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 16521
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16521 1
2 '2D 1H-13C HSQC' . . . 16521 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
7 $SPARKY . . 16521 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 HA H 1 4.46 0.02 . 1 . . . . 1 MET HA . 16521 1
2 . 1 1 1 1 MET HB2 H 1 2.11 0.02 . 2 . . . . 1 MET HB2 . 16521 1
3 . 1 1 1 1 MET HB3 H 1 1.89 0.02 . 2 . . . . 1 MET HB3 . 16521 1
4 . 1 1 1 1 MET HE1 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 16521 1
5 . 1 1 1 1 MET HE2 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 16521 1
6 . 1 1 1 1 MET HE3 H 1 2.11 0.02 . 1 . . . . 1 MET HE . 16521 1
7 . 1 1 1 1 MET HG2 H 1 2.66 0.02 . 2 . . . . 1 MET HG2 . 16521 1
8 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . 1 MET HG3 . 16521 1
9 . 1 1 1 1 MET C C 13 175.6 0.2 . 1 . . . . 1 MET C . 16521 1
10 . 1 1 1 1 MET CA C 13 55.8 0.2 . 1 . . . . 1 MET CA . 16521 1
11 . 1 1 1 1 MET CB C 13 33.9 0.2 . 1 . . . . 1 MET CB . 16521 1
12 . 1 1 1 1 MET CE C 13 17.2 0.2 . 1 . . . . 1 MET CE . 16521 1
13 . 1 1 1 1 MET CG C 13 32.3 0.2 . 1 . . . . 1 MET CG . 16521 1
14 . 1 1 2 2 ASN H H 1 8.53 0.02 . 1 . . . . 2 ASN H . 16521 1
15 . 1 1 2 2 ASN HA H 1 4.73 0.02 . 1 . . . . 2 ASN HA . 16521 1
16 . 1 1 2 2 ASN HB2 H 1 2.86 0.02 . 2 . . . . 2 ASN HB2 . 16521 1
17 . 1 1 2 2 ASN HB3 H 1 2.73 0.02 . 2 . . . . 2 ASN HB3 . 16521 1
18 . 1 1 2 2 ASN HD21 H 1 7.71 0.02 . 2 . . . . 2 ASN HD21 . 16521 1
19 . 1 1 2 2 ASN HD22 H 1 7 0.02 . 2 . . . . 2 ASN HD22 . 16521 1
20 . 1 1 2 2 ASN C C 13 174.7 0.2 . 1 . . . . 2 ASN C . 16521 1
21 . 1 1 2 2 ASN CA C 13 53.1 0.2 . 1 . . . . 2 ASN CA . 16521 1
22 . 1 1 2 2 ASN CB C 13 39.1 0.2 . 1 . . . . 2 ASN CB . 16521 1
23 . 1 1 2 2 ASN CG C 13 177.1 0.2 . 1 . . . . 2 ASN CG . 16521 1
24 . 1 1 2 2 ASN N N 15 119.9 0.2 . 1 . . . . 2 ASN N . 16521 1
25 . 1 1 2 2 ASN ND2 N 15 113.3 0.2 . 1 . . . . 2 ASN ND2 . 16521 1
26 . 1 1 3 3 VAL H H 1 7.89 0.02 . 1 . . . . 3 VAL H . 16521 1
27 . 1 1 3 3 VAL HA H 1 4.4 0.02 . 1 . . . . 3 VAL HA . 16521 1
28 . 1 1 3 3 VAL HB H 1 1.95 0.02 . 1 . . . . 3 VAL HB . 16521 1
29 . 1 1 3 3 VAL HG11 H 1 0.86 0.02 . 1 . . . . 3 VAL HG1 . 16521 1
30 . 1 1 3 3 VAL HG12 H 1 0.86 0.02 . 1 . . . . 3 VAL HG1 . 16521 1
31 . 1 1 3 3 VAL HG13 H 1 0.86 0.02 . 1 . . . . 3 VAL HG1 . 16521 1
32 . 1 1 3 3 VAL HG21 H 1 0.89 0.02 . 1 . . . . 3 VAL HG2 . 16521 1
33 . 1 1 3 3 VAL HG22 H 1 0.89 0.02 . 1 . . . . 3 VAL HG2 . 16521 1
34 . 1 1 3 3 VAL HG23 H 1 0.89 0.02 . 1 . . . . 3 VAL HG2 . 16521 1
35 . 1 1 3 3 VAL C C 13 175.2 0.2 . 1 . . . . 3 VAL C . 16521 1
36 . 1 1 3 3 VAL CA C 13 62.0 0.2 . 1 . . . . 3 VAL CA . 16521 1
37 . 1 1 3 3 VAL CB C 13 33.1 0.2 . 1 . . . . 3 VAL CB . 16521 1
38 . 1 1 3 3 VAL CG1 C 13 21.4 0.2 . 1 . . . . 3 VAL CG1 . 16521 1
39 . 1 1 3 3 VAL CG2 C 13 20.4 0.2 . 1 . . . . 3 VAL CG2 . 16521 1
40 . 1 1 3 3 VAL N N 15 116.5 0.2 . 1 . . . . 3 VAL N . 16521 1
41 . 1 1 4 4 ALA H H 1 8.77 0.02 . 1 . . . . 4 ALA H . 16521 1
42 . 1 1 4 4 ALA HA H 1 4.79 0.02 . 1 . . . . 4 ALA HA . 16521 1
43 . 1 1 4 4 ALA HB1 H 1 1.36 0.02 . 1 . . . . 4 ALA HB . 16521 1
44 . 1 1 4 4 ALA HB2 H 1 1.36 0.02 . 1 . . . . 4 ALA HB . 16521 1
45 . 1 1 4 4 ALA HB3 H 1 1.36 0.02 . 1 . . . . 4 ALA HB . 16521 1
46 . 1 1 4 4 ALA C C 13 176 0.2 . 1 . . . . 4 ALA C . 16521 1
47 . 1 1 4 4 ALA CA C 13 50.5 0.2 . 1 . . . . 4 ALA CA . 16521 1
48 . 1 1 4 4 ALA CB C 13 21.5 0.2 . 1 . . . . 4 ALA CB . 16521 1
49 . 1 1 4 4 ALA N N 15 127.1 0.2 . 1 . . . . 4 ALA N . 16521 1
50 . 1 1 5 5 HIS H H 1 8.78 0.02 . 1 . . . . 5 HIS H . 16521 1
51 . 1 1 5 5 HIS HA H 1 5.38 0.02 . 1 . . . . 5 HIS HA . 16521 1
52 . 1 1 5 5 HIS HB2 H 1 3.11 0.02 . 2 . . . . 5 HIS HB2 . 16521 1
53 . 1 1 5 5 HIS HB3 H 1 3.05 0.02 . 2 . . . . 5 HIS HB3 . 16521 1
54 . 1 1 5 5 HIS HD2 H 1 6.78 0.02 . 1 . . . . 5 HIS HD2 . 16521 1
55 . 1 1 5 5 HIS HE1 H 1 7.74 0.02 . 1 . . . . 5 HIS HE1 . 16521 1
56 . 1 1 5 5 HIS C C 13 175.7 0.2 . 1 . . . . 5 HIS C . 16521 1
57 . 1 1 5 5 HIS CA C 13 55.7 0.2 . 1 . . . . 5 HIS CA . 16521 1
58 . 1 1 5 5 HIS CB C 13 31.8 0.2 . 1 . . . . 5 HIS CB . 16521 1
59 . 1 1 5 5 HIS CD2 C 13 118.4 0.2 . 1 . . . . 5 HIS CD2 . 16521 1
60 . 1 1 5 5 HIS CE1 C 13 138.2 0.2 . 1 . . . . 5 HIS CE1 . 16521 1
61 . 1 1 5 5 HIS N N 15 121.2 0.2 . 1 . . . . 5 HIS N . 16521 1
62 . 1 1 5 5 HIS ND1 N 15 220.8 0.2 . 1 . . . . 5 HIS ND1 . 16521 1
63 . 1 1 5 5 HIS NE2 N 15 185.2 0.2 . 1 . . . . 5 HIS NE2 . 16521 1
64 . 1 1 6 6 TYR H H 1 9.39 0.02 . 1 . . . . 6 TYR H . 16521 1
65 . 1 1 6 6 TYR HA H 1 4.74 0.02 . 1 . . . . 6 TYR HA . 16521 1
66 . 1 1 6 6 TYR HB2 H 1 2.78 0.02 . 2 . . . . 6 TYR HB2 . 16521 1
67 . 1 1 6 6 TYR HB3 H 1 2.68 0.02 . 2 . . . . 6 TYR HB3 . 16521 1
68 . 1 1 6 6 TYR HD1 H 1 7.03 0.02 . 3 . . . . 6 TYR HD1 . 16521 1
69 . 1 1 6 6 TYR HD2 H 1 7.03 0.02 . 3 . . . . 6 TYR HD2 . 16521 1
70 . 1 1 6 6 TYR HE1 H 1 6.73 0.02 . 3 . . . . 6 TYR HE1 . 16521 1
71 . 1 1 6 6 TYR HE2 H 1 6.73 0.02 . 3 . . . . 6 TYR HE2 . 16521 1
72 . 1 1 6 6 TYR C C 13 173.6 0.2 . 1 . . . . 6 TYR C . 16521 1
73 . 1 1 6 6 TYR CA C 13 58.4 0.2 . 1 . . . . 6 TYR CA . 16521 1
74 . 1 1 6 6 TYR CB C 13 41.4 0.2 . 1 . . . . 6 TYR CB . 16521 1
75 . 1 1 6 6 TYR CD1 C 13 133.5 0.2 . 3 . . . . 6 TYR CD1 . 16521 1
76 . 1 1 6 6 TYR CD2 C 13 133.5 0.2 . 3 . . . . 6 TYR CD2 . 16521 1
77 . 1 1 6 6 TYR CE1 C 13 118.9 0.2 . 3 . . . . 6 TYR CE1 . 16521 1
78 . 1 1 6 6 TYR CE2 C 13 118.9 0.2 . 3 . . . . 6 TYR CE2 . 16521 1
79 . 1 1 6 6 TYR N N 15 126.5 0.2 . 1 . . . . 6 TYR N . 16521 1
80 . 1 1 7 7 ARG H H 1 9.05 0.02 . 1 . . . . 7 ARG H . 16521 1
81 . 1 1 7 7 ARG HA H 1 3.63 0.02 . 1 . . . . 7 ARG HA . 16521 1
82 . 1 1 7 7 ARG HB2 H 1 1.94 0.02 . 2 . . . . 7 ARG HB2 . 16521 1
83 . 1 1 7 7 ARG HB3 H 1 1.35 0.02 . 2 . . . . 7 ARG HB3 . 16521 1
84 . 1 1 7 7 ARG HD2 H 1 3.05 0.02 . 2 . . . . 7 ARG HD2 . 16521 1
85 . 1 1 7 7 ARG HD3 H 1 2.55 0.02 . 2 . . . . 7 ARG HD3 . 16521 1
86 . 1 1 7 7 ARG HE H 1 6.94 0.02 . 1 . . . . 7 ARG HE . 16521 1
87 . 1 1 7 7 ARG HG2 H 1 0.97 0.02 . 2 . . . . 7 ARG HG2 . 16521 1
88 . 1 1 7 7 ARG HG3 H 1 -0.09 0.02 . 2 . . . . 7 ARG HG3 . 16521 1
89 . 1 1 7 7 ARG C C 13 174.8 0.2 . 1 . . . . 7 ARG C . 16521 1
90 . 1 1 7 7 ARG CA C 13 58 0.2 . 1 . . . . 7 ARG CA . 16521 1
91 . 1 1 7 7 ARG CB C 13 28.9 0.2 . 1 . . . . 7 ARG CB . 16521 1
92 . 1 1 7 7 ARG CD C 13 44.2 0.2 . 1 . . . . 7 ARG CD . 16521 1
93 . 1 1 7 7 ARG CG C 13 25.9 0.2 . 1 . . . . 7 ARG CG . 16521 1
94 . 1 1 7 7 ARG N N 15 123.9 0.2 . 1 . . . . 7 ARG N . 16521 1
95 . 1 1 7 7 ARG NE N 15 84.9 0.2 . 1 . . . . 7 ARG NE . 16521 1
96 . 1 1 8 8 GLY H H 1 8.37 0.02 . 1 . . . . 8 GLY H . 16521 1
97 . 1 1 8 8 GLY HA2 H 1 4.09 0.02 . 2 . . . . 8 GLY HA2 . 16521 1
98 . 1 1 8 8 GLY HA3 H 1 3.46 0.02 . 2 . . . . 8 GLY HA3 . 16521 1
99 . 1 1 8 8 GLY C C 13 173.8 0.2 . 1 . . . . 8 GLY C . 16521 1
100 . 1 1 8 8 GLY CA C 13 44.9 0.2 . 1 . . . . 8 GLY CA . 16521 1
101 . 1 1 8 8 GLY N N 15 102.1 0.2 . 1 . . . . 8 GLY N . 16521 1
102 . 1 1 9 9 TYR H H 1 8.34 0.02 . 1 . . . . 9 TYR H . 16521 1
103 . 1 1 9 9 TYR HA H 1 4.86 0.02 . 1 . . . . 9 TYR HA . 16521 1
104 . 1 1 9 9 TYR HB2 H 1 3.11 0.02 . 2 . . . . 9 TYR HB2 . 16521 1
105 . 1 1 9 9 TYR HB3 H 1 2.91 0.02 . 2 . . . . 9 TYR HB3 . 16521 1
106 . 1 1 9 9 TYR HD1 H 1 6.96 0.02 . 3 . . . . 9 TYR HD1 . 16521 1
107 . 1 1 9 9 TYR HD2 H 1 6.96 0.02 . 3 . . . . 9 TYR HD2 . 16521 1
108 . 1 1 9 9 TYR HE1 H 1 6.74 0.02 . 3 . . . . 9 TYR HE1 . 16521 1
109 . 1 1 9 9 TYR HE2 H 1 6.74 0.02 . 3 . . . . 9 TYR HE2 . 16521 1
110 . 1 1 9 9 TYR C C 13 173.8 0.2 . 1 . . . . 9 TYR C . 16521 1
111 . 1 1 9 9 TYR CA C 13 57.7 0.2 . 1 . . . . 9 TYR CA . 16521 1
112 . 1 1 9 9 TYR CB C 13 40.5 0.2 . 1 . . . . 9 TYR CB . 16521 1
113 . 1 1 9 9 TYR CD1 C 13 134 0.2 . 3 . . . . 9 TYR CD1 . 16521 1
114 . 1 1 9 9 TYR CD2 C 13 134 0.2 . 3 . . . . 9 TYR CD2 . 16521 1
115 . 1 1 9 9 TYR CE1 C 13 116.9 0.2 . 3 . . . . 9 TYR CE1 . 16521 1
116 . 1 1 9 9 TYR CE2 C 13 116.9 0.2 . 3 . . . . 9 TYR CE2 . 16521 1
117 . 1 1 9 9 TYR N N 15 119.9 0.2 . 1 . . . . 9 TYR N . 16521 1
118 . 1 1 10 10 GLU H H 1 9.52 0.02 . 1 . . . . 10 GLU H . 16521 1
119 . 1 1 10 10 GLU HA H 1 4.85 0.02 . 1 . . . . 10 GLU HA . 16521 1
120 . 1 1 10 10 GLU HB2 H 1 1.82 0.02 . 2 . . . . 10 GLU HB2 . 16521 1
121 . 1 1 10 10 GLU HB3 H 1 1.72 0.02 . 2 . . . . 10 GLU HB3 . 16521 1
122 . 1 1 10 10 GLU HG2 H 1 1.97 0.02 . 2 . . . . 10 GLU HG2 . 16521 1
123 . 1 1 10 10 GLU HG3 H 1 1.82 0.02 . 2 . . . . 10 GLU HG3 . 16521 1
124 . 1 1 10 10 GLU C C 13 174.8 0.2 . 1 . . . . 10 GLU C . 16521 1
125 . 1 1 10 10 GLU CA C 13 54.7 0.2 . 1 . . . . 10 GLU CA . 16521 1
126 . 1 1 10 10 GLU CB C 13 32.9 0.2 . 1 . . . . 10 GLU CB . 16521 1
127 . 1 1 10 10 GLU CG C 13 37.6 0.2 . 1 . . . . 10 GLU CG . 16521 1
128 . 1 1 10 10 GLU N N 15 122.1 0.2 . 1 . . . . 10 GLU N . 16521 1
129 . 1 1 11 11 ILE H H 1 9.29 0.02 . 1 . . . . 11 ILE H . 16521 1
130 . 1 1 11 11 ILE HA H 1 4.57 0.02 . 1 . . . . 11 ILE HA . 16521 1
131 . 1 1 11 11 ILE HB H 1 1.73 0.02 . 1 . . . . 11 ILE HB . 16521 1
132 . 1 1 11 11 ILE HD11 H 1 0.72 0.02 . 1 . . . . 11 ILE HD1 . 16521 1
133 . 1 1 11 11 ILE HD12 H 1 0.72 0.02 . 1 . . . . 11 ILE HD1 . 16521 1
134 . 1 1 11 11 ILE HD13 H 1 0.72 0.02 . 1 . . . . 11 ILE HD1 . 16521 1
135 . 1 1 11 11 ILE HG12 H 1 1.6 0.02 . 2 . . . . 11 ILE HG12 . 16521 1
136 . 1 1 11 11 ILE HG13 H 1 0.63 0.02 . 2 . . . . 11 ILE HG13 . 16521 1
137 . 1 1 11 11 ILE HG21 H 1 0.58 0.02 . 1 . . . . 11 ILE HG2 . 16521 1
138 . 1 1 11 11 ILE HG22 H 1 0.58 0.02 . 1 . . . . 11 ILE HG2 . 16521 1
139 . 1 1 11 11 ILE HG23 H 1 0.58 0.02 . 1 . . . . 11 ILE HG2 . 16521 1
140 . 1 1 11 11 ILE C C 13 174.4 0.2 . 1 . . . . 11 ILE C . 16521 1
141 . 1 1 11 11 ILE CA C 13 59.9 0.2 . 1 . . . . 11 ILE CA . 16521 1
142 . 1 1 11 11 ILE CB C 13 41.1 0.2 . 1 . . . . 11 ILE CB . 16521 1
143 . 1 1 11 11 ILE CD1 C 13 15.4 0.2 . 1 . . . . 11 ILE CD1 . 16521 1
144 . 1 1 11 11 ILE CG1 C 13 27 0.2 . 1 . . . . 11 ILE CG1 . 16521 1
145 . 1 1 11 11 ILE CG2 C 13 18.7 0.2 . 1 . . . . 11 ILE CG2 . 16521 1
146 . 1 1 11 11 ILE N N 15 125.6 0.2 . 1 . . . . 11 ILE N . 16521 1
147 . 1 1 12 12 GLU H H 1 9.5 0.02 . 1 . . . . 12 GLU H . 16521 1
148 . 1 1 12 12 GLU HA H 1 4.99 0.02 . 1 . . . . 12 GLU HA . 16521 1
149 . 1 1 12 12 GLU HB2 H 1 2.15 0.02 . 2 . . . . 12 GLU HB2 . 16521 1
150 . 1 1 12 12 GLU HB3 H 1 1.96 0.02 . 2 . . . . 12 GLU HB3 . 16521 1
151 . 1 1 12 12 GLU HG2 H 1 2.25 0.02 . 2 . . . . 12 GLU HG2 . 16521 1
152 . 1 1 12 12 GLU HG3 H 1 2.14 0.02 . 2 . . . . 12 GLU HG3 . 16521 1
153 . 1 1 12 12 GLU CA C 13 52.3 0.2 . 1 . . . . 12 GLU CA . 16521 1
154 . 1 1 12 12 GLU CB C 13 30.7 0.2 . 1 . . . . 12 GLU CB . 16521 1
155 . 1 1 12 12 GLU CG C 13 35.6 0.2 . 1 . . . . 12 GLU CG . 16521 1
156 . 1 1 12 12 GLU N N 15 130.2 0.2 . 1 . . . . 12 GLU N . 16521 1
157 . 1 1 13 13 PRO HA H 1 4.51 0.02 . 1 . . . . 13 PRO HA . 16521 1
158 . 1 1 13 13 PRO HB2 H 1 2.18 0.02 . 2 . . . . 13 PRO HB2 . 16521 1
159 . 1 1 13 13 PRO HB3 H 1 1.82 0.02 . 2 . . . . 13 PRO HB3 . 16521 1
160 . 1 1 13 13 PRO HD2 H 1 4.23 0.02 . 2 . . . . 13 PRO HD2 . 16521 1
161 . 1 1 13 13 PRO HD3 H 1 3.72 0.02 . 2 . . . . 13 PRO HD3 . 16521 1
162 . 1 1 13 13 PRO HG2 H 1 2 0.02 . 2 . . . . 13 PRO HG2 . 16521 1
163 . 1 1 13 13 PRO HG3 H 1 1.72 0.02 . 2 . . . . 13 PRO HG3 . 16521 1
164 . 1 1 13 13 PRO C C 13 176 0.2 . 1 . . . . 13 PRO C . 16521 1
165 . 1 1 13 13 PRO CA C 13 61.8 0.2 . 1 . . . . 13 PRO CA . 16521 1
166 . 1 1 13 13 PRO CB C 13 33.2 0.2 . 1 . . . . 13 PRO CB . 16521 1
167 . 1 1 13 13 PRO CD C 13 51.9 0.2 . 1 . . . . 13 PRO CD . 16521 1
168 . 1 1 13 13 PRO CG C 13 27.4 0.2 . 1 . . . . 13 PRO CG . 16521 1
169 . 1 1 14 14 GLY H H 1 7.97 0.02 . 1 . . . . 14 GLY H . 16521 1
170 . 1 1 14 14 GLY HA2 H 1 4.4 0.02 . 2 . . . . 14 GLY HA2 . 16521 1
171 . 1 1 14 14 GLY HA3 H 1 4.24 0.02 . 2 . . . . 14 GLY HA3 . 16521 1
172 . 1 1 14 14 GLY C C 13 172.5 0.2 . 1 . . . . 14 GLY C . 16521 1
173 . 1 1 14 14 GLY CA C 13 47 0.2 . 1 . . . . 14 GLY CA . 16521 1
174 . 1 1 14 14 GLY N N 15 107.5 0.2 . 1 . . . . 14 GLY N . 16521 1
175 . 1 1 15 15 HIS H H 1 8.42 0.02 . 1 . . . . 15 HIS H . 16521 1
176 . 1 1 15 15 HIS HA H 1 5.87 0.02 . 1 . . . . 15 HIS HA . 16521 1
177 . 1 1 15 15 HIS HB2 H 1 3.28 0.02 . 2 . . . . 15 HIS HB2 . 16521 1
178 . 1 1 15 15 HIS HB3 H 1 3.07 0.02 . 2 . . . . 15 HIS HB3 . 16521 1
179 . 1 1 15 15 HIS HD2 H 1 6.66 0.02 . 1 . . . . 15 HIS HD2 . 16521 1
180 . 1 1 15 15 HIS HE1 H 1 7.32 0.02 . 1 . . . . 15 HIS HE1 . 16521 1
181 . 1 1 15 15 HIS C C 13 173.9 0.2 . 1 . . . . 15 HIS C . 16521 1
182 . 1 1 15 15 HIS CA C 13 55.6 0.2 . 1 . . . . 15 HIS CA . 16521 1
183 . 1 1 15 15 HIS CB C 13 33.3 0.2 . 1 . . . . 15 HIS CB . 16521 1
184 . 1 1 15 15 HIS CD2 C 13 118.1 0.2 . 1 . . . . 15 HIS CD2 . 16521 1
185 . 1 1 15 15 HIS CE1 C 13 138.5 0.2 . 1 . . . . 15 HIS CE1 . 16521 1
186 . 1 1 15 15 HIS N N 15 113.4 0.2 . 1 . . . . 15 HIS N . 16521 1
187 . 1 1 16 16 GLN H H 1 9.14 0.02 . 1 . . . . 16 GLN H . 16521 1
188 . 1 1 16 16 GLN HA H 1 4.68 0.02 . 1 . . . . 16 GLN HA . 16521 1
189 . 1 1 16 16 GLN HB2 H 1 1.97 0.02 . 2 . . . . 16 GLN HB2 . 16521 1
190 . 1 1 16 16 GLN HB3 H 1 1.77 0.02 . 2 . . . . 16 GLN HB3 . 16521 1
191 . 1 1 16 16 GLN HE21 H 1 6.22 0.02 . 2 . . . . 16 GLN HE21 . 16521 1
192 . 1 1 16 16 GLN HE22 H 1 6.39 0.02 . 2 . . . . 16 GLN HE22 . 16521 1
193 . 1 1 16 16 GLN HG2 H 1 1.95 0.02 . 2 . . . . 16 GLN HG2 . 16521 1
194 . 1 1 16 16 GLN HG3 H 1 1.95 0.02 . 2 . . . . 16 GLN HG3 . 16521 1
195 . 1 1 16 16 GLN C C 13 175 0.2 . 1 . . . . 16 GLN C . 16521 1
196 . 1 1 16 16 GLN CA C 13 55 0.2 . 1 . . . . 16 GLN CA . 16521 1
197 . 1 1 16 16 GLN CB C 13 31.6 0.2 . 1 . . . . 16 GLN CB . 16521 1
198 . 1 1 16 16 GLN CD C 13 179.3 0.2 . 1 . . . . 16 GLN CD . 16521 1
199 . 1 1 16 16 GLN CG C 13 33.6 0.2 . 1 . . . . 16 GLN CG . 16521 1
200 . 1 1 16 16 GLN N N 15 116.7 0.2 . 1 . . . . 16 GLN N . 16521 1
201 . 1 1 16 16 GLN NE2 N 15 110.4 0.2 . 1 . . . . 16 GLN NE2 . 16521 1
202 . 1 1 17 17 TYR H H 1 9.37 0.02 . 1 . . . . 17 TYR H . 16521 1
203 . 1 1 17 17 TYR HA H 1 4.85 0.02 . 1 . . . . 17 TYR HA . 16521 1
204 . 1 1 17 17 TYR HB2 H 1 2.9 0.02 . 2 . . . . 17 TYR HB2 . 16521 1
205 . 1 1 17 17 TYR HB3 H 1 2.9 0.02 . 2 . . . . 17 TYR HB3 . 16521 1
206 . 1 1 17 17 TYR HD1 H 1 6.08 0.02 . 3 . . . . 17 TYR HD1 . 16521 1
207 . 1 1 17 17 TYR HD2 H 1 6.08 0.02 . 3 . . . . 17 TYR HD2 . 16521 1
208 . 1 1 17 17 TYR HE1 H 1 6.32 0.02 . 3 . . . . 17 TYR HE1 . 16521 1
209 . 1 1 17 17 TYR HE2 H 1 6.32 0.02 . 3 . . . . 17 TYR HE2 . 16521 1
210 . 1 1 17 17 TYR C C 13 175.1 0.2 . 1 . . . . 17 TYR C . 16521 1
211 . 1 1 17 17 TYR CA C 13 57.1 0.2 . 1 . . . . 17 TYR CA . 16521 1
212 . 1 1 17 17 TYR CB C 13 40.1 0.2 . 1 . . . . 17 TYR CB . 16521 1
213 . 1 1 17 17 TYR CD1 C 13 133.2 0.2 . 3 . . . . 17 TYR CD1 . 16521 1
214 . 1 1 17 17 TYR CD2 C 13 133.2 0.2 . 3 . . . . 17 TYR CD2 . 16521 1
215 . 1 1 17 17 TYR CE1 C 13 117.2 0.2 . 3 . . . . 17 TYR CE1 . 16521 1
216 . 1 1 17 17 TYR CE2 C 13 117.2 0.2 . 3 . . . . 17 TYR CE2 . 16521 1
217 . 1 1 17 17 TYR N N 15 125.1 0.2 . 1 . . . . 17 TYR N . 16521 1
218 . 1 1 18 18 ARG H H 1 8.4 0.02 . 1 . . . . 18 ARG H . 16521 1
219 . 1 1 18 18 ARG HA H 1 4.39 0.02 . 1 . . . . 18 ARG HA . 16521 1
220 . 1 1 18 18 ARG HB2 H 1 1.87 0.02 . 2 . . . . 18 ARG HB2 . 16521 1
221 . 1 1 18 18 ARG HB3 H 1 1.48 0.02 . 2 . . . . 18 ARG HB3 . 16521 1
222 . 1 1 18 18 ARG HD2 H 1 3.17 0.02 . 2 . . . . 18 ARG HD2 . 16521 1
223 . 1 1 18 18 ARG HD3 H 1 3.08 0.02 . 2 . . . . 18 ARG HD3 . 16521 1
224 . 1 1 18 18 ARG HE H 1 8.27 0.02 . 1 . . . . 18 ARG HE . 16521 1
225 . 1 1 18 18 ARG HG2 H 1 1.55 0.02 . 2 . . . . 18 ARG HG2 . 16521 1
226 . 1 1 18 18 ARG HG3 H 1 1.43 0.02 . 2 . . . . 18 ARG HG3 . 16521 1
227 . 1 1 18 18 ARG C C 13 175.3 0.2 . 1 . . . . 18 ARG C . 16521 1
228 . 1 1 18 18 ARG CA C 13 53.1 0.2 . 1 . . . . 18 ARG CA . 16521 1
229 . 1 1 18 18 ARG CB C 13 29.8 0.2 . 1 . . . . 18 ARG CB . 16521 1
230 . 1 1 18 18 ARG CD C 13 42.1 0.2 . 1 . . . . 18 ARG CD . 16521 1
231 . 1 1 18 18 ARG CG C 13 26.2 0.2 . 1 . . . . 18 ARG CG . 16521 1
232 . 1 1 18 18 ARG N N 15 129.2 0.2 . 1 . . . . 18 ARG N . 16521 1
233 . 1 1 18 18 ARG NE N 15 83.4 0.2 . 1 . . . . 18 ARG NE . 16521 1
234 . 1 1 19 19 ASP H H 1 8.46 0.02 . 1 . . . . 19 ASP H . 16521 1
235 . 1 1 19 19 ASP HA H 1 3.85 0.02 . 1 . . . . 19 ASP HA . 16521 1
236 . 1 1 19 19 ASP HB2 H 1 2.72 0.02 . 2 . . . . 19 ASP HB2 . 16521 1
237 . 1 1 19 19 ASP HB3 H 1 2.59 0.02 . 2 . . . . 19 ASP HB3 . 16521 1
238 . 1 1 19 19 ASP C C 13 175.9 0.2 . 1 . . . . 19 ASP C . 16521 1
239 . 1 1 19 19 ASP CA C 13 56 0.2 . 1 . . . . 19 ASP CA . 16521 1
240 . 1 1 19 19 ASP CB C 13 41.3 0.2 . 1 . . . . 19 ASP CB . 16521 1
241 . 1 1 19 19 ASP N N 15 123.7 0.2 . 1 . . . . 19 ASP N . 16521 1
242 . 1 1 20 20 ASP H H 1 8.84 0.02 . 1 . . . . 20 ASP H . 16521 1
243 . 1 1 20 20 ASP HA H 1 4.21 0.02 . 1 . . . . 20 ASP HA . 16521 1
244 . 1 1 20 20 ASP HB2 H 1 2.8 0.02 . 2 . . . . 20 ASP HB2 . 16521 1
245 . 1 1 20 20 ASP HB3 H 1 2.56 0.02 . 2 . . . . 20 ASP HB3 . 16521 1
246 . 1 1 20 20 ASP C C 13 177.7 0.2 . 1 . . . . 20 ASP C . 16521 1
247 . 1 1 20 20 ASP CA C 13 55.8 0.2 . 1 . . . . 20 ASP CA . 16521 1
248 . 1 1 20 20 ASP CB C 13 38.5 0.2 . 1 . . . . 20 ASP CB . 16521 1
249 . 1 1 20 20 ASP N N 15 116.7 0.2 . 1 . . . . 20 ASP N . 16521 1
250 . 1 1 21 21 ILE H H 1 7.18 0.02 . 1 . . . . 21 ILE H . 16521 1
251 . 1 1 21 21 ILE HA H 1 4.24 0.02 . 1 . . . . 21 ILE HA . 16521 1
252 . 1 1 21 21 ILE HB H 1 1.77 0.02 . 1 . . . . 21 ILE HB . 16521 1
253 . 1 1 21 21 ILE HD11 H 1 0.08 0.02 . 1 . . . . 21 ILE HD1 . 16521 1
254 . 1 1 21 21 ILE HD12 H 1 0.08 0.02 . 1 . . . . 21 ILE HD1 . 16521 1
255 . 1 1 21 21 ILE HD13 H 1 0.08 0.02 . 1 . . . . 21 ILE HD1 . 16521 1
256 . 1 1 21 21 ILE HG12 H 1 0.72 0.02 . 2 . . . . 21 ILE HG12 . 16521 1
257 . 1 1 21 21 ILE HG13 H 1 0.72 0.02 . 2 . . . . 21 ILE HG13 . 16521 1
258 . 1 1 21 21 ILE HG21 H 1 0.6 0.02 . 1 . . . . 21 ILE HG2 . 16521 1
259 . 1 1 21 21 ILE HG22 H 1 0.6 0.02 . 1 . . . . 21 ILE HG2 . 16521 1
260 . 1 1 21 21 ILE HG23 H 1 0.6 0.02 . 1 . . . . 21 ILE HG2 . 16521 1
261 . 1 1 21 21 ILE C C 13 174.8 0.2 . 1 . . . . 21 ILE C . 16521 1
262 . 1 1 21 21 ILE CA C 13 60.5 0.2 . 1 . . . . 21 ILE CA . 16521 1
263 . 1 1 21 21 ILE CB C 13 38.9 0.2 . 1 . . . . 21 ILE CB . 16521 1
264 . 1 1 21 21 ILE CD1 C 13 13 0.2 . 1 . . . . 21 ILE CD1 . 16521 1
265 . 1 1 21 21 ILE CG1 C 13 25.9 0.2 . 1 . . . . 21 ILE CG1 . 16521 1
266 . 1 1 21 21 ILE CG2 C 13 17.4 0.2 . 1 . . . . 21 ILE CG2 . 16521 1
267 . 1 1 21 21 ILE N N 15 110.7 0.2 . 1 . . . . 21 ILE N . 16521 1
268 . 1 1 22 22 ARG H H 1 7.66 0.02 . 1 . . . . 22 ARG H . 16521 1
269 . 1 1 22 22 ARG HA H 1 3.66 0.02 . 1 . . . . 22 ARG HA . 16521 1
270 . 1 1 22 22 ARG HB2 H 1 2.12 0.02 . 2 . . . . 22 ARG HB2 . 16521 1
271 . 1 1 22 22 ARG HB3 H 1 1.87 0.02 . 2 . . . . 22 ARG HB3 . 16521 1
272 . 1 1 22 22 ARG HD2 H 1 3.22 0.02 . 2 . . . . 22 ARG HD2 . 16521 1
273 . 1 1 22 22 ARG HD3 H 1 3.22 0.02 . 2 . . . . 22 ARG HD3 . 16521 1
274 . 1 1 22 22 ARG HE H 1 7.03 0.02 . 1 . . . . 22 ARG HE . 16521 1
275 . 1 1 22 22 ARG HG2 H 1 1.54 0.02 . 2 . . . . 22 ARG HG2 . 16521 1
276 . 1 1 22 22 ARG HG3 H 1 1.47 0.02 . 2 . . . . 22 ARG HG3 . 16521 1
277 . 1 1 22 22 ARG C C 13 175.5 0.2 . 1 . . . . 22 ARG C . 16521 1
278 . 1 1 22 22 ARG CA C 13 57 0.2 . 1 . . . . 22 ARG CA . 16521 1
279 . 1 1 22 22 ARG CB C 13 26.3 0.2 . 1 . . . . 22 ARG CB . 16521 1
280 . 1 1 22 22 ARG CD C 13 43.7 0.2 . 1 . . . . 22 ARG CD . 16521 1
281 . 1 1 22 22 ARG CG C 13 27.2 0.2 . 1 . . . . 22 ARG CG . 16521 1
282 . 1 1 22 22 ARG N N 15 119.5 0.2 . 1 . . . . 22 ARG N . 16521 1
283 . 1 1 22 22 ARG NE N 15 85 0.2 . 1 . . . . 22 ARG NE . 16521 1
284 . 1 1 23 23 LYS H H 1 6.84 0.02 . 1 . . . . 23 LYS H . 16521 1
285 . 1 1 23 23 LYS HA H 1 4.94 0.02 . 1 . . . . 23 LYS HA . 16521 1
286 . 1 1 23 23 LYS HB2 H 1 1.89 0.02 . 2 . . . . 23 LYS HB2 . 16521 1
287 . 1 1 23 23 LYS HB3 H 1 1.22 0.02 . 2 . . . . 23 LYS HB3 . 16521 1
288 . 1 1 23 23 LYS HD2 H 1 1.82 0.02 . 2 . . . . 23 LYS HD2 . 16521 1
289 . 1 1 23 23 LYS HD3 H 1 1.82 0.02 . 2 . . . . 23 LYS HD3 . 16521 1
290 . 1 1 23 23 LYS HE2 H 1 2.87 0.02 . 2 . . . . 23 LYS HE2 . 16521 1
291 . 1 1 23 23 LYS HE3 H 1 2.87 0.02 . 2 . . . . 23 LYS HE3 . 16521 1
292 . 1 1 23 23 LYS HG2 H 1 1.31 0.02 . 2 . . . . 23 LYS HG2 . 16521 1
293 . 1 1 23 23 LYS HG3 H 1 1.12 0.02 . 2 . . . . 23 LYS HG3 . 16521 1
294 . 1 1 23 23 LYS C C 13 173.6 0.2 . 1 . . . . 23 LYS C . 16521 1
295 . 1 1 23 23 LYS CA C 13 52.9 0.2 . 1 . . . . 23 LYS CA . 16521 1
296 . 1 1 23 23 LYS CB C 13 38.8 0.2 . 1 . . . . 23 LYS CB . 16521 1
297 . 1 1 23 23 LYS CD C 13 28.7 0.2 . 1 . . . . 23 LYS CD . 16521 1
298 . 1 1 23 23 LYS CE C 13 42.4 0.2 . 1 . . . . 23 LYS CE . 16521 1
299 . 1 1 23 23 LYS CG C 13 23.9 0.2 . 1 . . . . 23 LYS CG . 16521 1
300 . 1 1 23 23 LYS N N 15 114.5 0.2 . 1 . . . . 23 LYS N . 16521 1
301 . 1 1 24 24 TYR H H 1 9.76 0.02 . 1 . . . . 24 TYR H . 16521 1
302 . 1 1 24 24 TYR HA H 1 5.28 0.02 . 1 . . . . 24 TYR HA . 16521 1
303 . 1 1 24 24 TYR HB2 H 1 2.83 0.02 . 2 . . . . 24 TYR HB2 . 16521 1
304 . 1 1 24 24 TYR HB3 H 1 2.69 0.02 . 2 . . . . 24 TYR HB3 . 16521 1
305 . 1 1 24 24 TYR HD1 H 1 7.02 0.02 . 3 . . . . 24 TYR HD1 . 16521 1
306 . 1 1 24 24 TYR HD2 H 1 7.02 0.02 . 3 . . . . 24 TYR HD2 . 16521 1
307 . 1 1 24 24 TYR HE1 H 1 6.72 0.02 . 3 . . . . 24 TYR HE1 . 16521 1
308 . 1 1 24 24 TYR HE2 H 1 6.72 0.02 . 3 . . . . 24 TYR HE2 . 16521 1
309 . 1 1 24 24 TYR C C 13 175.7 0.2 . 1 . . . . 24 TYR C . 16521 1
310 . 1 1 24 24 TYR CA C 13 58.1 0.2 . 1 . . . . 24 TYR CA . 16521 1
311 . 1 1 24 24 TYR CB C 13 42.2 0.2 . 1 . . . . 24 TYR CB . 16521 1
312 . 1 1 24 24 TYR CD1 C 13 133.3 0.2 . 3 . . . . 24 TYR CD1 . 16521 1
313 . 1 1 24 24 TYR CD2 C 13 133.3 0.2 . 3 . . . . 24 TYR CD2 . 16521 1
314 . 1 1 24 24 TYR CE1 C 13 118 0.2 . 3 . . . . 24 TYR CE1 . 16521 1
315 . 1 1 24 24 TYR CE2 C 13 118 0.2 . 3 . . . . 24 TYR CE2 . 16521 1
316 . 1 1 24 24 TYR N N 15 117.8 0.2 . 1 . . . . 24 TYR N . 16521 1
317 . 1 1 25 25 VAL H H 1 9.42 0.02 . 1 . . . . 25 VAL H . 16521 1
318 . 1 1 25 25 VAL HA H 1 5.5 0.02 . 1 . . . . 25 VAL HA . 16521 1
319 . 1 1 25 25 VAL HB H 1 2.29 0.02 . 1 . . . . 25 VAL HB . 16521 1
320 . 1 1 25 25 VAL HG11 H 1 1.22 0.02 . 1 . . . . 25 VAL HG1 . 16521 1
321 . 1 1 25 25 VAL HG12 H 1 1.22 0.02 . 1 . . . . 25 VAL HG1 . 16521 1
322 . 1 1 25 25 VAL HG13 H 1 1.22 0.02 . 1 . . . . 25 VAL HG1 . 16521 1
323 . 1 1 25 25 VAL HG21 H 1 1.06 0.02 . 1 . . . . 25 VAL HG2 . 16521 1
324 . 1 1 25 25 VAL HG22 H 1 1.06 0.02 . 1 . . . . 25 VAL HG2 . 16521 1
325 . 1 1 25 25 VAL HG23 H 1 1.06 0.02 . 1 . . . . 25 VAL HG2 . 16521 1
326 . 1 1 25 25 VAL CA C 13 58.5 0.2 . 1 . . . . 25 VAL CA . 16521 1
327 . 1 1 25 25 VAL CB C 13 35.4 0.2 . 1 . . . . 25 VAL CB . 16521 1
328 . 1 1 25 25 VAL CG1 C 13 21.2 0.2 . 1 . . . . 25 VAL CG1 . 16521 1
329 . 1 1 25 25 VAL CG2 C 13 21 0.2 . 1 . . . . 25 VAL CG2 . 16521 1
330 . 1 1 25 25 VAL N N 15 120.9 0.2 . 1 . . . . 25 VAL N . 16521 1
331 . 1 1 26 26 PRO HA H 1 4.43 0.02 . 1 . . . . 26 PRO HA . 16521 1
332 . 1 1 26 26 PRO HB2 H 1 2.47 0.02 . 2 . . . . 26 PRO HB2 . 16521 1
333 . 1 1 26 26 PRO HB3 H 1 1.96 0.02 . 2 . . . . 26 PRO HB3 . 16521 1
334 . 1 1 26 26 PRO HD2 H 1 4.58 0.02 . 2 . . . . 26 PRO HD2 . 16521 1
335 . 1 1 26 26 PRO HD3 H 1 4.58 0.02 . 2 . . . . 26 PRO HD3 . 16521 1
336 . 1 1 26 26 PRO HG2 H 1 2.43 0.02 . 2 . . . . 26 PRO HG2 . 16521 1
337 . 1 1 26 26 PRO HG3 H 1 2.12 0.02 . 2 . . . . 26 PRO HG3 . 16521 1
338 . 1 1 26 26 PRO C C 13 175.7 0.2 . 1 . . . . 26 PRO C . 16521 1
339 . 1 1 26 26 PRO CA C 13 63.6 0.2 . 1 . . . . 26 PRO CA . 16521 1
340 . 1 1 26 26 PRO CB C 13 32.5 0.2 . 1 . . . . 26 PRO CB . 16521 1
341 . 1 1 26 26 PRO CD C 13 52 0.2 . 1 . . . . 26 PRO CD . 16521 1
342 . 1 1 26 26 PRO CG C 13 29.5 0.2 . 1 . . . . 26 PRO CG . 16521 1
343 . 1 1 27 27 TYR H H 1 8.03 0.02 . 1 . . . . 27 TYR H . 16521 1
344 . 1 1 27 27 TYR HA H 1 5.04 0.02 . 1 . . . . 27 TYR HA . 16521 1
345 . 1 1 27 27 TYR HB2 H 1 2.71 0.02 . 2 . . . . 27 TYR HB2 . 16521 1
346 . 1 1 27 27 TYR HB3 H 1 2.67 0.02 . 2 . . . . 27 TYR HB3 . 16521 1
347 . 1 1 27 27 TYR HD1 H 1 6.93 0.02 . 3 . . . . 27 TYR HD1 . 16521 1
348 . 1 1 27 27 TYR HD2 H 1 6.93 0.02 . 3 . . . . 27 TYR HD2 . 16521 1
349 . 1 1 27 27 TYR HE1 H 1 6.65 0.02 . 3 . . . . 27 TYR HE1 . 16521 1
350 . 1 1 27 27 TYR HE2 H 1 6.65 0.02 . 3 . . . . 27 TYR HE2 . 16521 1
351 . 1 1 27 27 TYR C C 13 172.4 0.2 . 1 . . . . 27 TYR C . 16521 1
352 . 1 1 27 27 TYR CA C 13 58.4 0.2 . 1 . . . . 27 TYR CA . 16521 1
353 . 1 1 27 27 TYR CB C 13 40.6 0.2 . 1 . . . . 27 TYR CB . 16521 1
354 . 1 1 27 27 TYR CD1 C 13 133.2 0.2 . 3 . . . . 27 TYR CD1 . 16521 1
355 . 1 1 27 27 TYR CD2 C 13 133.2 0.2 . 3 . . . . 27 TYR CD2 . 16521 1
356 . 1 1 27 27 TYR CE1 C 13 117.8 0.2 . 3 . . . . 27 TYR CE1 . 16521 1
357 . 1 1 27 27 TYR CE2 C 13 117.8 0.2 . 3 . . . . 27 TYR CE2 . 16521 1
358 . 1 1 27 27 TYR N N 15 127.2 0.2 . 1 . . . . 27 TYR N . 16521 1
359 . 1 1 28 28 ALA H H 1 8.35 0.02 . 1 . . . . 28 ALA H . 16521 1
360 . 1 1 28 28 ALA HA H 1 4.98 0.02 . 1 . . . . 28 ALA HA . 16521 1
361 . 1 1 28 28 ALA HB1 H 1 1.05 0.02 . 1 . . . . 28 ALA HB . 16521 1
362 . 1 1 28 28 ALA HB2 H 1 1.05 0.02 . 1 . . . . 28 ALA HB . 16521 1
363 . 1 1 28 28 ALA HB3 H 1 1.05 0.02 . 1 . . . . 28 ALA HB . 16521 1
364 . 1 1 28 28 ALA C C 13 175.6 0.2 . 1 . . . . 28 ALA C . 16521 1
365 . 1 1 28 28 ALA CA C 13 49.7 0.2 . 1 . . . . 28 ALA CA . 16521 1
366 . 1 1 28 28 ALA CB C 13 22.2 0.2 . 1 . . . . 28 ALA CB . 16521 1
367 . 1 1 28 28 ALA N N 15 127.4 0.2 . 1 . . . . 28 ALA N . 16521 1
368 . 1 1 29 29 LEU H H 1 7.83 0.02 . 1 . . . . 29 LEU H . 16521 1
369 . 1 1 29 29 LEU HA H 1 4.81 0.02 . 1 . . . . 29 LEU HA . 16521 1
370 . 1 1 29 29 LEU HB2 H 1 1.74 0.02 . 1 . . . . 29 LEU HB2 . 16521 1
371 . 1 1 29 29 LEU HB3 H 1 1.1 0.02 . 1 . . . . 29 LEU HB3 . 16521 1
372 . 1 1 29 29 LEU HD11 H 1 0.86 0.02 . 1 . . . . 29 LEU HD1 . 16521 1
373 . 1 1 29 29 LEU HD12 H 1 0.86 0.02 . 1 . . . . 29 LEU HD1 . 16521 1
374 . 1 1 29 29 LEU HD13 H 1 0.86 0.02 . 1 . . . . 29 LEU HD1 . 16521 1
375 . 1 1 29 29 LEU HD21 H 1 0.66 0.02 . 1 . . . . 29 LEU HD2 . 16521 1
376 . 1 1 29 29 LEU HD22 H 1 0.66 0.02 . 1 . . . . 29 LEU HD2 . 16521 1
377 . 1 1 29 29 LEU HD23 H 1 0.66 0.02 . 1 . . . . 29 LEU HD2 . 16521 1
378 . 1 1 29 29 LEU HG H 1 1.61 0.02 . 1 . . . . 29 LEU HG . 16521 1
379 . 1 1 29 29 LEU C C 13 176.3 0.2 . 1 . . . . 29 LEU C . 16521 1
380 . 1 1 29 29 LEU CA C 13 53.3 0.2 . 1 . . . . 29 LEU CA . 16521 1
381 . 1 1 29 29 LEU CB C 13 45.2 0.2 . 1 . . . . 29 LEU CB . 16521 1
382 . 1 1 29 29 LEU CD1 C 13 25.8 0.2 . 2 . . . . 29 LEU CD1 . 16521 1
383 . 1 1 29 29 LEU CD2 C 13 22.9 0.2 . 2 . . . . 29 LEU CD2 . 16521 1
384 . 1 1 29 29 LEU CG C 13 26.3 0.2 . 1 . . . . 29 LEU CG . 16521 1
385 . 1 1 29 29 LEU N N 15 117.4 0.2 . 1 . . . . 29 LEU N . 16521 1
386 . 1 1 30 30 ILE H H 1 8.73 0.02 . 1 . . . . 30 ILE H . 16521 1
387 . 1 1 30 30 ILE HA H 1 4.9 0.02 . 1 . . . . 30 ILE HA . 16521 1
388 . 1 1 30 30 ILE HB H 1 1.62 0.02 . 1 . . . . 30 ILE HB . 16521 1
389 . 1 1 30 30 ILE HD11 H 1 0.7 0.02 . 1 . . . . 30 ILE HD1 . 16521 1
390 . 1 1 30 30 ILE HD12 H 1 0.7 0.02 . 1 . . . . 30 ILE HD1 . 16521 1
391 . 1 1 30 30 ILE HD13 H 1 0.7 0.02 . 1 . . . . 30 ILE HD1 . 16521 1
392 . 1 1 30 30 ILE HG12 H 1 1.61 0.02 . 2 . . . . 30 ILE HG12 . 16521 1
393 . 1 1 30 30 ILE HG13 H 1 0.61 0.02 . 2 . . . . 30 ILE HG13 . 16521 1
394 . 1 1 30 30 ILE HG21 H 1 0.78 0.02 . 1 . . . . 30 ILE HG2 . 16521 1
395 . 1 1 30 30 ILE HG22 H 1 0.78 0.02 . 1 . . . . 30 ILE HG2 . 16521 1
396 . 1 1 30 30 ILE HG23 H 1 0.78 0.02 . 1 . . . . 30 ILE HG2 . 16521 1
397 . 1 1 30 30 ILE C C 13 174.6 0.2 . 1 . . . . 30 ILE C . 16521 1
398 . 1 1 30 30 ILE CA C 13 61 0.2 . 1 . . . . 30 ILE CA . 16521 1
399 . 1 1 30 30 ILE CB C 13 40.5 0.2 . 1 . . . . 30 ILE CB . 16521 1
400 . 1 1 30 30 ILE CD1 C 13 15 0.2 . 1 . . . . 30 ILE CD1 . 16521 1
401 . 1 1 30 30 ILE CG1 C 13 28 0.2 . 1 . . . . 30 ILE CG1 . 16521 1
402 . 1 1 30 30 ILE CG2 C 13 19.1 0.2 . 1 . . . . 30 ILE CG2 . 16521 1
403 . 1 1 30 30 ILE N N 15 122.4 0.2 . 1 . . . . 30 ILE N . 16521 1
404 . 1 1 31 31 ARG H H 1 8.76 0.02 . 1 . . . . 31 ARG H . 16521 1
405 . 1 1 31 31 ARG HA H 1 4.88 0.02 . 1 . . . . 31 ARG HA . 16521 1
406 . 1 1 31 31 ARG HB2 H 1 1.87 0.02 . 2 . . . . 31 ARG HB2 . 16521 1
407 . 1 1 31 31 ARG HB3 H 1 1.58 0.02 . 2 . . . . 31 ARG HB3 . 16521 1
408 . 1 1 31 31 ARG HD2 H 1 3.25 0.02 . 2 . . . . 31 ARG HD2 . 16521 1
409 . 1 1 31 31 ARG HD3 H 1 3.16 0.02 . 2 . . . . 31 ARG HD3 . 16521 1
410 . 1 1 31 31 ARG HE H 1 7.33 0.02 . 1 . . . . 31 ARG HE . 16521 1
411 . 1 1 31 31 ARG HG2 H 1 1.58 0.02 . 2 . . . . 31 ARG HG2 . 16521 1
412 . 1 1 31 31 ARG HG3 H 1 1.58 0.02 . 2 . . . . 31 ARG HG3 . 16521 1
413 . 1 1 31 31 ARG C C 13 174.8 0.2 . 1 . . . . 31 ARG C . 16521 1
414 . 1 1 31 31 ARG CA C 13 54.9 0.2 . 1 . . . . 31 ARG CA . 16521 1
415 . 1 1 31 31 ARG CB C 13 34.7 0.2 . 1 . . . . 31 ARG CB . 16521 1
416 . 1 1 31 31 ARG CD C 13 43.7 0.2 . 1 . . . . 31 ARG CD . 16521 1
417 . 1 1 31 31 ARG CG C 13 28.8 0.2 . 1 . . . . 31 ARG CG . 16521 1
418 . 1 1 31 31 ARG N N 15 123.4 0.2 . 1 . . . . 31 ARG N . 16521 1
419 . 1 1 31 31 ARG NE N 15 83.4 0.2 . 1 . . . . 31 ARG NE . 16521 1
420 . 1 1 32 32 LYS H H 1 9.48 0.02 . 1 . . . . 32 LYS H . 16521 1
421 . 1 1 32 32 LYS HA H 1 4.38 0.02 . 1 . . . . 32 LYS HA . 16521 1
422 . 1 1 32 32 LYS HB2 H 1 1.91 0.02 . 2 . . . . 32 LYS HB2 . 16521 1
423 . 1 1 32 32 LYS HB3 H 1 1.48 0.02 . 2 . . . . 32 LYS HB3 . 16521 1
424 . 1 1 32 32 LYS HD2 H 1 1.41 0.02 . 2 . . . . 32 LYS HD2 . 16521 1
425 . 1 1 32 32 LYS HD3 H 1 1.32 0.02 . 2 . . . . 32 LYS HD3 . 16521 1
426 . 1 1 32 32 LYS HE2 H 1 2.79 0.02 . 2 . . . . 32 LYS HE2 . 16521 1
427 . 1 1 32 32 LYS HE3 H 1 2.79 0.02 . 2 . . . . 32 LYS HE3 . 16521 1
428 . 1 1 32 32 LYS HG2 H 1 1.2 0.02 . 2 . . . . 32 LYS HG2 . 16521 1
429 . 1 1 32 32 LYS HG3 H 1 0.71 0.02 . 2 . . . . 32 LYS HG3 . 16521 1
430 . 1 1 32 32 LYS C C 13 176.6 0.2 . 1 . . . . 32 LYS C . 16521 1
431 . 1 1 32 32 LYS CA C 13 56.6 0.2 . 1 . . . . 32 LYS CA . 16521 1
432 . 1 1 32 32 LYS CB C 13 34.7 0.2 . 1 . . . . 32 LYS CB . 16521 1
433 . 1 1 32 32 LYS CD C 13 29.3 0.2 . 1 . . . . 32 LYS CD . 16521 1
434 . 1 1 32 32 LYS CE C 13 42.5 0.2 . 1 . . . . 32 LYS CE . 16521 1
435 . 1 1 32 32 LYS CG C 13 25.8 0.2 . 1 . . . . 32 LYS CG . 16521 1
436 . 1 1 32 32 LYS N N 15 125 0.2 . 1 . . . . 32 LYS N . 16521 1
437 . 1 1 33 33 VAL H H 1 7.9 0.02 . 1 . . . . 33 VAL H . 16521 1
438 . 1 1 33 33 VAL HA H 1 3.59 0.02 . 1 . . . . 33 VAL HA . 16521 1
439 . 1 1 33 33 VAL HB H 1 1.7 0.02 . 1 . . . . 33 VAL HB . 16521 1
440 . 1 1 33 33 VAL HG11 H 1 0.79 0.02 . 1 . . . . 33 VAL HG1 . 16521 1
441 . 1 1 33 33 VAL HG12 H 1 0.79 0.02 . 1 . . . . 33 VAL HG1 . 16521 1
442 . 1 1 33 33 VAL HG13 H 1 0.79 0.02 . 1 . . . . 33 VAL HG1 . 16521 1
443 . 1 1 33 33 VAL HG21 H 1 0.65 0.02 . 1 . . . . 33 VAL HG2 . 16521 1
444 . 1 1 33 33 VAL HG22 H 1 0.65 0.02 . 1 . . . . 33 VAL HG2 . 16521 1
445 . 1 1 33 33 VAL HG23 H 1 0.65 0.02 . 1 . . . . 33 VAL HG2 . 16521 1
446 . 1 1 33 33 VAL C C 13 177.5 0.2 . 1 . . . . 33 VAL C . 16521 1
447 . 1 1 33 33 VAL CA C 13 65 0.2 . 1 . . . . 33 VAL CA . 16521 1
448 . 1 1 33 33 VAL CB C 13 31.2 0.2 . 1 . . . . 33 VAL CB . 16521 1
449 . 1 1 33 33 VAL CG1 C 13 20.7 0.2 . 1 . . . . 33 VAL CG1 . 16521 1
450 . 1 1 33 33 VAL CG2 C 13 22.2 0.2 . 1 . . . . 33 VAL CG2 . 16521 1
451 . 1 1 33 33 VAL N N 15 128 0.2 . 1 . . . . 33 VAL N . 16521 1
452 . 1 1 34 34 GLY H H 1 8.97 0.02 . 1 . . . . 34 GLY H . 16521 1
453 . 1 1 34 34 GLY HA2 H 1 4.17 0.02 . 2 . . . . 34 GLY HA2 . 16521 1
454 . 1 1 34 34 GLY HA3 H 1 3.72 0.02 . 2 . . . . 34 GLY HA3 . 16521 1
455 . 1 1 34 34 GLY C C 13 174 0.2 . 1 . . . . 34 GLY C . 16521 1
456 . 1 1 34 34 GLY CA C 13 45 0.2 . 1 . . . . 34 GLY CA . 16521 1
457 . 1 1 34 34 GLY N N 15 114.9 0.2 . 1 . . . . 34 GLY N . 16521 1
458 . 1 1 35 35 VAL H H 1 7.34 0.02 . 1 . . . . 35 VAL H . 16521 1
459 . 1 1 35 35 VAL HA H 1 4.65 0.02 . 1 . . . . 35 VAL HA . 16521 1
460 . 1 1 35 35 VAL HB H 1 2.24 0.02 . 1 . . . . 35 VAL HB . 16521 1
461 . 1 1 35 35 VAL HG11 H 1 1.05 0.02 . 1 . . . . 35 VAL HG1 . 16521 1
462 . 1 1 35 35 VAL HG12 H 1 1.05 0.02 . 1 . . . . 35 VAL HG1 . 16521 1
463 . 1 1 35 35 VAL HG13 H 1 1.05 0.02 . 1 . . . . 35 VAL HG1 . 16521 1
464 . 1 1 35 35 VAL HG21 H 1 0.85 0.02 . 1 . . . . 35 VAL HG2 . 16521 1
465 . 1 1 35 35 VAL HG22 H 1 0.85 0.02 . 1 . . . . 35 VAL HG2 . 16521 1
466 . 1 1 35 35 VAL HG23 H 1 0.85 0.02 . 1 . . . . 35 VAL HG2 . 16521 1
467 . 1 1 35 35 VAL CA C 13 59.3 0.2 . 1 . . . . 35 VAL CA . 16521 1
468 . 1 1 35 35 VAL CB C 13 32.1 0.2 . 1 . . . . 35 VAL CB . 16521 1
469 . 1 1 35 35 VAL CG1 C 13 22.3 0.2 . 1 . . . . 35 VAL CG1 . 16521 1
470 . 1 1 35 35 VAL CG2 C 13 20.1 0.2 . 1 . . . . 35 VAL CG2 . 16521 1
471 . 1 1 35 35 VAL N N 15 118.7 0.2 . 1 . . . . 35 VAL N . 16521 1
472 . 1 1 36 36 PRO HA H 1 4.59 0.02 . 1 . . . . 36 PRO HA . 16521 1
473 . 1 1 36 36 PRO HB2 H 1 2.25 0.02 . 2 . . . . 36 PRO HB2 . 16521 1
474 . 1 1 36 36 PRO HB3 H 1 2.01 0.02 . 2 . . . . 36 PRO HB3 . 16521 1
475 . 1 1 36 36 PRO HD2 H 1 3.82 0.02 . 2 . . . . 36 PRO HD2 . 16521 1
476 . 1 1 36 36 PRO HD3 H 1 3.55 0.02 . 2 . . . . 36 PRO HD3 . 16521 1
477 . 1 1 36 36 PRO HG2 H 1 2.01 0.02 . 2 . . . . 36 PRO HG2 . 16521 1
478 . 1 1 36 36 PRO HG3 H 1 1.95 0.02 . 2 . . . . 36 PRO HG3 . 16521 1
479 . 1 1 36 36 PRO C C 13 177.3 0.2 . 1 . . . . 36 PRO C . 16521 1
480 . 1 1 36 36 PRO CA C 13 64.1 0.2 . 1 . . . . 36 PRO CA . 16521 1
481 . 1 1 36 36 PRO CB C 13 32.5 0.2 . 1 . . . . 36 PRO CB . 16521 1
482 . 1 1 36 36 PRO CD C 13 50.8 0.2 . 1 . . . . 36 PRO CD . 16521 1
483 . 1 1 36 36 PRO CG C 13 26.8 0.2 . 1 . . . . 36 PRO CG . 16521 1
484 . 1 1 37 37 ASP H H 1 8.45 0.02 . 1 . . . . 37 ASP H . 16521 1
485 . 1 1 37 37 ASP HA H 1 4.55 0.02 . 1 . . . . 37 ASP HA . 16521 1
486 . 1 1 37 37 ASP HB2 H 1 2.75 0.02 . 2 . . . . 37 ASP HB2 . 16521 1
487 . 1 1 37 37 ASP HB3 H 1 2.75 0.02 . 2 . . . . 37 ASP HB3 . 16521 1
488 . 1 1 37 37 ASP C C 13 175.8 0.2 . 1 . . . . 37 ASP C . 16521 1
489 . 1 1 37 37 ASP CA C 13 54.7 0.2 . 1 . . . . 37 ASP CA . 16521 1
490 . 1 1 37 37 ASP CB C 13 40.2 0.2 . 1 . . . . 37 ASP CB . 16521 1
491 . 1 1 37 37 ASP N N 15 116.4 0.2 . 1 . . . . 37 ASP N . 16521 1
492 . 1 1 38 38 ARG H H 1 7.53 0.02 . 1 . . . . 38 ARG H . 16521 1
493 . 1 1 38 38 ARG HA H 1 4.62 0.02 . 1 . . . . 38 ARG HA . 16521 1
494 . 1 1 38 38 ARG HB2 H 1 1.93 0.02 . 2 . . . . 38 ARG HB2 . 16521 1
495 . 1 1 38 38 ARG HB3 H 1 1.85 0.02 . 2 . . . . 38 ARG HB3 . 16521 1
496 . 1 1 38 38 ARG HD2 H 1 3.25 0.02 . 2 . . . . 38 ARG HD2 . 16521 1
497 . 1 1 38 38 ARG HD3 H 1 3.25 0.02 . 2 . . . . 38 ARG HD3 . 16521 1
498 . 1 1 38 38 ARG HE H 1 7.16 0.02 . 1 . . . . 38 ARG HE . 16521 1
499 . 1 1 38 38 ARG HG2 H 1 1.72 0.02 . 2 . . . . 38 ARG HG2 . 16521 1
500 . 1 1 38 38 ARG HG3 H 1 1.63 0.02 . 2 . . . . 38 ARG HG3 . 16521 1
501 . 1 1 38 38 ARG C C 13 176.2 0.2 . 1 . . . . 38 ARG C . 16521 1
502 . 1 1 38 38 ARG CA C 13 53.9 0.2 . 1 . . . . 38 ARG CA . 16521 1
503 . 1 1 38 38 ARG CB C 13 31.2 0.2 . 1 . . . . 38 ARG CB . 16521 1
504 . 1 1 38 38 ARG CD C 13 42.6 0.2 . 1 . . . . 38 ARG CD . 16521 1
505 . 1 1 38 38 ARG CG C 13 27.1 0.2 . 1 . . . . 38 ARG CG . 16521 1
506 . 1 1 38 38 ARG N N 15 118.5 0.2 . 1 . . . . 38 ARG N . 16521 1
507 . 1 1 38 38 ARG NE N 15 85 0.2 . 1 . . . . 38 ARG NE . 16521 1
508 . 1 1 39 39 THR H H 1 8.49 0.02 . 1 . . . . 39 THR H . 16521 1
509 . 1 1 39 39 THR HA H 1 4.34 0.02 . 1 . . . . 39 THR HA . 16521 1
510 . 1 1 39 39 THR HB H 1 4.05 0.02 . 1 . . . . 39 THR HB . 16521 1
511 . 1 1 39 39 THR HG1 H 1 6.81 0.02 . 1 . . . . 39 THR HG1 . 16521 1
512 . 1 1 39 39 THR HG21 H 1 1.38 0.02 . 1 . . . . 39 THR HG2 . 16521 1
513 . 1 1 39 39 THR HG22 H 1 1.38 0.02 . 1 . . . . 39 THR HG2 . 16521 1
514 . 1 1 39 39 THR HG23 H 1 1.38 0.02 . 1 . . . . 39 THR HG2 . 16521 1
515 . 1 1 39 39 THR CA C 13 61.3 0.2 . 1 . . . . 39 THR CA . 16521 1
516 . 1 1 39 39 THR CB C 13 69.7 0.2 . 1 . . . . 39 THR CB . 16521 1
517 . 1 1 39 39 THR CG2 C 13 21.7 0.2 . 1 . . . . 39 THR CG2 . 16521 1
518 . 1 1 39 39 THR N N 15 121.8 0.2 . 1 . . . . 39 THR N . 16521 1
519 . 1 1 40 40 PRO HA H 1 4.72 0.02 . 1 . . . . 40 PRO HA . 16521 1
520 . 1 1 40 40 PRO HB2 H 1 1.99 0.02 . 2 . . . . 40 PRO HB2 . 16521 1
521 . 1 1 40 40 PRO HB3 H 1 1.68 0.02 . 2 . . . . 40 PRO HB3 . 16521 1
522 . 1 1 40 40 PRO HD2 H 1 4 0.02 . 2 . . . . 40 PRO HD2 . 16521 1
523 . 1 1 40 40 PRO HD3 H 1 3.78 0.02 . 2 . . . . 40 PRO HD3 . 16521 1
524 . 1 1 40 40 PRO HG2 H 1 2.03 0.02 . 2 . . . . 40 PRO HG2 . 16521 1
525 . 1 1 40 40 PRO HG3 H 1 1.99 0.02 . 2 . . . . 40 PRO HG3 . 16521 1
526 . 1 1 40 40 PRO CA C 13 62.2 0.2 . 1 . . . . 40 PRO CA . 16521 1
527 . 1 1 40 40 PRO CB C 13 33.7 0.2 . 1 . . . . 40 PRO CB . 16521 1
528 . 1 1 40 40 PRO CD C 13 50.9 0.2 . 1 . . . . 40 PRO CD . 16521 1
529 . 1 1 40 40 PRO CG C 13 27.3 0.2 . 1 . . . . 40 PRO CG . 16521 1
530 . 1 1 41 41 ILE H H 1 8.76 0.02 . 1 . . . . 41 ILE H . 16521 1
531 . 1 1 41 41 ILE HA H 1 4.63 0.02 . 1 . . . . 41 ILE HA . 16521 1
532 . 1 1 41 41 ILE HB H 1 1.65 0.02 . 1 . . . . 41 ILE HB . 16521 1
533 . 1 1 41 41 ILE HD11 H 1 0.91 0.02 . 1 . . . . 41 ILE HD1 . 16521 1
534 . 1 1 41 41 ILE HD12 H 1 0.91 0.02 . 1 . . . . 41 ILE HD1 . 16521 1
535 . 1 1 41 41 ILE HD13 H 1 0.91 0.02 . 1 . . . . 41 ILE HD1 . 16521 1
536 . 1 1 41 41 ILE HG12 H 1 1.59 0.02 . 2 . . . . 41 ILE HG12 . 16521 1
537 . 1 1 41 41 ILE HG13 H 1 1.36 0.02 . 2 . . . . 41 ILE HG13 . 16521 1
538 . 1 1 41 41 ILE HG21 H 1 0.84 0.02 . 1 . . . . 41 ILE HG2 . 16521 1
539 . 1 1 41 41 ILE HG22 H 1 0.84 0.02 . 1 . . . . 41 ILE HG2 . 16521 1
540 . 1 1 41 41 ILE HG23 H 1 0.84 0.02 . 1 . . . . 41 ILE HG2 . 16521 1
541 . 1 1 41 41 ILE CA C 13 57.3 0.2 . 1 . . . . 41 ILE CA . 16521 1
542 . 1 1 41 41 ILE CB C 13 40.2 0.2 . 1 . . . . 41 ILE CB . 16521 1
543 . 1 1 41 41 ILE CD1 C 13 12.9 0.2 . 1 . . . . 41 ILE CD1 . 16521 1
544 . 1 1 41 41 ILE CG1 C 13 28.1 0.2 . 1 . . . . 41 ILE CG1 . 16521 1
545 . 1 1 41 41 ILE CG2 C 13 16.1 0.2 . 1 . . . . 41 ILE CG2 . 16521 1
546 . 1 1 41 41 ILE N N 15 122.9 0.2 . 1 . . . . 41 ILE N . 16521 1
547 . 1 1 42 42 PRO HA H 1 5.32 0.02 . 1 . . . . 42 PRO HA . 16521 1
548 . 1 1 42 42 PRO HB2 H 1 1.94 0.02 . 2 . . . . 42 PRO HB2 . 16521 1
549 . 1 1 42 42 PRO HB3 H 1 1.64 0.02 . 2 . . . . 42 PRO HB3 . 16521 1
550 . 1 1 42 42 PRO HD2 H 1 3.92 0.02 . 2 . . . . 42 PRO HD2 . 16521 1
551 . 1 1 42 42 PRO HD3 H 1 3.8 0.02 . 2 . . . . 42 PRO HD3 . 16521 1
552 . 1 1 42 42 PRO HG2 H 1 2.08 0.02 . 2 . . . . 42 PRO HG2 . 16521 1
553 . 1 1 42 42 PRO HG3 H 1 2 0.02 . 2 . . . . 42 PRO HG3 . 16521 1
554 . 1 1 42 42 PRO C C 13 177.2 0.2 . 1 . . . . 42 PRO C . 16521 1
555 . 1 1 42 42 PRO CA C 13 61.1 0.2 . 1 . . . . 42 PRO CA . 16521 1
556 . 1 1 42 42 PRO CB C 13 33.1 0.2 . 1 . . . . 42 PRO CB . 16521 1
557 . 1 1 42 42 PRO CD C 13 51.2 0.2 . 1 . . . . 42 PRO CD . 16521 1
558 . 1 1 42 42 PRO CG C 13 26.7 0.2 . 1 . . . . 42 PRO CG . 16521 1
559 . 1 1 43 43 THR H H 1 8.58 0.02 . 1 . . . . 43 THR H . 16521 1
560 . 1 1 43 43 THR HA H 1 4.54 0.02 . 1 . . . . 43 THR HA . 16521 1
561 . 1 1 43 43 THR HB H 1 3.84 0.02 . 1 . . . . 43 THR HB . 16521 1
562 . 1 1 43 43 THR HG21 H 1 0.97 0.02 . 1 . . . . 43 THR HG2 . 16521 1
563 . 1 1 43 43 THR HG22 H 1 0.97 0.02 . 1 . . . . 43 THR HG2 . 16521 1
564 . 1 1 43 43 THR HG23 H 1 0.97 0.02 . 1 . . . . 43 THR HG2 . 16521 1
565 . 1 1 43 43 THR C C 13 171.9 0.2 . 1 . . . . 43 THR C . 16521 1
566 . 1 1 43 43 THR CA C 13 61 0.2 . 1 . . . . 43 THR CA . 16521 1
567 . 1 1 43 43 THR CB C 13 70.5 0.2 . 1 . . . . 43 THR CB . 16521 1
568 . 1 1 43 43 THR CG2 C 13 20.6 0.2 . 1 . . . . 43 THR CG2 . 16521 1
569 . 1 1 43 43 THR N N 15 114.2 0.2 . 1 . . . . 43 THR N . 16521 1
570 . 1 1 44 44 THR H H 1 8.11 0.02 . 1 . . . . 44 THR H . 16521 1
571 . 1 1 44 44 THR HA H 1 4.94 0.02 . 1 . . . . 44 THR HA . 16521 1
572 . 1 1 44 44 THR HB H 1 4.15 0.02 . 1 . . . . 44 THR HB . 16521 1
573 . 1 1 44 44 THR HG1 H 1 6.65 0.02 . 1 . . . . 44 THR HG1 . 16521 1
574 . 1 1 44 44 THR HG21 H 1 1.16 0.02 . 1 . . . . 44 THR HG2 . 16521 1
575 . 1 1 44 44 THR HG22 H 1 1.16 0.02 . 1 . . . . 44 THR HG2 . 16521 1
576 . 1 1 44 44 THR HG23 H 1 1.16 0.02 . 1 . . . . 44 THR HG2 . 16521 1
577 . 1 1 44 44 THR C C 13 171.8 0.2 . 1 . . . . 44 THR C . 16521 1
578 . 1 1 44 44 THR CA C 13 59.5 0.2 . 1 . . . . 44 THR CA . 16521 1
579 . 1 1 44 44 THR CB C 13 70.9 0.2 . 1 . . . . 44 THR CB . 16521 1
580 . 1 1 44 44 THR CG2 C 13 19.1 0.2 . 1 . . . . 44 THR CG2 . 16521 1
581 . 1 1 44 44 THR N N 15 118.4 0.2 . 1 . . . . 44 THR N . 16521 1
582 . 1 1 45 45 TYR H H 1 7.83 0.02 . 1 . . . . 45 TYR H . 16521 1
583 . 1 1 45 45 TYR HA H 1 5.07 0.02 . 1 . . . . 45 TYR HA . 16521 1
584 . 1 1 45 45 TYR HB2 H 1 3.21 0.02 . 2 . . . . 45 TYR HB2 . 16521 1
585 . 1 1 45 45 TYR HB3 H 1 2.78 0.02 . 2 . . . . 45 TYR HB3 . 16521 1
586 . 1 1 45 45 TYR HD1 H 1 7.2 0.02 . 3 . . . . 45 TYR HD1 . 16521 1
587 . 1 1 45 45 TYR HD2 H 1 7.2 0.02 . 3 . . . . 45 TYR HD2 . 16521 1
588 . 1 1 45 45 TYR HE1 H 1 6.86 0.02 . 3 . . . . 45 TYR HE1 . 16521 1
589 . 1 1 45 45 TYR HE2 H 1 6.86 0.02 . 3 . . . . 45 TYR HE2 . 16521 1
590 . 1 1 45 45 TYR CA C 13 55.2 0.2 . 1 . . . . 45 TYR CA . 16521 1
591 . 1 1 45 45 TYR CB C 13 43.6 0.2 . 1 . . . . 45 TYR CB . 16521 1
592 . 1 1 45 45 TYR CD1 C 13 133.3 0.2 . 3 . . . . 45 TYR CD1 . 16521 1
593 . 1 1 45 45 TYR CD2 C 13 133.3 0.2 . 3 . . . . 45 TYR CD2 . 16521 1
594 . 1 1 45 45 TYR CE1 C 13 118.6 0.2 . 3 . . . . 45 TYR CE1 . 16521 1
595 . 1 1 45 45 TYR CE2 C 13 118.6 0.2 . 3 . . . . 45 TYR CE2 . 16521 1
596 . 1 1 45 45 TYR N N 15 124.5 0.2 . 1 . . . . 45 TYR N . 16521 1
597 . 1 1 46 46 PRO HA H 1 4.46 0.02 . 1 . . . . 46 PRO HA . 16521 1
598 . 1 1 46 46 PRO HB2 H 1 2.09 0.02 . 2 . . . . 46 PRO HB2 . 16521 1
599 . 1 1 46 46 PRO HB3 H 1 1.72 0.02 . 2 . . . . 46 PRO HB3 . 16521 1
600 . 1 1 46 46 PRO HD2 H 1 3.37 0.02 . 2 . . . . 46 PRO HD2 . 16521 1
601 . 1 1 46 46 PRO HD3 H 1 2.48 0.02 . 2 . . . . 46 PRO HD3 . 16521 1
602 . 1 1 46 46 PRO HG2 H 1 1.81 0.02 . 2 . . . . 46 PRO HG2 . 16521 1
603 . 1 1 46 46 PRO HG3 H 1 1.52 0.02 . 2 . . . . 46 PRO HG3 . 16521 1
604 . 1 1 46 46 PRO C C 13 174.1 0.2 . 1 . . . . 46 PRO C . 16521 1
605 . 1 1 46 46 PRO CA C 13 62.6 0.2 . 1 . . . . 46 PRO CA . 16521 1
606 . 1 1 46 46 PRO CB C 13 28.8 0.2 . 1 . . . . 46 PRO CB . 16521 1
607 . 1 1 46 46 PRO CD C 13 50.4 0.2 . 1 . . . . 46 PRO CD . 16521 1
608 . 1 1 46 46 PRO CG C 13 27.1 0.2 . 1 . . . . 46 PRO CG . 16521 1
609 . 1 1 47 47 GLU H H 1 7.8 0.02 . 1 . . . . 47 GLU H . 16521 1
610 . 1 1 47 47 GLU HA H 1 4.06 0.02 . 1 . . . . 47 GLU HA . 16521 1
611 . 1 1 47 47 GLU HB2 H 1 1.9 0.02 . 2 . . . . 47 GLU HB2 . 16521 1
612 . 1 1 47 47 GLU HB3 H 1 1.81 0.02 . 2 . . . . 47 GLU HB3 . 16521 1
613 . 1 1 47 47 GLU HG2 H 1 2.06 0.02 . 2 . . . . 47 GLU HG2 . 16521 1
614 . 1 1 47 47 GLU HG3 H 1 2.06 0.02 . 2 . . . . 47 GLU HG3 . 16521 1
615 . 1 1 47 47 GLU C C 13 172.8 0.2 . 1 . . . . 47 GLU C . 16521 1
616 . 1 1 47 47 GLU CA C 13 55.4 0.2 . 1 . . . . 47 GLU CA . 16521 1
617 . 1 1 47 47 GLU CB C 13 33.4 0.2 . 1 . . . . 47 GLU CB . 16521 1
618 . 1 1 47 47 GLU CG C 13 36.7 0.2 . 1 . . . . 47 GLU CG . 16521 1
619 . 1 1 47 47 GLU N N 15 124.3 0.2 . 1 . . . . 47 GLU N . 16521 1
620 . 1 1 48 48 PHE H H 1 7.88 0.02 . 1 . . . . 48 PHE H . 16521 1
621 . 1 1 48 48 PHE HA H 1 5.25 0.02 . 1 . . . . 48 PHE HA . 16521 1
622 . 1 1 48 48 PHE HB2 H 1 2.78 0.02 . 2 . . . . 48 PHE HB2 . 16521 1
623 . 1 1 48 48 PHE HB3 H 1 2.74 0.02 . 2 . . . . 48 PHE HB3 . 16521 1
624 . 1 1 48 48 PHE HD1 H 1 6.85 0.02 . 3 . . . . 48 PHE HD1 . 16521 1
625 . 1 1 48 48 PHE HD2 H 1 6.85 0.02 . 3 . . . . 48 PHE HD2 . 16521 1
626 . 1 1 48 48 PHE HE1 H 1 7.18 0.02 . 3 . . . . 48 PHE HE1 . 16521 1
627 . 1 1 48 48 PHE HE2 H 1 7.18 0.02 . 3 . . . . 48 PHE HE2 . 16521 1
628 . 1 1 48 48 PHE HZ H 1 7.17 0.02 . 1 . . . . 48 PHE HZ . 16521 1
629 . 1 1 48 48 PHE C C 13 176.2 0.2 . 1 . . . . 48 PHE C . 16521 1
630 . 1 1 48 48 PHE CA C 13 55.8 0.2 . 1 . . . . 48 PHE CA . 16521 1
631 . 1 1 48 48 PHE CB C 13 41.5 0.2 . 1 . . . . 48 PHE CB . 16521 1
632 . 1 1 48 48 PHE CD1 C 13 132.2 0.2 . 3 . . . . 48 PHE CD1 . 16521 1
633 . 1 1 48 48 PHE CD2 C 13 132.2 0.2 . 3 . . . . 48 PHE CD2 . 16521 1
634 . 1 1 48 48 PHE CE1 C 13 131.2 0.2 . 3 . . . . 48 PHE CE1 . 16521 1
635 . 1 1 48 48 PHE CE2 C 13 131.2 0.2 . 3 . . . . 48 PHE CE2 . 16521 1
636 . 1 1 48 48 PHE CZ C 13 129.5 0.2 . 1 . . . . 48 PHE CZ . 16521 1
637 . 1 1 48 48 PHE N N 15 117.7 0.2 . 1 . . . . 48 PHE N . 16521 1
638 . 1 1 49 49 TYR H H 1 9.57 0.02 . 1 . . . . 49 TYR H . 16521 1
639 . 1 1 49 49 TYR HA H 1 4.85 0.02 . 1 . . . . 49 TYR HA . 16521 1
640 . 1 1 49 49 TYR HB2 H 1 3.64 0.02 . 2 . . . . 49 TYR HB2 . 16521 1
641 . 1 1 49 49 TYR HB3 H 1 2.68 0.02 . 2 . . . . 49 TYR HB3 . 16521 1
642 . 1 1 49 49 TYR HD1 H 1 7.27 0.02 . 3 . . . . 49 TYR HD1 . 16521 1
643 . 1 1 49 49 TYR HD2 H 1 7.27 0.02 . 3 . . . . 49 TYR HD2 . 16521 1
644 . 1 1 49 49 TYR HE1 H 1 6.71 0.02 . 3 . . . . 49 TYR HE1 . 16521 1
645 . 1 1 49 49 TYR HE2 H 1 6.71 0.02 . 3 . . . . 49 TYR HE2 . 16521 1
646 . 1 1 49 49 TYR C C 13 175.7 0.2 . 1 . . . . 49 TYR C . 16521 1
647 . 1 1 49 49 TYR CA C 13 58.1 0.2 . 1 . . . . 49 TYR CA . 16521 1
648 . 1 1 49 49 TYR CB C 13 42.2 0.2 . 1 . . . . 49 TYR CB . 16521 1
649 . 1 1 49 49 TYR CD1 C 13 132.8 0.2 . 3 . . . . 49 TYR CD1 . 16521 1
650 . 1 1 49 49 TYR CD2 C 13 132.8 0.2 . 3 . . . . 49 TYR CD2 . 16521 1
651 . 1 1 49 49 TYR CE1 C 13 118.6 0.2 . 3 . . . . 49 TYR CE1 . 16521 1
652 . 1 1 49 49 TYR CE2 C 13 118.6 0.2 . 3 . . . . 49 TYR CE2 . 16521 1
653 . 1 1 49 49 TYR N N 15 120.4 0.2 . 1 . . . . 49 TYR N . 16521 1
654 . 1 1 50 50 ASP H H 1 8.9 0.02 . 1 . . . . 50 ASP H . 16521 1
655 . 1 1 50 50 ASP HA H 1 4.94 0.02 . 1 . . . . 50 ASP HA . 16521 1
656 . 1 1 50 50 ASP HB2 H 1 2.93 0.02 . 2 . . . . 50 ASP HB2 . 16521 1
657 . 1 1 50 50 ASP HB3 H 1 2.74 0.02 . 2 . . . . 50 ASP HB3 . 16521 1
658 . 1 1 50 50 ASP C C 13 176.5 0.2 . 1 . . . . 50 ASP C . 16521 1
659 . 1 1 50 50 ASP CA C 13 57.3 0.2 . 1 . . . . 50 ASP CA . 16521 1
660 . 1 1 50 50 ASP CB C 13 41.8 0.2 . 1 . . . . 50 ASP CB . 16521 1
661 . 1 1 50 50 ASP N N 15 122.4 0.2 . 1 . . . . 50 ASP N . 16521 1
662 . 1 1 51 51 LEU H H 1 8.44 0.02 . 1 . . . . 51 LEU H . 16521 1
663 . 1 1 51 51 LEU HA H 1 4.69 0.02 . 1 . . . . 51 LEU HA . 16521 1
664 . 1 1 51 51 LEU HB2 H 1 1.8 0.02 . 2 . . . . 51 LEU HB2 . 16521 1
665 . 1 1 51 51 LEU HB3 H 1 1.49 0.02 . 2 . . . . 51 LEU HB3 . 16521 1
666 . 1 1 51 51 LEU HD11 H 1 0.99 0.02 . 1 . . . . 51 LEU HD1 . 16521 1
667 . 1 1 51 51 LEU HD12 H 1 0.99 0.02 . 1 . . . . 51 LEU HD1 . 16521 1
668 . 1 1 51 51 LEU HD13 H 1 0.99 0.02 . 1 . . . . 51 LEU HD1 . 16521 1
669 . 1 1 51 51 LEU HD21 H 1 0.94 0.02 . 1 . . . . 51 LEU HD2 . 16521 1
670 . 1 1 51 51 LEU HD22 H 1 0.94 0.02 . 1 . . . . 51 LEU HD2 . 16521 1
671 . 1 1 51 51 LEU HD23 H 1 0.94 0.02 . 1 . . . . 51 LEU HD2 . 16521 1
672 . 1 1 51 51 LEU HG H 1 1.71 0.02 . 1 . . . . 51 LEU HG . 16521 1
673 . 1 1 51 51 LEU C C 13 176.8 0.2 . 1 . . . . 51 LEU C . 16521 1
674 . 1 1 51 51 LEU CA C 13 53.2 0.2 . 1 . . . . 51 LEU CA . 16521 1
675 . 1 1 51 51 LEU CB C 13 43.3 0.2 . 1 . . . . 51 LEU CB . 16521 1
676 . 1 1 51 51 LEU CD1 C 13 25.2 0.2 . 1 . . . . 51 LEU CD1 . 16521 1
677 . 1 1 51 51 LEU CD2 C 13 23.4 0.2 . 1 . . . . 51 LEU CD2 . 16521 1
678 . 1 1 51 51 LEU CG C 13 27.2 0.2 . 1 . . . . 51 LEU CG . 16521 1
679 . 1 1 51 51 LEU N N 15 117.6 0.2 . 1 . . . . 51 LEU N . 16521 1
680 . 1 1 52 52 GLU H H 1 8.36 0.02 . 1 . . . . 52 GLU H . 16521 1
681 . 1 1 52 52 GLU HA H 1 2.48 0.02 . 1 . . . . 52 GLU HA . 16521 1
682 . 1 1 52 52 GLU HB2 H 1 1.09 0.02 . 2 . . . . 52 GLU HB2 . 16521 1
683 . 1 1 52 52 GLU HB3 H 1 0.99 0.02 . 2 . . . . 52 GLU HB3 . 16521 1
684 . 1 1 52 52 GLU HG2 H 1 1.38 0.02 . 2 . . . . 52 GLU HG2 . 16521 1
685 . 1 1 52 52 GLU HG3 H 1 0.96 0.02 . 2 . . . . 52 GLU HG3 . 16521 1
686 . 1 1 52 52 GLU C C 13 177.8 0.2 . 1 . . . . 52 GLU C . 16521 1
687 . 1 1 52 52 GLU CA C 13 59.5 0.2 . 1 . . . . 52 GLU CA . 16521 1
688 . 1 1 52 52 GLU CB C 13 29.6 0.2 . 1 . . . . 52 GLU CB . 16521 1
689 . 1 1 52 52 GLU CG C 13 35.3 0.2 . 1 . . . . 52 GLU CG . 16521 1
690 . 1 1 52 52 GLU N N 15 127.2 0.2 . 1 . . . . 52 GLU N . 16521 1
691 . 1 1 53 53 ALA H H 1 8.39 0.02 . 1 . . . . 53 ALA H . 16521 1
692 . 1 1 53 53 ALA HA H 1 4 0.02 . 1 . . . . 53 ALA HA . 16521 1
693 . 1 1 53 53 ALA HB1 H 1 1.3 0.02 . 1 . . . . 53 ALA HB . 16521 1
694 . 1 1 53 53 ALA HB2 H 1 1.3 0.02 . 1 . . . . 53 ALA HB . 16521 1
695 . 1 1 53 53 ALA HB3 H 1 1.3 0.02 . 1 . . . . 53 ALA HB . 16521 1
696 . 1 1 53 53 ALA C C 13 180.6 0.2 . 1 . . . . 53 ALA C . 16521 1
697 . 1 1 53 53 ALA CA C 13 54.7 0.2 . 1 . . . . 53 ALA CA . 16521 1
698 . 1 1 53 53 ALA CB C 13 18.6 0.2 . 1 . . . . 53 ALA CB . 16521 1
699 . 1 1 53 53 ALA N N 15 117.9 0.2 . 1 . . . . 53 ALA N . 16521 1
700 . 1 1 54 54 ASP H H 1 6.61 0.02 . 1 . . . . 54 ASP H . 16521 1
701 . 1 1 54 54 ASP HA H 1 4.31 0.02 . 1 . . . . 54 ASP HA . 16521 1
702 . 1 1 54 54 ASP HB2 H 1 2.77 0.02 . 2 . . . . 54 ASP HB2 . 16521 1
703 . 1 1 54 54 ASP HB3 H 1 2.41 0.02 . 2 . . . . 54 ASP HB3 . 16521 1
704 . 1 1 54 54 ASP C C 13 176.8 0.2 . 1 . . . . 54 ASP C . 16521 1
705 . 1 1 54 54 ASP CA C 13 57 0.2 . 1 . . . . 54 ASP CA . 16521 1
706 . 1 1 54 54 ASP CB C 13 40.5 0.2 . 1 . . . . 54 ASP CB . 16521 1
707 . 1 1 54 54 ASP N N 15 116.2 0.2 . 1 . . . . 54 ASP N . 16521 1
708 . 1 1 55 55 ALA H H 1 6.93 0.02 . 1 . . . . 55 ALA H . 16521 1
709 . 1 1 55 55 ALA HA H 1 3.47 0.02 . 1 . . . . 55 ALA HA . 16521 1
710 . 1 1 55 55 ALA HB1 H 1 1.36 0.02 . 1 . . . . 55 ALA HB . 16521 1
711 . 1 1 55 55 ALA HB2 H 1 1.36 0.02 . 1 . . . . 55 ALA HB . 16521 1
712 . 1 1 55 55 ALA HB3 H 1 1.36 0.02 . 1 . . . . 55 ALA HB . 16521 1
713 . 1 1 55 55 ALA C C 13 179.3 0.2 . 1 . . . . 55 ALA C . 16521 1
714 . 1 1 55 55 ALA CA C 13 55.2 0.2 . 1 . . . . 55 ALA CA . 16521 1
715 . 1 1 55 55 ALA CB C 13 18.2 0.2 . 1 . . . . 55 ALA CB . 16521 1
716 . 1 1 55 55 ALA N N 15 120.1 0.2 . 1 . . . . 55 ALA N . 16521 1
717 . 1 1 56 56 GLU H H 1 8.24 0.02 . 1 . . . . 56 GLU H . 16521 1
718 . 1 1 56 56 GLU HA H 1 4.24 0.02 . 1 . . . . 56 GLU HA . 16521 1
719 . 1 1 56 56 GLU HB2 H 1 1.99 0.02 . 2 . . . . 56 GLU HB2 . 16521 1
720 . 1 1 56 56 GLU HB3 H 1 1.99 0.02 . 2 . . . . 56 GLU HB3 . 16521 1
721 . 1 1 56 56 GLU HG2 H 1 2.53 0.02 . 2 . . . . 56 GLU HG2 . 16521 1
722 . 1 1 56 56 GLU HG3 H 1 1.98 0.02 . 2 . . . . 56 GLU HG3 . 16521 1
723 . 1 1 56 56 GLU C C 13 180.2 0.2 . 1 . . . . 56 GLU C . 16521 1
724 . 1 1 56 56 GLU CA C 13 59.6 0.2 . 1 . . . . 56 GLU CA . 16521 1
725 . 1 1 56 56 GLU CB C 13 29.2 0.2 . 1 . . . . 56 GLU CB . 16521 1
726 . 1 1 56 56 GLU CG C 13 37.3 0.2 . 1 . . . . 56 GLU CG . 16521 1
727 . 1 1 56 56 GLU N N 15 116.2 0.2 . 1 . . . . 56 GLU N . 16521 1
728 . 1 1 57 57 ARG H H 1 8 0.02 . 1 . . . . 57 ARG H . 16521 1
729 . 1 1 57 57 ARG HA H 1 3.97 0.02 . 1 . . . . 57 ARG HA . 16521 1
730 . 1 1 57 57 ARG HB2 H 1 1.95 0.02 . 2 . . . . 57 ARG HB2 . 16521 1
731 . 1 1 57 57 ARG HB3 H 1 1.95 0.02 . 2 . . . . 57 ARG HB3 . 16521 1
732 . 1 1 57 57 ARG HD2 H 1 3.23 0.02 . 2 . . . . 57 ARG HD2 . 16521 1
733 . 1 1 57 57 ARG HD3 H 1 3.23 0.02 . 2 . . . . 57 ARG HD3 . 16521 1
734 . 1 1 57 57 ARG HE H 1 7.42 0.02 . 1 . . . . 57 ARG HE . 16521 1
735 . 1 1 57 57 ARG HG2 H 1 1.68 0.02 . 2 . . . . 57 ARG HG2 . 16521 1
736 . 1 1 57 57 ARG HG3 H 1 1.52 0.02 . 2 . . . . 57 ARG HG3 . 16521 1
737 . 1 1 57 57 ARG C C 13 179.9 0.2 . 1 . . . . 57 ARG C . 16521 1
738 . 1 1 57 57 ARG CA C 13 60.1 0.2 . 1 . . . . 57 ARG CA . 16521 1
739 . 1 1 57 57 ARG CB C 13 29.9 0.2 . 1 . . . . 57 ARG CB . 16521 1
740 . 1 1 57 57 ARG CD C 13 43.1 0.2 . 1 . . . . 57 ARG CD . 16521 1
741 . 1 1 57 57 ARG CG C 13 27.8 0.2 . 1 . . . . 57 ARG CG . 16521 1
742 . 1 1 57 57 ARG N N 15 122.4 0.2 . 1 . . . . 57 ARG N . 16521 1
743 . 1 1 57 57 ARG NE N 15 84.8 0.2 . 1 . . . . 57 ARG NE . 16521 1
744 . 1 1 58 58 VAL H H 1 7.96 0.02 . 1 . . . . 58 VAL H . 16521 1
745 . 1 1 58 58 VAL HA H 1 3.6 0.02 . 1 . . . . 58 VAL HA . 16521 1
746 . 1 1 58 58 VAL HB H 1 1.79 0.02 . 1 . . . . 58 VAL HB . 16521 1
747 . 1 1 58 58 VAL HG11 H 1 0.8 0.02 . 1 . . . . 58 VAL HG1 . 16521 1
748 . 1 1 58 58 VAL HG12 H 1 0.8 0.02 . 1 . . . . 58 VAL HG1 . 16521 1
749 . 1 1 58 58 VAL HG13 H 1 0.8 0.02 . 1 . . . . 58 VAL HG1 . 16521 1
750 . 1 1 58 58 VAL HG21 H 1 0.82 0.02 . 1 . . . . 58 VAL HG2 . 16521 1
751 . 1 1 58 58 VAL HG22 H 1 0.82 0.02 . 1 . . . . 58 VAL HG2 . 16521 1
752 . 1 1 58 58 VAL HG23 H 1 0.82 0.02 . 1 . . . . 58 VAL HG2 . 16521 1
753 . 1 1 58 58 VAL C C 13 177.8 0.2 . 1 . . . . 58 VAL C . 16521 1
754 . 1 1 58 58 VAL CA C 13 65.9 0.2 . 1 . . . . 58 VAL CA . 16521 1
755 . 1 1 58 58 VAL CB C 13 31.7 0.2 . 1 . . . . 58 VAL CB . 16521 1
756 . 1 1 58 58 VAL CG1 C 13 21.5 0.2 . 1 . . . . 58 VAL CG1 . 16521 1
757 . 1 1 58 58 VAL CG2 C 13 22.4 0.2 . 1 . . . . 58 VAL CG2 . 16521 1
758 . 1 1 58 58 VAL N N 15 121.1 0.2 . 1 . . . . 58 VAL N . 16521 1
759 . 1 1 59 59 SER H H 1 8.41 0.02 . 1 . . . . 59 SER H . 16521 1
760 . 1 1 59 59 SER HA H 1 4.42 0.02 . 1 . . . . 59 SER HA . 16521 1
761 . 1 1 59 59 SER HB2 H 1 3.98 0.02 . 2 . . . . 59 SER HB2 . 16521 1
762 . 1 1 59 59 SER HB3 H 1 3.98 0.02 . 2 . . . . 59 SER HB3 . 16521 1
763 . 1 1 59 59 SER HG H 1 6.33 0.02 . 1 . . . . 59 SER HG . 16521 1
764 . 1 1 59 59 SER C C 13 174.7 0.2 . 1 . . . . 59 SER C . 16521 1
765 . 1 1 59 59 SER CA C 13 62.5 0.2 . 1 . . . . 59 SER CA . 16521 1
766 . 1 1 59 59 SER N N 15 119.8 0.2 . 1 . . . . 59 SER N . 16521 1
767 . 1 1 60 60 ILE H H 1 7.02 0.02 . 1 . . . . 60 ILE H . 16521 1
768 . 1 1 60 60 ILE HA H 1 3.51 0.02 . 1 . . . . 60 ILE HA . 16521 1
769 . 1 1 60 60 ILE HB H 1 1.91 0.02 . 1 . . . . 60 ILE HB . 16521 1
770 . 1 1 60 60 ILE HD11 H 1 0.91 0.02 . 1 . . . . 60 ILE HD1 . 16521 1
771 . 1 1 60 60 ILE HD12 H 1 0.91 0.02 . 1 . . . . 60 ILE HD1 . 16521 1
772 . 1 1 60 60 ILE HD13 H 1 0.91 0.02 . 1 . . . . 60 ILE HD1 . 16521 1
773 . 1 1 60 60 ILE HG12 H 1 1.87 0.02 . 2 . . . . 60 ILE HG12 . 16521 1
774 . 1 1 60 60 ILE HG13 H 1 0.75 0.02 . 2 . . . . 60 ILE HG13 . 16521 1
775 . 1 1 60 60 ILE HG21 H 1 0.77 0.02 . 1 . . . . 60 ILE HG2 . 16521 1
776 . 1 1 60 60 ILE HG22 H 1 0.77 0.02 . 1 . . . . 60 ILE HG2 . 16521 1
777 . 1 1 60 60 ILE HG23 H 1 0.77 0.02 . 1 . . . . 60 ILE HG2 . 16521 1
778 . 1 1 60 60 ILE C C 13 176.9 0.2 . 1 . . . . 60 ILE C . 16521 1
779 . 1 1 60 60 ILE CA C 13 65.3 0.2 . 1 . . . . 60 ILE CA . 16521 1
780 . 1 1 60 60 ILE CB C 13 38.2 0.2 . 1 . . . . 60 ILE CB . 16521 1
781 . 1 1 60 60 ILE CD1 C 13 13.5 0.2 . 1 . . . . 60 ILE CD1 . 16521 1
782 . 1 1 60 60 ILE CG1 C 13 29.4 0.2 . 1 . . . . 60 ILE CG1 . 16521 1
783 . 1 1 60 60 ILE CG2 C 13 17.2 0.2 . 1 . . . . 60 ILE CG2 . 16521 1
784 . 1 1 60 60 ILE N N 15 121.8 0.2 . 1 . . . . 60 ILE N . 16521 1
785 . 1 1 61 61 ALA H H 1 6.98 0.02 . 1 . . . . 61 ALA H . 16521 1
786 . 1 1 61 61 ALA HA H 1 3.85 0.02 . 1 . . . . 61 ALA HA . 16521 1
787 . 1 1 61 61 ALA HB1 H 1 1.44 0.02 . 1 . . . . 61 ALA HB . 16521 1
788 . 1 1 61 61 ALA HB2 H 1 1.44 0.02 . 1 . . . . 61 ALA HB . 16521 1
789 . 1 1 61 61 ALA HB3 H 1 1.44 0.02 . 1 . . . . 61 ALA HB . 16521 1
790 . 1 1 61 61 ALA C C 13 181.1 0.2 . 1 . . . . 61 ALA C . 16521 1
791 . 1 1 61 61 ALA CA C 13 55.4 0.2 . 1 . . . . 61 ALA CA . 16521 1
792 . 1 1 61 61 ALA CB C 13 17.9 0.2 . 1 . . . . 61 ALA CB . 16521 1
793 . 1 1 61 61 ALA N N 15 122.2 0.2 . 1 . . . . 61 ALA N . 16521 1
794 . 1 1 62 62 CYS H H 1 8.6 0.02 . 1 . . . . 62 CYS H . 16521 1
795 . 1 1 62 62 CYS HA H 1 4.01 0.02 . 1 . . . . 62 CYS HA . 16521 1
796 . 1 1 62 62 CYS HB2 H 1 2.82 0.02 . 2 . . . . 62 CYS HB2 . 16521 1
797 . 1 1 62 62 CYS HB3 H 1 2.76 0.02 . 2 . . . . 62 CYS HB3 . 16521 1
798 . 1 1 62 62 CYS C C 13 176.7 0.2 . 1 . . . . 62 CYS C . 16521 1
799 . 1 1 62 62 CYS CA C 13 62.4 0.2 . 1 . . . . 62 CYS CA . 16521 1
800 . 1 1 62 62 CYS CB C 13 26.3 0.2 . 1 . . . . 62 CYS CB . 16521 1
801 . 1 1 62 62 CYS N N 15 115.7 0.2 . 1 . . . . 62 CYS N . 16521 1
802 . 1 1 63 63 ALA H H 1 7.65 0.02 . 1 . . . . 63 ALA H . 16521 1
803 . 1 1 63 63 ALA HA H 1 3.98 0.02 . 1 . . . . 63 ALA HA . 16521 1
804 . 1 1 63 63 ALA HB1 H 1 1.3 0.02 . 1 . . . . 63 ALA HB . 16521 1
805 . 1 1 63 63 ALA HB2 H 1 1.3 0.02 . 1 . . . . 63 ALA HB . 16521 1
806 . 1 1 63 63 ALA HB3 H 1 1.3 0.02 . 1 . . . . 63 ALA HB . 16521 1
807 . 1 1 63 63 ALA C C 13 178.9 0.2 . 1 . . . . 63 ALA C . 16521 1
808 . 1 1 63 63 ALA CA C 13 55.1 0.2 . 1 . . . . 63 ALA CA . 16521 1
809 . 1 1 63 63 ALA CB C 13 19.2 0.2 . 1 . . . . 63 ALA CB . 16521 1
810 . 1 1 63 63 ALA N N 15 123.4 0.2 . 1 . . . . 63 ALA N . 16521 1
811 . 1 1 64 64 LYS H H 1 7.99 0.02 . 1 . . . . 64 LYS H . 16521 1
812 . 1 1 64 64 LYS HA H 1 3.59 0.02 . 1 . . . . 64 LYS HA . 16521 1
813 . 1 1 64 64 LYS HB2 H 1 1.58 0.02 . 2 . . . . 64 LYS HB2 . 16521 1
814 . 1 1 64 64 LYS HB3 H 1 1.29 0.02 . 2 . . . . 64 LYS HB3 . 16521 1
815 . 1 1 64 64 LYS HD2 H 1 1.17 0.02 . 2 . . . . 64 LYS HD2 . 16521 1
816 . 1 1 64 64 LYS HD3 H 1 0.92 0.02 . 2 . . . . 64 LYS HD3 . 16521 1
817 . 1 1 64 64 LYS HE2 H 1 2.38 0.02 . 2 . . . . 64 LYS HE2 . 16521 1
818 . 1 1 64 64 LYS HE3 H 1 2.2 0.02 . 2 . . . . 64 LYS HE3 . 16521 1
819 . 1 1 64 64 LYS HG2 H 1 1.21 0.02 . 2 . . . . 64 LYS HG2 . 16521 1
820 . 1 1 64 64 LYS HG3 H 1 -0.31 0.02 . 2 . . . . 64 LYS HG3 . 16521 1
821 . 1 1 64 64 LYS C C 13 177.6 0.2 . 1 . . . . 64 LYS C . 16521 1
822 . 1 1 64 64 LYS CA C 13 60.8 0.2 . 1 . . . . 64 LYS CA . 16521 1
823 . 1 1 64 64 LYS CB C 13 32.4 0.2 . 1 . . . . 64 LYS CB . 16521 1
824 . 1 1 64 64 LYS CD C 13 29.8 0.2 . 1 . . . . 64 LYS CD . 16521 1
825 . 1 1 64 64 LYS CE C 13 41.6 0.2 . 1 . . . . 64 LYS CE . 16521 1
826 . 1 1 64 64 LYS CG C 13 25.8 0.2 . 1 . . . . 64 LYS CG . 16521 1
827 . 1 1 64 64 LYS N N 15 116.7 0.2 . 1 . . . . 64 LYS N . 16521 1
828 . 1 1 65 65 ILE H H 1 7.1 0.02 . 1 . . . . 65 ILE H . 16521 1
829 . 1 1 65 65 ILE HA H 1 3.79 0.02 . 1 . . . . 65 ILE HA . 16521 1
830 . 1 1 65 65 ILE HB H 1 1.99 0.02 . 1 . . . . 65 ILE HB . 16521 1
831 . 1 1 65 65 ILE HD11 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 16521 1
832 . 1 1 65 65 ILE HD12 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 16521 1
833 . 1 1 65 65 ILE HD13 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 16521 1
834 . 1 1 65 65 ILE HG12 H 1 1.71 0.02 . 2 . . . . 65 ILE HG12 . 16521 1
835 . 1 1 65 65 ILE HG13 H 1 1.21 0.02 . 2 . . . . 65 ILE HG13 . 16521 1
836 . 1 1 65 65 ILE HG21 H 1 0.97 0.02 . 1 . . . . 65 ILE HG2 . 16521 1
837 . 1 1 65 65 ILE HG22 H 1 0.97 0.02 . 1 . . . . 65 ILE HG2 . 16521 1
838 . 1 1 65 65 ILE HG23 H 1 0.97 0.02 . 1 . . . . 65 ILE HG2 . 16521 1
839 . 1 1 65 65 ILE C C 13 179 0.2 . 1 . . . . 65 ILE C . 16521 1
840 . 1 1 65 65 ILE CA C 13 64.9 0.2 . 1 . . . . 65 ILE CA . 16521 1
841 . 1 1 65 65 ILE CB C 13 38 0.2 . 1 . . . . 65 ILE CB . 16521 1
842 . 1 1 65 65 ILE CD1 C 13 13 0.2 . 1 . . . . 65 ILE CD1 . 16521 1
843 . 1 1 65 65 ILE CG1 C 13 29.1 0.2 . 1 . . . . 65 ILE CG1 . 16521 1
844 . 1 1 65 65 ILE CG2 C 13 17.2 0.2 . 1 . . . . 65 ILE CG2 . 16521 1
845 . 1 1 65 65 ILE N N 15 117.3 0.2 . 1 . . . . 65 ILE N . 16521 1
846 . 1 1 66 66 ILE H H 1 7.19 0.02 . 1 . . . . 66 ILE H . 16521 1
847 . 1 1 66 66 ILE HA H 1 3.98 0.02 . 1 . . . . 66 ILE HA . 16521 1
848 . 1 1 66 66 ILE HB H 1 2.07 0.02 . 1 . . . . 66 ILE HB . 16521 1
849 . 1 1 66 66 ILE HD11 H 1 0.82 0.02 . 1 . . . . 66 ILE HD1 . 16521 1
850 . 1 1 66 66 ILE HD12 H 1 0.82 0.02 . 1 . . . . 66 ILE HD1 . 16521 1
851 . 1 1 66 66 ILE HD13 H 1 0.82 0.02 . 1 . . . . 66 ILE HD1 . 16521 1
852 . 1 1 66 66 ILE HG12 H 1 1.53 0.02 . 2 . . . . 66 ILE HG12 . 16521 1
853 . 1 1 66 66 ILE HG13 H 1 1.53 0.02 . 2 . . . . 66 ILE HG13 . 16521 1
854 . 1 1 66 66 ILE HG21 H 1 0.81 0.02 . 1 . . . . 66 ILE HG2 . 16521 1
855 . 1 1 66 66 ILE HG22 H 1 0.81 0.02 . 1 . . . . 66 ILE HG2 . 16521 1
856 . 1 1 66 66 ILE HG23 H 1 0.81 0.02 . 1 . . . . 66 ILE HG2 . 16521 1
857 . 1 1 66 66 ILE C C 13 179.1 0.2 . 1 . . . . 66 ILE C . 16521 1
858 . 1 1 66 66 ILE CA C 13 63.2 0.2 . 1 . . . . 66 ILE CA . 16521 1
859 . 1 1 66 66 ILE CB C 13 37 0.2 . 1 . . . . 66 ILE CB . 16521 1
860 . 1 1 66 66 ILE CD1 C 13 11.6 0.2 . 1 . . . . 66 ILE CD1 . 16521 1
861 . 1 1 66 66 ILE CG1 C 13 28.2 0.2 . 1 . . . . 66 ILE CG1 . 16521 1
862 . 1 1 66 66 ILE CG2 C 13 17.3 0.2 . 1 . . . . 66 ILE CG2 . 16521 1
863 . 1 1 66 66 ILE N N 15 121 0.2 . 1 . . . . 66 ILE N . 16521 1
864 . 1 1 67 67 ILE H H 1 8.32 0.02 . 1 . . . . 67 ILE H . 16521 1
865 . 1 1 67 67 ILE HA H 1 3.47 0.02 . 1 . . . . 67 ILE HA . 16521 1
866 . 1 1 67 67 ILE HB H 1 1.92 0.02 . 1 . . . . 67 ILE HB . 16521 1
867 . 1 1 67 67 ILE HD11 H 1 0.92 0.02 . 1 . . . . 67 ILE HD1 . 16521 1
868 . 1 1 67 67 ILE HD12 H 1 0.92 0.02 . 1 . . . . 67 ILE HD1 . 16521 1
869 . 1 1 67 67 ILE HD13 H 1 0.92 0.02 . 1 . . . . 67 ILE HD1 . 16521 1
870 . 1 1 67 67 ILE HG12 H 1 1.52 0.02 . 2 . . . . 67 ILE HG12 . 16521 1
871 . 1 1 67 67 ILE HG13 H 1 0.24 0.02 . 2 . . . . 67 ILE HG13 . 16521 1
872 . 1 1 67 67 ILE HG21 H 1 1 0.02 . 1 . . . . 67 ILE HG2 . 16521 1
873 . 1 1 67 67 ILE HG22 H 1 1 0.02 . 1 . . . . 67 ILE HG2 . 16521 1
874 . 1 1 67 67 ILE HG23 H 1 1 0.02 . 1 . . . . 67 ILE HG2 . 16521 1
875 . 1 1 67 67 ILE C C 13 177.3 0.2 . 1 . . . . 67 ILE C . 16521 1
876 . 1 1 67 67 ILE CA C 13 65.7 0.2 . 1 . . . . 67 ILE CA . 16521 1
877 . 1 1 67 67 ILE CB C 13 38.6 0.2 . 1 . . . . 67 ILE CB . 16521 1
878 . 1 1 67 67 ILE CD1 C 13 16.2 0.2 . 1 . . . . 67 ILE CD1 . 16521 1
879 . 1 1 67 67 ILE CG1 C 13 30.1 0.2 . 1 . . . . 67 ILE CG1 . 16521 1
880 . 1 1 67 67 ILE CG2 C 13 19.3 0.2 . 1 . . . . 67 ILE CG2 . 16521 1
881 . 1 1 67 67 ILE N N 15 123.9 0.2 . 1 . . . . 67 ILE N . 16521 1
882 . 1 1 68 68 ASP H H 1 8.97 0.02 . 1 . . . . 68 ASP H . 16521 1
883 . 1 1 68 68 ASP HA H 1 4.35 0.02 . 1 . . . . 68 ASP HA . 16521 1
884 . 1 1 68 68 ASP HB2 H 1 2.96 0.02 . 2 . . . . 68 ASP HB2 . 16521 1
885 . 1 1 68 68 ASP HB3 H 1 2.79 0.02 . 2 . . . . 68 ASP HB3 . 16521 1
886 . 1 1 68 68 ASP C C 13 178.5 0.2 . 1 . . . . 68 ASP C . 16521 1
887 . 1 1 68 68 ASP CA C 13 57.5 0.2 . 1 . . . . 68 ASP CA . 16521 1
888 . 1 1 68 68 ASP CB C 13 39.8 0.2 . 1 . . . . 68 ASP CB . 16521 1
889 . 1 1 68 68 ASP N N 15 119.6 0.2 . 1 . . . . 68 ASP N . 16521 1
890 . 1 1 69 69 SER H H 1 8.43 0.02 . 1 . . . . 69 SER H . 16521 1
891 . 1 1 69 69 SER HA H 1 4.01 0.02 . 1 . . . . 69 SER HA . 16521 1
892 . 1 1 69 69 SER HB2 H 1 3.88 0.02 . 2 . . . . 69 SER HB2 . 16521 1
893 . 1 1 69 69 SER HB3 H 1 3.68 0.02 . 2 . . . . 69 SER HB3 . 16521 1
894 . 1 1 69 69 SER C C 13 177.3 0.2 . 1 . . . . 69 SER C . 16521 1
895 . 1 1 69 69 SER CA C 13 62.5 0.2 . 1 . . . . 69 SER CA . 16521 1
896 . 1 1 69 69 SER CB C 13 66.6 0.2 . 1 . . . . 69 SER CB . 16521 1
897 . 1 1 69 69 SER N N 15 115.7 0.2 . 1 . . . . 69 SER N . 16521 1
898 . 1 1 70 70 HIS H H 1 8.03 0.02 . 1 . . . . 70 HIS H . 16521 1
899 . 1 1 70 70 HIS HA H 1 4.49 0.02 . 1 . . . . 70 HIS HA . 16521 1
900 . 1 1 70 70 HIS HB2 H 1 3.2 0.02 . 2 . . . . 70 HIS HB2 . 16521 1
901 . 1 1 70 70 HIS HB3 H 1 3.2 0.02 . 2 . . . . 70 HIS HB3 . 16521 1
902 . 1 1 70 70 HIS HD2 H 1 6.82 0.02 . 1 . . . . 70 HIS HD2 . 16521 1
903 . 1 1 70 70 HIS HE1 H 1 7.86 0.02 . 1 . . . . 70 HIS HE1 . 16521 1
904 . 1 1 70 70 HIS C C 13 178.7 0.2 . 1 . . . . 70 HIS C . 16521 1
905 . 1 1 70 70 HIS CA C 13 61 0.2 . 1 . . . . 70 HIS CA . 16521 1
906 . 1 1 70 70 HIS CB C 13 31.6 0.2 . 1 . . . . 70 HIS CB . 16521 1
907 . 1 1 70 70 HIS CD2 C 13 118.9 0.2 . 1 . . . . 70 HIS CD2 . 16521 1
908 . 1 1 70 70 HIS CE1 C 13 139.7 0.2 . 1 . . . . 70 HIS CE1 . 16521 1
909 . 1 1 70 70 HIS N N 15 123.5 0.2 . 1 . . . . 70 HIS N . 16521 1
910 . 1 1 71 71 LEU H H 1 8.41 0.02 . 1 . . . . 71 LEU H . 16521 1
911 . 1 1 71 71 LEU HA H 1 4.06 0.02 . 1 . . . . 71 LEU HA . 16521 1
912 . 1 1 71 71 LEU HB2 H 1 1.82 0.02 . 2 . . . . 71 LEU HB2 . 16521 1
913 . 1 1 71 71 LEU HB3 H 1 1.42 0.02 . 2 . . . . 71 LEU HB3 . 16521 1
914 . 1 1 71 71 LEU HD11 H 1 1.09 0.02 . 1 . . . . 71 LEU HD1 . 16521 1
915 . 1 1 71 71 LEU HD12 H 1 1.09 0.02 . 1 . . . . 71 LEU HD1 . 16521 1
916 . 1 1 71 71 LEU HD13 H 1 1.09 0.02 . 1 . . . . 71 LEU HD1 . 16521 1
917 . 1 1 71 71 LEU HD21 H 1 1.21 0.02 . 1 . . . . 71 LEU HD2 . 16521 1
918 . 1 1 71 71 LEU HD22 H 1 1.21 0.02 . 1 . . . . 71 LEU HD2 . 16521 1
919 . 1 1 71 71 LEU HD23 H 1 1.21 0.02 . 1 . . . . 71 LEU HD2 . 16521 1
920 . 1 1 71 71 LEU HG H 1 2.05 0.02 . 1 . . . . 71 LEU HG . 16521 1
921 . 1 1 71 71 LEU C C 13 178.4 0.2 . 1 . . . . 71 LEU C . 16521 1
922 . 1 1 71 71 LEU CA C 13 57.2 0.2 . 1 . . . . 71 LEU CA . 16521 1
923 . 1 1 71 71 LEU CB C 13 43.2 0.2 . 1 . . . . 71 LEU CB . 16521 1
924 . 1 1 71 71 LEU CD1 C 13 27.4 0.2 . 1 . . . . 71 LEU CD1 . 16521 1
925 . 1 1 71 71 LEU CD2 C 13 22.7 0.2 . 1 . . . . 71 LEU CD2 . 16521 1
926 . 1 1 71 71 LEU CG C 13 27.4 0.2 . 1 . . . . 71 LEU CG . 16521 1
927 . 1 1 71 71 LEU N N 15 117.6 0.2 . 1 . . . . 71 LEU N . 16521 1
928 . 1 1 72 72 ASP H H 1 9.11 0.02 . 1 . . . . 72 ASP H . 16521 1
929 . 1 1 72 72 ASP HA H 1 4.69 0.02 . 1 . . . . 72 ASP HA . 16521 1
930 . 1 1 72 72 ASP HB2 H 1 2.81 0.02 . 2 . . . . 72 ASP HB2 . 16521 1
931 . 1 1 72 72 ASP HB3 H 1 2.67 0.02 . 2 . . . . 72 ASP HB3 . 16521 1
932 . 1 1 72 72 ASP C C 13 177.7 0.2 . 1 . . . . 72 ASP C . 16521 1
933 . 1 1 72 72 ASP CA C 13 55.4 0.2 . 1 . . . . 72 ASP CA . 16521 1
934 . 1 1 72 72 ASP CB C 13 40.6 0.2 . 1 . . . . 72 ASP CB . 16521 1
935 . 1 1 72 72 ASP N N 15 115.4 0.2 . 1 . . . . 72 ASP N . 16521 1
936 . 1 1 73 73 ARG H H 1 7.32 0.02 . 1 . . . . 73 ARG H . 16521 1
937 . 1 1 73 73 ARG HA H 1 4.5 0.02 . 1 . . . . 73 ARG HA . 16521 1
938 . 1 1 73 73 ARG HB2 H 1 2.1 0.02 . 2 . . . . 73 ARG HB2 . 16521 1
939 . 1 1 73 73 ARG HB3 H 1 2.07 0.02 . 2 . . . . 73 ARG HB3 . 16521 1
940 . 1 1 73 73 ARG HD2 H 1 3.23 0.02 . 2 . . . . 73 ARG HD2 . 16521 1
941 . 1 1 73 73 ARG HD3 H 1 3.23 0.02 . 2 . . . . 73 ARG HD3 . 16521 1
942 . 1 1 73 73 ARG HG2 H 1 1.6 0.02 . 2 . . . . 73 ARG HG2 . 16521 1
943 . 1 1 73 73 ARG HG3 H 1 1.6 0.02 . 2 . . . . 73 ARG HG3 . 16521 1
944 . 1 1 73 73 ARG CA C 13 55.4 0.2 . 1 . . . . 73 ARG CA . 16521 1
945 . 1 1 73 73 ARG CB C 13 29.7 0.2 . 1 . . . . 73 ARG CB . 16521 1
946 . 1 1 73 73 ARG CD C 13 43.3 0.2 . 1 . . . . 73 ARG CD . 16521 1
947 . 1 1 73 73 ARG CG C 13 27.8 0.2 . 1 . . . . 73 ARG CG . 16521 1
948 . 1 1 73 73 ARG N N 15 115.7 0.2 . 1 . . . . 73 ARG N . 16521 1
949 . 1 1 74 74 HIS HA H 1 4.56 0.02 . 1 . . . . 74 HIS HA . 16521 1
950 . 1 1 74 74 HIS HB2 H 1 3.26 0.02 . 2 . . . . 74 HIS HB2 . 16521 1
951 . 1 1 74 74 HIS HB3 H 1 3.26 0.02 . 2 . . . . 74 HIS HB3 . 16521 1
952 . 1 1 74 74 HIS HD2 H 1 6.96 0.02 . 1 . . . . 74 HIS HD2 . 16521 1
953 . 1 1 74 74 HIS HE1 H 1 8.16 0.02 . 1 . . . . 74 HIS HE1 . 16521 1
954 . 1 1 74 74 HIS C C 13 175.9 0.2 . 1 . . . . 74 HIS C . 16521 1
955 . 1 1 74 74 HIS CA C 13 56.2 0.2 . 1 . . . . 74 HIS CA . 16521 1
956 . 1 1 74 74 HIS CB C 13 26.7 0.2 . 1 . . . . 74 HIS CB . 16521 1
957 . 1 1 74 74 HIS CD2 C 13 119.6 0.2 . 1 . . . . 74 HIS CD2 . 16521 1
958 . 1 1 74 74 HIS CE1 C 13 137.5 0.2 . 1 . . . . 74 HIS CE1 . 16521 1
959 . 1 1 74 74 HIS ND1 N 15 199.2 0.2 . 1 . . . . 74 HIS ND1 . 16521 1
960 . 1 1 74 74 HIS NE2 N 15 176.2 0.2 . 1 . . . . 74 HIS NE2 . 16521 1
961 . 1 1 75 75 ASP H H 1 7.35 0.02 . 1 . . . . 75 ASP H . 16521 1
962 . 1 1 75 75 ASP HA H 1 4.42 0.02 . 1 . . . . 75 ASP HA . 16521 1
963 . 1 1 75 75 ASP HB2 H 1 3.12 0.02 . 2 . . . . 75 ASP HB2 . 16521 1
964 . 1 1 75 75 ASP HB3 H 1 2.31 0.02 . 2 . . . . 75 ASP HB3 . 16521 1
965 . 1 1 75 75 ASP C C 13 177.2 0.2 . 1 . . . . 75 ASP C . 16521 1
966 . 1 1 75 75 ASP CA C 13 54.3 0.2 . 1 . . . . 75 ASP CA . 16521 1
967 . 1 1 75 75 ASP CB C 13 40.7 0.2 . 1 . . . . 75 ASP CB . 16521 1
968 . 1 1 75 75 ASP N N 15 116.3 0.2 . 1 . . . . 75 ASP N . 16521 1
969 . 1 1 76 76 GLN H H 1 8.76 0.02 . 1 . . . . 76 GLN H . 16521 1
970 . 1 1 76 76 GLN HA H 1 4.26 0.02 . 1 . . . . 76 GLN HA . 16521 1
971 . 1 1 76 76 GLN HB2 H 1 2.46 0.02 . 2 . . . . 76 GLN HB2 . 16521 1
972 . 1 1 76 76 GLN HB3 H 1 2.4 0.02 . 2 . . . . 76 GLN HB3 . 16521 1
973 . 1 1 76 76 GLN HE21 H 1 7.48 0.02 . 2 . . . . 76 GLN HE21 . 16521 1
974 . 1 1 76 76 GLN HE22 H 1 6.86 0.02 . 2 . . . . 76 GLN HE22 . 16521 1
975 . 1 1 76 76 GLN HG2 H 1 2.38 0.02 . 2 . . . . 76 GLN HG2 . 16521 1
976 . 1 1 76 76 GLN HG3 H 1 2.21 0.02 . 2 . . . . 76 GLN HG3 . 16521 1
977 . 1 1 76 76 GLN C C 13 178.2 0.2 . 1 . . . . 76 GLN C . 16521 1
978 . 1 1 76 76 GLN CA C 13 57.1 0.2 . 1 . . . . 76 GLN CA . 16521 1
979 . 1 1 76 76 GLN CB C 13 26.9 0.2 . 1 . . . . 76 GLN CB . 16521 1
980 . 1 1 76 76 GLN CD C 13 181.2 0.2 . 1 . . . . 76 GLN CD . 16521 1
981 . 1 1 76 76 GLN CG C 13 33.4 0.2 . 1 . . . . 76 GLN CG . 16521 1
982 . 1 1 76 76 GLN N N 15 113.2 0.2 . 1 . . . . 76 GLN N . 16521 1
983 . 1 1 76 76 GLN NE2 N 15 112.6 0.2 . 1 . . . . 76 GLN NE2 . 16521 1
984 . 1 1 77 77 GLY H H 1 9.12 0.02 . 1 . . . . 77 GLY H . 16521 1
985 . 1 1 77 77 GLY HA2 H 1 4.26 0.02 . 2 . . . . 77 GLY HA2 . 16521 1
986 . 1 1 77 77 GLY HA3 H 1 3.82 0.02 . 2 . . . . 77 GLY HA3 . 16521 1
987 . 1 1 77 77 GLY C C 13 176.1 0.2 . 1 . . . . 77 GLY C . 16521 1
988 . 1 1 77 77 GLY CA C 13 47.3 0.2 . 1 . . . . 77 GLY CA . 16521 1
989 . 1 1 77 77 GLY N N 15 111 0.2 . 1 . . . . 77 GLY N . 16521 1
990 . 1 1 78 78 LEU H H 1 8.78 0.02 . 1 . . . . 78 LEU H . 16521 1
991 . 1 1 78 78 LEU HA H 1 4.57 0.02 . 1 . . . . 78 LEU HA . 16521 1
992 . 1 1 78 78 LEU HB2 H 1 1.2 0.02 . 2 . . . . 78 LEU HB2 . 16521 1
993 . 1 1 78 78 LEU HB3 H 1 -0.26 0.02 . 2 . . . . 78 LEU HB3 . 16521 1
994 . 1 1 78 78 LEU HD11 H 1 0.11 0.02 . 1 . . . . 78 LEU HD1 . 16521 1
995 . 1 1 78 78 LEU HD12 H 1 0.11 0.02 . 1 . . . . 78 LEU HD1 . 16521 1
996 . 1 1 78 78 LEU HD13 H 1 0.11 0.02 . 1 . . . . 78 LEU HD1 . 16521 1
997 . 1 1 78 78 LEU HD21 H 1 0.54 0.02 . 1 . . . . 78 LEU HD2 . 16521 1
998 . 1 1 78 78 LEU HD22 H 1 0.54 0.02 . 1 . . . . 78 LEU HD2 . 16521 1
999 . 1 1 78 78 LEU HD23 H 1 0.54 0.02 . 1 . . . . 78 LEU HD2 . 16521 1
1000 . 1 1 78 78 LEU HG H 1 1.15 0.02 . 1 . . . . 78 LEU HG . 16521 1
1001 . 1 1 78 78 LEU C C 13 179 0.2 . 1 . . . . 78 LEU C . 16521 1
1002 . 1 1 78 78 LEU CA C 13 52.4 0.2 . 1 . . . . 78 LEU CA . 16521 1
1003 . 1 1 78 78 LEU CB C 13 38.9 0.2 . 1 . . . . 78 LEU CB . 16521 1
1004 . 1 1 78 78 LEU CD1 C 13 26.5 0.2 . 1 . . . . 78 LEU CD1 . 16521 1
1005 . 1 1 78 78 LEU CD2 C 13 22.6 0.2 . 1 . . . . 78 LEU CD2 . 16521 1
1006 . 1 1 78 78 LEU CG C 13 32.6 0.2 . 1 . . . . 78 LEU CG . 16521 1
1007 . 1 1 78 78 LEU N N 15 117.4 0.2 . 1 . . . . 78 LEU N . 16521 1
1008 . 1 1 79 79 ALA H H 1 7.86 0.02 . 1 . . . . 79 ALA H . 16521 1
1009 . 1 1 79 79 ALA HA H 1 4.17 0.02 . 1 . . . . 79 ALA HA . 16521 1
1010 . 1 1 79 79 ALA HB1 H 1 1.63 0.02 . 1 . . . . 79 ALA HB . 16521 1
1011 . 1 1 79 79 ALA HB2 H 1 1.63 0.02 . 1 . . . . 79 ALA HB . 16521 1
1012 . 1 1 79 79 ALA HB3 H 1 1.63 0.02 . 1 . . . . 79 ALA HB . 16521 1
1013 . 1 1 79 79 ALA C C 13 179.9 0.2 . 1 . . . . 79 ALA C . 16521 1
1014 . 1 1 79 79 ALA CA C 13 55.9 0.2 . 1 . . . . 79 ALA CA . 16521 1
1015 . 1 1 79 79 ALA CB C 13 18.9 0.2 . 1 . . . . 79 ALA CB . 16521 1
1016 . 1 1 79 79 ALA N N 15 127.1 0.2 . 1 . . . . 79 ALA N . 16521 1
1017 . 1 1 80 80 ASP H H 1 8.98 0.02 . 1 . . . . 80 ASP H . 16521 1
1018 . 1 1 80 80 ASP HA H 1 4.51 0.02 . 1 . . . . 80 ASP HA . 16521 1
1019 . 1 1 80 80 ASP HB2 H 1 2.85 0.02 . 2 . . . . 80 ASP HB2 . 16521 1
1020 . 1 1 80 80 ASP HB3 H 1 2.53 0.02 . 2 . . . . 80 ASP HB3 . 16521 1
1021 . 1 1 80 80 ASP C C 13 177.3 0.2 . 1 . . . . 80 ASP C . 16521 1
1022 . 1 1 80 80 ASP CA C 13 56.5 0.2 . 1 . . . . 80 ASP CA . 16521 1
1023 . 1 1 80 80 ASP CB C 13 40.3 0.2 . 1 . . . . 80 ASP CB . 16521 1
1024 . 1 1 80 80 ASP N N 15 116 0.2 . 1 . . . . 80 ASP N . 16521 1
1025 . 1 1 81 81 LEU H H 1 7.63 0.02 . 1 . . . . 81 LEU H . 16521 1
1026 . 1 1 81 81 LEU HA H 1 4.34 0.02 . 1 . . . . 81 LEU HA . 16521 1
1027 . 1 1 81 81 LEU HB2 H 1 2.26 0.02 . 2 . . . . 81 LEU HB2 . 16521 1
1028 . 1 1 81 81 LEU HB3 H 1 1.73 0.02 . 2 . . . . 81 LEU HB3 . 16521 1
1029 . 1 1 81 81 LEU HD11 H 1 0.96 0.02 . 1 . . . . 81 LEU HD1 . 16521 1
1030 . 1 1 81 81 LEU HD12 H 1 0.96 0.02 . 1 . . . . 81 LEU HD1 . 16521 1
1031 . 1 1 81 81 LEU HD13 H 1 0.96 0.02 . 1 . . . . 81 LEU HD1 . 16521 1
1032 . 1 1 81 81 LEU HD21 H 1 1.07 0.02 . 1 . . . . 81 LEU HD2 . 16521 1
1033 . 1 1 81 81 LEU HD22 H 1 1.07 0.02 . 1 . . . . 81 LEU HD2 . 16521 1
1034 . 1 1 81 81 LEU HD23 H 1 1.07 0.02 . 1 . . . . 81 LEU HD2 . 16521 1
1035 . 1 1 81 81 LEU HG H 1 1.58 0.02 . 1 . . . . 81 LEU HG . 16521 1
1036 . 1 1 81 81 LEU C C 13 176.1 0.2 . 1 . . . . 81 LEU C . 16521 1
1037 . 1 1 81 81 LEU CA C 13 55.2 0.2 . 1 . . . . 81 LEU CA . 16521 1
1038 . 1 1 81 81 LEU CB C 13 42.1 0.2 . 1 . . . . 81 LEU CB . 16521 1
1039 . 1 1 81 81 LEU CD1 C 13 22.7 0.2 . 1 . . . . 81 LEU CD1 . 16521 1
1040 . 1 1 81 81 LEU CD2 C 13 22.7 0.2 . 1 . . . . 81 LEU CD2 . 16521 1
1041 . 1 1 81 81 LEU CG C 13 27.3 0.2 . 1 . . . . 81 LEU CG . 16521 1
1042 . 1 1 81 81 LEU N N 15 116.7 0.2 . 1 . . . . 81 LEU N . 16521 1
1043 . 1 1 82 82 GLY H H 1 7.33 0.02 . 1 . . . . 82 GLY H . 16521 1
1044 . 1 1 82 82 GLY HA2 H 1 4.11 0.02 . 2 . . . . 82 GLY HA2 . 16521 1
1045 . 1 1 82 82 GLY HA3 H 1 3.6 0.02 . 2 . . . . 82 GLY HA3 . 16521 1
1046 . 1 1 82 82 GLY CA C 13 45.9 0.2 . 1 . . . . 82 GLY CA . 16521 1
1047 . 1 1 82 82 GLY N N 15 109.1 0.2 . 1 . . . . 82 GLY N . 16521 1
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