAL C C 13 175.4 0.2 . 1 . . . . 20 VAL C . 7192 1
236 . 1 1 20 20 VAL CA C 13 61.9 0.2 . 1 . . . . 20 VAL CA . 7192 1
237 . 1 1 20 20 VAL CB C 13 33.5 0.2 . 1 . . . . 20 VAL CB . 7192 1
238 . 1 1 20 20 VAL CG1 C 13 21.3 0.02 . 1 . . . . 20 VAL CG1 . 7192 1
239 . 1 1 20 20 VAL CG2 C 13 20.9 0.02 . 1 . . . . 20 VAL CG2 . 7192 1
240 . 1 1 20 20 VAL N N 15 119.9 0.2 . 1 . . . . 20 VAL N . 7192 1
241 . 1 1 21 21 GLN H H 1 8.49 0.02 . 1 . . . . 21 GLN H . 7192 1
242 . 1 1 21 21 GLN HA H 1 4.51 0.02 . 1 . . . . 21 GLN HA . 7192 1
243 . 1 1 21 21 GLN HB2 H 1 1.67 0.02 . 2 . . . . 21 GLN HB2 . 7192 1
244 . 1 1 21 21 GLN HB3 H 1 1.94 0.02 . 2 . . . . 21 GLN HB3 . 7192 1
245 . 1 1 21 21 GLN HG2 H 1 2.07 0.02 . 1 . . . . 21 GLN HG2 . 7192 1
246 . 1 1 21 21 GLN HG3 H 1 2.07 0.02 . 1 . . . . 21 GLN HG3 . 7192 1
247 . 1 1 21 21 GLN HE21 H 1 7.34 0.02 . 1 . . . . 21 GLN HE21 . 7192 1
248 . 1 1 21 21 GLN HE22 H 1 6.31 0.02 . 1 . . . . 21 GLN HE22 . 7192 1
249 . 1 1 21 21 GLN C C 13 173.8 0.2 . 1 . . . . 21 GLN C . 7192 1
250 . 1 1 21 21 GLN CA C 13 54.7 0.2 . 1 . . . . 21 GLN CA . 7192 1
251 . 1 1 21 21 GLN CB C 13 31.6 0.2 . 1 . . . . 21 GLN CB . 7192 1
252 . 1 1 21 21 GLN CG C 13 34.3 0.2 . 1 . . . . 21 GLN CG . 7192 1
253 . 1 1 21 21 GLN N N 15 124.8 0.2 . 1 . . . . 21 GLN N . 7192 1
254 . 1 1 21 21 GLN NE2 N 15 110.7 0.2 . 1 . . . . 21 GLN NE2 . 7192 1
255 . 1 1 22 22 ILE H H 1 8.07 0.02 . 1 . . . . 22 ILE H . 7192 1
256 . 1 1 22 22 ILE HA H 1 4.82 0.02 . 1 . . . . 22 ILE HA . 7192 1
257 . 1 1 22 22 ILE HB H 1 1.65 0.02 . 1 . . . . 22 ILE HB . 7192 1
258 . 1 1 22 22 ILE HG12 H 1 1.16 0.02 . 2 . . . . 22 ILE HG12 . 7192 1
259 . 1 1 22 22 ILE HG13 H 1 1.34 0.02 . 2 . . . . 22 ILE HG13 . 7192 1
260 . 1 1 22 22 ILE HG21 H 1 0.83 0.02 . 1 . . . . 22 ILE HG2 . 7192 1
261 . 1 1 22 22 ILE HG22 H 1 0.83 0.02 . 1 . . . . 22 ILE HG2 . 7192 1
262 . 1 1 22 22 ILE HG23 H 1 0.83 0.02 . 1 . . . . 22 ILE HG2 . 7192 1
263 . 1 1 22 22 ILE HD11 H 1 0.72 0.02 . 1 . . . . 22 ILE HD1 . 7192 1
264 . 1 1 22 22 ILE HD12 H 1 0.72 0.02 . 1 . . . . 22 ILE HD1 . 7192 1
265 . 1 1 22 22 ILE HD13 H 1 0.72 0.02 . 1 . . . . 22 ILE HD1 . 7192 1
266 . 1 1 22 22 ILE C C 13 175.5 0.2 . 1 . . . . 22 ILE C . 7192 1
267 . 1 1 22 22 ILE CA C 13 58.7 0.2 . 1 . . . . 22 ILE CA . 7192 1
268 . 1 1 22 22 ILE CB C 13 39.8 0.2 . 1 . . . . 22 ILE CB . 7192 1
269 . 1 1 22 22 ILE CG1 C 13 26.3 0.2 . 1 . . . . 22 ILE CG1 . 7192 1
270 . 1 1 22 22 ILE CG2 C 13 17.8 0.2 . 1 . . . . 22 ILE CG2 . 7192 1
271 . 1 1 22 22 ILE CD1 C 13 12.1 0.2 . 1 . . . . 22 ILE CD1 . 7192 1
272 . 1 1 22 22 ILE N N 15 120.5 0.2 . 1 . . . . 22 ILE N . 7192 1
273 . 1 1 23 23 ASP H H 1 9.34 0.02 . 1 . . . . 23 ASP H . 7192 1
274 . 1 1 23 23 ASP HA H 1 4.57 0.02 . 1 . . . . 23 ASP HA . 7192 1
275 . 1 1 23 23 ASP HB2 H 1 2.41 0.02 . 2 . . . . 23 ASP HB2 . 7192 1
276 . 1 1 23 23 ASP HB3 H 1 3.22 0.02 . 2 . . . . 23 ASP HB3 . 7192 1
277 . 1 1 23 23 ASP C C 13 178.6 0.2 . 1 . . . . 23 ASP C . 7192 1
278 . 1 1 23 23 ASP CA C 13 51.7 0.2 . 1 . . . . 23 ASP CA . 7192 1
279 . 1 1 23 23 ASP CB C 13 42.9 0.2 . 1 . . . . 23 ASP CB . 7192 1
280 . 1 1 23 23 ASP N N 15 128.0 0.2 . 1 . . . . 23 ASP N . 7192 1
281 . 1 1 24 24 PHE H H 1 8.86 0.02 . 1 . . . . 24 PHE H . 7192 1
282 . 1 1 24 24 PHE HA H 1 3.96 0.02 . 1 . . . . 24 PHE HA . 7192 1
283 . 1 1 24 24 PHE HB2 H 1 3.11 0.02 . 2 . . . . 24 PHE HB2 . 7192 1
284 . 1 1 24 24 PHE HB3 H 1 2.24 0.02 . 2 . . . . 24 PHE HB3 . 7192 1
285 . 1 1 24 24 PHE HD1 H 1 6.39 0.02 . 1 . . . . 24 PHE HD1 . 7192 1
286 . 1 1 24 24 PHE HD2 H 1 6.39 0.02 . 1 . . . . 24 PHE HD2 . 7192 1
287 . 1 1 24 24 PHE HE1 H 1 7.11 0.02 . 1 . . . . 24 PHE HE1 . 7192 1
288 . 1 1 24 24 PHE HE2 H 1 7.11 0.02 . 1 . . . . 24 PHE HE2 . 7192 1
289 . 1 1 24 24 PHE HZ H 1 7.08 0.02 . 1 . . . . 24 PHE HZ . 7192 1
290 . 1 1 24 24 PHE C C 13 175.8 0.2 . 1 . . . . 24 PHE C . 7192 1
291 . 1 1 24 24 PHE CA C 13 61.6 0.2 . 1 . . . . 24 PHE CA . 7192 1
292 . 1 1 24 24 PHE CB C 13 41.8 0.2 . 1 . . . . 24 PHE CB . 7192 1
293 . 1 1 24 24 PHE CD1 C 13 132.1 0.02 . 1 . . . . 24 PHE CD1 . 7192 1
294 . 1 1 24 24 PHE CD2 C 13 132.1 0.02 . 1 . . . . 24 PHE CD2 . 7192 1
295 . 1 1 24 24 PHE CE1 C 13 131.2 0.02 . 1 . . . . 24 PHE CE1 . 7192 1
296 . 1 1 24 24 PHE CE2 C 13 131.2 0.02 . 1 . . . . 24 PHE CE2 . 7192 1
297 . 1 1 24 24 PHE CZ C 13 129.8 0.2 . 1 . . . . 24 PHE CZ . 7192 1
298 . 1 1 24 24 PHE N N 15 118.5 0.2 . 1 . . . . 24 PHE N . 7192 1
299 . 1 1 25 25 TYR H H 1 8.34 0.02 . 1 . . . . 25 TYR H . 7192 1
300 . 1 1 25 25 TYR HA H 1 4.40 0.02 . 1 . . . . 25 TYR HA . 7192 1
301 . 1 1 25 25 TYR HB2 H 1 2.90 0.02 . 2 . . . . 25 TYR HB2 . 7192 1
302 . 1 1 25 25 TYR HB3 H 1 3.44 0.02 . 2 . . . . 25 TYR HB3 . 7192 1
303 . 1 1 25 25 TYR HD1 H 1 7.26 0.02 . 1 . . . . 25 TYR HD1 . 7192 1
304 . 1 1 25 25 TYR HD2 H 1 7.26 0.02 . 1 . . . . 25 TYR HD2 . 7192 1
305 . 1 1 25 25 TYR HE1 H 1 7.03 0.02 . 1 . . . . 25 TYR HE1 . 7192 1
306 . 1 1 25 25 TYR HE2 H 1 7.03 0.02 . 1 . . . . 25 TYR HE2 . 7192 1
307 . 1 1 25 25 TYR C C 13 175.7 0.2 . 1 . . . . 25 TYR C . 7192 1
308 . 1 1 25 25 TYR CA C 13 59.2 0.2 . 1 . . . . 25 TYR CA . 7192 1
309 . 1 1 25 25 TYR CB C 13 38.7 0.2 . 1 . . . . 25 TYR CB . 7192 1
310 . 1 1 25 25 TYR CD1 C 13 132.7 0.02 . 1 . . . . 25 TYR CD1 . 7192 1
311 . 1 1 25 25 TYR CD2 C 13 132.7 0.02 . 1 . . . . 25 TYR CD2 . 7192 1
312 . 1 1 25 25 TYR CE1 C 13 118.2 0.02 . 1 . . . . 25 TYR CE1 . 7192 1
313 . 1 1 25 25 TYR CE2 C 13 118.2 0.02 . 1 . . . . 25 TYR CE2 . 7192 1
314 . 1 1 25 25 TYR N N 15 114.5 0.2 . 1 . . . . 25 TYR N . 7192 1
315 . 1 1 26 26 GLY H H 1 8.46 0.02 . 1 . . . . 26 GLY H . 7192 1
316 . 1 1 26 26 GLY HA2 H 1 4.23 0.02 . 2 . . . . 26 GLY HA2 . 7192 1
317 . 1 1 26 26 GLY HA3 H 1 3.50 0.02 . 2 . . . . 26 GLY HA3 . 7192 1
318 . 1 1 26 26 GLY C C 13 174.7 0.2 . 1 . . . . 26 GLY C . 7192 1
319 . 1 1 26 26 GLY CA C 13 45.2 0.2 . 1 . . . . 26 GLY CA . 7192 1
320 . 1 1 26 26 GLY N N 15 109.7 0.2 . 1 . . . . 26 GLY N . 7192 1
321 . 1 1 27 27 ASP H H 1 8.40 0.02 . 1 . . . . 27 ASP H . 7192 1
322 . 1 1 27 27 ASP HA H 1 4.33 0.02 . 1 . . . . 27 ASP HA . 7192 1
323 . 1 1 27 27 ASP HB2 H 1 1.97 0.02 . 2 . . . . 27 ASP HB2 . 7192 1
324 . 1 1 27 27 ASP HB3 H 1 2.09 0.02 . 2 . . . . 27 ASP HB3 . 7192 1
325 . 1 1 27 27 ASP C C 13 175.7 0.2 . 1 . . . . 27 ASP C . 7192 1
326 . 1 1 27 27 ASP CA C 13 56.7 0.2 . 1 . . . . 27 ASP CA . 7192 1
327 . 1 1 27 27 ASP CB C 13 30.3 0.2 . 1 . . . . 27 ASP CB . 7192 1
328 . 1 1 27 27 ASP N N 15 122.7 0.2 . 1 . . . . 27 ASP N . 7192 1
329 . 1 1 28 28 GLU H H 1 7.96 0.02 . 1 . . . . 28 GLU H . 7192 1
330 . 1 1 28 28 GLU HA H 1 4.28 0.02 . 1 . . . . 28 GLU HA . 7192 1
331 . 1 1 28 28 GLU HB2 H 1 1.80 0.02 . 2 . . . . 28 GLU HB2 . 7192 1
332 . 1 1 28 28 GLU HB3 H 1 1.91 0.02 . 2 . . . . 28 GLU HB3 . 7192 1
333 . 1 1 28 28 GLU HG2 H 1 2.05 0.02 . 2 . . . . 28 GLU HG2 . 7192 1
334 . 1 1 28 28 GLU HG3 H 1 2.35 0.02 . 2 . . . . 28 GLU HG3 . 7192 1
335 . 1 1 28 28 GLU C C 13 175.2 0.2 . 1 . . . . 28 GLU C . 7192 1
336 . 1 1 28 28 GLU CA C 13 57.4 0.2 . 1 . . . . 28 GLU CA . 7192 1
337 . 1 1 28 28 GLU CB C 13 30.5 0.2 . 1 . . . . 28 GLU CB . 7192 1
338 . 1 1 28 28 GLU CG C 13 36.9 0.2 . 1 . . . . 28 GLU CG . 7192 1
339 . 1 1 28 28 GLU N N 15 126.1 0.2 . 1 . . . . 28 GLU N . 7192 1
340 . 1 1 29 29 VAL H H 1 8.55 0.02 . 1 . . . . 29 VAL H . 7192 1
341 . 1 1 29 29 VAL HA H 1 4.18 0.02 . 1 . . . . 29 VAL HA . 7192 1
342 . 1 1 29 29 VAL HB H 1 1.62 0.02 . 1 . . . . 29 VAL HB . 7192 1
343 . 1 1 29 29 VAL HG11 H 1 0.46 0.02 . 1 . . . . 29 VAL HG1 . 7192 1
344 . 1 1 29 29 VAL HG12 H 1 0.46 0.02 . 1 . . . . 29 VAL HG1 . 7192 1
345 . 1 1 29 29 VAL HG13 H 1 0.46 0.02 . 1 . . . . 29 VAL HG1 . 7192 1
346 . 1 1 29 29 VAL HG21 H 1 0.57 0.02 . 1 . . . . 29 VAL HG2 . 7192 1
347 . 1 1 29 29 VAL HG22 H 1 0.57 0.02 . 1 . . . . 29 VAL HG2 . 7192 1
348 . 1 1 29 29 VAL HG23 H 1 0.57 0.02 . 1 . . . . 29 VAL HG2 . 7192 1
349 . 1 1 29 29 VAL C C 13 176.0 0.2 . 1 . . . . 29 VAL C . 7192 1
350 . 1 1 29 29 VAL CA C 13 61.5 0.2 . 1 . . . . 29 VAL CA . 7192 1
351 . 1 1 29 29 VAL CB C 13 32.3 0.2 . 1 . . . . 29 VAL CB . 7192 1
352 . 1 1 29 29 VAL CG1 C 13 21.8 0.02 . 1 . . . . 29 VAL CG1 . 7192 1
353 . 1 1 29 29 VAL CG2 C 13 20.6 0.02 . 1 . . . . 29 VAL CG2 . 7192 1
354 . 1 1 29 29 VAL N N 15 123.5 0.2 . 1 . . . . 29 VAL N . 7192 1
355 . 1 1 30 30 THR H H 1 9.72 0.02 . 1 . . . . 30 THR H . 7192 1
356 . 1 1 30 30 THR HA H 1 5.01 0.02 . 1 . . . . 30 THR HA . 7192 1
357 . 1 1 30 30 THR HB H 1 4.57 0.02 . 1 . . . . 30 THR HB . 7192 1
358 . 1 1 30 30 THR HG21 H 1 1.25 0.02 . 1 . . . . 30 THR HG2 . 7192 1
359 . 1 1 30 30 THR HG22 H 1 1.25 0.02 . 1 . . . . 30 THR HG2 . 7192 1
360 . 1 1 30 30 THR HG23 H 1 1.25 0.02 . 1 . . . . 30 THR HG2 . 7192 1
361 . 1 1 30 30 THR CA C 13 60.8 0.2 . 1 . . . . 30 THR CA . 7192 1
362 . 1 1 30 30 THR CB C 13 68.7 0.2 . 1 . . . . 30 THR CB . 7192 1
363 . 1 1 30 30 THR CG2 C 13 21.4 0.2 . 1 . . . . 30 THR CG2 . 7192 1
364 . 1 1 30 30 THR N N 15 122.3 0.2 . 1 . . . . 30 THR N . 7192 1
365 . 1 1 31 31 PRO HA H 1 4.51 0.02 . 1 . . . . 31 PRO HA . 7192 1
366 . 1 1 31 31 PRO HB2 H 1 1.82 0.02 . 2 . . . . 31 PRO HB2 . 7192 1
367 . 1 1 31 31 PRO HB3 H 1 2.47 0.02 . 2 . . . . 31 PRO HB3 . 7192 1
368 . 1 1 31 31 PRO HG2 H 1 1.97 0.02 . 2 . . . . 31 PRO HG2 . 7192 1
369 . 1 1 31 31 PRO HG3 H 1 2.08 0.02 . 2 . . . . 31 PRO HG3 . 7192 1
370 . 1 1 31 31 PRO HD2 H 1 3.71 0.02 . 2 . . . . 31 PRO HD2 . 7192 1
371 . 1 1 31 31 PRO HD3 H 1 3.97 0.02 . 2 . . . . 31 PRO HD3 . 7192 1
372 . 1 1 31 31 PRO C C 13 176.4 0.2 . 1 . . . . 31 PRO C . 7192 1
373 . 1 1 31 31 PRO CA C 13 65.2 0.2 . 1 . . . . 31 PRO CA . 7192 1
374 . 1 1 31 31 PRO CB C 13 32.6 0.2 . 1 . . . . 31 PRO CB . 7192 1
375 . 1 1 31 31 PRO CG C 13 28.1 0.2 . 1 . . . . 31 PRO CG . 7192 1
376 . 1 1 31 31 PRO CD C 13 51.6 0.2 . 1 . . . . 31 PRO CD . 7192 1
377 . 1 1 32 32 VAL H H 1 6.83 0.02 . 1 . . . . 32 VAL H . 7192 1
378 . 1 1 32 32 VAL HA H 1 4.45 0.02 . 1 . . . . 32 VAL HA . 7192 1
379 . 1 1 32 32 VAL HB H 1 2.33 0.02 . 1 . . . . 32 VAL HB . 7192 1
380 . 1 1 32 32 VAL HG11 H 1 0.83 0.02 . 1 . . . . 32 VAL HG1 . 7192 1
381 . 1 1 32 32 VAL HG12 H 1 0.83 0.02 . 1 . . . . 32 VAL HG1 . 7192 1
382 . 1 1 32 32 VAL HG13 H 1 0.83 0.02 . 1 . . . . 32 VAL HG1 . 7192 1
383 . 1 1 32 32 VAL HG21 H 1 0.73 0.02 . 1 . . . . 32 VAL HG2 . 7192 1
384 . 1 1 32 32 VAL HG22 H 1 0.73 0.02 . 1 . . . . 32 VAL HG2 . 7192 1
385 . 1 1 32 32 VAL HG23 H 1 0.73 0.02 . 1 . . . . 32 VAL HG2 . 7192 1
386 . 1 1 32 32 VAL C C 13 175.7 0.2 . 1 . . . . 32 VAL C . 7192 1
387 . 1 1 32 32 VAL CA C 13 60.6 0.2 . 1 . . . . 32 VAL CA . 7192 1
388 . 1 1 32 32 VAL CB C 13 31.2 0.2 . 1 . . . . 32 VAL CB . 7192 1
389 . 1 1 32 32 VAL CG1 C 13 21.4 0.02 . 1 . . . . 32 VAL CG1 . 7192 1
390 . 1 1 32 32 VAL CG2 C 13 18.8 0.02 . 1 . . . . 32 VAL CG2 . 7192 1
391 . 1 1 32 32 VAL N N 15 105.6 0.2 . 1 . . . . 32 VAL N . 7192 1
392 . 1 1 33 33 ASP H H 1 7.80 0.02 . 1 . . . . 33 ASP H . 7192 1
393 . 1 1 33 33 ASP HA H 1 4.91 0.02 . 1 . . . . 33 ASP HA . 7192 1
394 . 1 1 33 33 ASP HB2 H 1 2.70 0.02 . 2 . . . . 33 ASP HB2 . 7192 1
395 . 1 1 33 33 ASP HB3 H 1 2.90 0.02 . 2 . . . . 33 ASP HB3 . 7192 1
396 . 1 1 33 33 ASP C C 13 174.9 0.2 . 1 . . . . 33 ASP C . 7192 1
397 . 1 1 33 33 ASP CA C 13 55.1 0.2 . 1 . . . . 33 ASP CA . 7192 1
398 . 1 1 33 33 ASP CB C 13 43.9 0.2 . 1 . . . . 33 ASP CB . 7192 1
399 . 1 1 33 33 ASP N N 15 122.1 0.2 . 1 . . . . 33 ASP N . 7192 1
400 . 1 1 34 34 ASP H H 1 8.81 0.02 . 1 . . . . 34 ASP H . 7192 1
401 . 1 1 34 34 ASP HA H 1 5.06 0.02 . 1 . . . . 34 ASP HA . 7192 1
402 . 1 1 34 34 ASP HB2 H 1 2.68 0.02 . 2 . . . . 34 ASP HB2 . 7192 1
403 . 1 1 34 34 ASP HB3 H 1 3.09 0.02 . 2 . . . . 34 ASP HB3 . 7192 1
404 . 1 1 34 34 ASP C C 13 176.5 0.2 . 1 . . . . 34 ASP C . 7192 1
405 . 1 1 34 34 ASP CA C 13 53.7 0.2 . 1 . . . . 34 ASP CA . 7192 1
406 . 1 1 34 34 ASP CB C 13 41.6 0.2 . 1 . . . . 34 ASP CB . 7192 1
407 . 1 1 34 34 ASP N N 15 121.8 0.2 . 1 . . . . 34 ASP N . 7192 1
408 . 1 1 35 35 TYR H H 1 8.57 0.02 . 1 . . . . 35 TYR H . 7192 1
409 . 1 1 35 35 TYR HA H 1 5.22 0.02 . 1 . . . . 35 TYR HA . 7192 1
410 . 1 1 35 35 TYR HB2 H 1 2.86 0.02 . 2 . . . . 35 TYR HB2 . 7192 1
411 . 1 1 35 35 TYR HB3 H 1 2.89 0.02 . 2 . . . . 35 TYR HB3 . 7192 1
412 . 1 1 35 35 TYR HD1 H 1 6.84 0.02 . 1 . . . . 35 TYR HD1 . 7192 1
413 . 1 1 35 35 TYR HD2 H 1 6.84 0.02 . 1 . . . . 35 TYR HD2 . 7192 1
414 . 1 1 35 35 TYR HE1 H 1 6.61 0.02 . 1 . . . . 35 TYR HE1 . 7192 1
415 . 1 1 35 35 TYR HE2 H 1 6.61 0.02 . 1 . . . . 35 TYR HE2 . 7192 1
416 . 1 1 35 35 TYR C C 13 171.8 0.2 . 1 . . . . 35 TYR C . 7192 1
417 . 1 1 35 35 TYR CA C 13 56.3 0.2 . 1 . . . . 35 TYR CA . 7192 1
418 . 1 1 35 35 TYR CB C 13 40.7 0.2 . 1 . . . . 35 TYR CB . 7192 1
419 . 1 1 35 35 TYR CD1 C 13 134.5 0.02 . 1 . . . . 35 TYR CD1 . 7192 1
420 . 1 1 35 35 TYR CD2 C 13 134.5 0.02 . 1 . . . . 35 TYR CD2 . 7192 1
421 . 1 1 35 35 TYR CE1 C 13 118.0 0.02 . 1 . . . . 35 TYR CE1 . 7192 1
422 . 1 1 35 35 TYR CE2 C 13 118.0 0.02 . 1 . . . . 35 TYR CE2 . 7192 1
423 . 1 1 35 35 TYR N N 15 117.9 0.2 . 1 . . . . 35 TYR N . 7192 1
424 . 1 1 36 36 VAL H H 1 9.34 0.02 . 1 . . . . 36 VAL H . 7192 1
425 . 1 1 36 36 VAL HA H 1 4.66 0.02 . 1 . . . . 36 VAL HA . 7192 1
426 . 1 1 36 36 VAL HB H 1 1.73 0.02 . 1 . . . . 36 VAL HB . 7192 1
427 . 1 1 36 36 VAL HG11 H 1 0.30 0.02 . 1 . . . . 36 VAL HG1 . 7192 1
428 . 1 1 36 36 VAL HG12 H 1 0.30 0.02 . 1 . . . . 36 VAL HG1 . 7192 1
429 . 1 1 36 36 VAL HG13 H 1 0.30 0.02 . 1 . . . . 36 VAL HG1 . 7192 1
430 . 1 1 36 36 VAL HG21 H 1 0.68 0.02 . 1 . . . . 36 VAL HG2 . 7192 1
431 . 1 1 36 36 VAL HG22 H 1 0.68 0.02 . 1 . . . . 36 VAL HG2 . 7192 1
432 . 1 1 36 36 VAL HG23 H 1 0.68 0.02 . 1 . . . . 36 VAL HG2 . 7192 1
433 . 1 1 36 36 VAL C C 13 173.3 0.2 . 1 . . . . 36 VAL C . 7192 1
434 . 1 1 36 36 VAL CA C 13 59.3 0.2 . 1 . . . . 36 VAL CA . 7192 1
435 . 1 1 36 36 VAL CB C 13 35.1 0.2 . 1 . . . . 36 VAL CB . 7192 1
436 . 1 1 36 36 VAL CG1 C 13 22.1 0.02 . 1 . . . . 36 VAL CG1 . 7192 1
437 . 1 1 36 36 VAL CG2 C 13 22.0 0.02 . 1 . . . . 36 VAL CG2 . 7192 1
438 . 1 1 36 36 VAL N N 15 120.7 0.2 . 1 . . . . 36 VAL N . 7192 1
439 . 1 1 37 37 ILE H H 1 8.82 0.02 . 1 . . . . 37 ILE H . 7192 1
440 . 1 1 37 37 ILE HA H 1 4.82 0.02 . 1 . . . . 37 ILE HA . 7192 1
441 . 1 1 37 37 ILE HB H 1 1.61 0.02 . 1 . . . . 37 ILE HB . 7192 1
442 . 1 1 37 37 ILE HG12 H 1 0.98 0.02 . 2 . . . . 37 ILE HG12 . 7192 1
443 . 1 1 37 37 ILE HG13 H 1 1.43 0.02 . 2 . . . . 37 ILE HG13 . 7192 1
444 . 1 1 37 37 ILE HG21 H 1 0.77 0.02 . 1 . . . . 37 ILE HG2 . 7192 1
445 . 1 1 37 37 ILE HG22 H 1 0.77 0.02 . 1 . . . . 37 ILE HG2 . 7192 1
446 . 1 1 37 37 ILE HG23 H 1 0.77 0.02 . 1 . . . . 37 ILE HG2 . 7192 1
447 . 1 1 37 37 ILE HD11 H 1 0.82 0.02 . 1 . . . . 37 ILE HD1 . 7192 1
448 . 1 1 37 37 ILE HD12 H 1 0.82 0.02 . 1 . . . . 37 ILE HD1 . 7192 1
449 . 1 1 37 37 ILE HD13 H 1 0.82 0.02 . 1 . . . . 37 ILE HD1 . 7192 1
450 . 1 1 37 37 ILE C C 13 175.5 0.2 . 1 . . . . 37 ILE C . 7192 1
451 . 1 1 37 37 ILE CA C 13 59.7 0.2 . 1 . . . . 37 ILE CA . 7192 1
452 . 1 1 37 37 ILE CB C 13 40.6 0.2 . 1 . . . . 37 ILE CB . 7192 1
453 . 1 1 37 37 ILE CG1 C 13 27.6 0.2 . 1 . . . . 37 ILE CG1 . 7192 1
454 . 1 1 37 37 ILE CG2 C 13 17.9 0.2 . 1 . . . . 37 ILE CG2 . 7192 1
455 . 1 1 37 37 ILE CD1 C 13 14.3 0.2 . 1 . . . . 37 ILE CD1 . 7192 1
456 . 1 1 37 37 ILE N N 15 124.1 0.2 . 1 . . . . 37 ILE N . 7192 1
457 . 1 1 38 38 ASP H H 1 8.28 0.02 . 1 . . . . 38 ASP H . 7192 1
458 . 1 1 38 38 ASP HA H 1 4.43 0.02 . 1 . . . . 38 ASP HA . 7192 1
459 . 1 1 38 38 ASP HB2 H 1 1.98 0.02 . 2 . . . . 38 ASP HB2 . 7192 1
460 . 1 1 38 38 ASP HB3 H 1 0.84 0.02 . 2 . . . . 38 ASP HB3 . 7192 1
461 . 1 1 38 38 ASP C C 13 177.0 0.2 . 1 . . . . 38 ASP C . 7192 1
462 . 1 1 38 38 ASP CA C 13 51.4 0.2 . 1 . . . . 38 ASP CA . 7192 1
463 . 1 1 38 38 ASP CB C 13 41.2 0.2 . 1 . . . . 38 ASP CB . 7192 1
464 . 1 1 38 38 ASP N N 15 126.6 0.2 . 1 . . . . 38 ASP N . 7192 1
465 . 1 1 39 39 GLY H H 1 8.91 0.02 . 1 . . . . 39 GLY H . 7192 1
466 . 1 1 39 39 GLY HA2 H 1 3.64 0.02 . 2 . . . . 39 GLY HA2 . 7192 1
467 . 1 1 39 39 GLY HA3 H 1 3.85 0.02 . 2 . . . . 39 GLY HA3 . 7192 1
468 . 1 1 39 39 GLY C C 13 174.5 0.2 . 1 . . . . 39 GLY C . 7192 1
469 . 1 1 39 39 GLY CA C 13 47.6 0.2 . 1 . . . . 39 GLY CA . 7192 1
470 . 1 1 39 39 GLY N N 15 114.9 0.2 . 1 . . . . 39 GLY N . 7192 1
471 . 1 1 40 40 GLY H H 1 8.22 0.02 . 1 . . . . 40 GLY H . 7192 1
472 . 1 1 40 40 GLY HA2 H 1 3.90 0.02 . 1 . . . . 40 GLY HA2 . 7192 1
473 . 1 1 40 40 GLY HA3 H 1 3.90 0.02 . 1 . . . . 40 GLY HA3 . 7192 1
474 . 1 1 40 40 GLY C C 13 173.9 0.2 . 1 . . . . 40 GLY C . 7192 1
475 . 1 1 40 40 GLY CA C 13 45.0 0.2 . 1 . . . . 40 GLY CA . 7192 1
476 . 1 1 40 40 GLY N N 15 112.2 0.2 . 1 . . . . 40 GLY N . 7192 1
477 . 1 1 41 41 GLU H H 1 7.77 0.02 . 1 . . . . 41 GLU H . 7192 1
478 . 1 1 41 41 GLU HA H 1 4.75 0.02 . 1 . . . . 41 GLU HA . 7192 1
479 . 1 1 41 41 GLU HB2 H 1 1.79 0.02 . 2 . . . . 41 GLU HB2 . 7192 1
480 . 1 1 41 41 GLU HB3 H 1 1.87 0.02 . 2 . . . . 41 GLU HB3 . 7192 1
481 . 1 1 41 41 GLU HG2 H 1 2.36 0.02 . 2 . . . . 41 GLU HG2 . 7192 1
482 . 1 1 41 41 GLU HG3 H 1 2.43 0.02 . 2 . . . . 41 GLU HG3 . 7192 1
483 . 1 1 41 41 GLU C C 13 174.8 0.2 . 1 . . . . 41 GLU C . 7192 1
484 . 1 1 41 41 GLU CA C 13 54.3 0.2 . 1 . . . . 41 GLU CA . 7192 1
485 . 1 1 41 41 GLU CB C 13 30.3 0.2 . 1 . . . . 41 GLU CB . 7192 1
486 . 1 1 41 41 GLU CG C 13 34.7 0.2 . 1 . . . . 41 GLU CG . 7192 1
487 . 1 1 41 41 GLU N N 15 120.2 0.2 . 1 . . . . 41 GLU N . 7192 1
488 . 1 1 42 42 ILE H H 1 8.72 0.02 . 1 . . . . 42 ILE H . 7192 1
489 . 1 1 42 42 ILE HA H 1 4.78 0.02 . 1 . . . . 42 ILE HA . 7192 1
490 . 1 1 42 42 ILE HB H 1 1.61 0.02 . 1 . . . . 42 ILE HB . 7192 1
491 . 1 1 42 42 ILE HG12 H 1 1.01 0.02 . 2 . . . . 42 ILE HG12 . 7192 1
492 . 1 1 42 42 ILE HG13 H 1 1.36 0.02 . 2 . . . . 42 ILE HG13 . 7192 1
493 . 1 1 42 42 ILE HG21 H 1 0.56 0.02 . 1 . . . . 42 ILE HG2 . 7192 1
494 . 1 1 42 42 ILE HG22 H 1 0.56 0.02 . 1 . . . . 42 ILE HG2 . 7192 1
495 . 1 1 42 42 ILE HG23 H 1 0.56 0.02 . 1 . . . . 42 ILE HG2 . 7192 1
496 . 1 1 42 42 ILE HD11 H 1 0.51 0.02 . 1 . . . . 42 ILE HD1 . 7192 1
497 . 1 1 42 42 ILE HD12 H 1 0.51 0.02 . 1 . . . . 42 ILE HD1 . 7192 1
498 . 1 1 42 42 ILE HD13 H 1 0.51 0.02 . 1 . . . . 42 ILE HD1 . 7192 1
499 . 1 1 42 42 ILE C C 13 174.8 0.2 . 1 . . . . 42 ILE C . 7192 1
500 . 1 1 42 42 ILE CA C 13 59.2 0.2 . 1 . . . . 42 ILE CA . 7192 1
501 . 1 1 42 42 ILE CB C 13 40.3 0.2 . 1 . . . . 42 ILE CB . 7192 1
502 . 1 1 42 42 ILE CG1 C 13 27.8 0.2 . 1 . . . . 42 ILE CG1 . 7192 1
503 . 1 1 42 42 ILE CG2 C 13 17.6 0.2 . 1 . . . . 42 ILE CG2 . 7192 1
504 . 1 1 42 42 ILE CD1 C 13 13.3 0.2 . 1 . . . . 42 ILE CD1 . 7192 1
505 . 1 1 42 42 ILE N N 15 122.0 0.2 . 1 . . . . 42 ILE N . 7192 1
506 . 1 1 43 43 ILE H H 1 9.23 0.02 . 1 . . . . 43 ILE H . 7192 1
507 . 1 1 43 43 ILE HA H 1 4.48 0.02 . 1 . . . . 43 ILE HA . 7192 1
508 . 1 1 43 43 ILE HB H 1 1.23 0.02 . 1 . . . . 43 ILE HB . 7192 1
509 . 1 1 43 43 ILE HG12 H 1 -0.39 0.02 . 2 . . . . 43 ILE HG12 . 7192 1
510 . 1 1 43 43 ILE HG13 H 1 0.66 0.02 . 2 . . . . 43 ILE HG13 . 7192 1
511 . 1 1 43 43 ILE HG21 H 1 0.82 0.02 . 1 . . . . 43 ILE HG2 . 7192 1
512 . 1 1 43 43 ILE HG22 H 1 0.82 0.02 . 1 . . . . 43 ILE HG2 . 7192 1
513 . 1 1 43 43 ILE HG23 H 1 0.82 0.02 . 1 . . . . 43 ILE HG2 . 7192 1
514 . 1 1 43 43 ILE HD11 H 1 -0.21 0.02 . 1 . . . . 43 ILE HD1 . 7192 1
515 . 1 1 43 43 ILE HD12 H 1 -0.21 0.02 . 1 . . . . 43 ILE HD1 . 7192 1
516 . 1 1 43 43 ILE HD13 H 1 -0.21 0.02 . 1 . . . . 43 ILE HD1 . 7192 1
517 . 1 1 43 43 ILE C C 13 176.4 0.2 . 1 . . . . 43 ILE C . 7192 1
518 . 1 1 43 43 ILE CA C 13 61.0 0.2 . 1 . . . . 43 ILE CA . 7192 1
519 . 1 1 43 43 ILE CB C 13 42.3 0.2 . 1 . . . . 43 ILE CB . 7192 1
520 . 1 1 43 43 ILE CG1 C 13 29.4 0.2 . 1 . . . . 43 ILE CG1 . 7192 1
521 . 1 1 43 43 ILE CG2 C 13 21.3 0.2 . 1 . . . . 43 ILE CG2 . 7192 1
522 . 1 1 43 43 ILE CD1 C 13 16.8 0.2 . 1 . . . . 43 ILE CD1 . 7192 1
523 . 1 1 43 43 ILE N N 15 126.4 0.2 . 1 . . . . 43 ILE N . 7192 1
524 . 1 1 44 44 LEU H H 1 10.93 0.02 . 1 . . . . 44 LEU H . 7192 1
525 . 1 1 44 44 LEU HA H 1 4.28 0.02 . 1 . . . . 44 LEU HA . 7192 1
526 . 1 1 44 44 LEU HB2 H 1 1.65 0.02 . 2 . . . . 44 LEU HB2 . 7192 1
527 . 1 1 44 44 LEU HB3 H 1 1.89 0.02 . 2 . . . . 44 LEU HB3 . 7192 1
528 . 1 1 44 44 LEU HG H 1 1.71 0.02 . 1 . . . . 44 LEU HG . 7192 1
529 . 1 1 44 44 LEU HD11 H 1 1.06 0.02 . 2 . . . . 44 LEU HD1 . 7192 1
530 . 1 1 44 44 LEU HD12 H 1 1.06 0.02 . 2 . . . . 44 LEU HD1 . 7192 1
531 . 1 1 44 44 LEU HD13 H 1 1.06 0.02 . 2 . . . . 44 LEU HD1 . 7192 1
532 . 1 1 44 44 LEU HD21 H 1 1.06 0.02 . 2 . . . . 44 LEU HD2 . 7192 1
533 . 1 1 44 44 LEU HD22 H 1 1.06 0.02 . 2 . . . . 44 LEU HD2 . 7192 1
534 . 1 1 44 44 LEU HD23 H 1 1.06 0.02 . 2 . . . . 44 LEU HD2 . 7192 1
535 . 1 1 44 44 LEU C C 13 179.3 0.2 . 1 . . . . 44 LEU C . 7192 1
536 . 1 1 44 44 LEU CA C 13 56.5 0.2 . 1 . . . . 44 LEU CA . 7192 1
537 . 1 1 44 44 LEU CB C 13 42.6 0.2 . 1 . . . . 44 LEU CB . 7192 1
538 . 1 1 44 44 LEU CG C 13 27.8 0.2 . 1 . . . . 44 LEU CG . 7192 1
539 . 1 1 44 44 LEU CD1 C 13 25.5 0.02 . 1 . . . . 44 LEU CD1 . 7192 1
540 . 1 1 44 44 LEU CD2 C 13 25.5 0.02 . 1 . . . . 44 LEU CD2 . 7192 1
541 . 1 1 44 44 LEU N N 15 130.9 0.2 . 1 . . . . 44 LEU N . 7192 1
542 . 1 1 45 45 ARG H H 1 8.61 0.02 . 1 . . . . 45 ARG H . 7192 1
543 . 1 1 45 45 ARG HA H 1 3.89 0.02 . 1 . . . . 45 ARG HA . 7192 1
544 . 1 1 45 45 ARG HB2 H 1 1.69 0.02 . 2 . . . . 45 ARG HB2 . 7192 1
545 . 1 1 45 45 ARG HB3 H 1 2.02 0.02 . 2 . . . . 45 ARG HB3 . 7192 1
546 . 1 1 45 45 ARG HG2 H 1 1.69 0.02 . 2 . . . . 45 ARG HG2 . 7192 1
547 . 1 1 45 45 ARG HG3 H 1 1.78 0.02 . 2 . . . . 45 ARG HG3 . 7192 1
548 . 1 1 45 45 ARG HD2 H 1 3.28 0.02 . 2 . . . . 45 ARG HD2 . 7192 1
549 . 1 1 45 45 ARG HD3 H 1 3.36 0.02 . 2 . . . . 45 ARG HD3 . 7192 1
550 . 1 1 45 45 ARG HE H 1 7.76 0.02 . 1 . . . . 45 ARG HE . 7192 1
551 . 1 1 45 45 ARG C C 13 179.3 0.2 . 1 . . . . 45 ARG C . 7192 1
552 . 1 1 45 45 ARG CA C 13 60.2 0.2 . 1 . . . . 45 ARG CA . 7192 1
553 . 1 1 45 45 ARG CB C 13 29.4 0.2 . 1 . . . . 45 ARG CB . 7192 1
554 . 1 1 45 45 ARG CG C 13 27.6 0.2 . 1 . . . . 45 ARG CG . 7192 1
555 . 1 1 45 45 ARG CD C 13 42.9 0.2 . 1 . . . . 45 ARG CD . 7192 1
556 . 1 1 45 45 ARG N N 15 125.4 0.2 . 1 . . . . 45 ARG N . 7192 1
557 . 1 1 45 45 ARG NE N 15 83.32 0.2 . 1 . . . . 45 ARG NE . 7192 1
558 . 1 1 46 46 GLU H H 1 9.02 0.02 . 1 . . . . 46 GLU H . 7192 1
559 . 1 1 46 46 GLU HA H 1 4.21 0.02 . 1 . . . . 46 GLU HA . 7192 1
560 . 1 1 46 46 GLU HB2 H 1 2.01 0.02 . 1 . . . . 46 GLU HB2 . 7192 1
561 . 1 1 46 46 GLU HB3 H 1 2.01 0.02 . 1 . . . . 46 GLU HB3 . 7192 1
562 . 1 1 46 46 GLU HG2 H 1 2.26 0.02 . 2 . . . . 46 GLU HG2 . 7192 1
563 . 1 1 46 46 GLU HG3 H 1 2.32 0.02 . 2 . . . . 46 GLU HG3 . 7192 1
564 . 1 1 46 46 GLU C C 13 176.7 0.2 . 1 . . . . 46 GLU C . 7192 1
565 . 1 1 46 46 GLU CA C 13 59.0 0.2 . 1 . . . . 46 GLU CA . 7192 1
566 . 1 1 46 46 GLU CB C 13 29.6 0.2 . 1 . . . . 46 GLU CB . 7192 1
567 . 1 1 46 46 GLU CG C 13 36.4 0.2 . 1 . . . . 46 GLU CG . 7192 1
568 . 1 1 46 46 GLU N N 15 117.5 0.2 . 1 . . . . 46 GLU N . 7192 1
569 . 1 1 47 47 ASN H H 1 7.87 0.02 . 1 . . . . 47 ASN H . 7192 1
570 . 1 1 47 47 ASN HA H 1 5.10 0.02 . 1 . . . . 47 ASN HA . 7192 1
571 . 1 1 47 47 ASN HB2 H 1 2.96 0.02 . 2 . . . . 47 ASN HB2 . 7192 1
572 . 1 1 47 47 ASN HB3 H 1 3.34 0.02 . 2 . . . . 47 ASN HB3 . 7192 1
573 . 1 1 47 47 ASN C C 13 175.2 0.2 . 1 . . . . 47 ASN C . 7192 1
574 . 1 1 47 47 ASN CA C 13 52.8 0.2 . 1 . . . . 47 ASN CA . 7192 1
575 . 1 1 47 47 ASN CB C 13 40.5 0.2 . 1 . . . . 47 ASN CB . 7192 1
576 . 1 1 47 47 ASN N N 15 115.9 0.2 . 1 . . . . 47 ASN N . 7192 1
577 . 1 1 48 48 LEU H H 1 7.76 0.02 . 1 . . . . 48 LEU H . 7192 1
578 . 1 1 48 48 LEU HA H 1 4.06 0.02 . 1 . . . . 48 LEU HA . 7192 1
579 . 1 1 48 48 LEU HB2 H 1 1.52 0.02 . 2 . . . . 48 LEU HB2 . 7192 1
580 . 1 1 48 48 LEU HB3 H 1 2.16 0.02 . 2 . . . . 48 LEU HB3 . 7192 1
581 . 1 1 48 48 LEU HG H 1 1.67 0.02 . 1 . . . . 48 LEU HG . 7192 1
582 . 1 1 48 48 LEU HD11 H 1 1.05 0.02 . 1 . . . . 48 LEU HD1 . 7192 1
583 . 1 1 48 48 LEU HD12 H 1 1.05 0.02 . 1 . . . . 48 LEU HD1 . 7192 1
584 . 1 1 48 48 LEU HD13 H 1 1.05 0.02 . 1 . . . . 48 LEU HD1 . 7192 1
585 . 1 1 48 48 LEU HD21 H 1 1.07 0.02 . 1 . . . . 48 LEU HD2 . 7192 1
586 . 1 1 48 48 LEU HD22 H 1 1.07 0.02 . 1 . . . . 48 LEU HD2 . 7192 1
587 . 1 1 48 48 LEU HD23 H 1 1.07 0.02 . 1 . . . . 48 LEU HD2 . 7192 1
588 . 1 1 48 48 LEU C C 13 177.2 0.2 . 1 . . . . 48 LEU C . 7192 1
589 . 1 1 48 48 LEU CA C 13 59.0 0.2 . 1 . . . . 48 LEU CA . 7192 1
590 . 1 1 48 48 LEU CB C 13 42.8 0.2 . 1 . . . . 48 LEU CB . 7192 1
591 . 1 1 48 48 LEU CG C 13 27.1 0.2 . 1 . . . . 48 LEU CG . 7192 1
592 . 1 1 48 48 LEU CD1 C 13 23.5 0.02 . 1 . . . . 48 LEU CD1 . 7192 1
593 . 1 1 48 48 LEU CD2 C 13 25.6 0.02 . 1 . . . . 48 LEU CD2 . 7192 1
594 . 1 1 48 48 LEU N N 15 122.3 0.2 . 1 . . . . 48 LEU N . 7192 1
595 . 1 1 49 49 GLU H H 1 8.77 0.02 . 1 . . . . 49 GLU H . 7192 1
596 . 1 1 49 49 GLU HA H 1 3.67 0.02 . 1 . . . . 49 GLU HA . 7192 1
597 . 1 1 49 49 GLU HB2 H 1 1.56 0.02 . 2 . . . . 49 GLU HB2 . 7192 1
598 . 1 1 49 49 GLU HB3 H 1 1.72 0.02 . 2 . . . . 49 GLU HB3 . 7192 1
599 . 1 1 49 49 GLU HG2 H 1 1.56 0.02 . 2 . . . . 49 GLU HG2 . 7192 1
600 . 1 1 49 49 GLU HG3 H 1 1.61 0.02 . 2 . . . . 49 GLU HG3 . 7192 1
601 . 1 1 49 49 GLU C C 13 176.2 0.2 . 1 . . . . 49 GLU C . 7192 1
602 . 1 1 49 49 GLU CA C 13 61.3 0.2 . 1 . . . . 49 GLU CA . 7192 1
603 . 1 1 49 49 GLU CB C 13 28.2 0.2 . 1 . . . . 49 GLU CB . 7192 1
604 . 1 1 49 49 GLU CG C 13 36.3 0.2 . 1 . . . . 49 GLU CG . 7192 1
605 . 1 1 49 49 GLU N N 15 118.8 0.2 . 1 . . . . 49 GLU N . 7192 1
606 . 1 1 50 50 ARG H H 1 8.00 0.02 . 1 . . . . 50 ARG H . 7192 1
607 . 1 1 50 50 ARG HA H 1 3.86 0.02 . 1 . . . . 50 ARG HA . 7192 1
608 . 1 1 50 50 ARG HB2 H 1 1.66 0.02 . 2 . . . . 50 ARG HB2 . 7192 1
609 . 1 1 50 50 ARG HB3 H 1 1.75 0.02 . 2 . . . . 50 ARG HB3 . 7192 1
610 . 1 1 50 50 ARG HG2 H 1 1.53 0.02 . 1 . . . . 50 ARG HG2 . 7192 1
611 . 1 1 50 50 ARG HG3 H 1 1.53 0.02 . 1 . . . . 50 ARG HG3 . 7192 1
612 . 1 1 50 50 ARG HD2 H 1 2.03 0.02 . 2 . . . . 50 ARG HD2 . 7192 1
613 . 1 1 50 50 ARG HD3 H 1 2.74 0.02 . 2 . . . . 50 ARG HD3 . 7192 1
614 . 1 1 50 50 ARG HE H 1 6.93 0.02 . 1 . . . . 50 ARG HE . 7192 1
615 . 1 1 50 50 ARG C C 13 174.1 0.2 . 1 . . . . 50 ARG C . 7192 1
616 . 1 1 50 50 ARG CA C 13 60.1 0.2 . 1 . . . . 50 ARG CA . 7192 1
617 . 1 1 50 50 ARG CB C 13 29.9 0.2 . 1 . . . . 50 ARG CB . 7192 1
618 . 1 1 50 50 ARG CG C 13 26.0 0.2 . 1 . . . . 50 ARG CG . 7192 1
619 . 1 1 50 50 ARG CD C 13 44.3 0.2 . 1 . . . . 50 ARG CD . 7192 1
620 . 1 1 50 50 ARG N N 15 119.1 0.2 . 1 . . . . 50 ARG N . 7192 1
621 . 1 1 50 50 ARG NE N 15 85.3 0.2 . 1 . . . . 50 ARG NE . 7192 1
622 . 1 1 51 51 TYR H H 1 8.25 0.02 . 1 . . . . 51 TYR H . 7192 1
623 . 1 1 51 51 TYR HA H 1 4.61 0.02 . 1 . . . . 51 TYR HA . 7192 1
624 . 1 1 51 51 TYR HB2 H 1 3.24 0.02 . 2 . . . . 51 TYR HB2 . 7192 1
625 . 1 1 51 51 TYR HB3 H 1 3.31 0.02 . 2 . . . . 51 TYR HB3 . 7192 1
626 . 1 1 51 51 TYR HD1 H 1 6.47 0.02 . 1 . . . . 51 TYR HD1 . 7192 1
627 . 1 1 51 51 TYR HD2 H 1 6.47 0.02 . 1 . . . . 51 TYR HD2 . 7192 1
628 . 1 1 51 51 TYR HE1 H 1 7.03 0.02 . 1 . . . . 51 TYR HE1 . 7192 1
629 . 1 1 51 51 TYR HE2 H 1 7.03 0.02 . 1 . . . . 51 TYR HE2 . 7192 1
630 . 1 1 51 51 TYR C C 13 178.5 0.2 . 1 . . . . 51 TYR C . 7192 1
631 . 1 1 51 51 TYR CA C 13 61.7 0.2 . 1 . . . . 51 TYR CA . 7192 1
632 . 1 1 51 51 TYR CB C 13 40.0 0.2 . 1 . . . . 51 TYR CB . 7192 1
633 . 1 1 51 51 TYR CD1 C 13 132.2 0.02 . 1 . . . . 51 TYR CD1 . 7192 1
634 . 1 1 51 51 TYR CD2 C 13 132.2 0.02 . 1 . . . . 51 TYR CD2 . 7192 1
635 . 1 1 51 51 TYR CE1 C 13 118.2 0.02 . 1 . . . . 51 TYR CE1 . 7192 1
636 . 1 1 51 51 TYR CE2 C 13 118.2 0.02 . 1 . . . . 51 TYR CE2 . 7192 1
637 . 1 1 51 51 TYR N N 15 120.4 0.2 . 1 . . . . 51 TYR N . 7192 1
638 . 1 1 52 52 LEU H H 1 9.03 0.02 . 1 . . . . 52 LEU H . 7192 1
639 . 1 1 52 52 LEU HA H 1 3.69 0.02 . 1 . . . . 52 LEU HA . 7192 1
640 . 1 1 52 52 LEU HB2 H 1 0.90 0.02 . 2 . . . . 52 LEU HB2 . 7192 1
641 . 1 1 52 52 LEU HB3 H 1 2.13 0.02 . 2 . . . . 52 LEU HB3 . 7192 1
642 . 1 1 52 52 LEU HG H 1 2.19 0.02 . 1 . . . . 52 LEU HG . 7192 1
643 . 1 1 52 52 LEU HD11 H 1 0.95 0.02 . 1 . . . . 52 LEU HD1 . 7192 1
644 . 1 1 52 52 LEU HD12 H 1 0.95 0.02 . 1 . . . . 52 LEU HD1 . 7192 1
645 . 1 1 52 52 LEU HD13 H 1 0.95 0.02 . 1 . . . . 52 LEU HD1 . 7192 1
646 . 1 1 52 52 LEU HD21 H 1 0.42 0.02 . 1 . . . . 52 LEU HD2 . 7192 1
647 . 1 1 52 52 LEU HD22 H 1 0.42 0.02 . 1 . . . . 52 LEU HD2 . 7192 1
648 . 1 1 52 52 LEU HD23 H 1 0.42 0.02 . 1 . . . . 52 LEU HD2 . 7192 1
649 . 1 1 52 52 LEU C C 13 180.0 0.2 . 1 . . . . 52 LEU C . 7192 1
650 . 1 1 52 52 LEU CA C 13 57.6 0.2 . 1 . . . . 52 LEU CA . 7192 1
651 . 1 1 52 52 LEU CB C 13 40.8 0.2 . 1 . . . . 52 LEU CB . 7192 1
652 . 1 1 52 52 LEU CG C 13 26.5 0.2 . 1 . . . . 52 LEU CG . 7192 1
653 . 1 1 52 52 LEU CD1 C 13 27.3 0.02 . 1 . . . . 52 LEU CD1 . 7192 1
654 . 1 1 52 52 LEU CD2 C 13 22.9 0.02 . 1 . . . . 52 LEU CD2 . 7192 1
655 . 1 1 52 52 LEU N N 15 118.3 0.2 . 1 . . . . 52 LEU N . 7192 1
656 . 1 1 53 53 ARG H H 1 8.53 0.02 . 1 . . . . 53 ARG H . 7192 1
657 . 1 1 53 53 ARG HA H 1 4.82 0.02 . 1 . . . . 53 ARG HA . 7192 1
658 . 1 1 53 53 ARG HB2 H 1 2.07 0.02 . 1 . . . . 53 ARG HB2 . 7192 1
659 . 1 1 53 53 ARG HB3 H 1 2.07 0.02 . 1 . . . . 53 ARG HB3 . 7192 1
660 . 1 1 53 53 ARG HG2 H 1 1.77 0.02 . 2 . . . . 53 ARG HG2 . 7192 1
661 . 1 1 53 53 ARG HG3 H 1 2.04 0.02 . 2 . . . . 53 ARG HG3 . 7192 1
662 . 1 1 53 53 ARG HD2 H 1 3.37 0.02 . 1 . . . . 53 ARG HD2 . 7192 1
663 . 1 1 53 53 ARG HD3 H 1 3.37 0.02 . 1 . . . . 53 ARG HD3 . 7192 1
664 . 1 1 53 53 ARG HE H 1 7.46 0.02 . 1 . . . . 53 ARG HE . 7192 1
665 . 1 1 53 53 ARG C C 13 179.1 0.2 . 1 . . . . 53 ARG C . 7192 1
666 . 1 1 53 53 ARG CA C 13 59.3 0.2 . 1 . . . . 53 ARG CA . 7192 1
667 . 1 1 53 53 ARG CB C 13 31.9 0.2 . 1 . . . . 53 ARG CB . 7192 1
668 . 1 1 53 53 ARG CG C 13 28.1 0.2 . 1 . . . . 53 ARG CG . 7192 1
669 . 1 1 53 53 ARG CD C 13 43.9 0.2 . 1 . . . . 53 ARG CD . 7192 1
670 . 1 1 53 53 ARG N N 15 119.4 0.2 . 1 . . . . 53 ARG N . 7192 1
671 . 1 1 53 53 ARG NE N 15 84.7 0.2 . 1 . . . . 53 ARG NE . 7192 1
672 . 1 1 54 54 GLU H H 1 9.09 0.02 . 1 . . . . 54 GLU H . 7192 1
673 . 1 1 54 54 GLU HA H 1 4.10 0.02 . 1 . . . . 54 GLU HA . 7192 1
674 . 1 1 54 54 GLU HB2 H 1 2.15 0.02 . 2 . . . . 54 GLU HB2 . 7192 1
675 . 1 1 54 54 GLU HB3 H 1 2.23 0.02 . 2 . . . . 54 GLU HB3 . 7192 1
676 . 1 1 54 54 GLU HG2 H 1 2.38 0.02 . 2 . . . . 54 GLU HG2 . 7192 1
677 . 1 1 54 54 GLU HG3 H 1 2.72 0.02 . 2 . . . . 54 GLU HG3 . 7192 1
678 . 1 1 54 54 GLU C C 13 178.7 0.2 . 1 . . . . 54 GLU C . 7192 1
679 . 1 1 54 54 GLU CA C 13 59.3 0.2 . 1 . . . . 54 GLU CA . 7192 1
680 . 1 1 54 54 GLU CB C 13 31.0 0.2 . 1 . . . . 54 GLU CB . 7192 1
681 . 1 1 54 54 GLU CG C 13 37.5 0.2 . 1 . . . . 54 GLU CG . 7192 1
682 . 1 1 54 54 GLU N N 15 116.7 0.2 . 1 . . . . 54 GLU N . 7192 1
683 . 1 1 55 55 GLN H H 1 8.76 0.02 . 1 . . . . 55 GLN H . 7192 1
684 . 1 1 55 55 GLN HA H 1 4.29 0.02 . 1 . . . . 55 GLN HA . 7192 1
685 . 1 1 55 55 GLN HB2 H 1 1.24 0.02 . 2 . . . . 55 GLN HB2 . 7192 1
686 . 1 1 55 55 GLN HB3 H 1 1.55 0.02 . 2 . . . . 55 GLN HB3 . 7192 1
687 . 1 1 55 55 GLN HG2 H 1 1.70 0.02 . 2 . . . . 55 GLN HG2 . 7192 1
688 . 1 1 55 55 GLN HG3 H 1 1.88 0.02 . 2 . . . . 55 GLN HG3 . 7192 1
689 . 1 1 55 55 GLN HE21 H 1 7.66 0.02 . 1 . . . . 55 GLN HE21 . 7192 1
690 . 1 1 55 55 GLN HE22 H 1 7.14 0.02 . 1 . . . . 55 GLN HE22 . 7192 1
691 . 1 1 55 55 GLN C C 13 177.7 0.2 . 1 . . . . 55 GLN C . 7192 1
692 . 1 1 55 55 GLN CA C 13 55.8 0.2 . 1 . . . . 55 GLN CA . 7192 1
693 . 1 1 55 55 GLN CB C 13 28.0 0.2 . 1 . . . . 55 GLN CB . 7192 1
694 . 1 1 55 55 GLN CG C 13 34.7 0.2 . 1 . . . . 55 GLN CG . 7192 1
695 . 1 1 55 55 GLN N N 15 113.9 0.2 . 1 . . . . 55 GLN N . 7192 1
696 . 1 1 55 55 GLN NE2 N 15 113.3 0.2 . 1 . . . . 55 GLN NE2 . 7192 1
697 . 1 1 56 56 LEU H H 1 6.65 0.02 . 1 . . . . 56 LEU H . 7192 1
698 . 1 1 56 56 LEU HA H 1 4.70 0.02 . 1 . . . . 56 LEU HA . 7192 1
699 . 1 1 56 56 LEU HB2 H 1 1.72 0.02 . 2 . . . . 56 LEU HB2 . 7192 1
700 . 1 1 56 56 LEU HB3 H 1 2.03 0.02 . 2 . . . . 56 LEU HB3 . 7192 1
701 . 1 1 56 56 LEU HG H 1 1.39 0.02 . 1 . . . . 56 LEU HG . 7192 1
702 . 1 1 56 56 LEU HD11 H 1 0.82 0.02 . 1 . . . . 56 LEU HD1 . 7192 1
703 . 1 1 56 56 LEU HD12 H 1 0.82 0.02 . 1 . . . . 56 LEU HD1 . 7192 1
704 . 1 1 56 56 LEU HD13 H 1 0.82 0.02 . 1 . . . . 56 LEU HD1 . 7192 1
705 . 1 1 56 56 LEU HD21 H 1 0.88 0.02 . 1 . . . . 56 LEU HD2 . 7192 1
706 . 1 1 56 56 LEU HD22 H 1 0.88 0.02 . 1 . . . . 56 LEU HD2 . 7192 1
707 . 1 1 56 56 LEU HD23 H 1 0.88 0.02 . 1 . . . . 56 LEU HD2 . 7192 1
708 . 1 1 56 56 LEU C C 13 178.0 0.2 . 1 . . . . 56 LEU C . 7192 1
709 . 1 1 56 56 LEU CA C 13 55.3 0.2 . 1 . . . . 56 LEU CA . 7192 1
710 . 1 1 56 56 LEU CB C 13 43.8 0.2 . 1 . . . . 56 LEU CB . 7192 1
711 . 1 1 56 56 LEU CG C 13 29.2 0.2 . 1 . . . . 56 LEU CG . 7192 1
712 . 1 1 56 56 LEU CD1 C 13 26.2 0.02 . 1 . . . . 56 LEU CD1 . 7192 1
713 . 1 1 56 56 LEU CD2 C 13 24.5 0.02 . 1 . . . . 56 LEU CD2 . 7192 1
714 . 1 1 56 56 LEU N N 15 116.2 0.2 . 1 . . . . 56 LEU N . 7192 1
715 . 1 1 57 57 GLY H H 1 7.16 0.02 . 1 . . . . 57 GLY H . 7192 1
716 . 1 1 57 57 GLY HA2 H 1 4.07 0.02 . 1 . . . . 57 GLY HA2 . 7192 1
717 . 1 1 57 57 GLY HA3 H 1 4.07 0.02 . 1 . . . . 57 GLY HA3 . 7192 1
718 . 1 1 57 57 GLY C C 13 175.0 0.2 . 1 . . . . 57 GLY C . 7192 1
719 . 1 1 57 57 GLY CA C 13 46.9 0.2 . 1 . . . . 57 GLY CA . 7192 1
720 . 1 1 57 57 GLY N N 15 109.0 0.2 . 1 . . . . 57 GLY N . 7192 1
721 . 1 1 58 58 PHE H H 1 8.48 0.02 . 1 . . . . 58 PHE H . 7192 1
722 . 1 1 58 58 PHE HA H 1 4.69 0.02 . 1 . . . . 58 PHE HA . 7192 1
723 . 1 1 58 58 PHE HB2 H 1 2.34 0.02 . 2 . . . . 58 PHE HB2 . 7192 1
724 . 1 1 58 58 PHE HB3 H 1 2.72 0.02 . 2 . . . . 58 PHE HB3 . 7192 1
725 . 1 1 58 58 PHE HD1 H 1 6.94 0.02 . 1 . . . . 58 PHE HD1 . 7192 1
726 . 1 1 58 58 PHE HD2 H 1 6.94 0.02 . 1 . . . . 58 PHE HD2 . 7192 1
727 . 1 1 58 58 PHE HE1 H 1 7.12 0.02 . 1 . . . . 58 PHE HE1 . 7192 1
728 . 1 1 58 58 PHE HE2 H 1 7.12 0.02 . 1 . . . . 58 PHE HE2 . 7192 1
729 . 1 1 58 58 PHE HZ H 1 7.07 0.02 . 1 . . . . 58 PHE HZ . 7192 1
730 . 1 1 58 58 PHE C C 13 175.7 0.2 . 1 . . . . 58 PHE C . 7192 1
731 . 1 1 58 58 PHE CA C 13 57.9 0.2 . 1 . . . . 58 PHE CA . 7192 1
732 . 1 1 58 58 PHE CB C 13 39.5 0.2 . 1 . . . . 58 PHE CB . 7192 1
733 . 1 1 58 58 PHE CD1 C 13 130.4 0.02 . 1 . . . . 58 PHE CD1 . 7192 1
734 . 1 1 58 58 PHE CD2 C 13 130.4 0.02 . 1 . . . . 58 PHE CD2 . 7192 1
735 . 1 1 58 58 PHE CE1 C 13 130.9 0.02 . 1 . . . . 58 PHE CE1 . 7192 1
736 . 1 1 58 58 PHE CE2 C 13 130.9 0.02 . 1 . . . . 58 PHE CE2 . 7192 1
737 . 1 1 58 58 PHE CZ C 13 129.3 0.2 . 1 . . . . 58 PHE CZ . 7192 1
738 . 1 1 58 58 PHE N N 15 123.1 0.2 . 1 . . . . 58 PHE N . 7192 1
739 . 1 1 59 59 GLU H H 1 8.44 0.02 . 1 . . . . 59 GLU H . 7192 1
740 . 1 1 59 59 GLU HA H 1 4.82 0.02 . 1 . . . . 59 GLU HA . 7192 1
741 . 1 1 59 59 GLU HB2 H 1 1.84 0.02 . 2 . . . . 59 GLU HB2 . 7192 1
742 . 1 1 59 59 GLU HB3 H 1 1.96 0.02 . 2 . . . . 59 GLU HB3 . 7192 1
743 . 1 1 59 59 GLU HG2 H 1 2.11 0.02 . 2 . . . . 59 GLU HG2 . 7192 1
744 . 1 1 59 59 GLU HG3 H 1 2.28 0.02 . 2 . . . . 59 GLU HG3 . 7192 1
745 . 1 1 59 59 GLU C C 13 174.7 0.2 . 1 . . . . 59 GLU C . 7192 1
746 . 1 1 59 59 GLU CA C 13 54.6 0.2 . 1 . . . . 59 GLU CA . 7192 1
747 . 1 1 59 59 GLU CB C 13 32.8 0.2 . 1 . . . . 59 GLU CB . 7192 1
748 . 1 1 59 59 GLU CG C 13 36.2 0.2 . 1 . . . . 59 GLU CG . 7192 1
749 . 1 1 59 59 GLU N N 15 118.6 0.2 . 1 . . . . 59 GLU N . 7192 1
750 . 1 1 60 60 PHE H H 1 9.11 0.02 . 1 . . . . 60 PHE H . 7192 1
751 . 1 1 60 60 PHE HA H 1 4.47 0.02 . 1 . . . . 60 PHE HA . 7192 1
752 . 1 1 60 60 PHE HB2 H 1 2.95 0.02 . 1 . . . . 60 PHE HB2 . 7192 1
753 . 1 1 60 60 PHE HB3 H 1 2.95 0.02 . 1 . . . . 60 PHE HB3 . 7192 1
754 . 1 1 60 60 PHE HD1 H 1 7.32 0.02 . 1 . . . . 60 PHE HD1 . 7192 1
755 . 1 1 60 60 PHE HD2 H 1 7.32 0.02 . 1 . . . . 60 PHE HD2 . 7192 1
756 . 1 1 60 60 PHE HE1 H 1 7.16 0.02 . 1 . . . . 60 PHE HE1 . 7192 1
757 . 1 1 60 60 PHE HE2 H 1 7.16 0.02 . 1 . . . . 60 PHE HE2 . 7192 1
758 . 1 1 60 60 PHE HZ H 1 7.22 0.02 . 1 . . . . 60 PHE HZ . 7192 1
759 . 1 1 60 60 PHE C C 13 175.1 0.2 . 1 . . . . 60 PHE C . 7192 1
760 . 1 1 60 60 PHE CA C 13 58.1 0.2 . 1 . . . . 60 PHE CA . 7192 1
761 . 1 1 60 60 PHE CB C 13 39.9 0.2 . 1 . . . . 60 PHE CB . 7192 1
762 . 1 1 60 60 PHE CD1 C 13 132.3 0.02 . 1 . . . . 60 PHE CD1 . 7192 1
763 . 1 1 60 60 PHE CD2 C 13 132.3 0.02 . 1 . . . . 60 PHE CD2 . 7192 1
764 . 1 1 60 60 PHE CE1 C 13 130.8 0.02 . 1 . . . . 60 PHE CE1 . 7192 1
765 . 1 1 60 60 PHE CE2 C 13 130.8 0.02 . 1 . . . . 60 PHE CE2 . 7192 1
766 . 1 1 60 60 PHE CZ C 13 128.3 0.2 . 1 . . . . 60 PHE CZ . 7192 1
767 . 1 1 60 60 PHE N N 15 124.3 0.2 . 1 . . . . 60 PHE N . 7192 1
768 . 1 1 61 61 LYS H H 1 8.51 0.02 . 1 . . . . 61 LYS H . 7192 1
769 . 1 1 61 61 LYS HA H 1 4.36 0.02 . 1 . . . . 61 LYS HA . 7192 1
770 . 1 1 61 61 LYS HB2 H 1 0.35 0.02 . 2 . . . . 61 LYS HB2 . 7192 1
771 . 1 1 61 61 LYS HB3 H 1 1.01 0.02 . 2 . . . . 61 LYS HB3 . 7192 1
772 . 1 1 61 61 LYS HG2 H 1 0.87 0.02 . 2 . . . . 61 LYS HG2 . 7192 1
773 . 1 1 61 61 LYS HG3 H 1 0.99 0.02 . 2 . . . . 61 LYS HG3 . 7192 1
774 . 1 1 61 61 LYS HD2 H 1 1.47 0.02 . 2 . . . . 61 LYS HD2 . 7192 1
775 . 1 1 61 61 LYS HD3 H 1 1.50 0.02 . 2 . . . . 61 LYS HD3 . 7192 1
776 . 1 1 61 61 LYS HE2 H 1 2.75 0.02 . 2 . . . . 61 LYS HE2 . 7192 1
777 . 1 1 61 61 LYS HE3 H 1 2.90 0.02 . 2 . . . . 61 LYS HE3 . 7192 1
778 . 1 1 61 61 LYS C C 13 174.7 0.2 . 1 . . . . 61 LYS C . 7192 1
779 . 1 1 61 61 LYS CA C 13 53.8 0.2 . 1 . . . . 61 LYS CA . 7192 1
780 . 1 1 61 61 LYS CB C 13 31.3 0.2 . 1 . . . . 61 LYS CB . 7192 1
781 . 1 1 61 61 LYS CG C 13 23.9 0.2 . 1 . . . . 61 LYS CG . 7192 1
782 . 1 1 61 61 LYS CD C 13 27.9 0.2 . 1 . . . . 61 LYS CD . 7192 1
783 . 1 1 61 61 LYS CE C 13 42.2 0.2 . 1 . . . . 61 LYS CE . 7192 1
784 . 1 1 61 61 LYS N N 15 124.9 0.2 . 1 . . . . 61 LYS N . 7192 1
785 . 1 1 62 62 ASN H H 1 8.40 0.02 . 1 . . . . 62 ASN H . 7192 1
786 . 1 1 62 62 ASN HA H 1 4.91 0.02 . 1 . . . . 62 ASN HA . 7192 1
787 . 1 1 62 62 ASN HB2 H 1 2.69 0.02 . 2 . . . . 62 ASN HB2 . 7192 1
788 . 1 1 62 62 ASN HB3 H 1 2.80 0.02 . 2 . . . . 62 ASN HB3 . 7192 1
789 . 1 1 62 62 ASN C C 13 175.5 0.2 . 1 . . . . 62 ASN C . 7192 1
790 . 1 1 62 62 ASN CA C 13 52.4 0.2 . 1 . . . . 62 ASN CA . 7192 1
791 . 1 1 62 62 ASN CB C 13 39.4 0.2 . 1 . . . . 62 ASN CB . 7192 1
792 . 1 1 62 62 ASN N N 15 121.8 0.2 . 1 . . . . 62 ASN N . 7192 1
793 . 1 1 63 63 ALA H H 1 8.96 0.02 . 1 . . . . 63 ALA H . 7192 1
794 . 1 1 63 63 ALA HA H 1 4.17 0.02 . 1 . . . . 63 ALA HA . 7192 1
795 . 1 1 63 63 ALA HB1 H 1 1.32 0.02 . 1 . . . . 63 ALA HB . 7192 1
796 . 1 1 63 63 ALA HB2 H 1 1.32 0.02 . 1 . . . . 63 ALA HB . 7192 1
797 . 1 1 63 63 ALA HB3 H 1 1.32 0.02 . 1 . . . . 63 ALA HB . 7192 1
798 . 1 1 63 63 ALA C C 13 178.2 0.2 . 1 . . . . 63 ALA C . 7192 1
799 . 1 1 63 63 ALA CA C 13 53.3 0.2 . 1 . . . . 63 ALA CA . 7192 1
800 . 1 1 63 63 ALA CB C 13 19.3 0.2 . 1 . . . . 63 ALA CB . 7192 1
801 . 1 1 63 63 ALA N N 15 126.2 0.2 . 1 . . . . 63 ALA N . 7192 1
802 . 1 1 64 64 GLN H H 1 8.57 0.02 . 1 . . . . 64 GLN H . 7192 1
803 . 1 1 64 64 GLN HA H 1 4.28 0.02 . 1 . . . . 64 GLN HA . 7192 1
804 . 1 1 64 64 GLN HB2 H 1 2.02 0.02 . 2 . . . . 64 GLN HB2 . 7192 1
805 . 1 1 64 64 GLN HB3 H 1 2.14 0.02 . 2 . . . . 64 GLN HB3 . 7192 1
806 . 1 1 64 64 GLN HG2 H 1 2.41 0.02 . 1 . . . . 64 GLN HG2 . 7192 1
807 . 1 1 64 64 GLN HG3 H 1 2.41 0.02 . 1 . . . . 64 GLN HG3 . 7192 1
808 . 1 1 64 64 GLN HE21 H 1 7.58 0.02 . 1 . . . . 64 GLN HE21 . 7192 1
809 . 1 1 64 64 GLN HE22 H 1 6.90 0.02 . 1 . . . . 64 GLN HE22 . 7192 1
810 . 1 1 64 64 GLN C C 13 176.2 0.2 . 1 . . . . 64 GLN C . 7192 1
811 . 1 1 64 64 GLN CA C 13 56.3 0.2 . 1 . . . . 64 GLN CA . 7192 1
812 . 1 1 64 64 GLN CB C 13 29.4 0.2 . 1 . . . . 64 GLN CB . 7192 1
813 . 1 1 64 64 GLN CG C 13 34.0 0.2 . 1 . . . . 64 GLN CG . 7192 1
814 . 1 1 64 64 GLN N N 15 119.9 0.2 . 1 . . . . 64 GLN N . 7192 1
815 . 1 1 64 64 GLN NE2 N 15 112.7 0.2 . 1 . . . . 64 GLN NE2 . 7192 1
816 . 1 1 65 65 LEU H H 1 8.08 0.02 . 1 . . . . 65 LEU H . 7192 1
817 . 1 1 65 65 LEU HA H 1 4.32 0.02 . 1 . . . . 65 LEU HA . 7192 1
818 . 1 1 65 65 LEU HB2 H 1 1.55 0.02 . 1 . . . . 65 LEU HB2 . 7192 1
819 . 1 1 65 65 LEU HB3 H 1 1.55 0.02 . 1 . . . . 65 LEU HB3 . 7192 1
820 . 1 1 65 65 LEU HG H 1 1.56 0.02 . 1 . . . . 65 LEU HG . 7192 1
821 . 1 1 65 65 LEU HD11 H 1 0.88 0.02 . 1 . . . . 65 LEU HD1 . 7192 1
822 . 1 1 65 65 LEU HD12 H 1 0.88 0.02 . 1 . . . . 65 LEU HD1 . 7192 1
823 . 1 1 65 65 LEU HD13 H 1 0.88 0.02 . 1 . . . . 65 LEU HD1 . 7192 1
824 . 1 1 65 65 LEU HD21 H 1 0.82 0.02 . 1 . . . . 65 LEU HD2 . 7192 1
825 . 1 1 65 65 LEU HD22 H 1 0.82 0.02 . 1 . . . . 65 LEU HD2 . 7192 1
826 . 1 1 65 65 LEU HD23 H 1 0.82 0.02 . 1 . . . . 65 LEU HD2 . 7192 1
827 . 1 1 65 65 LEU C C 13 177.2 0.2 . 1 . . . . 65 LEU C . 7192 1
828 . 1 1 65 65 LEU CA C 13 55.3 0.2 . 1 . . . . 65 LEU CA . 7192 1
829 . 1 1 65 65 LEU CB C 13 42.7 0.2 . 1 . . . . 65 LEU CB . 7192 1
830 . 1 1 65 65 LEU CG C 13 27.1 0.2 . 1 . . . . 65 LEU CG . 7192 1
831 . 1 1 65 65 LEU CD1 C 13 25.1 0.02 . 1 . . . . 65 LEU CD1 . 7192 1
832 . 1 1 65 65 LEU CD2 C 13 23.6 0.02 . 1 . . . . 65 LEU CD2 . 7192 1
833 . 1 1 65 65 LEU N N 15 121.7 0.2 . 1 . . . . 65 LEU N . 7192 1
834 . 1 1 66 66 GLU H H 1 8.29 0.02 . 1 . . . . 66 GLU H . 7192 1
835 . 1 1 66 66 GLU HA H 1 4.19 0.02 . 1 . . . . 66 GLU HA . 7192 1
836 . 1 1 66 66 GLU HB2 H 1 1.89 0.02 . 1 . . . . 66 GLU HB2 . 7192 1
837 . 1 1 66 66 GLU HB3 H 1 1.89 0.02 . 1 . . . . 66 GLU HB3 . 7192 1
838 . 1 1 66 66 GLU HG2 H 1 2.16 0.02 . 2 . . . . 66 GLU HG2 . 7192 1
839 . 1 1 66 66 GLU HG3 H 1 2.21 0.02 . 2 . . . . 66 GLU HG3 . 7192 1
840 . 1 1 66 66 GLU C C 13 176.3 0.2 . 1 . . . . 66 GLU C . 7192 1
841 . 1 1 66 66 GLU CA C 13 56.8 0.2 . 1 . . . . 66 GLU CA . 7192 1
842 . 1 1 66 66 GLU CB C 13 30.4 0.2 . 1 . . . . 66 GLU CB . 7192 1
843 . 1 1 66 66 GLU CG C 13 36.2 0.2 . 1 . . . . 66 GLU CG . 7192 1
844 . 1 1 66 66 GLU N N 15 120.4 0.2 . 1 . . . . 66 GLU N . 7192 1
845 . 1 1 67 67 HIS H H 1 8.28 0.02 . 1 . . . . 67 HIS H . 7192 1
846 . 1 1 67 67 HIS HA H 1 4.62 0.02 . 1 . . . . 67 HIS HA . 7192 1
847 . 1 1 67 67 HIS HB2 H 1 3.03 0.02 . 2 . . . . 67 HIS HB2 . 7192 1
848 . 1 1 67 67 HIS HB3 H 1 3.07 0.02 . 2 . . . . 67 HIS HB3 . 7192 1
849 . 1 1 67 67 HIS HD2 H 1 7.09 0.02 . 1 . . . . 67 HIS HD2 . 7192 1
850 . 1 1 67 67 HIS C C 13 173.9 0.2 . 1 . . . . 67 HIS C . 7192 1
851 . 1 1 67 67 HIS CA C 13 55.9 0.2 . 1 . . . . 67 HIS CA . 7192 1
852 . 1 1 67 67 HIS CB C 13 30.1 0.2 . 1 . . . . 67 HIS CB . 7192 1
853 . 1 1 67 67 HIS CD2 C 13 120.2 0.2 . 1 . . . . 67 HIS CD2 . 7192 1
854 . 1 1 67 67 HIS N N 15 119.3 0.2 . 1 . . . . 67 HIS N . 7192 1
855 . 1 1 68 68 HIS H H 1 8.18 0.02 . 1 . . . . 68 HIS H . 7192 1
856 . 1 1 68 68 HIS HA H 1 4.44 0.02 . 1 . . . . 68 HIS HA . 7192 1
857 . 1 1 68 68 HIS HB2 H 1 3.09 0.02 . 2 . . . . 68 HIS HB2 . 7192 1
858 . 1 1 68 68 HIS HB3 H 1 3.21 0.02 . 2 . . . . 68 HIS HB3 . 7192 1
859 . 1 1 68 68 HIS CA C 13 57.3 0.2 . 1 . . . . 68 HIS CA . 7192 1
860 . 1 1 68 68 HIS CB C 13 30.2 0.2 . 1 . . . . 68 HIS CB . 7192 1
861 . 1 1 68 68 HIS N N 15 125.3 0.2 . 1 . . . . 68 HIS N . 7192 1
862 . 1 1 69 69 HIS HD2 H 1 7.00 0.02 . 1 . . . . 69 HIS HD2 . 7192 1
863 . 1 1 69 69 HIS CD2 C 13 119.6 0.2 . 1 . . . . 69 HIS CD2 . 7192 1
stop_
save_