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 16774
_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
3 '3D C(CO)NH' . . . 16774 1
7 '3D 1H-15N NOESY' . . . 16774 1
8 '3D 1H-13C NOESY' . . . 16774 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
3 $SPARKY . . 16774 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 GLY H H 1 8.50 0.02 . 1 . . . . 1 GLY H . 16774 1
2 . 1 1 1 1 GLY HA2 H 1 4.02 0.02 . 2 . . . . 1 GLY HA2 . 16774 1
3 . 1 1 1 1 GLY HA3 H 1 4.02 0.02 . 2 . . . . 1 GLY HA3 . 16774 1
4 . 1 1 1 1 GLY CA C 13 45.3 0.2 . 1 . . . . 1 GLY CA . 16774 1
5 . 1 1 2 2 SER H H 1 7.98 0.02 . 1 . . . . 2 SER H . 16774 1
6 . 1 1 2 2 SER HA H 1 4.34 0.02 . 1 . . . . 2 SER HA . 16774 1
7 . 1 1 2 2 SER HB2 H 1 3.91 0.02 . 2 . . . . 2 SER HB2 . 16774 1
8 . 1 1 2 2 SER HB3 H 1 3.91 0.02 . 2 . . . . 2 SER HB3 . 16774 1
9 . 1 1 2 2 SER C C 13 173.5 0.2 . 1 . . . . 2 SER C . 16774 1
10 . 1 1 2 2 SER CA C 13 60.0 0.2 . 1 . . . . 2 SER CA . 16774 1
11 . 1 1 2 2 SER CB C 13 64.9 0.2 . 1 . . . . 2 SER CB . 16774 1
12 . 1 1 2 2 SER N N 15 121.3 0.2 . 1 . . . . 2 SER N . 16774 1
13 . 1 1 3 3 HIS HA H 1 4.14 0.02 . 1 . . . . 3 HIS HA . 16774 1
14 . 1 1 3 3 HIS HB2 H 1 3.13 0.02 . 2 . . . . 3 HIS HB2 . 16774 1
15 . 1 1 3 3 HIS HB3 H 1 2.87 0.02 . 2 . . . . 3 HIS HB3 . 16774 1
16 . 1 1 3 3 HIS HD2 H 1 6.94 0.02 . 1 . . . . 3 HIS HD2 . 16774 1
17 . 1 1 3 3 HIS C C 13 177.0 0.2 . 1 . . . . 3 HIS C . 16774 1
18 . 1 1 3 3 HIS CB C 13 31.9 0.2 . 1 . . . . 3 HIS CB . 16774 1
19 . 1 1 3 3 HIS CD2 C 13 117.7 0.2 . 1 . . . . 3 HIS CD2 . 16774 1
20 . 1 1 4 4 MET H H 1 8.24 0.02 . 1 . . . . 4 MET H . 16774 1
21 . 1 1 4 4 MET HA H 1 4.53 0.02 . 1 . . . . 4 MET HA . 16774 1
22 . 1 1 4 4 MET HB2 H 1 2.46 0.02 . 2 . . . . 4 MET HB2 . 16774 1
23 . 1 1 4 4 MET HB3 H 1 2.46 0.02 . 2 . . . . 4 MET HB3 . 16774 1
24 . 1 1 4 4 MET HE1 H 1 1.90 0.02 . 1 . . . . 4 MET ME . 16774 1
25 . 1 1 4 4 MET HE2 H 1 1.90 0.02 . 1 . . . . 4 MET ME . 16774 1
26 . 1 1 4 4 MET HE3 H 1 1.90 0.02 . 1 . . . . 4 MET ME . 16774 1
27 . 1 1 4 4 MET CA C 13 58.3 0.2 . 1 . . . . 4 MET CA . 16774 1
28 . 1 1 4 4 MET CB C 13 32.2 0.2 . 1 . . . . 4 MET CB . 16774 1
29 . 1 1 4 4 MET CE C 13 17.1 0.2 . 1 . . . . 4 MET CE . 16774 1
30 . 1 1 4 4 MET N N 15 121.1 0.2 . 1 . . . . 4 MET N . 16774 1
31 . 1 1 5 5 ASN H H 1 7.92 0.02 . 1 . . . . 5 ASN H . 16774 1
32 . 1 1 5 5 ASN HA H 1 4.67 0.02 . 1 . . . . 5 ASN HA . 16774 1
33 . 1 1 5 5 ASN HB2 H 1 3.47 0.02 . 2 . . . . 5 ASN HB2 . 16774 1
34 . 1 1 5 5 ASN HB3 H 1 3.00 0.02 . 2 . . . . 5 ASN HB3 . 16774 1
35 . 1 1 5 5 ASN HD21 H 1 7.73 0.02 . 2 . . . . 5 ASN HD21 . 16774 1
36 . 1 1 5 5 ASN HD22 H 1 7.07 0.02 . 2 . . . . 5 ASN HD22 . 16774 1
37 . 1 1 5 5 ASN CA C 13 56.3 0.2 . 1 . . . . 5 ASN CA . 16774 1
38 . 1 1 5 5 ASN CB C 13 38.8 0.2 . 1 . . . . 5 ASN CB . 16774 1
39 . 1 1 5 5 ASN N N 15 119.6 0.2 . 1 . . . . 5 ASN N . 16774 1
40 . 1 1 5 5 ASN ND2 N 15 112.4 0.2 . 1 . . . . 5 ASN ND2 . 16774 1
41 . 1 1 6 6 ARG HA H 1 4.04 0.02 . 1 . . . . 6 ARG HA . 16774 1
42 . 1 1 6 6 ARG HB2 H 1 2.00 0.02 . 2 . . . . 6 ARG HB2 . 16774 1
43 . 1 1 6 6 ARG HB3 H 1 2.00 0.02 . 2 . . . . 6 ARG HB3 . 16774 1
44 . 1 1 6 6 ARG HD2 H 1 3.27 0.02 . 2 . . . . 6 ARG HD2 . 16774 1
45 . 1 1 6 6 ARG HD3 H 1 3.27 0.02 . 2 . . . . 6 ARG HD3 . 16774 1
46 . 1 1 6 6 ARG HG2 H 1 1.83 0.02 . 2 . . . . 6 ARG HG2 . 16774 1
47 . 1 1 6 6 ARG HG3 H 1 1.72 0.02 . 2 . . . . 6 ARG HG3 . 16774 1
48 . 1 1 6 6 ARG C C 13 178.5 0.2 . 1 . . . . 6 ARG C . 16774 1
49 . 1 1 6 6 ARG CA C 13 60.1 0.2 . 1 . . . . 6 ARG CA . 16774 1
50 . 1 1 6 6 ARG CB C 13 29.9 0.2 . 1 . . . . 6 ARG CB . 16774 1
51 . 1 1 6 6 ARG CD C 13 43.3 0.2 . 1 . . . . 6 ARG CD . 16774 1
52 . 1 1 6 6 ARG CG C 13 27.1 0.2 . 1 . . . . 6 ARG CG . 16774 1
53 . 1 1 7 7 PHE H H 1 8.57 0.02 . 1 . . . . 7 PHE H . 16774 1
54 . 1 1 7 7 PHE HA H 1 4.42 0.02 . 1 . . . . 7 PHE HA . 16774 1
55 . 1 1 7 7 PHE HB2 H 1 3.38 0.02 . 2 . . . . 7 PHE HB2 . 16774 1
56 . 1 1 7 7 PHE HB3 H 1 3.02 0.02 . 2 . . . . 7 PHE HB3 . 16774 1
57 . 1 1 7 7 PHE HD1 H 1 7.19 0.02 . 3 . . . . 7 PHE HD1 . 16774 1
58 . 1 1 7 7 PHE HD2 H 1 7.19 0.02 . 3 . . . . 7 PHE HD2 . 16774 1
59 . 1 1 7 7 PHE HE1 H 1 7.19 0.02 . 3 . . . . 7 PHE HE1 . 16774 1
60 . 1 1 7 7 PHE HE2 H 1 7.19 0.02 . 3 . . . . 7 PHE HE2 . 16774 1
61 . 1 1 7 7 PHE C C 13 178.2 0.2 . 1 . . . . 7 PHE C . 16774 1
62 . 1 1 7 7 PHE CA C 13 60.8 0.2 . 1 . . . . 7 PHE CA . 16774 1
63 . 1 1 7 7 PHE CB C 13 39.1 0.2 . 1 . . . . 7 PHE CB . 16774 1
64 . 1 1 7 7 PHE CD1 C 13 131.6 0.2 . 3 . . . . 7 PHE CD1 . 16774 1
65 . 1 1 7 7 PHE CD2 C 13 131.6 0.2 . 3 . . . . 7 PHE CD2 . 16774 1
66 . 1 1 7 7 PHE CE1 C 13 131.6 0.2 . 3 . . . . 7 PHE CE1 . 16774 1
67 . 1 1 7 7 PHE CE2 C 13 131.6 0.2 . 3 . . . . 7 PHE CE2 . 16774 1
68 . 1 1 7 7 PHE CZ C 13 131.6 0.2 . 1 . . . . 7 PHE CZ . 16774 1
69 . 1 1 7 7 PHE N N 15 122.0 0.2 . 1 . . . . 7 PHE N . 16774 1
70 . 1 1 8 8 LEU H H 1 8.97 0.02 . 1 . . . . 8 LEU H . 16774 1
71 . 1 1 8 8 LEU HA H 1 3.72 0.02 . 1 . . . . 8 LEU HA . 16774 1
72 . 1 1 8 8 LEU HB2 H 1 1.82 0.02 . 2 . . . . 8 LEU HB2 . 16774 1
73 . 1 1 8 8 LEU HB3 H 1 1.37 0.02 . 2 . . . . 8 LEU HB3 . 16774 1
74 . 1 1 8 8 LEU HD11 H 1 1.15 0.02 . 2 . . . . 8 LEU MD1 . 16774 1
75 . 1 1 8 8 LEU HD12 H 1 1.15 0.02 . 2 . . . . 8 LEU MD1 . 16774 1
76 . 1 1 8 8 LEU HD13 H 1 1.15 0.02 . 2 . . . . 8 LEU MD1 . 16774 1
77 . 1 1 8 8 LEU HD21 H 1 0.85 0.02 . 2 . . . . 8 LEU MD2 . 16774 1
78 . 1 1 8 8 LEU HD22 H 1 0.85 0.02 . 2 . . . . 8 LEU MD2 . 16774 1
79 . 1 1 8 8 LEU HD23 H 1 0.85 0.02 . 2 . . . . 8 LEU MD2 . 16774 1
80 . 1 1 8 8 LEU HG H 1 2.22 0.02 . 1 . . . . 8 LEU HG . 16774 1
81 . 1 1 8 8 LEU C C 13 179.4 0.2 . 1 . . . . 8 LEU C . 16774 1
82 . 1 1 8 8 LEU CA C 13 58.2 0.2 . 1 . . . . 8 LEU CA . 16774 1
83 . 1 1 8 8 LEU CB C 13 41.2 0.2 . 1 . . . . 8 LEU CB . 16774 1
84 . 1 1 8 8 LEU CD1 C 13 26.5 0.2 . 2 . . . . 8 LEU CD1 . 16774 1
85 . 1 1 8 8 LEU CD2 C 13 26.1 0.2 . 2 . . . . 8 LEU CD2 . 16774 1
86 . 1 1 8 8 LEU CG C 13 26.8 0.2 . 1 . . . . 8 LEU CG . 16774 1
87 . 1 1 8 8 LEU N N 15 119.6 0.2 . 1 . . . . 8 LEU N . 16774 1
88 . 1 1 9 9 THR H H 1 8.55 0.02 . 1 . . . . 9 THR H . 16774 1
89 . 1 1 9 9 THR HA H 1 3.79 0.02 . 1 . . . . 9 THR HA . 16774 1
90 . 1 1 9 9 THR HB H 1 4.31 0.02 . 1 . . . . 9 THR HB . 16774 1
91 . 1 1 9 9 THR HG21 H 1 1.27 0.02 . 1 . . . . 9 THR MG . 16774 1
92 . 1 1 9 9 THR HG22 H 1 1.27 0.02 . 1 . . . . 9 THR MG . 16774 1
93 . 1 1 9 9 THR HG23 H 1 1.27 0.02 . 1 . . . . 9 THR MG . 16774 1
94 . 1 1 9 9 THR C C 13 176.9 0.2 . 1 . . . . 9 THR C . 16774 1
95 . 1 1 9 9 THR CA C 13 67.9 0.2 . 1 . . . . 9 THR CA . 16774 1
96 . 1 1 9 9 THR CB C 13 68.6 0.2 . 1 . . . . 9 THR CB . 16774 1
97 . 1 1 9 9 THR CG2 C 13 21.5 0.2 . 1 . . . . 9 THR CG2 . 16774 1
98 . 1 1 9 9 THR N N 15 116.4 0.2 . 1 . . . . 9 THR N . 16774 1
99 . 1 1 10 10 SER H H 1 8.09 0.02 . 1 . . . . 10 SER H . 16774 1
100 . 1 1 10 10 SER HA H 1 4.37 0.02 . 1 . . . . 10 SER HA . 16774 1
101 . 1 1 10 10 SER HB2 H 1 3.98 0.02 . 2 . . . . 10 SER HB2 . 16774 1
102 . 1 1 10 10 SER HB3 H 1 3.98 0.02 . 2 . . . . 10 SER HB3 . 16774 1
103 . 1 1 10 10 SER C C 13 176.5 0.2 . 1 . . . . 10 SER C . 16774 1
104 . 1 1 10 10 SER CA C 13 61.7 0.2 . 1 . . . . 10 SER CA . 16774 1
105 . 1 1 10 10 SER CB C 13 62.4 0.2 . 1 . . . . 10 SER CB . 16774 1
106 . 1 1 10 10 SER N N 15 119.7 0.2 . 1 . . . . 10 SER N . 16774 1
107 . 1 1 11 11 ILE H H 1 7.53 0.02 . 1 . . . . 11 ILE H . 16774 1
108 . 1 1 11 11 ILE HA H 1 3.86 0.02 . 1 . . . . 11 ILE HA . 16774 1
109 . 1 1 11 11 ILE HB H 1 2.14 0.02 . 1 . . . . 11 ILE HB . 16774 1
110 . 1 1 11 11 ILE HD11 H 1 0.07 0.02 . 1 . . . . 11 ILE MD . 16774 1
111 . 1 1 11 11 ILE HD12 H 1 0.07 0.02 . 1 . . . . 11 ILE MD . 16774 1
112 . 1 1 11 11 ILE HD13 H 1 0.07 0.02 . 1 . . . . 11 ILE MD . 16774 1
113 . 1 1 11 11 ILE HG12 H 1 0.87 0.02 . 2 . . . . 11 ILE HG12 . 16774 1
114 . 1 1 11 11 ILE HG13 H 1 0.81 0.02 . 2 . . . . 11 ILE HG13 . 16774 1
115 . 1 1 11 11 ILE HG21 H 1 0.96 0.02 . 1 . . . . 11 ILE MG . 16774 1
116 . 1 1 11 11 ILE HG22 H 1 0.96 0.02 . 1 . . . . 11 ILE MG . 16774 1
117 . 1 1 11 11 ILE HG23 H 1 0.96 0.02 . 1 . . . . 11 ILE MG . 16774 1
118 . 1 1 11 11 ILE C C 13 177.7 0.2 . 1 . . . . 11 ILE C . 16774 1
119 . 1 1 11 11 ILE CA C 13 63.4 0.2 . 1 . . . . 11 ILE CA . 16774 1
120 . 1 1 11 11 ILE CB C 13 35.7 0.2 . 1 . . . . 11 ILE CB . 16774 1
121 . 1 1 11 11 ILE CD1 C 13 10.9 0.2 . 1 . . . . 11 ILE CD1 . 16774 1
122 . 1 1 11 11 ILE CG1 C 13 27.6 0.2 . 1 . . . . 11 ILE CG1 . 16774 1
123 . 1 1 11 11 ILE CG2 C 13 18.4 0.2 . 1 . . . . 11 ILE CG2 . 16774 1
124 . 1 1 11 11 ILE N N 15 125.2 0.2 . 1 . . . . 11 ILE N . 16774 1
125 . 1 1 12 12 VAL H H 1 8.17 0.02 . 1 . . . . 12 VAL H . 16774 1
126 . 1 1 12 12 VAL HA H 1 3.45 0.02 . 1 . . . . 12 VAL HA . 16774 1
127 . 1 1 12 12 VAL HB H 1 2.33 0.02 . 1 . . . . 12 VAL HB . 16774 1
128 . 1 1 12 12 VAL HG11 H 1 1.13 0.02 . 1 . . . . 12 VAL MG1 . 16774 1
129 . 1 1 12 12 VAL HG12 H 1 1.13 0.02 . 1 . . . . 12 VAL MG1 . 16774 1
130 . 1 1 12 12 VAL HG13 H 1 1.13 0.02 . 1 . . . . 12 VAL MG1 . 16774 1
131 . 1 1 12 12 VAL HG21 H 1 0.94 0.02 . 1 . . . . 12 VAL MG2 . 16774 1
132 . 1 1 12 12 VAL HG22 H 1 0.94 0.02 . 1 . . . . 12 VAL MG2 . 16774 1
133 . 1 1 12 12 VAL HG23 H 1 0.94 0.02 . 1 . . . . 12 VAL MG2 . 16774 1
134 . 1 1 12 12 VAL C C 13 177.1 0.2 . 1 . . . . 12 VAL C . 16774 1
135 . 1 1 12 12 VAL CA C 13 68.0 0.2 . 1 . . . . 12 VAL CA . 16774 1
136 . 1 1 12 12 VAL CB C 13 31.7 0.2 . 1 . . . . 12 VAL CB . 16774 1
137 . 1 1 12 12 VAL CG1 C 13 24.6 0.2 . 1 . . . . 12 VAL CG1 . 16774 1
138 . 1 1 12 12 VAL CG2 C 13 21.2 0.2 . 1 . . . . 12 VAL CG2 . 16774 1
139 . 1 1 12 12 VAL N N 15 121.1 0.2 . 1 . . . . 12 VAL N . 16774 1
140 . 1 1 13 13 ALA H H 1 8.06 0.02 . 1 . . . . 13 ALA H . 16774 1
141 . 1 1 13 13 ALA HA H 1 4.08 0.02 . 1 . . . . 13 ALA HA . 16774 1
142 . 1 1 13 13 ALA HB1 H 1 1.53 0.02 . 1 . . . . 13 ALA MB . 16774 1
143 . 1 1 13 13 ALA HB2 H 1 1.53 0.02 . 1 . . . . 13 ALA MB . 16774 1
144 . 1 1 13 13 ALA HB3 H 1 1.53 0.02 . 1 . . . . 13 ALA MB . 16774 1
145 . 1 1 13 13 ALA CA C 13 55.4 0.2 . 1 . . . . 13 ALA CA . 16774 1
146 . 1 1 13 13 ALA CB C 13 18.1 0.2 . 1 . . . . 13 ALA CB . 16774 1
147 . 1 1 13 13 ALA N N 15 119.3 0.2 . 1 . . . . 13 ALA N . 16774 1
148 . 1 1 14 14 TRP H H 1 7.96 0.02 . 1 . . . . 14 TRP H . 16774 1
149 . 1 1 14 14 TRP HA H 1 4.58 0.02 . 1 . . . . 14 TRP HA . 16774 1
150 . 1 1 14 14 TRP HB2 H 1 3.62 0.02 . 1 . . . . 14 TRP HB2 . 16774 1
151 . 1 1 14 14 TRP HB3 H 1 3.28 0.02 . 1 . . . . 14 TRP HB3 . 16774 1
152 . 1 1 14 14 TRP HD1 H 1 7.13 0.02 . 1 . . . . 14 TRP HD1 . 16774 1
153 . 1 1 14 14 TRP HE1 H 1 9.48 0.02 . 1 . . . . 14 TRP HE1 . 16774 1
154 . 1 1 14 14 TRP HE3 H 1 7.68 0.02 . 1 . . . . 14 TRP HE3 . 16774 1
155 . 1 1 14 14 TRP HH2 H 1 6.16 0.02 . 1 . . . . 14 TRP HH2 . 16774 1
156 . 1 1 14 14 TRP HZ2 H 1 7.18 0.02 . 1 . . . . 14 TRP HZ2 . 16774 1
157 . 1 1 14 14 TRP HZ3 H 1 6.50 0.02 . 1 . . . . 14 TRP HZ3 . 16774 1
158 . 1 1 14 14 TRP C C 13 177.9 0.2 . 1 . . . . 14 TRP C . 16774 1
159 . 1 1 14 14 TRP CA C 13 59.6 0.2 . 1 . . . . 14 TRP CA . 16774 1
160 . 1 1 14 14 TRP CB C 13 28.5 0.2 . 1 . . . . 14 TRP CB . 16774 1
161 . 1 1 14 14 TRP CD1 C 13 127.0 0.2 . 1 . . . . 14 TRP CD1 . 16774 1
162 . 1 1 14 14 TRP CE3 C 13 120.2 0.2 . 1 . . . . 14 TRP CE3 . 16774 1
163 . 1 1 14 14 TRP CH2 C 13 123.0 0.2 . 1 . . . . 14 TRP CH2 . 16774 1
164 . 1 1 14 14 TRP CZ2 C 13 115.9 0.2 . 1 . . . . 14 TRP CZ2 . 16774 1
165 . 1 1 14 14 TRP CZ3 C 13 120.3 0.2 . 1 . . . . 14 TRP CZ3 . 16774 1
166 . 1 1 14 14 TRP N N 15 122.2 0.2 . 1 . . . . 14 TRP N . 16774 1
167 . 1 1 14 14 TRP NE1 N 15 131.7 0.2 . 1 . . . . 14 TRP NE1 . 16774 1
168 . 1 1 15 15 LEU H H 1 8.45 0.02 . 1 . . . . 15 LEU H . 16774 1
169 . 1 1 15 15 LEU HA H 1 3.60 0.02 . 1 . . . . 15 LEU HA . 16774 1
170 . 1 1 15 15 LEU HB2 H 1 2.11 0.02 . 1 . . . . 15 LEU HB2 . 16774 1
171 . 1 1 15 15 LEU HB3 H 1 1.15 0.02 . 1 . . . . 15 LEU HB3 . 16774 1
172 . 1 1 15 15 LEU HD11 H 1 0.54 0.02 . 2 . . . . 15 LEU MD1 . 16774 1
173 . 1 1 15 15 LEU HD12 H 1 0.54 0.02 . 2 . . . . 15 LEU MD1 . 16774 1
174 . 1 1 15 15 LEU HD13 H 1 0.54 0.02 . 2 . . . . 15 LEU MD1 . 16774 1
175 . 1 1 15 15 LEU HD21 H 1 0.54 0.02 . 2 . . . . 15 LEU MD2 . 16774 1
176 . 1 1 15 15 LEU HD22 H 1 0.54 0.02 . 2 . . . . 15 LEU MD2 . 16774 1
177 . 1 1 15 15 LEU HD23 H 1 0.54 0.02 . 2 . . . . 15 LEU MD2 . 16774 1
178 . 1 1 15 15 LEU HG H 1 0.78 0.02 . 1 . . . . 15 LEU HG . 16774 1
179 . 1 1 15 15 LEU C C 13 179.0 0.2 . 1 . . . . 15 LEU C . 16774 1
180 . 1 1 15 15 LEU CA C 13 58.4 0.2 . 1 . . . . 15 LEU CA . 16774 1
181 . 1 1 15 15 LEU CB C 13 42.1 0.2 . 1 . . . . 15 LEU CB . 16774 1
182 . 1 1 15 15 LEU CD1 C 13 25.0 0.2 . 1 . . . . 15 LEU CD1 . 16774 1
183 . 1 1 15 15 LEU CD2 C 13 25.0 0.2 . 1 . . . . 15 LEU CD2 . 16774 1
184 . 1 1 15 15 LEU CG C 13 28.0 0.2 . 1 . . . . 15 LEU CG . 16774 1
185 . 1 1 15 15 LEU N N 15 121.1 0.2 . 1 . . . . 15 LEU N . 16774 1
186 . 1 1 16 16 ARG H H 1 8.21 0.02 . 1 . . . . 16 ARG H . 16774 1
187 . 1 1 16 16 ARG HA H 1 3.93 0.02 . 1 . . . . 16 ARG HA . 16774 1
188 . 1 1 16 16 ARG HB2 H 1 1.99 0.02 . 2 . . . . 16 ARG HB2 . 16774 1
189 . 1 1 16 16 ARG HB3 H 1 1.99 0.02 . 2 . . . . 16 ARG HB3 . 16774 1
190 . 1 1 16 16 ARG HD2 H 1 3.10 0.02 . 1 . . . . 16 ARG HD2 . 16774 1
191 . 1 1 16 16 ARG HD3 H 1 3.10 0.02 . 1 . . . . 16 ARG HD3 . 16774 1
192 . 1 1 16 16 ARG HG2 H 1 2.03 0.02 . 2 . . . . 16 ARG HG2 . 16774 1
193 . 1 1 16 16 ARG HG3 H 1 2.03 0.02 . 2 . . . . 16 ARG HG3 . 16774 1
194 . 1 1 16 16 ARG C C 13 178.5 0.2 . 1 . . . . 16 ARG C . 16774 1
195 . 1 1 16 16 ARG CA C 13 59.2 0.2 . 1 . . . . 16 ARG CA . 16774 1
196 . 1 1 16 16 ARG CB C 13 30.0 0.2 . 1 . . . . 16 ARG CB . 16774 1
197 . 1 1 16 16 ARG CD C 13 43.5 0.2 . 1 . . . . 16 ARG CD . 16774 1
198 . 1 1 16 16 ARG CG C 13 28.4 0.2 . 1 . . . . 16 ARG CG . 16774 1
199 . 1 1 16 16 ARG N N 15 116.3 0.2 . 1 . . . . 16 ARG N . 16774 1
200 . 1 1 17 17 ALA H H 1 7.95 0.02 . 1 . . . . 17 ALA H . 16774 1
201 . 1 1 17 17 ALA HA H 1 4.12 0.02 . 1 . . . . 17 ALA HA . 16774 1
202 . 1 1 17 17 ALA HB1 H 1 1.56 0.02 . 1 . . . . 17 ALA MB . 16774 1
203 . 1 1 17 17 ALA HB2 H 1 1.56 0.02 . 1 . . . . 17 ALA MB . 16774 1
204 . 1 1 17 17 ALA HB3 H 1 1.56 0.02 . 1 . . . . 17 ALA MB . 16774 1
205 . 1 1 17 17 ALA C C 13 180.1 0.2 . 1 . . . . 17 ALA C . 16774 1
206 . 1 1 17 17 ALA CA C 13 54.2 0.2 . 1 . . . . 17 ALA CA . 16774 1
207 . 1 1 17 17 ALA CB C 13 17.7 0.2 . 1 . . . . 17 ALA CB . 16774 1
208 . 1 1 17 17 ALA N N 15 120.9 0.2 . 1 . . . . 17 ALA N . 16774 1
209 . 1 1 18 18 GLY H H 1 7.68 0.02 . 1 . . . . 18 GLY H . 16774 1
210 . 1 1 18 18 GLY HA2 H 1 3.82 0.02 . 2 . . . . 18 GLY HA2 . 16774 1
211 . 1 1 18 18 GLY HA3 H 1 3.24 0.02 . 2 . . . . 18 GLY HA3 . 16774 1
212 . 1 1 18 18 GLY C C 13 173.2 0.2 . 1 . . . . 18 GLY C . 16774 1
213 . 1 1 18 18 GLY CA C 13 46.0 0.2 . 1 . . . . 18 GLY CA . 16774 1
214 . 1 1 18 18 GLY N N 15 103.5 0.2 . 1 . . . . 18 GLY N . 16774 1
215 . 1 1 19 19 TYR H H 1 7.79 0.02 . 1 . . . . 19 TYR H . 16774 1
216 . 1 1 19 19 TYR HA H 1 4.86 0.02 . 1 . . . . 19 TYR HA . 16774 1
217 . 1 1 19 19 TYR HB2 H 1 2.66 0.02 . 1 . . . . 19 TYR HB2 . 16774 1
218 . 1 1 19 19 TYR HB3 H 1 2.56 0.02 . 1 . . . . 19 TYR HB3 . 16774 1
219 . 1 1 19 19 TYR HD1 H 1 7.11 0.02 . 3 . . . . 19 TYR HD1 . 16774 1
220 . 1 1 19 19 TYR HD2 H 1 7.11 0.02 . 3 . . . . 19 TYR HD2 . 16774 1
221 . 1 1 19 19 TYR HE1 H 1 6.57 0.02 . 3 . . . . 19 TYR HE1 . 16774 1
222 . 1 1 19 19 TYR HE2 H 1 6.57 0.02 . 3 . . . . 19 TYR HE2 . 16774 1
223 . 1 1 19 19 TYR CA C 13 56.6 0.2 . 1 . . . . 19 TYR CA . 16774 1
224 . 1 1 19 19 TYR CB C 13 37.8 0.2 . 1 . . . . 19 TYR CB . 16774 1
225 . 1 1 19 19 TYR CD1 C 13 133.5 0.2 . 3 . . . . 19 TYR CD1 . 16774 1
226 . 1 1 19 19 TYR CD2 C 13 133.5 0.2 . 3 . . . . 19 TYR CD2 . 16774 1
227 . 1 1 19 19 TYR CE1 C 13 117.4 0.2 . 3 . . . . 19 TYR CE1 . 16774 1
228 . 1 1 19 19 TYR CE2 C 13 117.4 0.2 . 3 . . . . 19 TYR CE2 . 16774 1
229 . 1 1 19 19 TYR N N 15 120.1 0.2 . 1 . . . . 19 TYR N . 16774 1
230 . 1 1 20 20 PRO HA H 1 4.55 0.02 . 1 . . . . 20 PRO HA . 16774 1
231 . 1 1 20 20 PRO HB2 H 1 2.37 0.02 . 2 . . . . 20 PRO HB2 . 16774 1
232 . 1 1 20 20 PRO HB3 H 1 2.37 0.02 . 2 . . . . 20 PRO HB3 . 16774 1
233 . 1 1 20 20 PRO HD2 H 1 3.49 0.02 . 2 . . . . 20 PRO HD2 . 16774 1
234 . 1 1 20 20 PRO HD3 H 1 3.32 0.02 . 2 . . . . 20 PRO HD3 . 16774 1
235 . 1 1 20 20 PRO HG2 H 1 2.01 0.02 . 1 . . . . 20 PRO HG2 . 16774 1
236 . 1 1 20 20 PRO HG3 H 1 2.01 0.02 . 1 . . . . 20 PRO HG3 . 16774 1
237 . 1 1 20 20 PRO C C 13 178.0 0.2 . 1 . . . . 20 PRO C . 16774 1
238 . 1 1 20 20 PRO CA C 13 64.9 0.2 . 1 . . . . 20 PRO CA . 16774 1
239 . 1 1 20 20 PRO CB C 13 32.0 0.2 . 1 . . . . 20 PRO CB . 16774 1
240 . 1 1 20 20 PRO CD C 13 50.1 0.2 . 1 . . . . 20 PRO CD . 16774 1
241 . 1 1 20 20 PRO CG C 13 27.4 0.2 . 1 . . . . 20 PRO CG . 16774 1
242 . 1 1 21 21 GLU H H 1 9.03 0.02 . 1 . . . . 21 GLU H . 16774 1
243 . 1 1 21 21 GLU HA H 1 4.65 0.02 . 1 . . . . 21 GLU HA . 16774 1
244 . 1 1 21 21 GLU HB2 H 1 2.37 0.02 . 2 . . . . 21 GLU HB2 . 16774 1
245 . 1 1 21 21 GLU HB3 H 1 1.98 0.02 . 2 . . . . 21 GLU HB3 . 16774 1
246 . 1 1 21 21 GLU HG2 H 1 2.34 0.02 . 2 . . . . 21 GLU HG2 . 16774 1
247 . 1 1 21 21 GLU HG3 H 1 2.23 0.02 . 2 . . . . 21 GLU HG3 . 16774 1
248 . 1 1 21 21 GLU C C 13 176.4 0.2 . 1 . . . . 21 GLU C . 16774 1
249 . 1 1 21 21 GLU CA C 13 55.1 0.2 . 1 . . . . 21 GLU CA . 16774 1
250 . 1 1 21 21 GLU CB C 13 29.6 0.2 . 1 . . . . 21 GLU CB . 16774 1
251 . 1 1 21 21 GLU CG C 13 36.6 0.2 . 1 . . . . 21 GLU CG . 16774 1
252 . 1 1 21 21 GLU N N 15 117.3 0.2 . 1 . . . . 21 GLU N . 16774 1
253 . 1 1 22 22 GLY H H 1 7.66 0.02 . 1 . . . . 22 GLY H . 16774 1
254 . 1 1 22 22 GLY HA2 H 1 4.57 0.02 . 2 . . . . 22 GLY HA2 . 16774 1
255 . 1 1 22 22 GLY HA3 H 1 3.78 0.02 . 2 . . . . 22 GLY HA3 . 16774 1
256 . 1 1 22 22 GLY CA C 13 43.8 0.2 . 1 . . . . 22 GLY CA . 16774 1
257 . 1 1 22 22 GLY N N 15 109.2 0.2 . 1 . . . . 22 GLY N . 16774 1
258 . 1 1 23 23 ILE H H 1 8.72 0.02 . 1 . . . . 23 ILE H . 16774 1
259 . 1 1 23 23 ILE HA H 1 3.79 0.02 . 1 . . . . 23 ILE HA . 16774 1
260 . 1 1 23 23 ILE HB H 1 1.69 0.02 . 1 . . . . 23 ILE HB . 16774 1
261 . 1 1 23 23 ILE HD11 H 1 0.64 0.02 . 1 . . . . 23 ILE MD . 16774 1
262 . 1 1 23 23 ILE HD12 H 1 0.64 0.02 . 1 . . . . 23 ILE MD . 16774 1
263 . 1 1 23 23 ILE HD13 H 1 0.64 0.02 . 1 . . . . 23 ILE MD . 16774 1
264 . 1 1 23 23 ILE HG12 H 1 1.34 0.02 . 2 . . . . 23 ILE HG12 . 16774 1
265 . 1 1 23 23 ILE HG13 H 1 0.13 0.02 . 2 . . . . 23 ILE HG13 . 16774 1
266 . 1 1 23 23 ILE HG21 H 1 0.30 0.02 . 1 . . . . 23 ILE MG . 16774 1
267 . 1 1 23 23 ILE HG22 H 1 0.30 0.02 . 1 . . . . 23 ILE MG . 16774 1
268 . 1 1 23 23 ILE HG23 H 1 0.30 0.02 . 1 . . . . 23 ILE MG . 16774 1
269 . 1 1 23 23 ILE C C 13 173.1 0.2 . 1 . . . . 23 ILE C . 16774 1
270 . 1 1 23 23 ILE CA C 13 59.4 0.2 . 1 . . . . 23 ILE CA . 16774 1
271 . 1 1 23 23 ILE CB C 13 37.7 0.2 . 1 . . . . 23 ILE CB . 16774 1
272 . 1 1 23 23 ILE CD1 C 13 14.5 0.2 . 1 . . . . 23 ILE CD1 . 16774 1
273 . 1 1 23 23 ILE CG1 C 13 27.7 0.2 . 1 . . . . 23 ILE CG1 . 16774 1
274 . 1 1 23 23 ILE CG2 C 13 16.8 0.2 . 1 . . . . 23 ILE CG2 . 16774 1
275 . 1 1 23 23 ILE N N 15 123.8 0.2 . 1 . . . . 23 ILE N . 16774 1
276 . 1 1 24 24 PRO HA H 1 4.80 0.02 . 1 . . . . 24 PRO HA . 16774 1
277 . 1 1 24 24 PRO HB2 H 1 2.44 0.02 . 2 . . . . 24 PRO HB2 . 16774 1
278 . 1 1 24 24 PRO HB3 H 1 1.97 0.02 . 2 . . . . 24 PRO HB3 . 16774 1
279 . 1 1 24 24 PRO HD2 H 1 4.21 0.02 . 1 . . . . 24 PRO HD2 . 16774 1
280 . 1 1 24 24 PRO HD3 H 1 3.66 0.02 . 1 . . . . 24 PRO HD3 . 16774 1
281 . 1 1 24 24 PRO HG2 H 1 2.18 0.02 . 1 . . . . 24 PRO HG2 . 16774 1
282 . 1 1 24 24 PRO HG3 H 1 1.90 0.02 . 1 . . . . 24 PRO HG3 . 16774 1
283 . 1 1 24 24 PRO CA C 13 61.5 0.2 . 1 . . . . 24 PRO CA . 16774 1
284 . 1 1 24 24 PRO CB C 13 31.4 0.2 . 1 . . . . 24 PRO CB . 16774 1
285 . 1 1 24 24 PRO CD C 13 51.7 0.2 . 1 . . . . 24 PRO CD . 16774 1
286 . 1 1 24 24 PRO CG C 13 27.1 0.2 . 1 . . . . 24 PRO CG . 16774 1
287 . 1 1 25 25 PRO HA H 1 4.37 0.02 . 1 . . . . 25 PRO HA . 16774 1
288 . 1 1 25 25 PRO HB2 H 1 2.39 0.02 . 2 . . . . 25 PRO HB2 . 16774 1
289 . 1 1 25 25 PRO HB3 H 1 1.98 0.02 . 2 . . . . 25 PRO HB3 . 16774 1
290 . 1 1 25 25 PRO HD2 H 1 3.85 0.02 . 1 . . . . 25 PRO HD2 . 16774 1
291 . 1 1 25 25 PRO HD3 H 1 3.85 0.02 . 1 . . . . 25 PRO HD3 . 16774 1
292 . 1 1 25 25 PRO HG2 H 1 2.11 0.02 . 2 . . . . 25 PRO HG2 . 16774 1
293 . 1 1 25 25 PRO HG3 H 1 2.11 0.02 . 2 . . . . 25 PRO HG3 . 16774 1
294 . 1 1 25 25 PRO C C 13 178.4 0.2 . 1 . . . . 25 PRO C . 16774 1
295 . 1 1 25 25 PRO CA C 13 64.9 0.2 . 1 . . . . 25 PRO CA . 16774 1
296 . 1 1 25 25 PRO CB C 13 31.6 0.2 . 1 . . . . 25 PRO CB . 16774 1
297 . 1 1 25 25 PRO CD C 13 50.6 0.2 . 1 . . . . 25 PRO CD . 16774 1
298 . 1 1 25 25 PRO CG C 13 27.8 0.2 . 1 . . . . 25 PRO CG . 16774 1
299 . 1 1 26 26 THR H H 1 7.13 0.02 . 1 . . . . 26 THR H . 16774 1
300 . 1 1 26 26 THR HA H 1 4.12 0.02 . 1 . . . . 26 THR HA . 16774 1
301 . 1 1 26 26 THR HB H 1 4.33 0.02 . 1 . . . . 26 THR HB . 16774 1
302 . 1 1 26 26 THR HG21 H 1 1.31 0.02 . 1 . . . . 26 THR MG . 16774 1
303 . 1 1 26 26 THR HG22 H 1 1.31 0.02 . 1 . . . . 26 THR MG . 16774 1
304 . 1 1 26 26 THR HG23 H 1 1.31 0.02 . 1 . . . . 26 THR MG . 16774 1
305 . 1 1 26 26 THR C C 13 176.0 0.2 . 1 . . . . 26 THR C . 16774 1
306 . 1 1 26 26 THR CA C 13 63.2 0.2 . 1 . . . . 26 THR CA . 16774 1
307 . 1 1 26 26 THR CB C 13 68.9 0.2 . 1 . . . . 26 THR CB . 16774 1
308 . 1 1 26 26 THR CG2 C 13 22.4 0.2 . 1 . . . . 26 THR CG2 . 16774 1
309 . 1 1 26 26 THR N N 15 104.8 0.2 . 1 . . . . 26 THR N . 16774 1
310 . 1 1 27 27 ASP H H 1 8.10 0.02 . 1 . . . . 27 ASP H . 16774 1
311 . 1 1 27 27 ASP HB2 H 1 2.86 0.02 . 2 . . . . 27 ASP HB2 . 16774 1
312 . 1 1 27 27 ASP HB3 H 1 2.39 0.02 . 2 . . . . 27 ASP HB3 . 16774 1
313 . 1 1 27 27 ASP C C 13 175.8 0.2 . 1 . . . . 27 ASP C . 16774 1
314 . 1 1 27 27 ASP CA C 13 54.2 0.2 . 1 . . . . 27 ASP CA . 16774 1
315 . 1 1 27 27 ASP CB C 13 41.4 0.2 . 1 . . . . 27 ASP CB . 16774 1
316 . 1 1 27 27 ASP N N 15 121.4 0.2 . 1 . . . . 27 ASP N . 16774 1
317 . 1 1 28 28 SER H H 1 7.36 0.02 . 1 . . . . 28 SER H . 16774 1
318 . 1 1 28 28 SER HB2 H 1 3.68 0.02 . 2 . . . . 28 SER HB2 . 16774 1
319 . 1 1 28 28 SER HB3 H 1 3.62 0.02 . 2 . . . . 28 SER HB3 . 16774 1
320 . 1 1 28 28 SER CA C 13 62.7 0.2 . 1 . . . . 28 SER CA . 16774 1
321 . 1 1 28 28 SER CB C 13 62.9 0.2 . 1 . . . . 28 SER CB . 16774 1
322 . 1 1 28 28 SER N N 15 115.9 0.2 . 1 . . . . 28 SER N . 16774 1
323 . 1 1 29 29 PHE H H 1 8.59 0.02 . 1 . . . . 29 PHE H . 16774 1
324 . 1 1 29 29 PHE HA H 1 4.41 0.02 . 1 . . . . 29 PHE HA . 16774 1
325 . 1 1 29 29 PHE HB2 H 1 3.36 0.02 . 2 . . . . 29 PHE HB2 . 16774 1
326 . 1 1 29 29 PHE HB3 H 1 2.91 0.02 . 2 . . . . 29 PHE HB3 . 16774 1
327 . 1 1 29 29 PHE HD1 H 1 7.22 0.02 . 3 . . . . 29 PHE HD1 . 16774 1
328 . 1 1 29 29 PHE HD2 H 1 7.22 0.02 . 3 . . . . 29 PHE HD2 . 16774 1
329 . 1 1 29 29 PHE HE1 H 1 7.44 0.02 . 3 . . . . 29 PHE HE1 . 16774 1
330 . 1 1 29 29 PHE HE2 H 1 7.44 0.02 . 3 . . . . 29 PHE HE2 . 16774 1
331 . 1 1 29 29 PHE CA C 13 60.2 0.2 . 1 . . . . 29 PHE CA . 16774 1
332 . 1 1 29 29 PHE CB C 13 37.2 0.2 . 1 . . . . 29 PHE CB . 16774 1
333 . 1 1 29 29 PHE CD1 C 13 129.9 0.2 . 3 . . . . 29 PHE CD1 . 16774 1
334 . 1 1 29 29 PHE CD2 C 13 129.9 0.2 . 3 . . . . 29 PHE CD2 . 16774 1
335 . 1 1 29 29 PHE CE1 C 13 132.1 0.2 . 3 . . . . 29 PHE CE1 . 16774 1
336 . 1 1 29 29 PHE CE2 C 13 132.1 0.2 . 3 . . . . 29 PHE CE2 . 16774 1
337 . 1 1 29 29 PHE N N 15 119.9 0.2 . 1 . . . . 29 PHE N . 16774 1
338 . 1 1 30 30 ALA H H 1 8.46 0.02 . 1 . . . . 30 ALA H . 16774 1
339 . 1 1 30 30 ALA HA H 1 3.91 0.02 . 1 . . . . 30 ALA HA . 16774 1
340 . 1 1 30 30 ALA HB1 H 1 1.41 0.02 . 1 . . . . 30 ALA MB . 16774 1
341 . 1 1 30 30 ALA HB2 H 1 1.41 0.02 . 1 . . . . 30 ALA MB . 16774 1
342 . 1 1 30 30 ALA HB3 H 1 1.41 0.02 . 1 . . . . 30 ALA MB . 16774 1
343 . 1 1 30 30 ALA C C 13 178.6 0.2 . 1 . . . . 30 ALA C . 16774 1
344 . 1 1 30 30 ALA CA C 13 55.5 0.2 . 1 . . . . 30 ALA CA . 16774 1
345 . 1 1 30 30 ALA CB C 13 18.7 0.2 . 1 . . . . 30 ALA CB . 16774 1
346 . 1 1 30 30 ALA N N 15 122.0 0.2 . 1 . . . . 30 ALA N . 16774 1
347 . 1 1 31 31 VAL H H 1 8.36 0.02 . 1 . . . . 31 VAL H . 16774 1
348 . 1 1 31 31 VAL HA H 1 3.55 0.02 . 1 . . . . 31 VAL HA . 16774 1
349 . 1 1 31 31 VAL HB H 1 2.30 0.02 . 1 . . . . 31 VAL HB . 16774 1
350 . 1 1 31 31 VAL HG11 H 1 1.06 0.02 . 1 . . . . 31 VAL MG1 . 16774 1
351 . 1 1 31 31 VAL HG12 H 1 1.06 0.02 . 1 . . . . 31 VAL MG1 . 16774 1
352 . 1 1 31 31 VAL HG13 H 1 1.06 0.02 . 1 . . . . 31 VAL MG1 . 16774 1
353 . 1 1 31 31 VAL HG21 H 1 0.87 0.02 . 1 . . . . 31 VAL MG2 . 16774 1
354 . 1 1 31 31 VAL HG22 H 1 0.87 0.02 . 1 . . . . 31 VAL MG2 . 16774 1
355 . 1 1 31 31 VAL HG23 H 1 0.87 0.02 . 1 . . . . 31 VAL MG2 . 16774 1
356 . 1 1 31 31 VAL C C 13 177.5 0.2 . 1 . . . . 31 VAL C . 16774 1
357 . 1 1 31 31 VAL CA C 13 67.5 0.2 . 1 . . . . 31 VAL CA . 16774 1
358 . 1 1 31 31 VAL CB C 13 31.9 0.2 . 1 . . . . 31 VAL CB . 16774 1
359 . 1 1 31 31 VAL CG1 C 13 24.5 0.2 . 2 . . . . 31 VAL CG1 . 16774 1
360 . 1 1 31 31 VAL CG2 C 13 21.4 0.2 . 2 . . . . 31 VAL CG2 . 16774 1
361 . 1 1 31 31 VAL N N 15 116.6 0.2 . 1 . . . . 31 VAL N . 16774 1
362 . 1 1 32 32 LEU H H 1 7.95 0.02 . 1 . . . . 32 LEU H . 16774 1
363 . 1 1 32 32 LEU HA H 1 4.03 0.02 . 1 . . . . 32 LEU HA . 16774 1
364 . 1 1 32 32 LEU HB2 H 1 2.42 0.02 . 1 . . . . 32 LEU HB2 . 16774 1
365 . 1 1 32 32 LEU HB3 H 1 1.44 0.02 . 1 . . . . 32 LEU HB3 . 16774 1
366 . 1 1 32 32 LEU HD11 H 1 0.59 0.02 . 2 . . . . 32 LEU MD1 . 16774 1
367 . 1 1 32 32 LEU HD12 H 1 0.59 0.02 . 2 . . . . 32 LEU MD1 . 16774 1
368 . 1 1 32 32 LEU HD13 H 1 0.59 0.02 . 2 . . . . 32 LEU MD1 . 16774 1
369 . 1 1 32 32 LEU HD21 H 1 0.59 0.02 . 2 . . . . 32 LEU MD2 . 16774 1
370 . 1 1 32 32 LEU HD22 H 1 0.59 0.02 . 2 . . . . 32 LEU MD2 . 16774 1
371 . 1 1 32 32 LEU HD23 H 1 0.59 0.02 . 2 . . . . 32 LEU MD2 . 16774 1
372 . 1 1 32 32 LEU HG H 1 0.85 0.02 . 1 . . . . 32 LEU HG . 16774 1
373 . 1 1 32 32 LEU C C 13 178.5 0.2 . 1 . . . . 32 LEU C . 16774 1
374 . 1 1 32 32 LEU CA C 13 58.4 0.2 . 1 . . . . 32 LEU CA . 16774 1
375 . 1 1 32 32 LEU CB C 13 41.7 0.2 . 1 . . . . 32 LEU CB . 16774 1
376 . 1 1 32 32 LEU CD1 C 13 21.9 0.2 . 1 . . . . 32 LEU CD1 . 16774 1
377 . 1 1 32 32 LEU CD2 C 13 21.9 0.2 . 1 . . . . 32 LEU CD2 . 16774 1
378 . 1 1 32 32 LEU CG C 13 26.2 0.2 . 1 . . . . 32 LEU CG . 16774 1
379 . 1 1 32 32 LEU N N 15 116.8 0.2 . 1 . . . . 32 LEU N . 16774 1
380 . 1 1 33 33 ALA H H 1 8.85 0.02 . 1 . . . . 33 ALA H . 16774 1
381 . 1 1 33 33 ALA HA H 1 3.87 0.02 . 1 . . . . 33 ALA HA . 16774 1
382 . 1 1 33 33 ALA HB1 H 1 0.97 0.02 . 1 . . . . 33 ALA MB . 16774 1
383 . 1 1 33 33 ALA HB2 H 1 0.97 0.02 . 1 . . . . 33 ALA MB . 16774 1
384 . 1 1 33 33 ALA HB3 H 1 0.97 0.02 . 1 . . . . 33 ALA MB . 16774 1
385 . 1 1 33 33 ALA CA C 13 55.8 0.2 . 1 . . . . 33 ALA CA . 16774 1
386 . 1 1 33 33 ALA CB C 13 17.9 0.2 . 1 . . . . 33 ALA CB . 16774 1
387 . 1 1 33 33 ALA N N 15 122.7 0.2 . 1 . . . . 33 ALA N . 16774 1
388 . 1 1 34 34 LEU H H 1 8.16 0.02 . 1 . . . . 34 LEU H . 16774 1
389 . 1 1 34 34 LEU HA H 1 4.05 0.02 . 1 . . . . 34 LEU HA . 16774 1
390 . 1 1 34 34 LEU HB2 H 1 2.06 0.02 . 1 . . . . 34 LEU HB2 . 16774 1
391 . 1 1 34 34 LEU HB3 H 1 1.84 0.02 . 1 . . . . 34 LEU HB3 . 16774 1
392 . 1 1 34 34 LEU HG H 1 1.10 0.02 . 1 . . . . 34 LEU HG . 16774 1
393 . 1 1 34 34 LEU CA C 13 58.5 0.2 . 1 . . . . 34 LEU CA . 16774 1
394 . 1 1 34 34 LEU CB C 13 42.2 0.2 . 1 . . . . 34 LEU CB . 16774 1
395 . 1 1 34 34 LEU CG C 13 25.0 0.2 . 1 . . . . 34 LEU CG . 16774 1
396 . 1 1 34 34 LEU N N 15 119.1 0.2 . 1 . . . . 34 LEU N . 16774 1
397 . 1 1 35 35 LEU H H 1 8.25 0.02 . 1 . . . . 35 LEU H . 16774 1
398 . 1 1 35 35 LEU HA H 1 4.11 0.02 . 1 . . . . 35 LEU HA . 16774 1
399 . 1 1 35 35 LEU HB2 H 1 2.31 0.02 . 2 . . . . 35 LEU HB2 . 16774 1
400 . 1 1 35 35 LEU HB3 H 1 1.51 0.02 . 2 . . . . 35 LEU HB3 . 16774 1
401 . 1 1 35 35 LEU HD11 H 1 0.97 0.02 . 2 . . . . 35 LEU MD1 . 16774 1
402 . 1 1 35 35 LEU HD12 H 1 0.97 0.02 . 2 . . . . 35 LEU MD1 . 16774 1
403 . 1 1 35 35 LEU HD13 H 1 0.97 0.02 . 2 . . . . 35 LEU MD1 . 16774 1
404 . 1 1 35 35 LEU HD21 H 1 0.97 0.02 . 2 . . . . 35 LEU MD2 . 16774 1
405 . 1 1 35 35 LEU HD22 H 1 0.97 0.02 . 2 . . . . 35 LEU MD2 . 16774 1
406 . 1 1 35 35 LEU HD23 H 1 0.97 0.02 . 2 . . . . 35 LEU MD2 . 16774 1
407 . 1 1 35 35 LEU HG H 1 0.84 0.02 . 1 . . . . 35 LEU HG . 16774 1
408 . 1 1 35 35 LEU C C 13 179.3 0.2 . 1 . . . . 35 LEU C . 16774 1
409 . 1 1 35 35 LEU CA C 13 58.4 0.2 . 1 . . . . 35 LEU CA . 16774 1
410 . 1 1 35 35 LEU CB C 13 42.3 0.2 . 1 . . . . 35 LEU CB . 16774 1
411 . 1 1 35 35 LEU CD1 C 13 22.5 0.2 . 2 . . . . 35 LEU CD1 . 16774 1
412 . 1 1 35 35 LEU CD2 C 13 22.4 0.2 . 2 . . . . 35 LEU CD2 . 16774 1
413 . 1 1 35 35 LEU CG C 13 25.5 0.2 . 1 . . . . 35 LEU CG . 16774 1
414 . 1 1 35 35 LEU N N 15 117.1 0.2 . 1 . . . . 35 LEU N . 16774 1
415 . 1 1 36 36 CYS H H 1 8.58 0.02 . 1 . . . . 36 CYS H . 16774 1
416 . 1 1 36 36 CYS HA H 1 4.47 0.02 . 1 . . . . 36 CYS HA . 16774 1
417 . 1 1 36 36 CYS HB2 H 1 3.34 0.02 . 1 . . . . 36 CYS HB2 . 16774 1
418 . 1 1 36 36 CYS HB3 H 1 3.34 0.02 . 1 . . . . 36 CYS HB3 . 16774 1
419 . 1 1 36 36 CYS C C 13 175.1 0.2 . 1 . . . . 36 CYS C . 16774 1
420 . 1 1 36 36 CYS CA C 13 62.8 0.2 . 1 . . . . 36 CYS CA . 16774 1
421 . 1 1 36 36 CYS CB C 13 28.0 0.2 . 1 . . . . 36 CYS CB . 16774 1
422 . 1 1 36 36 CYS N N 15 115.8 0.2 . 1 . . . . 36 CYS N . 16774 1
423 . 1 1 37 37 ARG H H 1 7.54 0.02 . 1 . . . . 37 ARG H . 16774 1
424 . 1 1 37 37 ARG HA H 1 4.33 0.02 . 1 . . . . 37 ARG HA . 16774 1
425 . 1 1 37 37 ARG HB2 H 1 2.13 0.02 . 2 . . . . 37 ARG HB2 . 16774 1
426 . 1 1 37 37 ARG HB3 H 1 2.13 0.02 . 2 . . . . 37 ARG HB3 . 16774 1
427 . 1 1 37 37 ARG HD2 H 1 3.27 0.02 . 2 . . . . 37 ARG HD2 . 16774 1
428 . 1 1 37 37 ARG HD3 H 1 3.27 0.02 . 2 . . . . 37 ARG HD3 . 16774 1
429 . 1 1 37 37 ARG HG2 H 1 2.17 0.02 . 2 . . . . 37 ARG HG2 . 16774 1
430 . 1 1 37 37 ARG HG3 H 1 1.88 0.02 . 2 . . . . 37 ARG HG3 . 16774 1
431 . 1 1 37 37 ARG C C 13 177.2 0.2 . 1 . . . . 37 ARG C . 16774 1
432 . 1 1 37 37 ARG CA C 13 58.5 0.2 . 1 . . . . 37 ARG CA . 16774 1
433 . 1 1 37 37 ARG CB C 13 30.6 0.2 . 1 . . . . 37 ARG CB . 16774 1
434 . 1 1 37 37 ARG CD C 13 44.0 0.2 . 1 . . . . 37 ARG CD . 16774 1
435 . 1 1 37 37 ARG CG C 13 27.5 0.2 . 1 . . . . 37 ARG CG . 16774 1
436 . 1 1 37 37 ARG N N 15 116.7 0.2 . 1 . . . . 37 ARG N . 16774 1
437 . 1 1 38 38 ARG H H 1 7.40 0.02 . 1 . . . . 38 ARG H . 16774 1
438 . 1 1 38 38 ARG HA H 1 4.81 0.02 . 1 . . . . 38 ARG HA . 16774 1
439 . 1 1 38 38 ARG HB2 H 1 2.05 0.02 . 2 . . . . 38 ARG HB2 . 16774 1
440 . 1 1 38 38 ARG HB3 H 1 1.72 0.02 . 2 . . . . 38 ARG HB3 . 16774 1
441 . 1 1 38 38 ARG HD2 H 1 3.36 0.02 . 2 . . . . 38 ARG HD2 . 16774 1
442 . 1 1 38 38 ARG HD3 H 1 3.36 0.02 . 2 . . . . 38 ARG HD3 . 16774 1
443 . 1 1 38 38 ARG HG2 H 1 1.77 0.02 . 2 . . . . 38 ARG HG2 . 16774 1
444 . 1 1 38 38 ARG HG3 H 1 1.70 0.02 . 2 . . . . 38 ARG HG3 . 16774 1
445 . 1 1 38 38 ARG C C 13 174.6 0.2 . 1 . . . . 38 ARG C . 16774 1
446 . 1 1 38 38 ARG CA C 13 54.5 0.2 . 1 . . . . 38 ARG CA . 16774 1
447 . 1 1 38 38 ARG CB C 13 34.3 0.2 . 1 . . . . 38 ARG CB . 16774 1
448 . 1 1 38 38 ARG CD C 13 42.3 0.2 . 1 . . . . 38 ARG CD . 16774 1
449 . 1 1 38 38 ARG CG C 13 27.0 0.2 . 1 . . . . 38 ARG CG . 16774 1
450 . 1 1 38 38 ARG N N 15 114.2 0.2 . 1 . . . . 38 ARG N . 16774 1
451 . 1 1 39 39 LEU H H 1 8.36 0.02 . 1 . . . . 39 LEU H . 16774 1
452 . 1 1 39 39 LEU HA H 1 4.80 0.02 . 1 . . . . 39 LEU HA . 16774 1
453 . 1 1 39 39 LEU HB2 H 1 1.93 0.02 . 2 . . . . 39 LEU HB2 . 16774 1
454 . 1 1 39 39 LEU HB3 H 1 1.76 0.02 . 2 . . . . 39 LEU HB3 . 16774 1
455 . 1 1 39 39 LEU HD11 H 1 0.95 0.02 . 2 . . . . 39 LEU MD1 . 16774 1
456 . 1 1 39 39 LEU HD12 H 1 0.95 0.02 . 2 . . . . 39 LEU MD1 . 16774 1
457 . 1 1 39 39 LEU HD13 H 1 0.95 0.02 . 2 . . . . 39 LEU MD1 . 16774 1
458 . 1 1 39 39 LEU HD21 H 1 0.95 0.02 . 2 . . . . 39 LEU MD2 . 16774 1
459 . 1 1 39 39 LEU HD22 H 1 0.95 0.02 . 2 . . . . 39 LEU MD2 . 16774 1
460 . 1 1 39 39 LEU HD23 H 1 0.95 0.02 . 2 . . . . 39 LEU MD2 . 16774 1
461 . 1 1 39 39 LEU HG H 1 0.90 0.02 . 1 . . . . 39 LEU HG . 16774 1
462 . 1 1 39 39 LEU C C 13 176.3 0.2 . 1 . . . . 39 LEU C . 16774 1
463 . 1 1 39 39 LEU CA C 13 53.7 0.2 . 1 . . . . 39 LEU CA . 16774 1
464 . 1 1 39 39 LEU CB C 13 43.5 0.2 . 1 . . . . 39 LEU CB . 16774 1
465 . 1 1 39 39 LEU CD1 C 13 23.9 0.2 . 2 . . . . 39 LEU CD1 . 16774 1
466 . 1 1 39 39 LEU CD2 C 13 23.9 0.2 . 2 . . . . 39 LEU CD2 . 16774 1
467 . 1 1 39 39 LEU CG C 13 25.9 0.2 . 1 . . . . 39 LEU CG . 16774 1
468 . 1 1 39 39 LEU N N 15 120.8 0.2 . 1 . . . . 39 LEU N . 16774 1
469 . 1 1 40 40 SER H H 1 9.35 0.02 . 1 . . . . 40 SER H . 16774 1
470 . 1 1 40 40 SER HA H 1 4.55 0.02 . 1 . . . . 40 SER HA . 16774 1
471 . 1 1 40 40 SER HB2 H 1 4.07 0.02 . 2 . . . . 40 SER HB2 . 16774 1
472 . 1 1 40 40 SER HB3 H 1 4.07 0.02 . 2 . . . . 40 SER HB3 . 16774 1
473 . 1 1 40 40 SER C C 13 175.4 0.2 . 1 . . . . 40 SER C . 16774 1
474 . 1 1 40 40 SER CA C 13 57.3 0.2 . 1 . . . . 40 SER CA . 16774 1
475 . 1 1 40 40 SER CB C 13 65.4 0.2 . 1 . . . . 40 SER CB . 16774 1
476 . 1 1 40 40 SER N N 15 117.0 0.2 . 1 . . . . 40 SER N . 16774 1
477 . 1 1 41 41 HIS H H 1 9.33 0.2 . 1 . . . . 41 HIS H . 16774 1
478 . 1 1 41 41 HIS HA H 1 4.28 0.02 . 1 . . . . 41 HIS HA . 16774 1
479 . 1 1 41 41 HIS HB2 H 1 3.24 0.02 . 2 . . . . 41 HIS HB2 . 16774 1
480 . 1 1 41 41 HIS HB3 H 1 3.04 0.02 . 2 . . . . 41 HIS HB3 . 16774 1
481 . 1 1 41 41 HIS HD2 H 1 7.04 0.02 . 1 . . . . 41 HIS HD2 . 16774 1
482 . 1 1 41 41 HIS C C 13 177.5 0.2 . 1 . . . . 41 HIS C . 16774 1
483 . 1 1 41 41 HIS CA C 13 59.7 0.2 . 1 . . . . 41 HIS CA . 16774 1
484 . 1 1 41 41 HIS CB C 13 30.7 0.2 . 1 . . . . 41 HIS CB . 16774 1
485 . 1 1 41 41 HIS CD2 C 13 119.9 0.2 . 1 . . . . 41 HIS CD2 . 16774 1
486 . 1 1 41 41 HIS N N 15 121.1 0.2 . 1 . . . . 41 HIS N . 16774 1
487 . 1 1 42 42 ASP H H 1 8.60 0.02 . 1 . . . . 42 ASP H . 16774 1
488 . 1 1 42 42 ASP HA H 1 4.42 0.02 . 1 . . . . 42 ASP HA . 16774 1
489 . 1 1 42 42 ASP HB2 H 1 2.65 0.02 . 2 . . . . 42 ASP HB2 . 16774 1
490 . 1 1 42 42 ASP HB3 H 1 2.58 0.02 . 2 . . . . 42 ASP HB3 . 16774 1
491 . 1 1 42 42 ASP C C 13 179.4 0.2 . 1 . . . . 42 ASP C . 16774 1
492 . 1 1 42 42 ASP CA C 13 57.8 0.2 . 1 . . . . 42 ASP CA . 16774 1
493 . 1 1 42 42 ASP CB C 13 40.5 0.2 . 1 . . . . 42 ASP CB . 16774 1
494 . 1 1 42 42 ASP N N 15 117.2 0.2 . 1 . . . . 42 ASP N . 16774 1
495 . 1 1 43 43 GLU H H 1 7.82 0.02 . 1 . . . . 43 GLU H . 16774 1
496 . 1 1 43 43 GLU HA H 1 4.06 0.02 . 1 . . . . 43 GLU HA . 16774 1
497 . 1 1 43 43 GLU HB2 H 1 2.73 0.02 . 2 . . . . 43 GLU HB2 . 16774 1
498 . 1 1 43 43 GLU HB3 H 1 1.99 0.02 . 2 . . . . 43 GLU HB3 . 16774 1
499 . 1 1 43 43 GLU HG2 H 1 2.57 0.02 . 2 . . . . 43 GLU HG2 . 16774 1
500 . 1 1 43 43 GLU HG3 H 1 2.36 0.02 . 2 . . . . 43 GLU HG3 . 16774 1
501 . 1 1 43 43 GLU C C 13 178.0 0.2 . 1 . . . . 43 GLU C . 16774 1
502 . 1 1 43 43 GLU CA C 13 59.5 0.2 . 1 . . . . 43 GLU CA . 16774 1
503 . 1 1 43 43 GLU CB C 13 31.1 0.2 . 1 . . . . 43 GLU CB . 16774 1
504 . 1 1 43 43 GLU CG C 13 38.0 0.2 . 1 . . . . 43 GLU CG . 16774 1
505 . 1 1 43 43 GLU N N 15 122.1 0.2 . 1 . . . . 43 GLU N . 16774 1
506 . 1 1 44 44 VAL H H 1 8.80 0.02 . 1 . . . . 44 VAL H . 16774 1
507 . 1 1 44 44 VAL HA H 1 3.27 0.02 . 1 . . . . 44 VAL HA . 16774 1
508 . 1 1 44 44 VAL HB H 1 2.14 0.02 . 1 . . . . 44 VAL HB . 16774 1
509 . 1 1 44 44 VAL HG11 H 1 1.21 0.02 . 1 . . . . 44 VAL MG1 . 16774 1
510 . 1 1 44 44 VAL HG12 H 1 1.21 0.02 . 1 . . . . 44 VAL MG1 . 16774 1
511 . 1 1 44 44 VAL HG13 H 1 1.21 0.02 . 1 . . . . 44 VAL MG1 . 16774 1
512 . 1 1 44 44 VAL HG21 H 1 0.85 0.02 . 1 . . . . 44 VAL MG2 . 16774 1
513 . 1 1 44 44 VAL HG22 H 1 0.85 0.02 . 1 . . . . 44 VAL MG2 . 16774 1
514 . 1 1 44 44 VAL HG23 H 1 0.85 0.02 . 1 . . . . 44 VAL MG2 . 16774 1
515 . 1 1 44 44 VAL C C 13 177.7 0.2 . 1 . . . . 44 VAL C . 16774 1
516 . 1 1 44 44 VAL CA C 13 67.9 0.2 . 1 . . . . 44 VAL CA . 16774 1
517 . 1 1 44 44 VAL CB C 13 31.6 0.2 . 1 . . . . 44 VAL CB . 16774 1
518 . 1 1 44 44 VAL CG1 C 13 25.0 0.2 . 1 . . . . 44 VAL CG1 . 16774 1
519 . 1 1 44 44 VAL CG2 C 13 22.3 0.2 . 1 . . . . 44 VAL CG2 . 16774 1
520 . 1 1 44 44 VAL N N 15 119.8 0.2 . 1 . . . . 44 VAL N . 16774 1
521 . 1 1 45 45 LYS H H 1 8.28 0.02 . 1 . . . . 45 LYS H . 16774 1
522 . 1 1 45 45 LYS HA H 1 3.69 0.02 . 1 . . . . 45 LYS HA . 16774 1
523 . 1 1 45 45 LYS HB2 H 1 1.88 0.02 . 1 . . . . 45 LYS HB2 . 16774 1
524 . 1 1 45 45 LYS HB3 H 1 1.84 0.02 . 1 . . . . 45 LYS HB3 . 16774 1
525 . 1 1 45 45 LYS HG2 H 1 0.86 0.02 . 2 . . . . 45 LYS HG2 . 16774 1
526 . 1 1 45 45 LYS HG3 H 1 0.86 0.02 . 2 . . . . 45 LYS HG3 . 16774 1
527 . 1 1 45 45 LYS C C 13 177.7 0.2 . 1 . . . . 45 LYS C . 16774 1
528 . 1 1 45 45 LYS CA C 13 60.6 0.2 . 1 . . . . 45 LYS CA . 16774 1
529 . 1 1 45 45 LYS CB C 13 32.3 0.2 . 1 . . . . 45 LYS CB . 16774 1
530 . 1 1 45 45 LYS CG C 13 25.8 0.2 . 1 . . . . 45 LYS CG . 16774 1
531 . 1 1 45 45 LYS N N 15 117.6 0.2 . 1 . . . . 45 LYS N . 16774 1
532 . 1 1 46 46 ALA H H 1 7.68 0.02 . 1 . . . . 46 ALA H . 16774 1
533 . 1 1 46 46 ALA HA H 1 4.16 0.02 . 1 . . . . 46 ALA HA . 16774 1
534 . 1 1 46 46 ALA HB1 H 1 1.56 0.02 . 1 . . . . 46 ALA MB . 16774 1
535 . 1 1 46 46 ALA HB2 H 1 1.56 0.02 . 1 . . . . 46 ALA MB . 16774 1
536 . 1 1 46 46 ALA HB3 H 1 1.56 0.02 . 1 . . . . 46 ALA MB . 16774 1
537 . 1 1 46 46 ALA CA C 13 55.4 0.2 . 1 . . . . 46 ALA CA . 16774 1
538 . 1 1 46 46 ALA CB C 13 18.1 0.2 . 1 . . . . 46 ALA CB . 16774 1
539 . 1 1 46 46 ALA N N 15 121.1 0.2 . 1 . . . . 46 ALA N . 16774 1
540 . 1 1 47 47 VAL H H 1 8.13 0.02 . 1 . . . . 47 VAL H . 16774 1
541 . 1 1 47 47 VAL HA H 1 3.34 0.02 . 1 . . . . 47 VAL HA . 16774 1
542 . 1 1 47 47 VAL HB H 1 2.09 0.02 . 1 . . . . 47 VAL HB . 16774 1
543 . 1 1 47 47 VAL HG11 H 1 1.03 0.02 . 2 . . . . 47 VAL MG1 . 16774 1
544 . 1 1 47 47 VAL HG12 H 1 1.03 0.02 . 2 . . . . 47 VAL MG1 . 16774 1
545 . 1 1 47 47 VAL HG13 H 1 1.03 0.02 . 2 . . . . 47 VAL MG1 . 16774 1
546 . 1 1 47 47 VAL HG21 H 1 0.74 0.02 . 2 . . . . 47 VAL MG2 . 16774 1
547 . 1 1 47 47 VAL HG22 H 1 0.74 0.02 . 2 . . . . 47 VAL MG2 . 16774 1
548 . 1 1 47 47 VAL HG23 H 1 0.74 0.02 . 2 . . . . 47 VAL MG2 . 16774 1
549 . 1 1 47 47 VAL C C 13 177.1 0.2 . 1 . . . . 47 VAL C . 16774 1
550 . 1 1 47 47 VAL CA C 13 66.6 0.2 . 1 . . . . 47 VAL CA . 16774 1
551 . 1 1 47 47 VAL CB C 13 32.2 0.2 . 1 . . . . 47 VAL CB . 16774 1
552 . 1 1 47 47 VAL CG1 C 13 23.9 0.2 . 2 . . . . 47 VAL CG1 . 16774 1
553 . 1 1 47 47 VAL CG2 C 13 21.4 0.2 . 2 . . . . 47 VAL CG2 . 16774 1
554 . 1 1 47 47 VAL N N 15 118.7 0.2 . 1 . . . . 47 VAL N . 16774 1
555 . 1 1 48 48 ALA H H 1 8.89 0.02 . 1 . . . . 48 ALA H . 16774 1
556 . 1 1 48 48 ALA HA H 1 3.63 0.02 . 1 . . . . 48 ALA HA . 16774 1
557 . 1 1 48 48 ALA HB1 H 1 1.07 0.02 . 1 . . . . 48 ALA MB . 16774 1
558 . 1 1 48 48 ALA HB2 H 1 1.07 0.02 . 1 . . . . 48 ALA MB . 16774 1
559 . 1 1 48 48 ALA HB3 H 1 1.07 0.02 . 1 . . . . 48 ALA MB . 16774 1
560 . 1 1 48 48 ALA C C 13 178.9 0.2 . 1 . . . . 48 ALA C . 16774 1
561 . 1 1 48 48 ALA CA C 13 55.3 0.2 . 1 . . . . 48 ALA CA . 16774 1
562 . 1 1 48 48 ALA CB C 13 17.9 0.2 . 1 . . . . 48 ALA CB . 16774 1
563 . 1 1 48 48 ALA N N 15 120.5 0.2 . 1 . . . . 48 ALA N . 16774 1
564 . 1 1 49 49 ASN H H 1 8.82 0.02 . 1 . . . . 49 ASN H . 16774 1
565 . 1 1 49 49 ASN HA H 1 4.61 0.02 . 1 . . . . 49 ASN HA . 16774 1
566 . 1 1 49 49 ASN HB2 H 1 3.02 0.02 . 2 . . . . 49 ASN HB2 . 16774 1
567 . 1 1 49 49 ASN HB3 H 1 2.77 0.02 . 2 . . . . 49 ASN HB3 . 16774 1
568 . 1 1 49 49 ASN HD21 H 1 7.49 0.02 . 2 . . . . 49 ASN HD21 . 16774 1
569 . 1 1 49 49 ASN HD22 H 1 6.83 0.02 . 2 . . . . 49 ASN HD22 . 16774 1
570 . 1 1 49 49 ASN C C 13 178.3 0.2 . 1 . . . . 49 ASN C . 16774 1
571 . 1 1 49 49 ASN CA C 13 56.1 0.2 . 1 . . . . 49 ASN CA . 16774 1
572 . 1 1 49 49 ASN CB C 13 38.1 0.2 . 1 . . . . 49 ASN CB . 16774 1
573 . 1 1 49 49 ASN N N 15 116.0 0.2 . 1 . . . . 49 ASN N . 16774 1
574 . 1 1 49 49 ASN ND2 N 15 110.5 0.2 . 1 . . . . 49 ASN ND2 . 16774 1
575 . 1 1 50 50 GLU H H 1 7.60 0.02 . 1 . . . . 50 GLU H . 16774 1
576 . 1 1 50 50 GLU HA H 1 4.60 0.02 . 1 . . . . 50 GLU HA . 16774 1
577 . 1 1 50 50 GLU HB2 H 1 2.18 0.02 . 2 . . . . 50 GLU HB2 . 16774 1
578 . 1 1 50 50 GLU HB3 H 1 2.08 0.02 . 2 . . . . 50 GLU HB3 . 16774 1
579 . 1 1 50 50 GLU HG2 H 1 2.51 0.02 . 2 . . . . 50 GLU HG2 . 16774 1
580 . 1 1 50 50 GLU HG3 H 1 2.28 0.02 . 2 . . . . 50 GLU HG3 . 16774 1
581 . 1 1 50 50 GLU C C 13 178.2 0.2 . 1 . . . . 50 GLU C . 16774 1
582 . 1 1 50 50 GLU CA C 13 58.3 0.2 . 1 . . . . 50 GLU CA . 16774 1
583 . 1 1 50 50 GLU CB C 13 28.7 0.2 . 1 . . . . 50 GLU CB . 16774 1
584 . 1 1 50 50 GLU CG C 13 34.7 0.2 . 1 . . . . 50 GLU CG . 16774 1
585 . 1 1 50 50 GLU N N 15 121.9 0.2 . 1 . . . . 50 GLU N . 16774 1
586 . 1 1 51 51 LEU H H 1 7.90 0.02 . 1 . . . . 51 LEU H . 16774 1
587 . 1 1 51 51 LEU HA H 1 4.11 0.02 . 1 . . . . 51 LEU HA . 16774 1
588 . 1 1 51 51 LEU HB2 H 1 1.91 0.02 . 1 . . . . 51 LEU HB2 . 16774 1
589 . 1 1 51 51 LEU HB3 H 1 1.42 0.02 . 1 . . . . 51 LEU HB3 . 16774 1
590 . 1 1 51 51 LEU HD11 H 1 0.91 0.02 . 2 . . . . 51 LEU MD1 . 16774 1
591 . 1 1 51 51 LEU HD12 H 1 0.91 0.02 . 2 . . . . 51 LEU MD1 . 16774 1
592 . 1 1 51 51 LEU HD13 H 1 0.91 0.02 . 2 . . . . 51 LEU MD1 . 16774 1
593 . 1 1 51 51 LEU HD21 H 1 0.91 0.02 . 2 . . . . 51 LEU MD2 . 16774 1
594 . 1 1 51 51 LEU HD22 H 1 0.91 0.02 . 2 . . . . 51 LEU MD2 . 16774 1
595 . 1 1 51 51 LEU HD23 H 1 0.91 0.02 . 2 . . . . 51 LEU MD2 . 16774 1
596 . 1 1 51 51 LEU HG H 1 0.74 0.02 . 1 . . . . 51 LEU HG . 16774 1
597 . 1 1 51 51 LEU C C 13 179.7 0.2 . 1 . . . . 51 LEU C . 16774 1
598 . 1 1 51 51 LEU CA C 13 57.9 0.2 . 1 . . . . 51 LEU CA . 16774 1
599 . 1 1 51 51 LEU CB C 13 42.3 0.2 . 1 . . . . 51 LEU CB . 16774 1
600 . 1 1 51 51 LEU CD1 C 13 23.5 0.2 . 2 . . . . 51 LEU CD1 . 16774 1
601 . 1 1 51 51 LEU CD2 C 13 23.5 0.2 . 2 . . . . 51 LEU CD2 . 16774 1
602 . 1 1 51 51 LEU CG C 13 26.8 0.2 . 1 . . . . 51 LEU CG . 16774 1
603 . 1 1 51 51 LEU N N 15 118.4 0.2 . 1 . . . . 51 LEU N . 16774 1
604 . 1 1 52 52 MET H H 1 8.84 0.02 . 1 . . . . 52 MET H . 16774 1
605 . 1 1 52 52 MET HA H 1 4.49 0.02 . 1 . . . . 52 MET HA . 16774 1
606 . 1 1 52 52 MET HB2 H 1 2.39 0.02 . 2 . . . . 52 MET HB2 . 16774 1
607 . 1 1 52 52 MET HB3 H 1 2.18 0.02 . 2 . . . . 52 MET HB3 . 16774 1
608 . 1 1 52 52 MET HE1 H 1 2.32 0.02 . 1 . . . . 52 MET ME . 16774 1
609 . 1 1 52 52 MET HE2 H 1 2.32 0.02 . 1 . . . . 52 MET ME . 16774 1
610 . 1 1 52 52 MET HE3 H 1 2.32 0.02 . 1 . . . . 52 MET ME . 16774 1
611 . 1 1 52 52 MET HG2 H 1 2.82 0.02 . 2 . . . . 52 MET HG2 . 16774 1
612 . 1 1 52 52 MET HG3 H 1 2.82 0.02 . 2 . . . . 52 MET HG3 . 16774 1
613 . 1 1 52 52 MET C C 13 179.9 0.2 . 1 . . . . 52 MET C . 16774 1
614 . 1 1 52 52 MET CA C 13 59.4 0.2 . 1 . . . . 52 MET CA . 16774 1
615 . 1 1 52 52 MET CB C 13 33.6 0.2 . 1 . . . . 52 MET CB . 16774 1
616 . 1 1 52 52 MET CE C 13 17.8 0.2 . 1 . . . . 52 MET CE . 16774 1
617 . 1 1 52 52 MET CG C 13 32.4 0.2 . 1 . . . . 52 MET CG . 16774 1
618 . 1 1 52 52 MET N N 15 119.7 0.2 . 1 . . . . 52 MET N . 16774 1
619 . 1 1 53 53 ARG H H 1 8.12 0.02 . 1 . . . . 53 ARG H . 16774 1
620 . 1 1 53 53 ARG HA H 1 4.08 0.02 . 1 . . . . 53 ARG HA . 16774 1
621 . 1 1 53 53 ARG HB2 H 1 2.16 0.02 . 2 . . . . 53 ARG HB2 . 16774 1
622 . 1 1 53 53 ARG HB3 H 1 2.01 0.02 . 2 . . . . 53 ARG HB3 . 16774 1
623 . 1 1 53 53 ARG HD2 H 1 3.40 0.02 . 2 . . . . 53 ARG HD2 . 16774 1
624 . 1 1 53 53 ARG HD3 H 1 3.12 0.02 . 2 . . . . 53 ARG HD3 . 16774 1
625 . 1 1 53 53 ARG HG2 H 1 1.76 0.02 . 2 . . . . 53 ARG HG2 . 16774 1
626 . 1 1 53 53 ARG HG3 H 1 1.64 0.02 . 2 . . . . 53 ARG HG3 . 16774 1
627 . 1 1 53 53 ARG C C 13 178.2 0.2 . 1 . . . . 53 ARG C . 16774 1
628 . 1 1 53 53 ARG CA C 13 59.4 0.2 . 1 . . . . 53 ARG CA . 16774 1
629 . 1 1 53 53 ARG CB C 13 30.2 0.2 . 1 . . . . 53 ARG CB . 16774 1
630 . 1 1 53 53 ARG CD C 13 43.3 0.2 . 1 . . . . 53 ARG CD . 16774 1
631 . 1 1 53 53 ARG CG C 13 27.6 0.2 . 1 . . . . 53 ARG CG . 16774 1
632 . 1 1 53 53 ARG N N 15 122.7 0.2 . 1 . . . . 53 ARG N . 16774 1
633 . 1 1 54 54 LEU H H 1 7.62 0.02 . 1 . . . . 54 LEU H . 16774 1
634 . 1 1 54 54 LEU HA H 1 4.29 0.02 . 1 . . . . 54 LEU HA . 16774 1
635 . 1 1 54 54 LEU HB2 H 1 1.83 0.02 . 2 . . . . 54 LEU HB2 . 16774 1
636 . 1 1 54 54 LEU HB3 H 1 1.67 0.02 . 2 . . . . 54 LEU HB3 . 16774 1
637 . 1 1 54 54 LEU HD11 H 1 0.86 0.02 . 2 . . . . 54 LEU MD1 . 16774 1
638 . 1 1 54 54 LEU HD12 H 1 0.86 0.02 . 2 . . . . 54 LEU MD1 . 16774 1
639 . 1 1 54 54 LEU HD13 H 1 0.86 0.02 . 2 . . . . 54 LEU MD1 . 16774 1
640 . 1 1 54 54 LEU HD21 H 1 0.86 0.02 . 2 . . . . 54 LEU MD2 . 16774 1
641 . 1 1 54 54 LEU HD22 H 1 0.86 0.02 . 2 . . . . 54 LEU MD2 . 16774 1
642 . 1 1 54 54 LEU HD23 H 1 0.86 0.02 . 2 . . . . 54 LEU MD2 . 16774 1
643 . 1 1 54 54 LEU HG H 1 0.84 0.02 . 1 . . . . 54 LEU HG . 16774 1
644 . 1 1 54 54 LEU C C 13 177.2 0.2 . 1 . . . . 54 LEU C . 16774 1
645 . 1 1 54 54 LEU CA C 13 55.2 0.2 . 1 . . . . 54 LEU CA . 16774 1
646 . 1 1 54 54 LEU CB C 13 42.8 0.2 . 1 . . . . 54 LEU CB . 16774 1
647 . 1 1 54 54 LEU CD1 C 13 22.1 0.2 . 2 . . . . 54 LEU CD1 . 16774 1
648 . 1 1 54 54 LEU CD2 C 13 22.1 0.2 . 2 . . . . 54 LEU CD2 . 16774 1
649 . 1 1 54 54 LEU CG C 13 25.4 0.2 . 1 . . . . 54 LEU CG . 16774 1
650 . 1 1 54 54 LEU N N 15 116.6 0.2 . 1 . . . . 54 LEU N . 16774 1
651 . 1 1 55 55 GLY H H 1 7.84 0.02 . 1 . . . . 55 GLY H . 16774 1
652 . 1 1 55 55 GLY HA2 H 1 4.31 0.02 . 2 . . . . 55 GLY HA2 . 16774 1
653 . 1 1 55 55 GLY HA3 H 1 3.90 0.02 . 2 . . . . 55 GLY HA3 . 16774 1
654 . 1 1 55 55 GLY CA C 13 45.3 0.2 . 1 . . . . 55 GLY CA . 16774 1
655 . 1 1 55 55 GLY N N 15 106.7 0.2 . 1 . . . . 55 GLY N . 16774 1
656 . 1 1 57 57 PHE HD1 H 1 7.36 0.02 . 3 . . . . 57 PHE HD1 . 16774 1
657 . 1 1 57 57 PHE HD2 H 1 7.36 0.02 . 3 . . . . 57 PHE HD2 . 16774 1
658 . 1 1 57 57 PHE HE1 H 1 7.10 0.02 . 3 . . . . 57 PHE HE1 . 16774 1
659 . 1 1 57 57 PHE HE2 H 1 7.10 0.02 . 3 . . . . 57 PHE HE2 . 16774 1
660 . 1 1 57 57 PHE CD1 C 13 132.1 0.2 . 3 . . . . 57 PHE CD1 . 16774 1
661 . 1 1 57 57 PHE CD2 C 13 132.1 0.2 . 3 . . . . 57 PHE CD2 . 16774 1
662 . 1 1 57 57 PHE CE1 C 13 129.9 0.2 . 3 . . . . 57 PHE CE1 . 16774 1
663 . 1 1 57 57 PHE CE2 C 13 129.9 0.2 . 3 . . . . 57 PHE CE2 . 16774 1
664 . 1 1 58 58 ASP HA H 1 4.39 0.02 . 1 . . . . 58 ASP HA . 16774 1
665 . 1 1 58 58 ASP HB2 H 1 2.45 0.02 . 2 . . . . 58 ASP HB2 . 16774 1
666 . 1 1 58 58 ASP HB3 H 1 2.45 0.02 . 2 . . . . 58 ASP HB3 . 16774 1
667 . 1 1 58 58 ASP C C 13 175.3 0.2 . 1 . . . . 58 ASP C . 16774 1
668 . 1 1 58 58 ASP CA C 13 55.1 0.2 . 1 . . . . 58 ASP CA . 16774 1
669 . 1 1 58 58 ASP CB C 13 41.4 0.2 . 1 . . . . 58 ASP CB . 16774 1
670 . 1 1 59 59 GLN H H 1 8.13 0.02 . 1 . . . . 59 GLN H . 16774 1
671 . 1 1 59 59 GLN HA H 1 4.46 0.02 . 1 . . . . 59 GLN HA . 16774 1
672 . 1 1 59 59 GLN HB2 H 1 2.15 0.02 . 2 . . . . 59 GLN HB2 . 16774 1
673 . 1 1 59 59 GLN HB3 H 1 2.07 0.02 . 2 . . . . 59 GLN HB3 . 16774 1
674 . 1 1 59 59 GLN HE21 H 1 7.65 0.02 . 2 . . . . 59 GLN HE21 . 16774 1
675 . 1 1 59 59 GLN HE22 H 1 6.88 0.02 . 2 . . . . 59 GLN HE22 . 16774 1
676 . 1 1 59 59 GLN HG2 H 1 2.44 0.02 . 2 . . . . 59 GLN HG2 . 16774 1
677 . 1 1 59 59 GLN HG3 H 1 2.39 0.02 . 2 . . . . 59 GLN HG3 . 16774 1
678 . 1 1 59 59 GLN C C 13 175.3 0.2 . 1 . . . . 59 GLN C . 16774 1
679 . 1 1 59 59 GLN CA C 13 56.4 0.2 . 1 . . . . 59 GLN CA . 16774 1
680 . 1 1 59 59 GLN CB C 13 27.5 0.2 . 1 . . . . 59 GLN CB . 16774 1
681 . 1 1 59 59 GLN CG C 13 33.8 0.2 . 1 . . . . 59 GLN CG . 16774 1
682 . 1 1 59 59 GLN N N 15 118.7 0.2 . 1 . . . . 59 GLN N . 16774 1
683 . 1 1 59 59 GLN NE2 N 15 113.0 0.2 . 1 . . . . 59 GLN NE2 . 16774 1
684 . 1 1 60 60 ILE H H 1 7.58 0.02 . 1 . . . . 60 ILE H . 16774 1
685 . 1 1 60 60 ILE HA H 1 4.46 0.02 . 1 . . . . 60 ILE HA . 16774 1
686 . 1 1 60 60 ILE HB H 1 1.82 0.02 . 1 . . . . 60 ILE HB . 16774 1
687 . 1 1 60 60 ILE HD11 H 1 0.87 0.02 . 1 . . . . 60 ILE MD . 16774 1
688 . 1 1 60 60 ILE HD12 H 1 0.87 0.02 . 1 . . . . 60 ILE MD . 16774 1
689 . 1 1 60 60 ILE HD13 H 1 0.87 0.02 . 1 . . . . 60 ILE MD . 16774 1
690 . 1 1 60 60 ILE HG12 H 1 1.29 0.02 . 2 . . . . 60 ILE HG12 . 16774 1
691 . 1 1 60 60 ILE HG13 H 1 1.15 0.02 . 2 . . . . 60 ILE HG13 . 16774 1
692 . 1 1 60 60 ILE HG21 H 1 0.83 0.02 . 1 . . . . 60 ILE MG . 16774 1
693 . 1 1 60 60 ILE HG22 H 1 0.83 0.02 . 1 . . . . 60 ILE MG . 16774 1
694 . 1 1 60 60 ILE HG23 H 1 0.83 0.02 . 1 . . . . 60 ILE MG . 16774 1
695 . 1 1 60 60 ILE C C 13 174.4 0.2 . 1 . . . . 60 ILE C . 16774 1
696 . 1 1 60 60 ILE CA C 13 59.9 0.2 . 1 . . . . 60 ILE CA . 16774 1
697 . 1 1 60 60 ILE CB C 13 41.5 0.2 . 1 . . . . 60 ILE CB . 16774 1
698 . 1 1 60 60 ILE CD1 C 13 14.0 0.2 . 1 . . . . 60 ILE CD1 . 16774 1
699 . 1 1 60 60 ILE CG1 C 13 26.1 0.2 . 1 . . . . 60 ILE CG1 . 16774 1
700 . 1 1 60 60 ILE CG2 C 13 18.1 0.2 . 1 . . . . 60 ILE CG2 . 16774 1
701 . 1 1 60 60 ILE N N 15 121.6 0.2 . 1 . . . . 60 ILE N . 16774 1
702 . 1 1 61 61 ASP H H 1 8.61 0.02 . 1 . . . . 61 ASP H . 16774 1
703 . 1 1 61 61 ASP HA H 1 4.74 0.02 . 1 . . . . 61 ASP HA . 16774 1
704 . 1 1 61 61 ASP HB2 H 1 3.03 0.02 . 2 . . . . 61 ASP HB2 . 16774 1
705 . 1 1 61 61 ASP HB3 H 1 2.43 0.02 . 2 . . . . 61 ASP HB3 . 16774 1
706 . 1 1 61 61 ASP C C 13 175.7 0.2 . 1 . . . . 61 ASP C . 16774 1
707 . 1 1 61 61 ASP CA C 13 52.7 0.2 . 1 . . . . 61 ASP CA . 16774 1
708 . 1 1 61 61 ASP CB C 13 39.6 0.2 . 1 . . . . 61 ASP CB . 16774 1
709 . 1 1 61 61 ASP N N 15 123.4 0.2 . 1 . . . . 61 ASP N . 16774 1
710 . 1 1 62 62 ILE H H 1 8.10 0.02 . 1 . . . . 62 ILE H . 16774 1
711 . 1 1 62 62 ILE HA H 1 3.41 0.02 . 1 . . . . 62 ILE HA . 16774 1
712 . 1 1 62 62 ILE HB H 1 1.94 0.02 . 1 . . . . 62 ILE HB . 16774 1
713 . 1 1 62 62 ILE HD11 H 1 0.62 0.02 . 1 . . . . 62 ILE MD . 16774 1
714 . 1 1 62 62 ILE HD12 H 1 0.62 0.02 . 1 . . . . 62 ILE MD . 16774 1
715 . 1 1 62 62 ILE HD13 H 1 0.62 0.02 . 1 . . . . 62 ILE MD . 16774 1
716 . 1 1 62 62 ILE HG12 H 1 1.53 0.02 . 2 . . . . 62 ILE HG12 . 16774 1
717 . 1 1 62 62 ILE HG13 H 1 1.39 0.02 . 2 . . . . 62 ILE HG13 . 16774 1
718 . 1 1 62 62 ILE HG21 H 1 0.70 0.02 . 1 . . . . 62 ILE MG . 16774 1
719 . 1 1 62 62 ILE HG22 H 1 0.70 0.02 . 1 . . . . 62 ILE MG . 16774 1
720 . 1 1 62 62 ILE HG23 H 1 0.70 0.02 . 1 . . . . 62 ILE MG . 16774 1
721 . 1 1 62 62 ILE C C 13 176.6 0.2 . 1 . . . . 62 ILE C . 16774 1
722 . 1 1 62 62 ILE CA C 13 62.8 0.2 . 1 . . . . 62 ILE CA . 16774 1
723 . 1 1 62 62 ILE CB C 13 36.7 0.2 . 1 . . . . 62 ILE CB . 16774 1
724 . 1 1 62 62 ILE CD1 C 13 12.1 0.2 . 1 . . . . 62 ILE CD1 . 16774 1
725 . 1 1 62 62 ILE CG1 C 13 27.1 0.2 . 1 . . . . 62 ILE CG1 . 16774 1
726 . 1 1 62 62 ILE CG2 C 13 18.4 0.2 . 1 . . . . 62 ILE CG2 . 16774 1
727 . 1 1 62 62 ILE N N 15 124.5 0.2 . 1 . . . . 62 ILE N . 16774 1
728 . 1 1 63 63 GLY H H 1 8.51 0.02 . 1 . . . . 63 GLY H . 16774 1
729 . 1 1 63 63 GLY HA2 H 1 3.52 0.02 . 2 . . . . 63 GLY HA2 . 16774 1
730 . 1 1 63 63 GLY HA3 H 1 3.93 0.02 . 2 . . . . 63 GLY HA3 . 16774 1
731 . 1 1 63 63 GLY C C 13 175.7 0.2 . 1 . . . . 63 GLY C . 16774 1
732 . 1 1 63 63 GLY CA C 13 47.0 0.2 . 1 . . . . 63 GLY CA . 16774 1
733 . 1 1 63 63 GLY N N 15 104.0 0.2 . 1 . . . . 63 GLY N . 16774 1
734 . 1 1 64 64 VAL H H 1 7.31 0.02 . 1 . . . . 64 VAL H . 16774 1
735 . 1 1 64 64 VAL HA H 1 3.72 0.02 . 1 . . . . 64 VAL HA . 16774 1
736 . 1 1 64 64 VAL HB H 1 1.95 0.02 . 1 . . . . 64 VAL HB . 16774 1
737 . 1 1 64 64 VAL HG11 H 1 0.94 0.02 . 2 . . . . 64 VAL MG1 . 16774 1
738 . 1 1 64 64 VAL HG12 H 1 0.94 0.02 . 2 . . . . 64 VAL MG1 . 16774 1
739 . 1 1 64 64 VAL HG13 H 1 0.94 0.02 . 2 . . . . 64 VAL MG1 . 16774 1
740 . 1 1 64 64 VAL HG21 H 1 0.79 0.02 . 2 . . . . 64 VAL MG2 . 16774 1
741 . 1 1 64 64 VAL HG22 H 1 0.79 0.02 . 2 . . . . 64 VAL MG2 . 16774 1
742 . 1 1 64 64 VAL HG23 H 1 0.79 0.02 . 2 . . . . 64 VAL MG2 . 16774 1
743 . 1 1 64 64 VAL C C 13 178.4 0.2 . 1 . . . . 64 VAL C . 16774 1
744 . 1 1 64 64 VAL CA C 13 65.3 0.2 . 1 . . . . 64 VAL CA . 16774 1
745 . 1 1 64 64 VAL CB C 13 32.4 0.2 . 1 . . . . 64 VAL CB . 16774 1
746 . 1 1 64 64 VAL CG1 C 13 22.5 0.2 . 2 . . . . 64 VAL CG1 . 16774 1
747 . 1 1 64 64 VAL CG2 C 13 21.1 0.2 . 2 . . . . 64 VAL CG2 . 16774 1
748 . 1 1 64 64 VAL N N 15 119.8 0.2 . 1 . . . . 64 VAL N . 16774 1
749 . 1 1 65 65 VAL H H 1 7.89 0.02 . 1 . . . . 65 VAL H . 16774 1
750 . 1 1 65 65 VAL HA H 1 3.44 0.02 . 1 . . . . 65 VAL HA . 16774 1
751 . 1 1 65 65 VAL HB H 1 1.79 0.02 . 1 . . . . 65 VAL HB . 16774 1
752 . 1 1 65 65 VAL HG11 H 1 0.88 0.02 . 2 . . . . 65 VAL MG1 . 16774 1
753 . 1 1 65 65 VAL HG12 H 1 0.88 0.02 . 2 . . . . 65 VAL MG1 . 16774 1
754 . 1 1 65 65 VAL HG13 H 1 0.88 0.02 . 2 . . . . 65 VAL MG1 . 16774 1
755 . 1 1 65 65 VAL HG21 H 1 0.53 0.02 . 2 . . . . 65 VAL MG2 . 16774 1
756 . 1 1 65 65 VAL HG22 H 1 0.53 0.02 . 2 . . . . 65 VAL MG2 . 16774 1
757 . 1 1 65 65 VAL HG23 H 1 0.53 0.02 . 2 . . . . 65 VAL MG2 . 16774 1
758 . 1 1 65 65 VAL C C 13 178.5 0.2 . 1 . . . . 65 VAL C . 16774 1
759 . 1 1 65 65 VAL CA C 13 66.4 0.2 . 1 . . . . 65 VAL CA . 16774 1
760 . 1 1 65 65 VAL CB C 13 31.7 0.2 . 1 . . . . 65 VAL CB . 16774 1
761 . 1 1 65 65 VAL CG1 C 13 22.2 0.2 . 2 . . . . 65 VAL CG1 . 16774 1
762 . 1 1 65 65 VAL CG2 C 13 21.5 0.2 . 2 . . . . 65 VAL CG2 . 16774 1
763 . 1 1 65 65 VAL N N 15 120.0 0.2 . 1 . . . . 65 VAL N . 16774 1
764 . 1 1 66 66 ILE H H 1 7.63 0.02 . 1 . . . . 66 ILE H . 16774 1
765 . 1 1 66 66 ILE HA H 1 2.90 0.02 . 1 . . . . 66 ILE HA . 16774 1
766 . 1 1 66 66 ILE HB H 1 1.92 0.02 . 1 . . . . 66 ILE HB . 16774 1
767 . 1 1 66 66 ILE HD11 H 1 0.36 0.02 . 1 . . . . 66 ILE MD . 16774 1
768 . 1 1 66 66 ILE HD12 H 1 0.36 0.02 . 1 . . . . 66 ILE MD . 16774 1
769 . 1 1 66 66 ILE HD13 H 1 0.36 0.02 . 1 . . . . 66 ILE MD . 16774 1
770 . 1 1 66 66 ILE HG12 H 1 1.29 0.02 . 2 . . . . 66 ILE HG12 . 16774 1
771 . 1 1 66 66 ILE HG13 H 1 0.79 0.02 . 2 . . . . 66 ILE HG13 . 16774 1
772 . 1 1 66 66 ILE HG21 H 1 0.72 0.02 . 1 . . . . 66 ILE MG . 16774 1
773 . 1 1 66 66 ILE HG22 H 1 0.72 0.02 . 1 . . . . 66 ILE MG . 16774 1
774 . 1 1 66 66 ILE HG23 H 1 0.72 0.02 . 1 . . . . 66 ILE MG . 16774 1
775 . 1 1 66 66 ILE C C 13 176.7 0.2 . 1 . . . . 66 ILE C . 16774 1
776 . 1 1 66 66 ILE CA C 13 63.2 0.2 . 1 . . . . 66 ILE CA . 16774 1
777 . 1 1 66 66 ILE CB C 13 36.5 0.2 . 1 . . . . 66 ILE CB . 16774 1
778 . 1 1 66 66 ILE CD1 C 13 13.5 0.2 . 1 . . . . 66 ILE CD1 . 16774 1
779 . 1 1 66 66 ILE CG1 C 13 24.9 0.1 . 1 . . . . 66 ILE CG1 . 16774 1
780 . 1 1 66 66 ILE CG2 C 13 17.5 0.2 . 1 . . . . 66 ILE CG2 . 16774 1
781 . 1 1 66 66 ILE N N 15 110.1 0.2 . 1 . . . . 66 ILE N . 16774 1
782 . 1 1 67 67 THR H H 1 7.05 0.02 . 1 . . . . 67 THR H . 16774 1
783 . 1 1 67 67 THR HA H 1 4.33 0.02 . 1 . . . . 67 THR HA . 16774 1
784 . 1 1 67 67 THR HB H 1 4.33 0.02 . 1 . . . . 67 THR HB . 16774 1
785 . 1 1 67 67 THR HG21 H 1 1.24 0.02 . 1 . . . . 67 THR MG . 16774 1
786 . 1 1 67 67 THR HG22 H 1 1.24 0.02 . 1 . . . . 67 THR MG . 16774 1
787 . 1 1 67 67 THR HG23 H 1 1.24 0.02 . 1 . . . . 67 THR MG . 16774 1
788 . 1 1 67 67 THR C C 13 175.1 0.2 . 1 . . . . 67 THR C . 16774 1
789 . 1 1 67 67 THR CA C 13 62.2 0.2 . 1 . . . . 67 THR CA . 16774 1
790 . 1 1 67 67 THR CB C 13 69.5 0.2 . 1 . . . . 67 THR CB . 16774 1
791 . 1 1 67 67 THR CG2 C 13 22.0 0.2 . 1 . . . . 67 THR CG2 . 16774 1
792 . 1 1 67 67 THR N N 15 109.0 0.2 . 1 . . . . 67 THR N . 16774 1
793 . 1 1 68 68 HIS H H 1 7.37 0.02 . 1 . . . . 68 HIS H . 16774 1
794 . 1 1 68 68 HIS HB2 H 1 3.57 0.02 . 2 . . . . 68 HIS HB2 . 16774 1
795 . 1 1 68 68 HIS HB3 H 1 2.94 0.02 . 2 . . . . 68 HIS HB3 . 16774 1
796 . 1 1 68 68 HIS HD2 H 1 7.16 0.02 . 1 . . . . 68 HIS HD2 . 16774 1
797 . 1 1 68 68 HIS C C 13 175.0 0.2 . 1 . . . . 68 HIS C . 16774 1
798 . 1 1 68 68 HIS CA C 13 56.0 0.2 . 1 . . . . 68 HIS CA . 16774 1
799 . 1 1 68 68 HIS CB C 13 29.6 0.2 . 1 . . . . 68 HIS CB . 16774 1
800 . 1 1 68 68 HIS CD2 C 13 120.7 0.2 . 1 . . . . 68 HIS CD2 . 16774 1
801 . 1 1 68 68 HIS N N 15 118.7 0.2 . 1 . . . . 68 HIS N . 16774 1
802 . 1 1 69 69 PHE H H 1 7.56 0.02 . 1 . . . . 69 PHE H . 16774 1
803 . 1 1 69 69 PHE HA H 1 5.27 0.02 . 1 . . . . 69 PHE HA . 16774 1
804 . 1 1 69 69 PHE HB2 H 1 3.57 0.02 . 2 . . . . 69 PHE HB2 . 16774 1
805 . 1 1 69 69 PHE HB3 H 1 3.16 0.02 . 2 . . . . 69 PHE HB3 . 16774 1
806 . 1 1 69 69 PHE HD1 H 1 7.35 0.02 . 3 . . . . 69 PHE HD1 . 16774 1
807 . 1 1 69 69 PHE HD2 H 1 7.35 0.02 . 3 . . . . 69 PHE HD2 . 16774 1
808 . 1 1 69 69 PHE HE1 H 1 7.02 0.02 . 3 . . . . 69 PHE HE1 . 16774 1
809 . 1 1 69 69 PHE HE2 H 1 7.02 0.02 . 3 . . . . 69 PHE HE2 . 16774 1
810 . 1 1 69 69 PHE C C 13 176.9 0.2 . 1 . . . . 69 PHE C . 16774 1
811 . 1 1 69 69 PHE CA C 13 56.5 0.2 . 1 . . . . 69 PHE CA . 16774 1
812 . 1 1 69 69 PHE CB C 13 38.1 0.2 . 1 . . . . 69 PHE CB . 16774 1
813 . 1 1 69 69 PHE CD1 C 13 131.1 0.2 . 3 . . . . 69 PHE CD1 . 16774 1
814 . 1 1 69 69 PHE CD2 C 13 131.1 0.2 . 3 . . . . 69 PHE CD2 . 16774 1
815 . 1 1 69 69 PHE CE1 C 13 130.7 0.2 . 3 . . . . 69 PHE CE1 . 16774 1
816 . 1 1 69 69 PHE CE2 C 13 130.7 0.2 . 3 . . . . 69 PHE CE2 . 16774 1
817 . 1 1 69 69 PHE N N 15 119.8 0.2 . 1 . . . . 69 PHE N . 16774 1
818 . 1 1 70 70 THR H H 1 9.07 0.02 . 1 . . . . 70 THR H . 16774 1
819 . 1 1 70 70 THR HA H 1 4.94 0.02 . 1 . . . . 70 THR HA . 16774 1
820 . 1 1 70 70 THR HB H 1 4.77 0.02 . 1 . . . . 70 THR HB . 16774 1
821 . 1 1 70 70 THR HG21 H 1 1.37 0.02 . 1 . . . . 70 THR MG . 16774 1
822 . 1 1 70 70 THR HG22 H 1 1.37 0.02 . 1 . . . . 70 THR MG . 16774 1
823 . 1 1 70 70 THR HG23 H 1 1.37 0.02 . 1 . . . . 70 THR MG . 16774 1
824 . 1 1 70 70 THR C C 13 174.9 0.2 . 1 . . . . 70 THR C . 16774 1
825 . 1 1 70 70 THR CA C 13 59.6 0.2 . 1 . . . . 70 THR CA . 16774 1
826 . 1 1 70 70 THR CB C 13 72.6 0.2 . 1 . . . . 70 THR CB . 16774 1
827 . 1 1 70 70 THR CG2 C 13 21.5 0.2 . 1 . . . . 70 THR CG2 . 16774 1
828 . 1 1 70 70 THR N N 15 113.8 0.2 . 1 . . . . 70 THR N . 16774 1
829 . 1 1 71 71 ASP H H 1 8.78 0.02 . 1 . . . . 71 ASP H . 16774 1
830 . 1 1 71 71 ASP HA H 1 4.51 0.02 . 1 . . . . 71 ASP HA . 16774 1
831 . 1 1 71 71 ASP HB2 H 1 2.79 0.02 . 2 . . . . 71 ASP HB2 . 16774 1
832 . 1 1 71 71 ASP HB3 H 1 2.71 0.02 . 2 . . . . 71 ASP HB3 . 16774 1
833 . 1 1 71 71 ASP C C 13 176.5 0.2 . 1 . . . . 71 ASP C . 16774 1
834 . 1 1 71 71 ASP CA C 13 56.5 0.2 . 1 . . . . 71 ASP CA . 16774 1
835 . 1 1 71 71 ASP CB C 13 40.2 0.2 . 1 . . . . 71 ASP CB . 16774 1
836 . 1 1 71 71 ASP N N 15 117.8 0.2 . 1 . . . . 71 ASP N . 16774 1
837 . 1 1 72 72 GLU H H 1 7.98 0.02 . 1 . . . . 72 GLU H . 16774 1
838 . 1 1 72 72 GLU HA H 1 4.37 0.02 . 1 . . . . 72 GLU HA . 16774 1
839 . 1 1 72 72 GLU HB2 H 1 2.14 0.02 . 2 . . . . 72 GLU HB2 . 16774 1
840 . 1 1 72 72 GLU HB3 H 1 1.84 0.02 . 2 . . . . 72 GLU HB3 . 16774 1
841 . 1 1 72 72 GLU HG2 H 1 2.25 0.02 . 2 . . . . 72 GLU HG2 . 16774 1
842 . 1 1 72 72 GLU HG3 H 1 2.25 0.02 . 2 . . . . 72 GLU HG3 . 16774 1
843 . 1 1 72 72 GLU C C 13 174.5 0.2 . 1 . . . . 72 GLU C . 16774 1
844 . 1 1 72 72 GLU CA C 13 56.3 0.2 . 1 . . . . 72 GLU CA . 16774 1
845 . 1 1 72 72 GLU CB C 13 31.5 0.2 . 1 . . . . 72 GLU CB . 16774 1
846 . 1 1 72 72 GLU CG C 13 36.6 0.2 . 1 . . . . 72 GLU CG . 16774 1
847 . 1 1 72 72 GLU N N 15 115.2 0.2 . 1 . . . . 72 GLU N . 16774 1
848 . 1 1 73 73 LEU H H 1 7.30 0.02 . 1 . . . . 73 LEU H . 16774 1
849 . 1 1 73 73 LEU HA H 1 4.63 0.02 . 1 . . . . 73 LEU HA . 16774 1
850 . 1 1 73 73 LEU HB2 H 1 1.96 0.02 . 2 . . . . 73 LEU HB2 . 16774 1
851 . 1 1 73 73 LEU HB3 H 1 1.44 0.02 . 2 . . . . 73 LEU HB3 . 16774 1
852 . 1 1 73 73 LEU CA C 13 52.5 0.2 . 1 . . . . 73 LEU CA . 16774 1
853 . 1 1 73 73 LEU CB C 13 44.9 0.2 . 1 . . . . 73 LEU CB . 16774 1
854 . 1 1 73 73 LEU N N 15 123.7 0.2 . 1 . . . . 73 LEU N . 16774 1
855 . 1 1 74 74 PRO HA H 1 4.93 0.02 . 1 . . . . 74 PRO HA . 16774 1
856 . 1 1 74 74 PRO HB2 H 1 2.30 0.02 . 1 . . . . 74 PRO HB2 . 16774 1
857 . 1 1 74 74 PRO HB3 H 1 1.97 0.02 . 1 . . . . 74 PRO HB3 . 16774 1
858 . 1 1 74 74 PRO HD2 H 1 3.48 0.02 . 2 . . . . 74 PRO HD2 . 16774 1
859 . 1 1 74 74 PRO HD3 H 1 2.94 0.02 . 2 . . . . 74 PRO HD3 . 16774 1
860 . 1 1 74 74 PRO HG2 H 1 1.45 0.02 . 1 . . . . 74 PRO HG2 . 16774 1
861 . 1 1 74 74 PRO HG3 H 1 1.45 0.02 . 1 . . . . 74 PRO HG3 . 16774 1
862 . 1 1 74 74 PRO C C 13 175.0 0.2 . 1 . . . . 74 PRO C . 16774 1
863 . 1 1 74 74 PRO CA C 13 62.3 0.2 . 1 . . . . 74 PRO CA . 16774 1
864 . 1 1 74 74 PRO CB C 13 34.3 0.2 . 1 . . . . 74 PRO CB . 16774 1
865 . 1 1 74 74 PRO CD C 13 49.8 0.2 . 1 . . . . 74 PRO CD . 16774 1
866 . 1 1 74 74 PRO CG C 13 25.0 0.2 . 1 . . . . 74 PRO CG . 16774 1
867 . 1 1 75 75 SER H H 1 9.13 0.02 . 1 . . . . 75 SER H . 16774 1
868 . 1 1 75 75 SER HA H 1 4.63 0.02 . 1 . . . . 75 SER HA . 16774 1
869 . 1 1 75 75 SER HB2 H 1 4.45 0.02 . 2 . . . . 75 SER HB2 . 16774 1
870 . 1 1 75 75 SER HB3 H 1 4.11 0.02 . 2 . . . . 75 SER HB3 . 16774 1
871 . 1 1 75 75 SER CA C 13 56.7 0.2 . 1 . . . . 75 SER CA . 16774 1
872 . 1 1 75 75 SER CB C 13 63.1 0.2 . 1 . . . . 75 SER CB . 16774 1
873 . 1 1 75 75 SER N N 15 117.9 0.2 . 1 . . . . 75 SER N . 16774 1
874 . 1 1 76 76 PRO HA H 1 4.26 0.02 . 1 . . . . 76 PRO HA . 16774 1
875 . 1 1 76 76 PRO HB2 H 1 2.44 0.02 . 2 . . . . 76 PRO HB2 . 16774 1
876 . 1 1 76 76 PRO HB3 H 1 2.01 0.02 . 2 . . . . 76 PRO HB3 . 16774 1
877 . 1 1 76 76 PRO HD2 H 1 4.03 0.02 . 2 . . . . 76 PRO HD2 . 16774 1
878 . 1 1 76 76 PRO HD3 H 1 4.03 0.02 . 2 . . . . 76 PRO HD3 . 16774 1
879 . 1 1 76 76 PRO HG2 H 1 2.29 0.02 . 2 . . . . 76 PRO HG2 . 16774 1
880 . 1 1 76 76 PRO HG3 H 1 2.17 0.02 . 2 . . . . 76 PRO HG3 . 16774 1
881 . 1 1 76 76 PRO C C 13 179.5 0.2 . 1 . . . . 76 PRO C . 16774 1
882 . 1 1 76 76 PRO CA C 13 65.4 0.2 . 1 . . . . 76 PRO CA . 16774 1
883 . 1 1 76 76 PRO CB C 13 31.7 0.2 . 1 . . . . 76 PRO CB . 16774 1
884 . 1 1 76 76 PRO CD C 13 50.6 0.2 . 1 . . . . 76 PRO CD . 16774 1
885 . 1 1 76 76 PRO CG C 13 28.1 0.2 . 1 . . . . 76 PRO CG . 16774 1
886 . 1 1 77 77 GLU H H 1 8.70 0.02 . 1 . . . . 77 GLU H . 16774 1
887 . 1 1 77 77 GLU HA H 1 4.09 0.02 . 1 . . . . 77 GLU HA . 16774 1
888 . 1 1 77 77 GLU HB2 H 1 2.10 0.02 . 2 . . . . 77 GLU HB2 . 16774 1
889 . 1 1 77 77 GLU HB3 H 1 1.98 0.02 . 2 . . . . 77 GLU HB3 . 16774 1
890 . 1 1 77 77 GLU HG2 H 1 2.42 0.02 . 2 . . . . 77 GLU HG2 . 16774 1
891 . 1 1 77 77 GLU HG3 H 1 2.31 0.02 . 2 . . . . 77 GLU HG3 . 16774 1
892 . 1 1 77 77 GLU CA C 13 60.0 0.2 . 1 . . . . 77 GLU CA . 16774 1
893 . 1 1 77 77 GLU CB C 13 29.0 0.2 . 1 . . . . 77 GLU CB . 16774 1
894 . 1 1 77 77 GLU CG C 13 36.9 0.2 . 1 . . . . 77 GLU CG . 16774 1
895 . 1 1 77 77 GLU N N 15 117.6 0.2 . 1 . . . . 77 GLU N . 16774 1
896 . 1 1 78 78 ASP H H 1 7.96 0.02 . 1 . . . . 78 ASP H . 16774 1
897 . 1 1 78 78 ASP HA H 1 4.56 0.02 . 1 . . . . 78 ASP HA . 16774 1
898 . 1 1 78 78 ASP HB2 H 1 3.05 0.02 . 2 . . . . 78 ASP HB2 . 16774 1
899 . 1 1 78 78 ASP HB3 H 1 2.65 0.02 . 2 . . . . 78 ASP HB3 . 16774 1
900 . 1 1 78 78 ASP CA C 13 57.5 0.2 . 1 . . . . 78 ASP CA . 16774 1
901 . 1 1 78 78 ASP CB C 13 41.0 0.2 . 1 . . . . 78 ASP CB . 16774 1
902 . 1 1 78 78 ASP N N 15 122.6 0.2 . 1 . . . . 78 ASP N . 16774 1
903 . 1 1 79 79 VAL HA H 1 3.50 0.02 . 1 . . . . 79 VAL HA . 16774 1
904 . 1 1 79 79 VAL HB H 1 2.11 0.02 . 1 . . . . 79 VAL HB . 16774 1
905 . 1 1 79 79 VAL HG11 H 1 0.93 0.02 . 2 . . . . 79 VAL MG1 . 16774 1
906 . 1 1 79 79 VAL HG12 H 1 0.93 0.02 . 2 . . . . 79 VAL MG1 . 16774 1
907 . 1 1 79 79 VAL HG13 H 1 0.93 0.02 . 2 . . . . 79 VAL MG1 . 16774 1
908 . 1 1 79 79 VAL HG21 H 1 0.98 0.02 . 2 . . . . 79 VAL MG2 . 16774 1
909 . 1 1 79 79 VAL HG22 H 1 0.98 0.02 . 2 . . . . 79 VAL MG2 . 16774 1
910 . 1 1 79 79 VAL HG23 H 1 0.98 0.02 . 2 . . . . 79 VAL MG2 . 16774 1
911 . 1 1 79 79 VAL C C 13 177.3 0.2 . 1 . . . . 79 VAL C . 16774 1
912 . 1 1 79 79 VAL CA C 13 67.5 0.2 . 1 . . . . 79 VAL CA . 16774 1
913 . 1 1 79 79 VAL CB C 13 31.5 0.2 . 1 . . . . 79 VAL CB . 16774 1
914 . 1 1 79 79 VAL CG1 C 13 23.1 0.2 . 2 . . . . 79 VAL CG1 . 16774 1
915 . 1 1 79 79 VAL CG2 C 13 21.5 0.2 . 2 . . . . 79 VAL CG2 . 16774 1
916 . 1 1 80 80 GLU H H 1 8.20 0.02 . 1 . . . . 80 GLU H . 16774 1
917 . 1 1 80 80 GLU HA H 1 4.37 0.02 . 1 . . . . 80 GLU HA . 16774 1
918 . 1 1 80 80 GLU HB2 H 1 2.11 0.02 . 2 . . . . 80 GLU HB2 . 16774 1
919 . 1 1 80 80 GLU HB3 H 1 1.97 0.02 . 2 . . . . 80 GLU HB3 . 16774 1
920 . 1 1 80 80 GLU HG2 H 1 2.49 0.02 . 2 . . . . 80 GLU HG2 . 16774 1
921 . 1 1 80 80 GLU HG3 H 1 2.28 0.02 . 2 . . . . 80 GLU HG3 . 16774 1
922 . 1 1 80 80 GLU C C 13 177.8 0.2 . 1 . . . . 80 GLU C . 16774 1
923 . 1 1 80 80 GLU CA C 13 58.1 0.2 . 1 . . . . 80 GLU CA . 16774 1
924 . 1 1 80 80 GLU CB C 13 28.5 0.2 . 1 . . . . 80 GLU CB . 16774 1
925 . 1 1 80 80 GLU CG C 13 34.9 0.2 . 1 . . . . 80 GLU CG . 16774 1
926 . 1 1 80 80 GLU N N 15 118.4 0.2 . 1 . . . . 80 GLU N . 16774 1
927 . 1 1 81 81 ARG H H 1 7.88 0.02 . 1 . . . . 81 ARG H . 16774 1
928 . 1 1 81 81 ARG HA H 1 4.15 0.02 . 1 . . . . 81 ARG HA . 16774 1
929 . 1 1 81 81 ARG HB2 H 1 2.16 0.02 . 2 . . . . 81 ARG HB2 . 16774 1
930 . 1 1 81 81 ARG HB3 H 1 1.99 0.02 . 2 . . . . 81 ARG HB3 . 16774 1
931 . 1 1 81 81 ARG HD2 H 1 3.49 0.02 . 2 . . . . 81 ARG HD2 . 16774 1
932 . 1 1 81 81 ARG HD3 H 1 3.31 0.02 . 2 . . . . 81 ARG HD3 . 16774 1
933 . 1 1 81 81 ARG HG2 H 1 1.74 0.02 . 2 . . . . 81 ARG HG2 . 16774 1
934 . 1 1 81 81 ARG HG3 H 1 1.50 0.02 . 2 . . . . 81 ARG HG3 . 16774 1
935 . 1 1 81 81 ARG C C 13 179.4 0.2 . 1 . . . . 81 ARG C . 16774 1
936 . 1 1 81 81 ARG CA C 13 59.6 0.2 . 1 . . . . 81 ARG CA . 16774 1
937 . 1 1 81 81 ARG CB C 13 30.1 0.2 . 1 . . . . 81 ARG CB . 16774 1
938 . 1 1 81 81 ARG CD C 13 42.8 0.2 . 1 . . . . 81 ARG CD . 16774 1
939 . 1 1 81 81 ARG CG C 13 28.1 0.2 . 1 . . . . 81 ARG CG . 16774 1
940 . 1 1 81 81 ARG N N 15 120.6 0.2 . 1 . . . . 81 ARG N . 16774 1
941 . 1 1 82 82 VAL H H 1 7.85 0.02 . 1 . . . . 82 VAL H . 16774 1
942 . 1 1 82 82 VAL HA H 1 3.79 0.02 . 1 . . . . 82 VAL HA . 16774 1
943 . 1 1 82 82 VAL HB H 1 2.19 0.02 . 1 . . . . 82 VAL HB . 16774 1
944 . 1 1 82 82 VAL HG11 H 1 1.17 0.02 . 1 . . . . 82 VAL MG1 . 16774 1
945 . 1 1 82 82 VAL HG12 H 1 1.17 0.02 . 1 . . . . 82 VAL MG1 . 16774 1
946 . 1 1 82 82 VAL HG13 H 1 1.17 0.02 . 1 . . . . 82 VAL MG1 . 16774 1
947 . 1 1 82 82 VAL HG21 H 1 1.09 0.02 . 1 . . . . 82 VAL MG2 . 16774 1
948 . 1 1 82 82 VAL HG22 H 1 1.09 0.02 . 1 . . . . 82 VAL MG2 . 16774 1
949 . 1 1 82 82 VAL HG23 H 1 1.09 0.02 . 1 . . . . 82 VAL MG2 . 16774 1
950 . 1 1 82 82 VAL CA C 13 66.3 0.2 . 1 . . . . 82 VAL CA . 16774 1
951 . 1 1 82 82 VAL CB C 13 31.8 0.2 . 1 . . . . 82 VAL CB . 16774 1
952 . 1 1 82 82 VAL CG1 C 13 22.5 0.2 . 1 . . . . 82 VAL CG1 . 16774 1
953 . 1 1 82 82 VAL CG2 C 13 22.3 0.2 . 1 . . . . 82 VAL CG2 . 16774 1
954 . 1 1 82 82 VAL N N 15 119.6 0.2 . 1 . . . . 82 VAL N . 16774 1
955 . 1 1 83 83 ARG H H 1 9.09 0.02 . 1 . . . . 83 ARG H . 16774 1
956 . 1 1 83 83 ARG HA H 1 3.98 0.02 . 1 . . . . 83 ARG HA . 16774 1
957 . 1 1 83 83 ARG HB2 H 1 2.15 0.02 . 2 . . . . 83 ARG HB2 . 16774 1
958 . 1 1 83 83 ARG HB3 H 1 2.01 0.02 . 2 . . . . 83 ARG HB3 . 16774 1
959 . 1 1 83 83 ARG HD2 H 1 3.14 0.02 . 2 . . . . 83 ARG HD2 . 16774 1
960 . 1 1 83 83 ARG HD3 H 1 2.97 0.02 . 2 . . . . 83 ARG HD3 . 16774 1
961 . 1 1 83 83 ARG HG2 H 1 1.73 0.02 . 2 . . . . 83 ARG HG2 . 16774 1
962 . 1 1 83 83 ARG HG3 H 1 1.59 0.02 . 2 . . . . 83 ARG HG3 . 16774 1
963 . 1 1 83 83 ARG C C 13 178.0 0.2 . 1 . . . . 83 ARG C . 16774 1
964 . 1 1 83 83 ARG CA C 13 60.7 0.2 . 1 . . . . 83 ARG CA . 16774 1
965 . 1 1 83 83 ARG CB C 13 29.7 0.2 . 1 . . . . 83 ARG CB . 16774 1
966 . 1 1 83 83 ARG CD C 13 42.4 0.2 . 1 . . . . 83 ARG CD . 16774 1
967 . 1 1 83 83 ARG CG C 13 26.2 0.2 . 1 . . . . 83 ARG CG . 16774 1
968 . 1 1 83 83 ARG N N 15 121.8 0.2 . 1 . . . . 83 ARG N . 16774 1
969 . 1 1 84 84 ALA H H 1 8.42 0.02 . 1 . . . . 84 ALA H . 16774 1
970 . 1 1 84 84 ALA HA H 1 4.03 0.02 . 1 . . . . 84 ALA HA . 16774 1
971 . 1 1 84 84 ALA HB1 H 1 1.51 0.02 . 1 . . . . 84 ALA MB . 16774 1
972 . 1 1 84 84 ALA HB2 H 1 1.51 0.02 . 1 . . . . 84 ALA MB . 16774 1
973 . 1 1 84 84 ALA HB3 H 1 1.51 0.02 . 1 . . . . 84 ALA MB . 16774 1
974 . 1 1 84 84 ALA C C 13 180.6 0.2 . 1 . . . . 84 ALA C . 16774 1
975 . 1 1 84 84 ALA CA C 13 55.2 0.2 . 1 . . . . 84 ALA CA . 16774 1
976 . 1 1 84 84 ALA CB C 13 18.1 0.2 . 1 . . . . 84 ALA CB . 16774 1
977 . 1 1 84 84 ALA N N 15 118.5 0.2 . 1 . . . . 84 ALA N . 16774 1
978 . 1 1 85 85 ARG H H 1 7.57 0.02 . 1 . . . . 85 ARG H . 16774 1
979 . 1 1 85 85 ARG HA H 1 4.09 0.02 . 1 . . . . 85 ARG HA . 16774 1
980 . 1 1 85 85 ARG HB2 H 1 1.94 0.02 . 2 . . . . 85 ARG HB2 . 16774 1
981 . 1 1 85 85 ARG HB3 H 1 1.94 0.02 . 2 . . . . 85 ARG HB3 . 16774 1
982 . 1 1 85 85 ARG HD2 H 1 3.00 0.02 . 2 . . . . 85 ARG HD2 . 16774 1
983 . 1 1 85 85 ARG HD3 H 1 2.70 0.02 . 2 . . . . 85 ARG HD3 . 16774 1
984 . 1 1 85 85 ARG HG2 H 1 1.52 0.02 . 2 . . . . 85 ARG HG2 . 16774 1
985 . 1 1 85 85 ARG HG3 H 1 1.00 0.02 . 2 . . . . 85 ARG HG3 . 16774 1
986 . 1 1 85 85 ARG CA C 13 58.9 0.2 . 1 . . . . 85 ARG CA . 16774 1
987 . 1 1 85 85 ARG CB C 13 30.2 0.2 . 1 . . . . 85 ARG CB . 16774 1
988 . 1 1 85 85 ARG CD C 13 43.3 0.2 . 1 . . . . 85 ARG CD . 16774 1
989 . 1 1 85 85 ARG CG C 13 27.4 0.2 . 1 . . . . 85 ARG CG . 16774 1
990 . 1 1 85 85 ARG N N 15 118.6 0.2 . 1 . . . . 85 ARG N . 16774 1
991 . 1 1 86 86 LEU H H 1 8.48 0.02 . 1 . . . . 86 LEU H . 16774 1
992 . 1 1 86 86 LEU HA H 1 3.94 0.02 . 1 . . . . 86 LEU HA . 16774 1
993 . 1 1 86 86 LEU HB2 H 1 2.00 0.02 . 1 . . . . 86 LEU HB2 . 16774 1
994 . 1 1 86 86 LEU HB3 H 1 1.34 0.02 . 1 . . . . 86 LEU HB3 . 16774 1
995 . 1 1 86 86 LEU HD11 H 1 0.31 0.02 . 2 . . . . 86 LEU MD1 . 16774 1
996 . 1 1 86 86 LEU HD12 H 1 0.31 0.02 . 2 . . . . 86 LEU MD1 . 16774 1
997 . 1 1 86 86 LEU HD13 H 1 0.31 0.02 . 2 . . . . 86 LEU MD1 . 16774 1
998 . 1 1 86 86 LEU HD21 H 1 0.31 0.02 . 2 . . . . 86 LEU MD2 . 16774 1
999 . 1 1 86 86 LEU HD22 H 1 0.31 0.02 . 2 . . . . 86 LEU MD2 . 16774 1
1000 . 1 1 86 86 LEU HD23 H 1 0.31 0.02 . 2 . . . . 86 LEU MD2 . 16774 1
1001 . 1 1 86 86 LEU HG H 1 0.49 0.02 . 1 . . . . 86 LEU HG . 16774 1
1002 . 1 1 86 86 LEU C C 13 179.6 0.2 . 1 . . . . 86 LEU C . 16774 1
1003 . 1 1 86 86 LEU CA C 13 56.9 0.2 . 1 . . . . 86 LEU CA . 16774 1
1004 . 1 1 86 86 LEU CB C 13 42.2 0.2 . 1 . . . . 86 LEU CB . 16774 1
1005 . 1 1 86 86 LEU CD1 C 13 23.6 0.2 . 1 . . . . 86 LEU CD1 . 16774 1
1006 . 1 1 86 86 LEU CD2 C 13 23.5 0.2 . 1 . . . . 86 LEU CD2 . 16774 1
1007 . 1 1 86 86 LEU CG C 13 25.8 0.2 . 1 . . . . 86 LEU CG . 16774 1
1008 . 1 1 86 86 LEU N N 15 118.7 0.2 . 1 . . . . 86 LEU N . 16774 1
1009 . 1 1 87 87 ALA H H 1 9.26 0.02 . 1 . . . . 87 ALA H . 16774 1
1010 . 1 1 87 87 ALA HA H 1 5.30 0.02 . 1 . . . . 87 ALA HA . 16774 1
1011 . 1 1 87 87 ALA HB1 H 1 1.66 0.02 . 1 . . . . 87 ALA MB . 16774 1
1012 . 1 1 87 87 ALA HB2 H 1 1.66 0.02 . 1 . . . . 87 ALA MB . 16774 1
1013 . 1 1 87 87 ALA HB3 H 1 1.66 0.02 . 1 . . . . 87 ALA MB . 16774 1
1014 . 1 1 87 87 ALA C C 13 179.7 0.2 . 1 . . . . 87 ALA C . 16774 1
1015 . 1 1 87 87 ALA CA C 13 54.1 0.2 . 1 . . . . 87 ALA CA . 16774 1
1016 . 1 1 87 87 ALA CB C 13 18.4 0.2 . 1 . . . . 87 ALA CB . 16774 1
1017 . 1 1 87 87 ALA N N 15 120.3 0.2 . 1 . . . . 87 ALA N . 16774 1
1018 . 1 1 88 88 ALA H H 1 7.29 0.02 . 1 . . . . 88 ALA H . 16774 1
1019 . 1 1 88 88 ALA HA H 1 4.35 0.02 . 1 . . . . 88 ALA HA . 16774 1
1020 . 1 1 88 88 ALA HB1 H 1 1.60 0.02 . 1 . . . . 88 ALA MB . 16774 1
1021 . 1 1 88 88 ALA HB2 H 1 1.60 0.02 . 1 . . . . 88 ALA MB . 16774 1
1022 . 1 1 88 88 ALA HB3 H 1 1.60 0.02 . 1 . . . . 88 ALA MB . 16774 1
1023 . 1 1 88 88 ALA C C 13 178.4 0.2 . 1 . . . . 88 ALA C . 16774 1
1024 . 1 1 88 88 ALA CA C 13 54.4 0.2 . 1 . . . . 88 ALA CA . 16774 1
1025 . 1 1 88 88 ALA CB C 13 18.3 0.2 . 1 . . . . 88 ALA CB . 16774 1
1026 . 1 1 88 88 ALA N N 15 119.6 0.2 . 1 . . . . 88 ALA N . 16774 1
1027 . 1 1 89 89 GLN H H 1 7.89 0.02 . 1 . . . . 89 GLN H . 16774 1
1028 . 1 1 89 89 GLN HA H 1 4.76 0.02 . 1 . . . . 89 GLN HA . 16774 1
1029 . 1 1 89 89 GLN HB2 H 1 2.68 0.02 . 2 . . . . 89 GLN HB2 . 16774 1
1030 . 1 1 89 89 GLN HB3 H 1 2.33 0.02 . 2 . . . . 89 GLN HB3 . 16774 1
1031 . 1 1 89 89 GLN HE21 H 1 7.90 0.02 . 2 . . . . 89 GLN HE21 . 16774 1
1032 . 1 1 89 89 GLN HE22 H 1 6.85 0.02 . 2 . . . . 89 GLN HE22 . 16774 1
1033 . 1 1 89 89 GLN HG2 H 1 2.44 0.02 . 2 . . . . 89 GLN HG2 . 16774 1
1034 . 1 1 89 89 GLN HG3 H 1 2.20 0.02 . 2 . . . . 89 GLN HG3 . 16774 1
1035 . 1 1 89 89 GLN C C 13 175.7 0.2 . 1 . . . . 89 GLN C . 16774 1
1036 . 1 1 89 89 GLN CA C 13 54.9 0.2 . 1 . . . . 89 GLN CA . 16774 1
1037 . 1 1 89 89 GLN CB C 13 28.9 0.2 . 1 . . . . 89 GLN CB . 16774 1
1038 . 1 1 89 89 GLN CG C 13 34.0 0.2 . 1 . . . . 89 GLN CG . 16774 1
1039 . 1 1 89 89 GLN N N 15 114.1 0.2 . 1 . . . . 89 GLN N . 16774 1
1040 . 1 1 89 89 GLN NE2 N 15 111.5 0.2 . 1 . . . . 89 GLN NE2 . 16774 1
1041 . 1 1 90 90 GLY H H 1 7.89 0.02 . 1 . . . . 90 GLY H . 16774 1
1042 . 1 1 90 90 GLY HA2 H 1 4.53 0.02 . 2 . . . . 90 GLY HA2 . 16774 1
1043 . 1 1 90 90 GLY HA3 H 1 3.91 0.02 . 2 . . . . 90 GLY HA3 . 16774 1
1044 . 1 1 90 90 GLY C C 13 171.9 0.2 . 1 . . . . 90 GLY C . 16774 1
1045 . 1 1 90 90 GLY CA C 13 44.3 0.2 . 1 . . . . 90 GLY CA . 16774 1
1046 . 1 1 90 90 GLY N N 15 108.4 0.2 . 1 . . . . 90 GLY N . 16774 1
1047 . 1 1 91 91 TRP H H 1 8.49 0.02 . 1 . . . . 91 TRP H . 16774 1
1048 . 1 1 91 91 TRP HA H 1 4.51 0.02 . 1 . . . . 91 TRP HA . 16774 1
1049 . 1 1 91 91 TRP HB2 H 1 3.37 0.02 . 2 . . . . 91 TRP HB2 . 16774 1
1050 . 1 1 91 91 TRP HB3 H 1 3.13 0.02 . 2 . . . . 91 TRP HB3 . 16774 1
1051 . 1 1 91 91 TRP HD1 H 1 7.09 0.02 . 1 . . . . 91 TRP HD1 . 16774 1
1052 . 1 1 91 91 TRP HE1 H 1 10.35 0.02 . 1 . . . . 91 TRP HE1 . 16774 1
1053 . 1 1 91 91 TRP HE3 H 1 8.07 0.02 . 1 . . . . 91 TRP HE3 . 16774 1
1054 . 1 1 91 91 TRP HH2 H 1 7.32 0.02 . 1 . . . . 91 TRP HH2 . 16774 1
1055 . 1 1 91 91 TRP HZ2 H 1 7.64 0.02 . 1 . . . . 91 TRP HZ2 . 16774 1
1056 . 1 1 91 91 TRP HZ3 H 1 7.51 0.02 . 1 . . . . 91 TRP HZ3 . 16774 1
1057 . 1 1 91 91 TRP C C 13 171.9 0.2 . 1 . . . . 91 TRP C . 16774 1
1058 . 1 1 91 91 TRP CA C 13 55.7 0.2 . 1 . . . . 91 TRP CA . 16774 1
1059 . 1 1 91 91 TRP CB C 13 29.1 0.2 . 1 . . . . 91 TRP CB . 16774 1
1060 . 1 1 91 91 TRP CD1 C 13 127.7 0.2 . 1 . . . . 91 TRP CD1 . 16774 1
1061 . 1 1 91 91 TRP CE3 C 13 121.5 0.2 . 1 . . . . 91 TRP CE3 . 16774 1
1062 . 1 1 91 91 TRP CH2 C 13 124.3 0.2 . 1 . . . . 91 TRP CH2 . 16774 1
1063 . 1 1 91 91 TRP CZ2 C 13 115.2 0.2 . 1 . . . . 91 TRP CZ2 . 16774 1
1064 . 1 1 91 91 TRP CZ3 C 13 121.5 0.2 . 1 . . . . 91 TRP CZ3 . 16774 1
1065 . 1 1 91 91 TRP N N 15 115.8 0.2 . 1 . . . . 91 TRP N . 16774 1
1066 . 1 1 91 91 TRP NE1 N 15 130.1 0.2 . 1 . . . . 91 TRP NE1 . 16774 1
1067 . 1 1 92 92 PRO HA H 1 4.43 0.02 . 1 . . . . 92 PRO HA . 16774 1
1068 . 1 1 92 92 PRO HB2 H 1 1.85 0.02 . 2 . . . . 92 PRO HB2 . 16774 1
1069 . 1 1 92 92 PRO HB3 H 1 1.54 0.02 . 2 . . . . 92 PRO HB3 . 16774 1
1070 . 1 1 92 92 PRO HD2 H 1 2.24 0.02 . 2 . . . . 92 PRO HD2 . 16774 1
1071 . 1 1 92 92 PRO HD3 H 1 0.96 0.02 . 2 . . . . 92 PRO HD3 . 16774 1
1072 . 1 1 92 92 PRO HG2 H 1 1.08 0.02 . 1 . . . . 92 PRO HG2 . 16774 1
1073 . 1 1 92 92 PRO HG3 H 1 0.37 0.02 . 1 . . . . 92 PRO HG3 . 16774 1
1074 . 1 1 92 92 PRO C C 13 175.5 0.2 . 1 . . . . 92 PRO C . 16774 1
1075 . 1 1 92 92 PRO CA C 13 65.2 0.2 . 1 . . . . 92 PRO CA . 16774 1
1076 . 1 1 92 92 PRO CB C 13 31.3 0.2 . 1 . . . . 92 PRO CB . 16774 1
1077 . 1 1 92 92 PRO CD C 13 48.0 0.2 . 1 . . . . 92 PRO CD . 16774 1
1078 . 1 1 92 92 PRO CG C 13 26.4 0.2 . 1 . . . . 92 PRO CG . 16774 1
1079 . 1 1 93 93 LEU HA H 1 3.80 0.02 . 1 . . . . 93 LEU HA . 16774 1
1080 . 1 1 93 93 LEU HB2 H 1 1.24 0.02 . 2 . . . . 93 LEU HB2 . 16774 1
1081 . 1 1 93 93 LEU HB3 H 1 0.80 0.02 . 2 . . . . 93 LEU HB3 . 16774 1
1082 . 1 1 93 93 LEU HD11 H 1 0.71 0.02 . 2 . . . . 93 LEU MD1 . 16774 1
1083 . 1 1 93 93 LEU HD12 H 1 0.71 0.02 . 2 . . . . 93 LEU MD1 . 16774 1
1084 . 1 1 93 93 LEU HD13 H 1 0.71 0.02 . 2 . . . . 93 LEU MD1 . 16774 1
1085 . 1 1 93 93 LEU HD21 H 1 0.71 0.02 . 2 . . . . 93 LEU MD2 . 16774 1
1086 . 1 1 93 93 LEU HD22 H 1 0.71 0.02 . 2 . . . . 93 LEU MD2 . 16774 1
1087 . 1 1 93 93 LEU HD23 H 1 0.71 0.02 . 2 . . . . 93 LEU MD2 . 16774 1
1088 . 1 1 93 93 LEU CA C 13 55.8 0.2 . 1 . . . . 93 LEU CA . 16774 1
1089 . 1 1 93 93 LEU CB C 13 41.9 0.2 . 1 . . . . 93 LEU CB . 16774 1
1090 . 1 1 93 93 LEU CD1 C 13 23.7 0.2 . 2 . . . . 93 LEU CD1 . 16774 1
1091 . 1 1 93 93 LEU CD2 C 13 23.7 0.2 . 2 . . . . 93 LEU CD2 . 16774 1
1092 . 1 1 93 93 LEU CG C 13 25.0 . . 1 . . . . 93 LEU CG . 16774 1
1093 . 1 1 94 94 ASP H H 1 7.49 0.02 . 1 . . . . 94 ASP H . 16774 1
1094 . 1 1 94 94 ASP HB2 H 1 2.99 0.02 . 2 . . . . 94 ASP HB2 . 16774 1
1095 . 1 1 94 94 ASP HB3 H 1 2.70 0.02 . 2 . . . . 94 ASP HB3 . 16774 1
1096 . 1 1 94 94 ASP C C 13 175.8 0.2 . 1 . . . . 94 ASP C . 16774 1
1097 . 1 1 94 94 ASP CA C 13 54.2 0.2 . 1 . . . . 94 ASP CA . 16774 1
1098 . 1 1 94 94 ASP CB C 13 41.8 0.02 . 1 . . . . 94 ASP CB . 16774 1
1099 . 1 1 94 94 ASP N N 15 115.8 0.2 . 1 . . . . 94 ASP N . 16774 1
1100 . 1 1 95 95 ASP H H 1 7.73 0.02 . 1 . . . . 95 ASP H . 16774 1
1101 . 1 1 95 95 ASP HA H 1 4.58 0.02 . 1 . . . . 95 ASP HA . 16774 1
1102 . 1 1 95 95 ASP HB2 H 1 2.75 0.02 . 2 . . . . 95 ASP HB2 . 16774 1
1103 . 1 1 95 95 ASP HB3 H 1 2.75 0.02 . 2 . . . . 95 ASP HB3 . 16774 1
1104 . 1 1 95 95 ASP C C 13 175.9 0.2 . 1 . . . . 95 ASP C . 16774 1
1105 . 1 1 95 95 ASP CA C 13 54.5 0.2 . 1 . . . . 95 ASP CA . 16774 1
1106 . 1 1 95 95 ASP CB C 13 40.9 0.2 . 1 . . . . 95 ASP CB . 16774 1
1107 . 1 1 95 95 ASP N N 15 121.5 0.2 . 1 . . . . 95 ASP N . 16774 1
1108 . 1 1 96 96 VAL H H 1 8.10 0.02 . 1 . . . . 96 VAL H . 16774 1
1109 . 1 1 96 96 VAL HA H 1 3.91 0.02 . 1 . . . . 96 VAL HA . 16774 1
1110 . 1 1 96 96 VAL HB H 1 2.05 0.02 . 1 . . . . 96 VAL HB . 16774 1
1111 . 1 1 96 96 VAL HG11 H 1 0.95 0.02 . 2 . . . . 96 VAL MG1 . 16774 1
1112 . 1 1 96 96 VAL HG12 H 1 0.95 0.02 . 2 . . . . 96 VAL MG1 . 16774 1
1113 . 1 1 96 96 VAL HG13 H 1 0.95 0.02 . 2 . . . . 96 VAL MG1 . 16774 1
1114 . 1 1 96 96 VAL HG21 H 1 0.95 0.02 . 2 . . . . 96 VAL MG2 . 16774 1
1115 . 1 1 96 96 VAL HG22 H 1 0.95 0.02 . 2 . . . . 96 VAL MG2 . 16774 1
1116 . 1 1 96 96 VAL HG23 H 1 0.95 0.02 . 2 . . . . 96 VAL MG2 . 16774 1
1117 . 1 1 96 96 VAL C C 13 176.5 0.2 . 1 . . . . 96 VAL C . 16774 1
1118 . 1 1 96 96 VAL CA C 13 62.6 0.2 . 1 . . . . 96 VAL CA . 16774 1
1119 . 1 1 96 96 VAL CB C 13 32.1 0.2 . 1 . . . . 96 VAL CB . 16774 1
1120 . 1 1 96 96 VAL CG1 C 13 20.6 0.2 . 2 . . . . 96 VAL CG1 . 16774 1
1121 . 1 1 96 96 VAL CG2 C 13 20.6 0.2 . 2 . . . . 96 VAL CG2 . 16774 1
1122 . 1 1 96 96 VAL N N 15 118.7 0.2 . 1 . . . . 96 VAL N . 16774 1
1123 . 1 1 97 97 ARG H H 1 8.25 0.02 . 1 . . . . 97 ARG H . 16774 1
1124 . 1 1 97 97 ARG HA H 1 4.10 0.02 . 1 . . . . 97 ARG HA . 16774 1
1125 . 1 1 97 97 ARG HB2 H 1 1.72 0.02 . 2 . . . . 97 ARG HB2 . 16774 1
1126 . 1 1 97 97 ARG HB3 H 1 1.62 0.02 . 2 . . . . 97 ARG HB3 . 16774 1
1127 . 1 1 97 97 ARG HD2 H 1 2.88 0.02 . 2 . . . . 97 ARG HD2 . 16774 1
1128 . 1 1 97 97 ARG HD3 H 1 2.88 0.02 . 2 . . . . 97 ARG HD3 . 16774 1
1129 . 1 1 97 97 ARG HG2 H 1 1.42 0.02 . 2 . . . . 97 ARG HG2 . 16774 1
1130 . 1 1 97 97 ARG HG3 H 1 1.24 0.02 . 2 . . . . 97 ARG HG3 . 16774 1
1131 . 1 1 97 97 ARG C C 13 176.2 0.2 . 1 . . . . 97 ARG C . 16774 1
1132 . 1 1 97 97 ARG CA C 13 56.4 0.2 . 1 . . . . 97 ARG CA . 16774 1
1133 . 1 1 97 97 ARG CB C 13 30.6 0.2 . 1 . . . . 97 ARG CB . 16774 1
1134 . 1 1 97 97 ARG CD C 13 43.0 0.2 . 1 . . . . 97 ARG CD . 16774 1
1135 . 1 1 97 97 ARG CG C 13 26.8 0.2 . 1 . . . . 97 ARG CG . 16774 1
1136 . 1 1 97 97 ARG N N 15 124.3 0.2 . 1 . . . . 97 ARG N . 16774 1
1137 . 1 1 98 98 ASP H H 1 8.42 0.02 . 1 . . . . 98 ASP H . 16774 1
1138 . 1 1 98 98 ASP HA H 1 4.59 0.02 . 1 . . . . 98 ASP HA . 16774 1
1139 . 1 1 98 98 ASP HB2 H 1 2.74 0.02 . 2 . . . . 98 ASP HB2 . 16774 1
1140 . 1 1 98 98 ASP HB3 H 1 2.74 0.02 . 2 . . . . 98 ASP HB3 . 16774 1
1141 . 1 1 98 98 ASP CA C 13 54.5 0.2 . 1 . . . . 98 ASP CA . 16774 1
1142 . 1 1 98 98 ASP CB C 13 40.9 0.2 . 1 . . . . 98 ASP CB . 16774 1
1143 . 1 1 98 98 ASP N N 15 120.2 0.2 . 1 . . . . 98 ASP N . 16774 1
1144 . 1 1 99 99 ARG H H 1 8.24 0.02 . 1 . . . . 99 ARG H . 16774 1
1145 . 1 1 99 99 ARG C C 13 176.3 0.2 . 1 . . . . 99 ARG C . 16774 1
1146 . 1 1 99 99 ARG CA C 13 56.4 0.2 . 1 . . . . 99 ARG CA . 16774 1
1147 . 1 1 99 99 ARG CB C 13 30.8 0.2 . 1 . . . . 99 ARG CB . 16774 1
1148 . 1 1 99 99 ARG CD C 13 43.3 0.2 . 1 . . . . 99 ARG CD . 16774 1
1149 . 1 1 99 99 ARG CG C 13 26.9 0.2 . 1 . . . . 99 ARG CG . 16774 1
1150 . 1 1 99 99 ARG N N 15 121.1 0.2 . 1 . . . . 99 ARG N . 16774 1
1151 . 1 1 100 100 GLU H H 1 8.50 0.02 . 1 . . . . 100 GLU H . 16774 1
1152 . 1 1 100 100 GLU HA H 1 4.25 0.02 . 1 . . . . 100 GLU HA . 16774 1
1153 . 1 1 100 100 GLU HB2 H 1 1.95 0.02 . 2 . . . . 100 GLU HB2 . 16774 1
1154 . 1 1 100 100 GLU HB3 H 1 1.95 0.02 . 2 . . . . 100 GLU HB3 . 16774 1
1155 . 1 1 100 100 GLU HG2 H 1 1.66 0.02 . 2 . . . . 100 GLU HG2 . 16774 1
1156 . 1 1 100 100 GLU HG3 H 1 1.66 0.02 . 2 . . . . 100 GLU HG3 . 16774 1
1157 . 1 1 100 100 GLU CA C 13 56.6 0.2 . 1 . . . . 100 GLU CA . 16774 1
1158 . 1 1 100 100 GLU CB C 13 30.3 0.2 . 1 . . . . 100 GLU CB . 16774 1
1159 . 1 1 100 100 GLU N N 15 121.6 0.2 . 1 . . . . 100 GLU N . 16774 1
1160 . 1 1 101 101 GLU HG2 H 1 2.25 0.02 . 2 . . . . 101 GLU HG2 . 16774 1
1161 . 1 1 101 101 GLU HG3 H 1 2.17 0.02 . 2 . . . . 101 GLU HG3 . 16774 1
1162 . 1 1 101 101 GLU C C 13 176.3 0.2 . 1 . . . . 101 GLU C . 16774 1
1163 . 1 1 101 101 GLU CA C 13 56.6 0.2 . 1 . . . . 101 GLU CA . 16774 1
1164 . 1 1 101 101 GLU CB C 13 30.0 0.2 . 1 . . . . 101 GLU CB . 16774 1
1165 . 1 1 101 101 GLU CG C 13 36.1 0.2 . 1 . . . . 101 GLU CG . 16774 1
1166 . 1 1 102 102 HIS H H 1 8.44 0.02 . 1 . . . . 102 HIS H . 16774 1
1167 . 1 1 102 102 HIS HA H 1 4.71 0.02 . 1 . . . . 102 HIS HA . 16774 1
1168 . 1 1 102 102 HIS HB2 H 1 3.21 0.02 . 2 . . . . 102 HIS HB2 . 16774 1
1169 . 1 1 102 102 HIS HB3 H 1 3.12 0.02 . 2 . . . . 102 HIS HB3 . 16774 1
1170 . 1 1 102 102 HIS HD2 H 1 7.10 0.02 . 1 . . . . 102 HIS HD2 . 16774 1
1171 . 1 1 102 102 HIS C C 13 174.9 0.2 . 1 . . . . 102 HIS C . 16774 1
1172 . 1 1 102 102 HIS CA C 13 55.7 0.2 . 1 . . . . 102 HIS CA . 16774 1
1173 . 1 1 102 102 HIS CB C 13 30.4 0.2 . 1 . . . . 102 HIS CB . 16774 1
1174 . 1 1 102 102 HIS CD2 C 13 120.0 0.2 . 1 . . . . 102 HIS CD2 . 16774 1
1175 . 1 1 102 102 HIS N N 15 120.6 0.2 . 1 . . . . 102 HIS N . 16774 1
1176 . 1 1 103 103 ALA H H 1 8.39 0.02 . 1 . . . . 103 ALA H . 16774 1
1177 . 1 1 103 103 ALA HA H 1 4.38 0.02 . 1 . . . . 103 ALA HA . 16774 1
1178 . 1 1 103 103 ALA HB1 H 1 1.43 0.02 . 1 . . . . 103 ALA MB . 16774 1
1179 . 1 1 103 103 ALA HB2 H 1 1.43 0.02 . 1 . . . . 103 ALA MB . 16774 1
1180 . 1 1 103 103 ALA HB3 H 1 1.43 0.02 . 1 . . . . 103 ALA MB . 16774 1
1181 . 1 1 103 103 ALA CA C 13 52.7 0.2 . 1 . . . . 103 ALA CA . 16774 1
1182 . 1 1 103 103 ALA CB C 13 19.3 0.2 . 1 . . . . 103 ALA CB . 16774 1
1183 . 1 1 103 103 ALA N N 15 125.8 0.2 . 1 . . . . 103 ALA N . 16774 1
stop_
save_