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 25763
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
4 '3D C(CO)NH' . . . 25763 1
6 '3D 1H-13C NOESY aliphatic' . . . 25763 1
8 '3D 1H-13C NOESY aromatic' . . . 25763 1
9 '3D HNCACB' . . . 25763 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
4 $SPARKY . . 25763 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HG2 H 1 2.09 0.02 . 2 . . . A 2 PRO HG2 . 25763 1
2 . 1 1 2 2 PRO HG3 H 1 2.07 0.02 . 2 . . . A 2 PRO HG3 . 25763 1
3 . 1 1 2 2 PRO HD2 H 1 3.67 0.02 . 2 . . . A 2 PRO HD2 . 25763 1
4 . 1 1 2 2 PRO HD3 H 1 3.62 0.02 . 2 . . . A 2 PRO HD3 . 25763 1
5 . 1 1 2 2 PRO CA C 13 53.5 0.2 . 1 . . . A 2 PRO CA . 25763 1
6 . 1 1 2 2 PRO CB C 13 32.2 0.2 . 1 . . . A 2 PRO CB . 25763 1
7 . 1 1 2 2 PRO CG C 13 26.9 0.2 . 1 . . . A 2 PRO CG . 25763 1
8 . 1 1 2 2 PRO CD C 13 49.4 0.2 . 1 . . . A 2 PRO CD . 25763 1
9 . 1 1 3 3 GLY H H 1 8.80 0.02 . 1 . . . A 3 GLY H . 25763 1
10 . 1 1 3 3 GLY HA2 H 1 4.05 0.02 . 2 . . . A 3 GLY HA2 . 25763 1
11 . 1 1 3 3 GLY HA3 H 1 4.05 0.02 . 2 . . . A 3 GLY HA3 . 25763 1
12 . 1 1 3 3 GLY C C 13 174.1 0.2 . 1 . . . A 3 GLY C . 25763 1
13 . 1 1 3 3 GLY CA C 13 45.1 0.2 . 1 . . . A 3 GLY CA . 25763 1
14 . 1 1 3 3 GLY N N 15 109.8 0.2 . 1 . . . A 3 GLY N . 25763 1
15 . 1 1 4 4 SER H H 1 8.28 0.02 . 1 . . . A 4 SER H . 25763 1
16 . 1 1 4 4 SER HA H 1 4.51 0.02 . 1 . . . A 4 SER HA . 25763 1
17 . 1 1 4 4 SER HB2 H 1 3.93 0.02 . 2 . . . A 4 SER HB2 . 25763 1
18 . 1 1 4 4 SER HB3 H 1 3.93 0.02 . 2 . . . A 4 SER HB3 . 25763 1
19 . 1 1 4 4 SER C C 13 174.4 0.2 . 1 . . . A 4 SER C . 25763 1
20 . 1 1 4 4 SER CA C 13 58.2 0.2 . 1 . . . A 4 SER CA . 25763 1
21 . 1 1 4 4 SER CB C 13 63.5 0.2 . 1 . . . A 4 SER CB . 25763 1
22 . 1 1 4 4 SER N N 15 115.2 0.2 . 1 . . . A 4 SER N . 25763 1
23 . 1 1 5 5 MET HA H 1 4.20 0.02 . 1 . . . A 5 MET HA . 25763 1
24 . 1 1 5 5 MET HE1 H 1 0.97 0.02 . 1 . . . A 5 MET HE1 . 25763 1
25 . 1 1 5 5 MET HE2 H 1 0.97 0.02 . 1 . . . A 5 MET HE2 . 25763 1
26 . 1 1 5 5 MET HE3 H 1 0.97 0.02 . 1 . . . A 5 MET HE3 . 25763 1
27 . 1 1 5 5 MET C C 13 175.8 0.2 . 1 . . . A 5 MET C . 25763 1
28 . 1 1 5 5 MET CA C 13 61.9 0.2 . 1 . . . A 5 MET CA . 25763 1
29 . 1 1 5 5 MET CB C 13 32.9 0.2 . 1 . . . A 5 MET CB . 25763 1
30 . 1 1 5 5 MET CG C 13 20.5 0.2 . 1 . . . A 5 MET CG . 25763 1
31 . 1 1 5 5 MET CE C 13 20.9 0.2 . 1 . . . A 5 MET CE . 25763 1
32 . 1 1 6 6 SER H H 1 8.53 0.02 . 1 . . . A 6 SER H . 25763 1
33 . 1 1 6 6 SER HA H 1 4.55 0.02 . 1 . . . A 6 SER HA . 25763 1
34 . 1 1 6 6 SER HB2 H 1 3.86 0.02 . 2 . . . A 6 SER HB2 . 25763 1
35 . 1 1 6 6 SER HB3 H 1 3.86 0.02 . 2 . . . A 6 SER HB3 . 25763 1
36 . 1 1 6 6 SER C C 13 174.1 0.2 . 1 . . . A 6 SER C . 25763 1
37 . 1 1 6 6 SER CA C 13 57.7 0.2 . 1 . . . A 6 SER CA . 25763 1
38 . 1 1 6 6 SER CB C 13 63.5 0.2 . 1 . . . A 6 SER CB . 25763 1
39 . 1 1 6 6 SER N N 15 119.7 0.2 . 1 . . . A 6 SER N . 25763 1
40 . 1 1 7 7 ILE H H 1 8.36 0.02 . 1 . . . A 7 ILE H . 25763 1
41 . 1 1 7 7 ILE HA H 1 4.24 0.02 . 1 . . . A 7 ILE HA . 25763 1
42 . 1 1 7 7 ILE HB H 1 1.89 0.02 . 1 . . . A 7 ILE HB . 25763 1
43 . 1 1 7 7 ILE HG12 H 1 1.48 0.02 . 2 . . . A 7 ILE HG12 . 25763 1
44 . 1 1 7 7 ILE HG13 H 1 1.20 0.02 . 2 . . . A 7 ILE HG13 . 25763 1
45 . 1 1 7 7 ILE HG21 H 1 0.90 0.02 . 1 . . . A 7 ILE HG21 . 25763 1
46 . 1 1 7 7 ILE HG22 H 1 0.90 0.02 . 1 . . . A 7 ILE HG22 . 25763 1
47 . 1 1 7 7 ILE HG23 H 1 0.90 0.02 . 1 . . . A 7 ILE HG23 . 25763 1
48 . 1 1 7 7 ILE HD11 H 1 0.81 0.02 . 1 . . . A 7 ILE HD11 . 25763 1
49 . 1 1 7 7 ILE HD12 H 1 0.81 0.02 . 1 . . . A 7 ILE HD12 . 25763 1
50 . 1 1 7 7 ILE HD13 H 1 0.81 0.02 . 1 . . . A 7 ILE HD13 . 25763 1
51 . 1 1 7 7 ILE CA C 13 60.5 0.2 . 1 . . . A 7 ILE CA . 25763 1
52 . 1 1 7 7 ILE CB C 13 38.8 0.2 . 1 . . . A 7 ILE CB . 25763 1
53 . 1 1 7 7 ILE CG1 C 13 27.0 0.2 . 1 . . . A 7 ILE CG1 . 25763 1
54 . 1 1 7 7 ILE CG2 C 13 17.2 0.2 . 1 . . . A 7 ILE CG2 . 25763 1
55 . 1 1 7 7 ILE CD1 C 13 12.9 0.2 . 1 . . . A 7 ILE CD1 . 25763 1
56 . 1 1 7 7 ILE N N 15 122.4 0.2 . 1 . . . A 7 ILE N . 25763 1
57 . 1 1 8 8 ASN H H 1 8.70 0.02 . 1 . . . A 8 ASN H . 25763 1
58 . 1 1 8 8 ASN HB2 H 1 2.91 0.02 . 2 . . . A 8 ASN HB2 . 25763 1
59 . 1 1 8 8 ASN HB3 H 1 2.76 0.02 . 2 . . . A 8 ASN HB3 . 25763 1
60 . 1 1 8 8 ASN HD21 H 1 7.71 0.02 . 2 . . . A 8 ASN HD21 . 25763 1
61 . 1 1 8 8 ASN HD22 H 1 7.14 0.02 . 2 . . . A 8 ASN HD22 . 25763 1
62 . 1 1 8 8 ASN CA C 13 51.0 0.2 . 1 . . . A 8 ASN CA . 25763 1
63 . 1 1 8 8 ASN CB C 13 38.8 0.2 . 1 . . . A 8 ASN CB . 25763 1
64 . 1 1 8 8 ASN N N 15 123.6 0.2 . 1 . . . A 8 ASN N . 25763 1
65 . 1 1 8 8 ASN ND2 N 15 112.7 0.2 . 1 . . . A 8 ASN ND2 . 25763 1
66 . 1 1 13 13 ASP HA H 1 4.62 0.02 . 1 . . . A 13 ASP HA . 25763 1
67 . 1 1 13 13 ASP HB2 H 1 2.81 0.02 . 2 . . . A 13 ASP HB2 . 25763 1
68 . 1 1 13 13 ASP HB3 H 1 2.71 0.02 . 2 . . . A 13 ASP HB3 . 25763 1
69 . 1 1 13 13 ASP C C 13 176.8 0.2 . 1 . . . A 13 ASP C . 25763 1
70 . 1 1 13 13 ASP CA C 13 55.7 0.2 . 1 . . . A 13 ASP CA . 25763 1
71 . 1 1 13 13 ASP CB C 13 40.9 0.2 . 1 . . . A 13 ASP CB . 25763 1
72 . 1 1 14 14 ASN H H 1 8.72 0.02 . 1 . . . A 14 ASN H . 25763 1
73 . 1 1 14 14 ASN HB2 H 1 2.99 0.02 . 2 . . . A 14 ASN HB2 . 25763 1
74 . 1 1 14 14 ASN HB3 H 1 2.85 0.02 . 2 . . . A 14 ASN HB3 . 25763 1
75 . 1 1 14 14 ASN HD21 H 1 7.91 0.02 . 2 . . . A 14 ASN HD21 . 25763 1
76 . 1 1 14 14 ASN HD22 H 1 7.08 0.02 . 2 . . . A 14 ASN HD22 . 25763 1
77 . 1 1 14 14 ASN C C 13 175.6 0.2 . 1 . . . A 14 ASN C . 25763 1
78 . 1 1 14 14 ASN CA C 13 53.3 0.2 . 1 . . . A 14 ASN CA . 25763 1
79 . 1 1 14 14 ASN CB C 13 39.1 0.2 . 1 . . . A 14 ASN CB . 25763 1
80 . 1 1 14 14 ASN N N 15 117.7 0.2 . 1 . . . A 14 ASN N . 25763 1
81 . 1 1 14 14 ASN ND2 N 15 114.3 0.2 . 1 . . . A 14 ASN ND2 . 25763 1
82 . 1 1 15 15 GLY H H 1 8.16 0.02 . 1 . . . A 15 GLY H . 25763 1
83 . 1 1 15 15 GLY HA2 H 1 4.07 0.02 . 2 . . . A 15 GLY HA2 . 25763 1
84 . 1 1 15 15 GLY HA3 H 1 4.07 0.02 . 2 . . . A 15 GLY HA3 . 25763 1
85 . 1 1 15 15 GLY C C 13 172.6 0.2 . 1 . . . A 15 GLY C . 25763 1
86 . 1 1 15 15 GLY CA C 13 45.1 0.2 . 1 . . . A 15 GLY CA . 25763 1
87 . 1 1 15 15 GLY N N 15 107.5 0.2 . 1 . . . A 15 GLY N . 25763 1
88 . 1 1 16 16 SER H H 1 7.78 0.02 . 1 . . . A 16 SER H . 25763 1
89 . 1 1 16 16 SER HA H 1 4.71 0.02 . 1 . . . A 16 SER HA . 25763 1
90 . 1 1 16 16 SER HB2 H 1 3.49 0.02 . 2 . . . A 16 SER HB2 . 25763 1
91 . 1 1 16 16 SER HB3 H 1 3.49 0.02 . 2 . . . A 16 SER HB3 . 25763 1
92 . 1 1 16 16 SER C C 13 174.1 0.2 . 1 . . . A 16 SER C . 25763 1
93 . 1 1 16 16 SER CA C 13 57.3 0.2 . 1 . . . A 16 SER CA . 25763 1
94 . 1 1 16 16 SER CB C 13 64.2 0.2 . 1 . . . A 16 SER CB . 25763 1
95 . 1 1 16 16 SER N N 15 114.0 0.2 . 1 . . . A 16 SER N . 25763 1
96 . 1 1 17 17 PHE H H 1 9.57 0.02 . 1 . . . A 17 PHE H . 25763 1
97 . 1 1 17 17 PHE CA C 13 57.7 0.2 . 1 . . . A 17 PHE CA . 25763 1
98 . 1 1 17 17 PHE CB C 13 46.0 0.2 . 1 . . . A 17 PHE CB . 25763 1
99 . 1 1 17 17 PHE N N 15 123.0 0.2 . 1 . . . A 17 PHE N . 25763 1
100 . 1 1 18 18 PHE H H 1 9.68 0.02 . 1 . . . A 18 PHE H . 25763 1
101 . 1 1 18 18 PHE HA H 1 5.76 0.02 . 1 . . . A 18 PHE HA . 25763 1
102 . 1 1 18 18 PHE HB2 H 1 3.49 0.02 . 2 . . . A 18 PHE HB2 . 25763 1
103 . 1 1 18 18 PHE HB3 H 1 2.78 0.02 . 2 . . . A 18 PHE HB3 . 25763 1
104 . 1 1 18 18 PHE HD1 H 1 7.23 0.02 . 3 . . . A 18 PHE HD1 . 25763 1
105 . 1 1 18 18 PHE HD2 H 1 7.23 0.02 . 3 . . . A 18 PHE HD2 . 25763 1
106 . 1 1 18 18 PHE C C 13 177.0 0.2 . 1 . . . A 18 PHE C . 25763 1
107 . 1 1 18 18 PHE CA C 13 55.4 0.2 . 1 . . . A 18 PHE CA . 25763 1
108 . 1 1 18 18 PHE CB C 13 44.2 0.2 . 1 . . . A 18 PHE CB . 25763 1
109 . 1 1 18 18 PHE CD1 C 13 131.4 0.2 . 3 . . . A 18 PHE CD1 . 25763 1
110 . 1 1 18 18 PHE CD2 C 13 131.4 0.2 . 3 . . . A 18 PHE CD2 . 25763 1
111 . 1 1 18 18 PHE N N 15 114.9 0.2 . 1 . . . A 18 PHE N . 25763 1
112 . 1 1 19 19 VAL H H 1 8.72 0.02 . 1 . . . A 19 VAL H . 25763 1
113 . 1 1 19 19 VAL HG11 H 1 1.23 0.02 . 2 . . . A 19 VAL HG11 . 25763 1
114 . 1 1 19 19 VAL HG12 H 1 1.23 0.02 . 2 . . . A 19 VAL HG12 . 25763 1
115 . 1 1 19 19 VAL HG13 H 1 1.23 0.02 . 2 . . . A 19 VAL HG13 . 25763 1
116 . 1 1 19 19 VAL HG21 H 1 1.23 0.02 . 2 . . . A 19 VAL HG21 . 25763 1
117 . 1 1 19 19 VAL HG22 H 1 1.23 0.02 . 2 . . . A 19 VAL HG22 . 25763 1
118 . 1 1 19 19 VAL HG23 H 1 1.23 0.02 . 2 . . . A 19 VAL HG23 . 25763 1
119 . 1 1 19 19 VAL C C 13 175.0 0.2 . 1 . . . A 19 VAL C . 25763 1
120 . 1 1 19 19 VAL CA C 13 62.4 0.2 . 1 . . . A 19 VAL CA . 25763 1
121 . 1 1 19 19 VAL CB C 13 33.0 0.2 . 1 . . . A 19 VAL CB . 25763 1
122 . 1 1 19 19 VAL CG1 C 13 21.5 0.2 . 2 . . . A 19 VAL CG1 . 25763 1
123 . 1 1 19 19 VAL CG2 C 13 21.5 0.2 . 2 . . . A 19 VAL CG2 . 25763 1
124 . 1 1 19 19 VAL N N 15 117.0 0.2 . 1 . . . A 19 VAL N . 25763 1
125 . 1 1 20 20 LEU H H 1 9.49 0.02 . 1 . . . A 20 LEU H . 25763 1
126 . 1 1 20 20 LEU HA H 1 5.87 0.02 . 1 . . . A 20 LEU HA . 25763 1
127 . 1 1 20 20 LEU HD11 H 1 0.67 0.02 . 2 . . . A 20 LEU HD11 . 25763 1
128 . 1 1 20 20 LEU HD12 H 1 0.67 0.02 . 2 . . . A 20 LEU HD12 . 25763 1
129 . 1 1 20 20 LEU HD13 H 1 0.67 0.02 . 2 . . . A 20 LEU HD13 . 25763 1
130 . 1 1 20 20 LEU HD21 H 1 0.67 0.02 . 2 . . . A 20 LEU HD21 . 25763 1
131 . 1 1 20 20 LEU HD22 H 1 0.67 0.02 . 2 . . . A 20 LEU HD22 . 25763 1
132 . 1 1 20 20 LEU HD23 H 1 0.67 0.02 . 2 . . . A 20 LEU HD23 . 25763 1
133 . 1 1 20 20 LEU C C 13 176.8 0.2 . 1 . . . A 20 LEU C . 25763 1
134 . 1 1 20 20 LEU CA C 13 52.0 0.02 . 1 . . . A 20 LEU CA . 25763 1
135 . 1 1 20 20 LEU CD1 C 13 24.8 0.2 . 2 . . . A 20 LEU CD1 . 25763 1
136 . 1 1 20 20 LEU CD2 C 13 24.8 0.2 . 2 . . . A 20 LEU CD2 . 25763 1
137 . 1 1 20 20 LEU N N 15 126.4 0.2 . 1 . . . A 20 LEU N . 25763 1
138 . 1 1 21 21 VAL H H 1 9.21 0.02 . 1 . . . A 21 VAL H . 25763 1
139 . 1 1 21 21 VAL HA H 1 5.74 0.02 . 1 . . . A 21 VAL HA . 25763 1
140 . 1 1 21 21 VAL HG11 H 1 1.12 0.02 . 2 . . . A 21 VAL HG11 . 25763 1
141 . 1 1 21 21 VAL HG12 H 1 1.12 0.02 . 2 . . . A 21 VAL HG12 . 25763 1
142 . 1 1 21 21 VAL HG13 H 1 1.12 0.02 . 2 . . . A 21 VAL HG13 . 25763 1
143 . 1 1 21 21 VAL HG21 H 1 1.00 0.02 . 2 . . . A 21 VAL HG21 . 25763 1
144 . 1 1 21 21 VAL HG22 H 1 1.00 0.02 . 2 . . . A 21 VAL HG22 . 25763 1
145 . 1 1 21 21 VAL HG23 H 1 1.00 0.02 . 2 . . . A 21 VAL HG23 . 25763 1
146 . 1 1 21 21 VAL C C 13 174.6 0.2 . 1 . . . A 21 VAL C . 25763 1
147 . 1 1 21 21 VAL CA C 13 59.1 0.2 . 1 . . . A 21 VAL CA . 25763 1
148 . 1 1 21 21 VAL CG1 C 13 21.7 0.2 . 2 . . . A 21 VAL CG1 . 25763 1
149 . 1 1 21 21 VAL CG2 C 13 20.6 0.2 . 2 . . . A 21 VAL CG2 . 25763 1
150 . 1 1 21 21 VAL N N 15 114.2 0.2 . 1 . . . A 21 VAL N . 25763 1
151 . 1 1 22 22 ASN H H 1 7.39 0.02 . 1 . . . A 22 ASN H . 25763 1
152 . 1 1 22 22 ASN C C 13 177.5 0.2 . 1 . . . A 22 ASN C . 25763 1
153 . 1 1 22 22 ASN CA C 13 49.6 0.2 . 1 . . . A 22 ASN CA . 25763 1
154 . 1 1 22 22 ASN N N 15 121.0 0.2 . 1 . . . A 22 ASN N . 25763 1
155 . 1 1 23 23 ASP H H 1 8.38 0.02 . 1 . . . A 23 ASP H . 25763 1
156 . 1 1 23 23 ASP HA H 1 4.50 0.02 . 1 . . . A 23 ASP HA . 25763 1
157 . 1 1 23 23 ASP HB2 H 1 2.77 0.02 . 2 . . . A 23 ASP HB2 . 25763 1
158 . 1 1 23 23 ASP HB3 H 1 2.58 0.02 . 2 . . . A 23 ASP HB3 . 25763 1
159 . 1 1 23 23 ASP C C 13 176.5 0.2 . 1 . . . A 23 ASP C . 25763 1
160 . 1 1 23 23 ASP CA C 13 56.1 0.2 . 1 . . . A 23 ASP CA . 25763 1
161 . 1 1 23 23 ASP CB C 13 39.7 0.2 . 1 . . . A 23 ASP CB . 25763 1
162 . 1 1 23 23 ASP N N 15 117.6 0.2 . 1 . . . A 23 ASP N . 25763 1
163 . 1 1 24 24 GLU H H 1 7.30 0.02 . 1 . . . A 24 GLU H . 25763 1
164 . 1 1 24 24 GLU HA H 1 4.44 0.02 . 1 . . . A 24 GLU HA . 25763 1
165 . 1 1 24 24 GLU HB2 H 1 2.26 0.02 . 2 . . . A 24 GLU HB2 . 25763 1
166 . 1 1 24 24 GLU HB3 H 1 1.68 0.02 . 2 . . . A 24 GLU HB3 . 25763 1
167 . 1 1 24 24 GLU HG2 H 1 2.12 0.02 . 2 . . . A 24 GLU HG2 . 25763 1
168 . 1 1 24 24 GLU HG3 H 1 2.12 0.02 . 2 . . . A 24 GLU HG3 . 25763 1
169 . 1 1 24 24 GLU C C 13 175.1 0.2 . 1 . . . A 24 GLU C . 25763 1
170 . 1 1 24 24 GLU CA C 13 55.4 0.2 . 1 . . . A 24 GLU CA . 25763 1
171 . 1 1 24 24 GLU CB C 13 29.1 0.2 . 1 . . . A 24 GLU CB . 25763 1
172 . 1 1 24 24 GLU CG C 13 36.2 0.2 . 1 . . . A 24 GLU CG . 25763 1
173 . 1 1 24 24 GLU N N 15 117.9 0.2 . 1 . . . A 24 GLU N . 25763 1
174 . 1 1 25 25 GLU H H 1 8.12 0.02 . 1 . . . A 25 GLU H . 25763 1
175 . 1 1 25 25 GLU HA H 1 3.83 0.02 . 1 . . . A 25 GLU HA . 25763 1
176 . 1 1 25 25 GLU HB2 H 1 2.50 0.02 . 2 . . . A 25 GLU HB2 . 25763 1
177 . 1 1 25 25 GLU HB3 H 1 2.28 0.02 . 2 . . . A 25 GLU HB3 . 25763 1
178 . 1 1 25 25 GLU HG2 H 1 2.29 0.02 . 2 . . . A 25 GLU HG2 . 25763 1
179 . 1 1 25 25 GLU HG3 H 1 2.29 0.02 . 2 . . . A 25 GLU HG3 . 25763 1
180 . 1 1 25 25 GLU C C 13 175.9 0.2 . 1 . . . A 25 GLU C . 25763 1
181 . 1 1 25 25 GLU CA C 13 57.7 0.2 . 1 . . . A 25 GLU CA . 25763 1
182 . 1 1 25 25 GLU CB C 13 26.5 0.2 . 1 . . . A 25 GLU CB . 25763 1
183 . 1 1 25 25 GLU CG C 13 36.8 0.2 . 1 . . . A 25 GLU CG . 25763 1
184 . 1 1 25 25 GLU N N 15 113.0 0.2 . 1 . . . A 25 GLU N . 25763 1
185 . 1 1 26 26 GLN H H 1 7.77 0.02 . 1 . . . A 26 GLN H . 25763 1
186 . 1 1 26 26 GLN HA H 1 4.37 0.02 . 1 . . . A 26 GLN HA . 25763 1
187 . 1 1 26 26 GLN CA C 13 54.6 0.2 . 1 . . . A 26 GLN CA . 25763 1
188 . 1 1 26 26 GLN CB C 13 29.4 0.2 . 1 . . . A 26 GLN CB . 25763 1
189 . 1 1 26 26 GLN N N 15 117.1 0.2 . 1 . . . A 26 GLN N . 25763 1
190 . 1 1 27 27 HIS HA H 1 6.12 0.02 . 1 . . . A 27 HIS HA . 25763 1
191 . 1 1 27 27 HIS C C 13 174.1 0.2 . 1 . . . A 27 HIS C . 25763 1
192 . 1 1 27 27 HIS CA C 13 53.9 0.2 . 1 . . . A 27 HIS CA . 25763 1
193 . 1 1 28 28 SER H H 1 8.83 0.02 . 1 . . . A 28 SER H . 25763 1
194 . 1 1 28 28 SER C C 13 173.2 0.2 . 1 . . . A 28 SER C . 25763 1
195 . 1 1 28 28 SER CA C 13 57.7 0.2 . 1 . . . A 28 SER CA . 25763 1
196 . 1 1 28 28 SER N N 15 111.9 0.2 . 1 . . . A 28 SER N . 25763 1
197 . 1 1 29 29 LEU H H 1 8.84 0.02 . 1 . . . A 29 LEU H . 25763 1
198 . 1 1 29 29 LEU HA H 1 5.31 0.02 . 1 . . . A 29 LEU HA . 25763 1
199 . 1 1 29 29 LEU CA C 13 55.2 0.2 . 1 . . . A 29 LEU CA . 25763 1
200 . 1 1 29 29 LEU N N 15 126.0 0.2 . 1 . . . A 29 LEU N . 25763 1
201 . 1 1 30 30 TRP HD1 H 1 7.00 0.02 . 1 . . . A 30 TRP HD1 . 25763 1
202 . 1 1 30 30 TRP HE1 H 1 9.16 0.02 . 1 . . . A 30 TRP HE1 . 25763 1
203 . 1 1 30 30 TRP HZ2 H 1 7.50 0.02 . 1 . . . A 30 TRP HZ2 . 25763 1
204 . 1 1 30 30 TRP HH2 H 1 7.41 0.02 . 1 . . . A 30 TRP HH2 . 25763 1
205 . 1 1 30 30 TRP CD1 C 13 127.2 0.2 . 1 . . . A 30 TRP CD1 . 25763 1
206 . 1 1 30 30 TRP CZ2 C 13 115.4 0.2 . 1 . . . A 30 TRP CZ2 . 25763 1
207 . 1 1 30 30 TRP NE1 N 15 129.1 0.2 . 1 . . . A 30 TRP NE1 . 25763 1
208 . 1 1 31 31 PRO HA H 1 5.07 0.02 . 1 . . . A 31 PRO HA . 25763 1
209 . 1 1 31 31 PRO HB2 H 1 2.42 0.02 . 2 . . . A 31 PRO HB2 . 25763 1
210 . 1 1 31 31 PRO HB3 H 1 1.92 0.02 . 2 . . . A 31 PRO HB3 . 25763 1
211 . 1 1 31 31 PRO HG2 H 1 1.96 0.02 . 2 . . . A 31 PRO HG2 . 25763 1
212 . 1 1 31 31 PRO HG3 H 1 1.96 0.02 . 2 . . . A 31 PRO HG3 . 25763 1
213 . 1 1 31 31 PRO HD2 H 1 3.47 0.02 . 2 . . . A 31 PRO HD2 . 25763 1
214 . 1 1 31 31 PRO HD3 H 1 3.17 0.02 . 2 . . . A 31 PRO HD3 . 25763 1
215 . 1 1 31 31 PRO C C 13 176.3 0.2 . 1 . . . A 31 PRO C . 25763 1
216 . 1 1 31 31 PRO CA C 13 62.0 0.2 . 1 . . . A 31 PRO CA . 25763 1
217 . 1 1 31 31 PRO CB C 13 32.0 0.2 . 1 . . . A 31 PRO CB . 25763 1
218 . 1 1 31 31 PRO CG C 13 27.0 0.2 . 1 . . . A 31 PRO CG . 25763 1
219 . 1 1 31 31 PRO CD C 13 49.9 0.2 . 1 . . . A 31 PRO CD . 25763 1
220 . 1 1 32 32 ALA H H 1 7.94 0.02 . 1 . . . A 32 ALA H . 25763 1
221 . 1 1 32 32 ALA HA H 1 3.86 0.02 . 1 . . . A 32 ALA HA . 25763 1
222 . 1 1 32 32 ALA HB1 H 1 0.55 0.02 . 1 . . . A 32 ALA HB1 . 25763 1
223 . 1 1 32 32 ALA HB2 H 1 0.55 0.02 . 1 . . . A 32 ALA HB2 . 25763 1
224 . 1 1 32 32 ALA HB3 H 1 0.55 0.02 . 1 . . . A 32 ALA HB3 . 25763 1
225 . 1 1 32 32 ALA C C 13 177.6 0.2 . 1 . . . A 32 ALA C . 25763 1
226 . 1 1 32 32 ALA CA C 13 53.5 0.2 . 1 . . . A 32 ALA CA . 25763 1
227 . 1 1 32 32 ALA CB C 13 17.6 0.2 . 1 . . . A 32 ALA CB . 25763 1
228 . 1 1 32 32 ALA N N 15 121.5 0.2 . 1 . . . A 32 ALA N . 25763 1
229 . 1 1 33 33 PHE H H 1 6.97 0.02 . 1 . . . A 33 PHE H . 25763 1
230 . 1 1 33 33 PHE HA H 1 4.54 0.02 . 1 . . . A 33 PHE HA . 25763 1
231 . 1 1 33 33 PHE HB2 H 1 3.32 0.02 . 2 . . . A 33 PHE HB2 . 25763 1
232 . 1 1 33 33 PHE HB3 H 1 2.91 0.02 . 2 . . . A 33 PHE HB3 . 25763 1
233 . 1 1 33 33 PHE C C 13 174.7 0.2 . 1 . . . A 33 PHE C . 25763 1
234 . 1 1 33 33 PHE CA C 13 56.4 0.2 . 1 . . . A 33 PHE CA . 25763 1
235 . 1 1 33 33 PHE CB C 13 37.5 0.2 . 1 . . . A 33 PHE CB . 25763 1
236 . 1 1 33 33 PHE N N 15 111.8 0.2 . 1 . . . A 33 PHE N . 25763 1
237 . 1 1 34 34 ALA H H 1 7.08 0.02 . 1 . . . A 34 ALA H . 25763 1
238 . 1 1 34 34 ALA HA H 1 4.63 0.02 . 1 . . . A 34 ALA HA . 25763 1
239 . 1 1 34 34 ALA HB1 H 1 1.03 0.02 . 1 . . . A 34 ALA HB1 . 25763 1
240 . 1 1 34 34 ALA HB2 H 1 1.03 0.02 . 1 . . . A 34 ALA HB2 . 25763 1
241 . 1 1 34 34 ALA HB3 H 1 1.03 0.02 . 1 . . . A 34 ALA HB3 . 25763 1
242 . 1 1 34 34 ALA C C 13 177.7 0.2 . 1 . . . A 34 ALA C . 25763 1
243 . 1 1 34 34 ALA CA C 13 50.3 0.2 . 1 . . . A 34 ALA CA . 25763 1
244 . 1 1 34 34 ALA CB C 13 20.2 0.2 . 1 . . . A 34 ALA CB . 25763 1
245 . 1 1 34 34 ALA N N 15 125.7 0.2 . 1 . . . A 34 ALA N . 25763 1
246 . 1 1 35 35 ASP H H 1 8.96 0.02 . 1 . . . A 35 ASP H . 25763 1
247 . 1 1 35 35 ASP HA H 1 4.50 0.02 . 1 . . . A 35 ASP HA . 25763 1
248 . 1 1 35 35 ASP HB2 H 1 2.68 0.02 . 2 . . . A 35 ASP HB2 . 25763 1
249 . 1 1 35 35 ASP HB3 H 1 2.62 0.02 . 2 . . . A 35 ASP HB3 . 25763 1
250 . 1 1 35 35 ASP C C 13 176.4 0.2 . 1 . . . A 35 ASP C . 25763 1
251 . 1 1 35 35 ASP CA C 13 55.0 0.2 . 1 . . . A 35 ASP CA . 25763 1
252 . 1 1 35 35 ASP CB C 13 40.1 0.2 . 1 . . . A 35 ASP CB . 25763 1
253 . 1 1 35 35 ASP N N 15 124.7 0.2 . 1 . . . A 35 ASP N . 25763 1
254 . 1 1 36 36 VAL H H 1 8.70 0.02 . 1 . . . A 36 VAL H . 25763 1
255 . 1 1 36 36 VAL HB H 1 1.82 0.02 . 1 . . . A 36 VAL HB . 25763 1
256 . 1 1 36 36 VAL HG11 H 1 0.83 0.02 . 2 . . . A 36 VAL HG11 . 25763 1
257 . 1 1 36 36 VAL HG12 H 1 0.83 0.02 . 2 . . . A 36 VAL HG12 . 25763 1
258 . 1 1 36 36 VAL HG13 H 1 0.83 0.02 . 2 . . . A 36 VAL HG13 . 25763 1
259 . 1 1 36 36 VAL HG21 H 1 0.69 0.02 . 2 . . . A 36 VAL HG21 . 25763 1
260 . 1 1 36 36 VAL HG22 H 1 0.69 0.02 . 2 . . . A 36 VAL HG22 . 25763 1
261 . 1 1 36 36 VAL HG23 H 1 0.69 0.02 . 2 . . . A 36 VAL HG23 . 25763 1
262 . 1 1 36 36 VAL CA C 13 61.3 0.2 . 1 . . . A 36 VAL CA . 25763 1
263 . 1 1 36 36 VAL CB C 13 32.1 0.2 . 1 . . . A 36 VAL CB . 25763 1
264 . 1 1 36 36 VAL CG1 C 13 22.2 0.2 . 2 . . . A 36 VAL CG1 . 25763 1
265 . 1 1 36 36 VAL CG2 C 13 21.1 0.2 . 2 . . . A 36 VAL CG2 . 25763 1
266 . 1 1 36 36 VAL N N 15 125.8 0.2 . 1 . . . A 36 VAL N . 25763 1
267 . 1 1 37 37 PRO HA H 1 4.27 0.02 . 1 . . . A 37 PRO HA . 25763 1
268 . 1 1 37 37 PRO HB2 H 1 2.06 0.02 . 2 . . . A 37 PRO HB2 . 25763 1
269 . 1 1 37 37 PRO HB3 H 1 1.69 0.02 . 2 . . . A 37 PRO HB3 . 25763 1
270 . 1 1 37 37 PRO HG2 H 1 0.84 0.02 . 2 . . . A 37 PRO HG2 . 25763 1
271 . 1 1 37 37 PRO HG3 H 1 0.84 0.02 . 2 . . . A 37 PRO HG3 . 25763 1
272 . 1 1 37 37 PRO HD2 H 1 2.38 0.02 . 2 . . . A 37 PRO HD2 . 25763 1
273 . 1 1 37 37 PRO HD3 H 1 2.04 0.02 . 2 . . . A 37 PRO HD3 . 25763 1
274 . 1 1 37 37 PRO C C 13 175.6 0.2 . 1 . . . A 37 PRO C . 25763 1
275 . 1 1 37 37 PRO CA C 13 62.1 0.2 . 1 . . . A 37 PRO CA . 25763 1
276 . 1 1 37 37 PRO CB C 13 31.4 0.2 . 1 . . . A 37 PRO CB . 25763 1
277 . 1 1 37 37 PRO CG C 13 26.5 0.2 . 1 . . . A 37 PRO CG . 25763 1
278 . 1 1 37 37 PRO CD C 13 49.8 0.2 . 1 . . . A 37 PRO CD . 25763 1
279 . 1 1 38 38 ALA H H 1 8.38 0.02 . 1 . . . A 38 ALA H . 25763 1
280 . 1 1 38 38 ALA HA H 1 4.23 0.02 . 1 . . . A 38 ALA HA . 25763 1
281 . 1 1 38 38 ALA HB1 H 1 1.45 0.02 . 1 . . . A 38 ALA HB1 . 25763 1
282 . 1 1 38 38 ALA HB2 H 1 1.45 0.02 . 1 . . . A 38 ALA HB2 . 25763 1
283 . 1 1 38 38 ALA HB3 H 1 1.45 0.02 . 1 . . . A 38 ALA HB3 . 25763 1
284 . 1 1 38 38 ALA C C 13 179.1 0.2 . 1 . . . A 38 ALA C . 25763 1
285 . 1 1 38 38 ALA CA C 13 53.2 0.2 . 1 . . . A 38 ALA CA . 25763 1
286 . 1 1 38 38 ALA CB C 13 18.1 0.2 . 1 . . . A 38 ALA CB . 25763 1
287 . 1 1 38 38 ALA N N 15 122.8 0.2 . 1 . . . A 38 ALA N . 25763 1
288 . 1 1 39 39 GLY H H 1 8.88 0.02 . 1 . . . A 39 GLY H . 25763 1
289 . 1 1 39 39 GLY HA2 H 1 4.24 0.02 . 2 . . . A 39 GLY HA2 . 25763 1
290 . 1 1 39 39 GLY HA3 H 1 3.63 0.02 . 2 . . . A 39 GLY HA3 . 25763 1
291 . 1 1 39 39 GLY C C 13 173.8 0.2 . 1 . . . A 39 GLY C . 25763 1
292 . 1 1 39 39 GLY CA C 13 44.6 0.2 . 1 . . . A 39 GLY CA . 25763 1
293 . 1 1 39 39 GLY N N 15 110.0 0.2 . 1 . . . A 39 GLY N . 25763 1
294 . 1 1 40 40 TRP H H 1 7.81 0.02 . 1 . . . A 40 TRP H . 25763 1
295 . 1 1 40 40 TRP HB2 H 1 2.87 0.02 . 2 . . . A 40 TRP HB2 . 25763 1
296 . 1 1 40 40 TRP HB3 H 1 2.87 0.02 . 2 . . . A 40 TRP HB3 . 25763 1
297 . 1 1 40 40 TRP HD1 H 1 6.93 0.02 . 1 . . . A 40 TRP HD1 . 25763 1
298 . 1 1 40 40 TRP HE1 H 1 10.26 0.02 . 1 . . . A 40 TRP HE1 . 25763 1
299 . 1 1 40 40 TRP HZ2 H 1 7.54 0.02 . 1 . . . A 40 TRP HZ2 . 25763 1
300 . 1 1 40 40 TRP HH2 H 1 7.00 0.02 . 1 . . . A 40 TRP HH2 . 25763 1
301 . 1 1 40 40 TRP C C 13 174.8 0.2 . 1 . . . A 40 TRP C . 25763 1
302 . 1 1 40 40 TRP CA C 13 56.1 0.2 . 1 . . . A 40 TRP CA . 25763 1
303 . 1 1 40 40 TRP CB C 13 31.6 0.2 . 1 . . . A 40 TRP CB . 25763 1
304 . 1 1 40 40 TRP CD1 C 13 127.6 0.2 . 1 . . . A 40 TRP CD1 . 25763 1
305 . 1 1 40 40 TRP CZ2 C 13 114.5 0.2 . 1 . . . A 40 TRP CZ2 . 25763 1
306 . 1 1 40 40 TRP CH2 C 13 124.0 0.2 . 1 . . . A 40 TRP CH2 . 25763 1
307 . 1 1 40 40 TRP N N 15 120.3 0.2 . 1 . . . A 40 TRP N . 25763 1
308 . 1 1 40 40 TRP NE1 N 15 129.5 0.2 . 1 . . . A 40 TRP NE1 . 25763 1
309 . 1 1 41 41 ARG H H 1 9.26 0.02 . 1 . . . A 41 ARG H . 25763 1
310 . 1 1 41 41 ARG HB2 H 1 1.71 0.02 . 2 . . . A 41 ARG HB2 . 25763 1
311 . 1 1 41 41 ARG HB3 H 1 1.71 0.02 . 2 . . . A 41 ARG HB3 . 25763 1
312 . 1 1 41 41 ARG HG2 H 1 1.62 0.02 . 2 . . . A 41 ARG HG2 . 25763 1
313 . 1 1 41 41 ARG HG3 H 1 1.38 0.02 . 2 . . . A 41 ARG HG3 . 25763 1
314 . 1 1 41 41 ARG HD2 H 1 3.13 0.02 . 2 . . . A 41 ARG HD2 . 25763 1
315 . 1 1 41 41 ARG HD3 H 1 3.13 0.02 . 2 . . . A 41 ARG HD3 . 25763 1
316 . 1 1 41 41 ARG C C 13 174.7 0.2 . 1 . . . A 41 ARG C . 25763 1
317 . 1 1 41 41 ARG CA C 13 54.0 0.2 . 1 . . . A 41 ARG CA . 25763 1
318 . 1 1 41 41 ARG CB C 13 32.9 0.2 . 1 . . . A 41 ARG CB . 25763 1
319 . 1 1 41 41 ARG CG C 13 26.8 0.2 . 1 . . . A 41 ARG CG . 25763 1
320 . 1 1 41 41 ARG CD C 13 43.0 0.2 . 1 . . . A 41 ARG CD . 25763 1
321 . 1 1 41 41 ARG N N 15 117.8 0.2 . 1 . . . A 41 ARG N . 25763 1
322 . 1 1 42 42 VAL H H 1 8.79 0.02 . 1 . . . A 42 VAL H . 25763 1
323 . 1 1 42 42 VAL HA H 1 4.09 0.02 . 1 . . . A 42 VAL HA . 25763 1
324 . 1 1 42 42 VAL HB H 1 1.76 0.02 . 1 . . . A 42 VAL HB . 25763 1
325 . 1 1 42 42 VAL HG11 H 1 0.68 0.02 . 2 . . . A 42 VAL HG11 . 25763 1
326 . 1 1 42 42 VAL HG12 H 1 0.68 0.02 . 2 . . . A 42 VAL HG12 . 25763 1
327 . 1 1 42 42 VAL HG13 H 1 0.68 0.02 . 2 . . . A 42 VAL HG13 . 25763 1
328 . 1 1 42 42 VAL HG21 H 1 0.24 0.02 . 2 . . . A 42 VAL HG21 . 25763 1
329 . 1 1 42 42 VAL HG22 H 1 0.24 0.02 . 2 . . . A 42 VAL HG22 . 25763 1
330 . 1 1 42 42 VAL HG23 H 1 0.24 0.02 . 2 . . . A 42 VAL HG23 . 25763 1
331 . 1 1 42 42 VAL C C 13 177.9 0.2 . 1 . . . A 42 VAL C . 25763 1
332 . 1 1 42 42 VAL CA C 13 63.3 0.2 . 1 . . . A 42 VAL CA . 25763 1
333 . 1 1 42 42 VAL CB C 13 32.2 0.2 . 1 . . . A 42 VAL CB . 25763 1
334 . 1 1 42 42 VAL CG1 C 13 21.9 0.2 . 2 . . . A 42 VAL CG1 . 25763 1
335 . 1 1 42 42 VAL CG2 C 13 20.7 0.2 . 2 . . . A 42 VAL CG2 . 25763 1
336 . 1 1 42 42 VAL N N 15 122.4 0.2 . 1 . . . A 42 VAL N . 25763 1
337 . 1 1 43 43 VAL H H 1 9.14 0.02 . 1 . . . A 43 VAL H . 25763 1
338 . 1 1 43 43 VAL HA H 1 4.79 0.02 . 1 . . . A 43 VAL HA . 25763 1
339 . 1 1 43 43 VAL HB H 1 2.53 0.02 . 1 . . . A 43 VAL HB . 25763 1
340 . 1 1 43 43 VAL HG11 H 1 1.10 0.02 . 2 . . . A 43 VAL HG11 . 25763 1
341 . 1 1 43 43 VAL HG12 H 1 1.10 0.02 . 2 . . . A 43 VAL HG12 . 25763 1
342 . 1 1 43 43 VAL HG13 H 1 1.10 0.02 . 2 . . . A 43 VAL HG13 . 25763 1
343 . 1 1 43 43 VAL HG21 H 1 1.03 0.02 . 2 . . . A 43 VAL HG21 . 25763 1
344 . 1 1 43 43 VAL HG22 H 1 1.03 0.02 . 2 . . . A 43 VAL HG22 . 25763 1
345 . 1 1 43 43 VAL HG23 H 1 1.03 0.02 . 2 . . . A 43 VAL HG23 . 25763 1
346 . 1 1 43 43 VAL C C 13 174.7 0.2 . 1 . . . A 43 VAL C . 25763 1
347 . 1 1 43 43 VAL CA C 13 60.6 0.2 . 1 . . . A 43 VAL CA . 25763 1
348 . 1 1 43 43 VAL CB C 13 33.7 0.2 . 1 . . . A 43 VAL CB . 25763 1
349 . 1 1 43 43 VAL CG1 C 13 22.5 0.2 . 2 . . . A 43 VAL CG1 . 25763 1
350 . 1 1 43 43 VAL CG2 C 13 20.0 0.2 . 2 . . . A 43 VAL CG2 . 25763 1
351 . 1 1 43 43 VAL N N 15 119.1 0.2 . 1 . . . A 43 VAL N . 25763 1
352 . 1 1 44 44 HIS H H 1 7.72 0.02 . 1 . . . A 44 HIS H . 25763 1
353 . 1 1 44 44 HIS HA H 1 4.55 0.02 . 1 . . . A 44 HIS HA . 25763 1
354 . 1 1 44 44 HIS HB2 H 1 1.97 0.02 . 2 . . . A 44 HIS HB2 . 25763 1
355 . 1 1 44 44 HIS HB3 H 1 1.97 0.02 . 2 . . . A 44 HIS HB3 . 25763 1
356 . 1 1 44 44 HIS C C 13 173.4 0.2 . 1 . . . A 44 HIS C . 25763 1
357 . 1 1 44 44 HIS CA C 13 57.4 0.2 . 1 . . . A 44 HIS CA . 25763 1
358 . 1 1 44 44 HIS CB C 13 32.7 0.2 . 1 . . . A 44 HIS CB . 25763 1
359 . 1 1 44 44 HIS N N 15 119.2 0.2 . 1 . . . A 44 HIS N . 25763 1
360 . 1 1 45 45 GLY H H 1 7.68 0.02 . 1 . . . A 45 GLY H . 25763 1
361 . 1 1 45 45 GLY HA2 H 1 3.07 0.02 . 2 . . . A 45 GLY HA2 . 25763 1
362 . 1 1 45 45 GLY HA3 H 1 3.07 0.02 . 2 . . . A 45 GLY HA3 . 25763 1
363 . 1 1 45 45 GLY C C 13 174.6 0.2 . 1 . . . A 45 GLY C . 25763 1
364 . 1 1 45 45 GLY CA C 13 42.1 0.2 . 1 . . . A 45 GLY CA . 25763 1
365 . 1 1 45 45 GLY N N 15 111.8 0.2 . 1 . . . A 45 GLY N . 25763 1
366 . 1 1 46 46 GLU H H 1 8.68 0.02 . 1 . . . A 46 GLU H . 25763 1
367 . 1 1 46 46 GLU HA H 1 4.19 0.02 . 1 . . . A 46 GLU HA . 25763 1
368 . 1 1 46 46 GLU HB2 H 1 1.68 0.02 . 2 . . . A 46 GLU HB2 . 25763 1
369 . 1 1 46 46 GLU HB3 H 1 1.63 0.02 . 2 . . . A 46 GLU HB3 . 25763 1
370 . 1 1 46 46 GLU HG2 H 1 1.92 0.02 . 2 . . . A 46 GLU HG2 . 25763 1
371 . 1 1 46 46 GLU HG3 H 1 1.92 0.02 . 2 . . . A 46 GLU HG3 . 25763 1
372 . 1 1 46 46 GLU C C 13 175.2 0.2 . 1 . . . A 46 GLU C . 25763 1
373 . 1 1 46 46 GLU CA C 13 57.0 0.2 . 1 . . . A 46 GLU CA . 25763 1
374 . 1 1 46 46 GLU CB C 13 30.4 0.2 . 1 . . . A 46 GLU CB . 25763 1
375 . 1 1 46 46 GLU CG C 13 35.7 0.2 . 1 . . . A 46 GLU CG . 25763 1
376 . 1 1 46 46 GLU N N 15 121.4 0.2 . 1 . . . A 46 GLU N . 25763 1
377 . 1 1 47 47 ALA H H 1 9.43 0.02 . 1 . . . A 47 ALA H . 25763 1
378 . 1 1 47 47 ALA HA H 1 4.80 0.02 . 1 . . . A 47 ALA HA . 25763 1
379 . 1 1 47 47 ALA HB1 H 1 1.57 0.02 . 1 . . . A 47 ALA HB1 . 25763 1
380 . 1 1 47 47 ALA HB2 H 1 1.57 0.02 . 1 . . . A 47 ALA HB2 . 25763 1
381 . 1 1 47 47 ALA HB3 H 1 1.57 0.02 . 1 . . . A 47 ALA HB3 . 25763 1
382 . 1 1 47 47 ALA C C 13 174.9 0.2 . 1 . . . A 47 ALA C . 25763 1
383 . 1 1 47 47 ALA CA C 13 51.0 0.2 . 1 . . . A 47 ALA CA . 25763 1
384 . 1 1 47 47 ALA CB C 13 22.0 0.2 . 1 . . . A 47 ALA CB . 25763 1
385 . 1 1 47 47 ALA N N 15 126.7 0.2 . 1 . . . A 47 ALA N . 25763 1
386 . 1 1 48 48 ASP H H 1 8.56 0.02 . 1 . . . A 48 ASP H . 25763 1
387 . 1 1 48 48 ASP HB2 H 1 3.32 0.02 . 2 . . . A 48 ASP HB2 . 25763 1
388 . 1 1 48 48 ASP HB3 H 1 2.92 0.02 . 2 . . . A 48 ASP HB3 . 25763 1
389 . 1 1 48 48 ASP C C 13 175.8 0.2 . 1 . . . A 48 ASP C . 25763 1
390 . 1 1 48 48 ASP CA C 13 53.8 0.2 . 1 . . . A 48 ASP CA . 25763 1
391 . 1 1 48 48 ASP CB C 13 40.9 0.2 . 1 . . . A 48 ASP CB . 25763 1
392 . 1 1 48 48 ASP N N 15 117.4 0.2 . 1 . . . A 48 ASP N . 25763 1
393 . 1 1 49 49 ARG H H 1 9.31 0.02 . 1 . . . A 49 ARG H . 25763 1
394 . 1 1 49 49 ARG HA H 1 3.36 0.02 . 1 . . . A 49 ARG HA . 25763 1
395 . 1 1 49 49 ARG HG2 H 1 1.34 0.02 . 2 . . . A 49 ARG HG2 . 25763 1
396 . 1 1 49 49 ARG HG3 H 1 0.53 0.02 . 2 . . . A 49 ARG HG3 . 25763 1
397 . 1 1 49 49 ARG HD2 H 1 3.00 0.02 . 2 . . . A 49 ARG HD2 . 25763 1
398 . 1 1 49 49 ARG HD3 H 1 2.94 0.02 . 2 . . . A 49 ARG HD3 . 25763 1
399 . 1 1 49 49 ARG C C 13 179.0 0.2 . 1 . . . A 49 ARG C . 25763 1
400 . 1 1 49 49 ARG CA C 13 60.9 0.2 . 1 . . . A 49 ARG CA . 25763 1
401 . 1 1 49 49 ARG CG C 13 27.7 0.2 . 1 . . . A 49 ARG CG . 25763 1
402 . 1 1 49 49 ARG CD C 13 42.7 0.2 . 1 . . . A 49 ARG CD . 25763 1
403 . 1 1 49 49 ARG N N 15 121.5 0.2 . 1 . . . A 49 ARG N . 25763 1
404 . 1 1 50 50 ALA H H 1 8.62 0.02 . 1 . . . A 50 ALA H . 25763 1
405 . 1 1 50 50 ALA HA H 1 4.07 0.02 . 1 . . . A 50 ALA HA . 25763 1
406 . 1 1 50 50 ALA HB1 H 1 1.55 0.02 . 1 . . . A 50 ALA HB1 . 25763 1
407 . 1 1 50 50 ALA HB2 H 1 1.55 0.02 . 1 . . . A 50 ALA HB2 . 25763 1
408 . 1 1 50 50 ALA HB3 H 1 1.55 0.02 . 1 . . . A 50 ALA HB3 . 25763 1
409 . 1 1 50 50 ALA C C 13 180.5 0.2 . 1 . . . A 50 ALA C . 25763 1
410 . 1 1 50 50 ALA CA C 13 55.2 0.2 . 1 . . . A 50 ALA CA . 25763 1
411 . 1 1 50 50 ALA CB C 13 17.7 0.2 . 1 . . . A 50 ALA CB . 25763 1
412 . 1 1 50 50 ALA N N 15 119.0 0.2 . 1 . . . A 50 ALA N . 25763 1
413 . 1 1 51 51 ALA H H 1 8.34 0.02 . 1 . . . A 51 ALA H . 25763 1
414 . 1 1 51 51 ALA HA H 1 4.33 0.02 . 1 . . . A 51 ALA HA . 25763 1
415 . 1 1 51 51 ALA HB1 H 1 1.80 0.02 . 1 . . . A 51 ALA HB1 . 25763 1
416 . 1 1 51 51 ALA HB2 H 1 1.80 0.02 . 1 . . . A 51 ALA HB2 . 25763 1
417 . 1 1 51 51 ALA HB3 H 1 1.80 0.02 . 1 . . . A 51 ALA HB3 . 25763 1
418 . 1 1 51 51 ALA C C 13 182.3 0.2 . 1 . . . A 51 ALA C . 25763 1
419 . 1 1 51 51 ALA CA C 13 54.6 0.2 . 1 . . . A 51 ALA CA . 25763 1
420 . 1 1 51 51 ALA CB C 13 18.8 0.2 . 1 . . . A 51 ALA CB . 25763 1
421 . 1 1 51 51 ALA N N 15 121.7 0.2 . 1 . . . A 51 ALA N . 25763 1
422 . 1 1 52 52 CYS H H 1 8.30 0.02 . 1 . . . A 52 CYS H . 25763 1
423 . 1 1 52 52 CYS HA H 1 4.14 0.02 . 1 . . . A 52 CYS HA . 25763 1
424 . 1 1 52 52 CYS HB2 H 1 3.16 0.02 . 2 . . . A 52 CYS HB2 . 25763 1
425 . 1 1 52 52 CYS HB3 H 1 2.48 0.02 . 2 . . . A 52 CYS HB3 . 25763 1
426 . 1 1 52 52 CYS C C 13 176.8 0.2 . 1 . . . A 52 CYS C . 25763 1
427 . 1 1 52 52 CYS CA C 13 64.5 0.2 . 1 . . . A 52 CYS CA . 25763 1
428 . 1 1 52 52 CYS CB C 13 27.1 0.2 . 1 . . . A 52 CYS CB . 25763 1
429 . 1 1 52 52 CYS N N 15 117.9 0.2 . 1 . . . A 52 CYS N . 25763 1
430 . 1 1 53 53 LEU H H 1 8.78 0.02 . 1 . . . A 53 LEU H . 25763 1
431 . 1 1 53 53 LEU HA H 1 4.17 0.02 . 1 . . . A 53 LEU HA . 25763 1
432 . 1 1 53 53 LEU HB2 H 1 1.99 0.02 . 2 . . . A 53 LEU HB2 . 25763 1
433 . 1 1 53 53 LEU HB3 H 1 1.59 0.02 . 2 . . . A 53 LEU HB3 . 25763 1
434 . 1 1 53 53 LEU HG H 1 0.94 0.02 . 1 . . . A 53 LEU HG . 25763 1
435 . 1 1 53 53 LEU C C 13 179.9 0.2 . 1 . . . A 53 LEU C . 25763 1
436 . 1 1 53 53 LEU CA C 13 58.1 0.2 . 1 . . . A 53 LEU CA . 25763 1
437 . 1 1 53 53 LEU CB C 13 40.5 0.2 . 1 . . . A 53 LEU CB . 25763 1
438 . 1 1 53 53 LEU CG C 13 22.6 0.2 . 1 . . . A 53 LEU CG . 25763 1
439 . 1 1 53 53 LEU N N 15 120.6 0.2 . 1 . . . A 53 LEU N . 25763 1
440 . 1 1 54 54 GLU H H 1 8.35 0.02 . 1 . . . A 54 GLU H . 25763 1
441 . 1 1 54 54 GLU HA H 1 4.12 0.02 . 1 . . . A 54 GLU HA . 25763 1
442 . 1 1 54 54 GLU HB2 H 1 2.21 0.02 . 2 . . . A 54 GLU HB2 . 25763 1
443 . 1 1 54 54 GLU HB3 H 1 2.17 0.02 . 2 . . . A 54 GLU HB3 . 25763 1
444 . 1 1 54 54 GLU HG2 H 1 2.49 0.02 . 2 . . . A 54 GLU HG2 . 25763 1
445 . 1 1 54 54 GLU HG3 H 1 2.26 0.02 . 2 . . . A 54 GLU HG3 . 25763 1
446 . 1 1 54 54 GLU C C 13 178.3 0.2 . 1 . . . A 54 GLU C . 25763 1
447 . 1 1 54 54 GLU CA C 13 59.3 0.2 . 1 . . . A 54 GLU CA . 25763 1
448 . 1 1 54 54 GLU CB C 13 29.4 0.2 . 1 . . . A 54 GLU CB . 25763 1
449 . 1 1 54 54 GLU CG C 13 36.3 0.2 . 1 . . . A 54 GLU CG . 25763 1
450 . 1 1 54 54 GLU N N 15 120.6 0.2 . 1 . . . A 54 GLU N . 25763 1
451 . 1 1 55 55 TYR H H 1 7.89 0.02 . 1 . . . A 55 TYR H . 25763 1
452 . 1 1 55 55 TYR HA H 1 4.15 0.02 . 1 . . . A 55 TYR HA . 25763 1
453 . 1 1 55 55 TYR HB2 H 1 3.31 0.02 . 2 . . . A 55 TYR HB2 . 25763 1
454 . 1 1 55 55 TYR HB3 H 1 2.51 0.02 . 2 . . . A 55 TYR HB3 . 25763 1
455 . 1 1 55 55 TYR HD1 H 1 6.68 0.02 . 3 . . . A 55 TYR HD1 . 25763 1
456 . 1 1 55 55 TYR HD2 H 1 6.68 0.02 . 3 . . . A 55 TYR HD2 . 25763 1
457 . 1 1 55 55 TYR HE1 H 1 6.56 0.02 . 3 . . . A 55 TYR HE1 . 25763 1
458 . 1 1 55 55 TYR HE2 H 1 6.56 0.02 . 3 . . . A 55 TYR HE2 . 25763 1
459 . 1 1 55 55 TYR CA C 13 61.7 0.2 . 1 . . . A 55 TYR CA . 25763 1
460 . 1 1 55 55 TYR CB C 13 37.6 0.2 . 1 . . . A 55 TYR CB . 25763 1
461 . 1 1 55 55 TYR CD1 C 13 132.7 0.2 . 3 . . . A 55 TYR CD1 . 25763 1
462 . 1 1 55 55 TYR CD2 C 13 132.7 0.2 . 3 . . . A 55 TYR CD2 . 25763 1
463 . 1 1 55 55 TYR CE1 C 13 117.6 0.2 . 3 . . . A 55 TYR CE1 . 25763 1
464 . 1 1 55 55 TYR CE2 C 13 117.6 0.2 . 3 . . . A 55 TYR CE2 . 25763 1
465 . 1 1 55 55 TYR N N 15 120.8 0.2 . 1 . . . A 55 TYR N . 25763 1
466 . 1 1 56 56 ILE HB H 1 2.18 0.02 . 1 . . . A 56 ILE HB . 25763 1
467 . 1 1 56 56 ILE HG21 H 1 1.11 0.02 . 1 . . . A 56 ILE HG21 . 25763 1
468 . 1 1 56 56 ILE HG22 H 1 1.11 0.02 . 1 . . . A 56 ILE HG22 . 25763 1
469 . 1 1 56 56 ILE HG23 H 1 1.11 0.02 . 1 . . . A 56 ILE HG23 . 25763 1
470 . 1 1 56 56 ILE HD11 H 1 1.11 0.02 . 1 . . . A 56 ILE HD11 . 25763 1
471 . 1 1 56 56 ILE HD12 H 1 1.11 0.02 . 1 . . . A 56 ILE HD12 . 25763 1
472 . 1 1 56 56 ILE HD13 H 1 1.11 0.02 . 1 . . . A 56 ILE HD13 . 25763 1
473 . 1 1 56 56 ILE C C 13 176.7 0.2 . 1 . . . A 56 ILE C . 25763 1
474 . 1 1 56 56 ILE CB C 13 38.2 0.2 . 1 . . . A 56 ILE CB . 25763 1
475 . 1 1 56 56 ILE CG2 C 13 17.5 0.2 . 1 . . . A 56 ILE CG2 . 25763 1
476 . 1 1 56 56 ILE CD1 C 13 13.8 0.2 . 1 . . . A 56 ILE CD1 . 25763 1
477 . 1 1 57 57 GLU H H 1 8.29 0.02 . 1 . . . A 57 GLU H . 25763 1
478 . 1 1 57 57 GLU HA H 1 4.03 0.02 . 1 . . . A 57 GLU HA . 25763 1
479 . 1 1 57 57 GLU HB2 H 1 2.15 0.02 . 2 . . . A 57 GLU HB2 . 25763 1
480 . 1 1 57 57 GLU HB3 H 1 2.05 0.02 . 2 . . . A 57 GLU HB3 . 25763 1
481 . 1 1 57 57 GLU HG2 H 1 2.40 0.02 . 2 . . . A 57 GLU HG2 . 25763 1
482 . 1 1 57 57 GLU HG3 H 1 2.40 0.02 . 2 . . . A 57 GLU HG3 . 25763 1
483 . 1 1 57 57 GLU C C 13 177.7 0.2 . 1 . . . A 57 GLU C . 25763 1
484 . 1 1 57 57 GLU CA C 13 58.5 0.2 . 1 . . . A 57 GLU CA . 25763 1
485 . 1 1 57 57 GLU CB C 13 28.9 0.2 . 1 . . . A 57 GLU CB . 25763 1
486 . 1 1 57 57 GLU CG C 13 35.7 0.2 . 1 . . . A 57 GLU CG . 25763 1
487 . 1 1 57 57 GLU N N 15 119.4 0.2 . 1 . . . A 57 GLU N . 25763 1
488 . 1 1 58 58 GLU H H 1 7.78 0.02 . 1 . . . A 58 GLU H . 25763 1
489 . 1 1 58 58 GLU HA H 1 3.88 0.02 . 1 . . . A 58 GLU HA . 25763 1
490 . 1 1 58 58 GLU HB2 H 1 1.89 0.02 . 2 . . . A 58 GLU HB2 . 25763 1
491 . 1 1 58 58 GLU HB3 H 1 1.60 0.02 . 2 . . . A 58 GLU HB3 . 25763 1
492 . 1 1 58 58 GLU HG2 H 1 2.01 0.02 . 2 . . . A 58 GLU HG2 . 25763 1
493 . 1 1 58 58 GLU HG3 H 1 1.62 0.02 . 2 . . . A 58 GLU HG3 . 25763 1
494 . 1 1 58 58 GLU C C 13 177.6 0.2 . 1 . . . A 58 GLU C . 25763 1
495 . 1 1 58 58 GLU CA C 13 57.7 0.2 . 1 . . . A 58 GLU CA . 25763 1
496 . 1 1 58 58 GLU CB C 13 29.4 0.2 . 1 . . . A 58 GLU CB . 25763 1
497 . 1 1 58 58 GLU CG C 13 35.4 0.2 . 1 . . . A 58 GLU CG . 25763 1
498 . 1 1 58 58 GLU N N 15 115.0 0.2 . 1 . . . A 58 GLU N . 25763 1
499 . 1 1 59 59 HIS H H 1 7.42 0.02 . 1 . . . A 59 HIS H . 25763 1
500 . 1 1 59 59 HIS CA C 13 58.4 0.2 . 1 . . . A 59 HIS CA . 25763 1
501 . 1 1 59 59 HIS CB C 13 28.0 0.2 . 1 . . . A 59 HIS CB . 25763 1
502 . 1 1 59 59 HIS N N 15 113.7 0.2 . 1 . . . A 59 HIS N . 25763 1
503 . 1 1 60 60 TRP HD1 H 1 7.41 0.02 . 1 . . . A 60 TRP HD1 . 25763 1
504 . 1 1 60 60 TRP HE1 H 1 10.40 0.02 . 1 . . . A 60 TRP HE1 . 25763 1
505 . 1 1 60 60 TRP HZ2 H 1 7.66 0.02 . 1 . . . A 60 TRP HZ2 . 25763 1
506 . 1 1 60 60 TRP HZ3 H 1 6.86 0.02 . 1 . . . A 60 TRP HZ3 . 25763 1
507 . 1 1 60 60 TRP HH2 H 1 7.09 0.02 . 1 . . . A 60 TRP HH2 . 25763 1
508 . 1 1 60 60 TRP CD1 C 13 127.2 0.2 . 1 . . . A 60 TRP CD1 . 25763 1
509 . 1 1 60 60 TRP CZ2 C 13 114.6 0.2 . 1 . . . A 60 TRP CZ2 . 25763 1
510 . 1 1 60 60 TRP CZ3 C 13 119.9 0.2 . 1 . . . A 60 TRP CZ3 . 25763 1
511 . 1 1 60 60 TRP CH2 C 13 123.5 0.2 . 1 . . . A 60 TRP CH2 . 25763 1
512 . 1 1 60 60 TRP NE1 N 15 129.6 0.2 . 1 . . . A 60 TRP NE1 . 25763 1
513 . 1 1 63 63 ILE HB H 1 2.03 0.02 . 1 . . . A 63 ILE HB . 25763 1
514 . 1 1 63 63 ILE HG12 H 1 1.56 0.02 . 2 . . . A 63 ILE HG12 . 25763 1
515 . 1 1 63 63 ILE HG13 H 1 1.31 0.02 . 2 . . . A 63 ILE HG13 . 25763 1
516 . 1 1 63 63 ILE HG21 H 1 0.96 0.02 . 1 . . . A 63 ILE HG21 . 25763 1
517 . 1 1 63 63 ILE HG22 H 1 0.96 0.02 . 1 . . . A 63 ILE HG22 . 25763 1
518 . 1 1 63 63 ILE HG23 H 1 0.96 0.02 . 1 . . . A 63 ILE HG23 . 25763 1
519 . 1 1 63 63 ILE HD11 H 1 0.94 0.02 . 1 . . . A 63 ILE HD11 . 25763 1
520 . 1 1 63 63 ILE HD12 H 1 0.94 0.02 . 1 . . . A 63 ILE HD12 . 25763 1
521 . 1 1 63 63 ILE HD13 H 1 0.94 0.02 . 1 . . . A 63 ILE HD13 . 25763 1
522 . 1 1 63 63 ILE CB C 13 38.6 0.2 . 1 . . . A 63 ILE CB . 25763 1
523 . 1 1 63 63 ILE CG1 C 13 26.8 0.2 . 1 . . . A 63 ILE CG1 . 25763 1
524 . 1 1 63 63 ILE CG2 C 13 17.6 0.2 . 1 . . . A 63 ILE CG2 . 25763 1
525 . 1 1 63 63 ILE CD1 C 13 13.1 0.2 . 1 . . . A 63 ILE CD1 . 25763 1
526 . 1 1 68 68 LEU CA C 13 55.7 0.2 . 1 . . . A 68 LEU CA . 25763 1
527 . 1 1 68 68 LEU CB C 13 42.1 0.2 . 1 . . . A 68 LEU CB . 25763 1
528 . 1 1 68 68 LEU CG C 13 27.0 0.2 . 1 . . . A 68 LEU CG . 25763 1
529 . 1 1 68 68 LEU CD1 C 13 24.8 0.2 . . . . . A 68 LEU CD1 . 25763 1
530 . 1 1 68 68 LEU CD2 C 13 23.5 0.2 . . . . . A 68 LEU CD2 . 25763 1
531 . 1 1 69 69 ARG H H 1 8.55 0.02 . 1 . . . A 69 ARG H . 25763 1
532 . 1 1 69 69 ARG N N 15 121.1 0.2 . 1 . . . A 69 ARG N . 25763 1
533 . 1 1 70 70 ASP C C 13 176.0 0.2 . 1 . . . A 70 ASP C . 25763 1
534 . 1 1 70 70 ASP CA C 13 55.6 0.2 . 1 . . . A 70 ASP CA . 25763 1
535 . 1 1 70 70 ASP CB C 13 41.0 0.2 . 1 . . . A 70 ASP CB . 25763 1
536 . 1 1 71 71 LYS H H 1 8.26 0.02 . 1 . . . A 71 LYS H . 25763 1
537 . 1 1 71 71 LYS HA H 1 4.22 0.02 . 1 . . . A 71 LYS HA . 25763 1
538 . 1 1 71 71 LYS HB2 H 1 2.11 0.02 . 2 . . . A 71 LYS HB2 . 25763 1
539 . 1 1 71 71 LYS HB3 H 1 2.11 0.02 . 2 . . . A 71 LYS HB3 . 25763 1
540 . 1 1 71 71 LYS C C 13 177.5 0.2 . 1 . . . A 71 LYS C . 25763 1
541 . 1 1 71 71 LYS CA C 13 57.1 0.2 . 1 . . . A 71 LYS CA . 25763 1
542 . 1 1 71 71 LYS CB C 13 32.6 0.2 . 1 . . . A 71 LYS CB . 25763 1
543 . 1 1 71 71 LYS CG C 13 24.8 0.2 . 1 . . . A 71 LYS CG . 25763 1
544 . 1 1 71 71 LYS CD C 13 29.2 0.2 . 1 . . . A 71 LYS CD . 25763 1
545 . 1 1 71 71 LYS N N 15 121.2 0.2 . 1 . . . A 71 LYS N . 25763 1
546 . 1 1 72 72 LEU H H 1 8.33 0.02 . 1 . . . A 72 LEU H . 25763 1
547 . 1 1 72 72 LEU HB2 H 1 1.78 0.02 . 2 . . . A 72 LEU HB2 . 25763 1
548 . 1 1 72 72 LEU HB3 H 1 1.71 0.02 . 2 . . . A 72 LEU HB3 . 25763 1
549 . 1 1 72 72 LEU CA C 13 55.3 0.2 . 1 . . . A 72 LEU CA . 25763 1
550 . 1 1 72 72 LEU CB C 13 42.1 0.2 . 1 . . . A 72 LEU CB . 25763 1
551 . 1 1 72 72 LEU CG C 13 27.0 0.2 . 1 . . . A 72 LEU CG . 25763 1
552 . 1 1 72 72 LEU CD1 C 13 24.9 0.2 . 2 . . . A 72 LEU CD1 . 25763 1
553 . 1 1 72 72 LEU CD2 C 13 23.1 0.2 . 2 . . . A 72 LEU CD2 . 25763 1
554 . 1 1 72 72 LEU N N 15 121.6 0.2 . 1 . . . A 72 LEU N . 25763 1
555 . 1 1 73 73 ALA H H 1 8.25 0.02 . 1 . . . A 73 ALA H . 25763 1
556 . 1 1 73 73 ALA HA H 1 4.41 0.02 . 1 . . . A 73 ALA HA . 25763 1
557 . 1 1 73 73 ALA HB1 H 1 1.47 0.02 . 1 . . . A 73 ALA HB1 . 25763 1
558 . 1 1 73 73 ALA HB2 H 1 1.47 0.02 . 1 . . . A 73 ALA HB2 . 25763 1
559 . 1 1 73 73 ALA HB3 H 1 1.47 0.02 . 1 . . . A 73 ALA HB3 . 25763 1
560 . 1 1 73 73 ALA C C 13 177.9 0.2 . 1 . . . A 73 ALA C . 25763 1
561 . 1 1 73 73 ALA CA C 13 52.5 0.2 . 1 . . . A 73 ALA CA . 25763 1
562 . 1 1 73 73 ALA CB C 13 18.8 0.2 . 1 . . . A 73 ALA CB . 25763 1
563 . 1 1 73 73 ALA N N 15 123.9 0.2 . 1 . . . A 73 ALA N . 25763 1
564 . 1 1 74 74 THR H H 1 8.16 0.02 . 1 . . . A 74 THR H . 25763 1
565 . 1 1 74 74 THR HA H 1 4.40 0.02 . 1 . . . A 74 THR HA . 25763 1
566 . 1 1 74 74 THR HB H 1 4.33 0.02 . 1 . . . A 74 THR HB . 25763 1
567 . 1 1 74 74 THR HG21 H 1 1.29 0.02 . 1 . . . A 74 THR HG21 . 25763 1
568 . 1 1 74 74 THR HG22 H 1 1.29 0.02 . 1 . . . A 74 THR HG22 . 25763 1
569 . 1 1 74 74 THR HG23 H 1 1.29 0.02 . 1 . . . A 74 THR HG23 . 25763 1
570 . 1 1 74 74 THR C C 13 175.2 0.2 . 1 . . . A 74 THR C . 25763 1
571 . 1 1 74 74 THR CA C 13 61.7 0.2 . 1 . . . A 74 THR CA . 25763 1
572 . 1 1 74 74 THR CB C 13 69.7 0.2 . 1 . . . A 74 THR CB . 25763 1
573 . 1 1 74 74 THR CG2 C 13 21.3 0.2 . 1 . . . A 74 THR CG2 . 25763 1
574 . 1 1 74 74 THR N N 15 112.0 0.2 . 1 . . . A 74 THR N . 25763 1
575 . 1 1 75 75 GLY H H 1 8.54 0.02 . 1 . . . A 75 GLY H . 25763 1
576 . 1 1 75 75 GLY C C 13 174.1 0.2 . 1 . . . A 75 GLY C . 25763 1
577 . 1 1 75 75 GLY CA C 13 45.4 0.2 . 1 . . . A 75 GLY CA . 25763 1
578 . 1 1 75 75 GLY N N 15 110.6 0.2 . 1 . . . A 75 GLY N . 25763 1
579 . 1 1 76 76 ARG H H 1 8.34 0.02 . 1 . . . A 76 ARG H . 25763 1
580 . 1 1 76 76 ARG HA H 1 4.37 0.02 . 1 . . . A 76 ARG HA . 25763 1
581 . 1 1 76 76 ARG HB2 H 1 1.89 0.02 . 2 . . . A 76 ARG HB2 . 25763 1
582 . 1 1 76 76 ARG HB3 H 1 1.77 0.02 . 2 . . . A 76 ARG HB3 . 25763 1
583 . 1 1 76 76 ARG HG2 H 1 1.68 0.02 . 2 . . . A 76 ARG HG2 . 25763 1
584 . 1 1 76 76 ARG HG3 H 1 1.65 0.02 . 2 . . . A 76 ARG HG3 . 25763 1
585 . 1 1 76 76 ARG HD2 H 1 3.23 0.02 . 2 . . . A 76 ARG HD2 . 25763 1
586 . 1 1 76 76 ARG HD3 H 1 3.23 0.02 . 2 . . . A 76 ARG HD3 . 25763 1
587 . 1 1 76 76 ARG C C 13 176.6 0.2 . 1 . . . A 76 ARG C . 25763 1
588 . 1 1 76 76 ARG CA C 13 56.0 0.2 . 1 . . . A 76 ARG CA . 25763 1
589 . 1 1 76 76 ARG CB C 13 30.4 0.2 . 1 . . . A 76 ARG CB . 25763 1
590 . 1 1 76 76 ARG CG C 13 26.8 0.2 . 1 . . . A 76 ARG CG . 25763 1
591 . 1 1 76 76 ARG CD C 13 43.0 0.2 . 1 . . . A 76 ARG CD . 25763 1
592 . 1 1 76 76 ARG N N 15 120.1 0.2 . 1 . . . A 76 ARG N . 25763 1
593 . 1 1 77 77 GLY H H 1 8.56 0.02 . 1 . . . A 77 GLY H . 25763 1
594 . 1 1 77 77 GLY HA2 H 1 3.93 0.02 . 2 . . . A 77 GLY HA2 . 25763 1
595 . 1 1 77 77 GLY HA3 H 1 3.89 0.02 . 2 . . . A 77 GLY HA3 . 25763 1
596 . 1 1 77 77 GLY C C 13 173.8 0.2 . 1 . . . A 77 GLY C . 25763 1
597 . 1 1 77 77 GLY CA C 13 44.9 0.2 . 1 . . . A 77 GLY CA . 25763 1
598 . 1 1 77 77 GLY N N 15 109.4 0.2 . 1 . . . A 77 GLY N . 25763 1
599 . 1 1 78 78 PHE H H 1 8.27 0.02 . 1 . . . A 78 PHE H . 25763 1
600 . 1 1 78 78 PHE HB2 H 1 3.26 0.02 . 2 . . . A 78 PHE HB2 . 25763 1
601 . 1 1 78 78 PHE HB3 H 1 3.03 0.02 . 2 . . . A 78 PHE HB3 . 25763 1
602 . 1 1 78 78 PHE C C 13 175.5 0.2 . 1 . . . A 78 PHE C . 25763 1
603 . 1 1 78 78 PHE CA C 13 57.8 0.2 . 1 . . . A 78 PHE CA . 25763 1
604 . 1 1 78 78 PHE CB C 13 39.3 0.2 . 1 . . . A 78 PHE CB . 25763 1
605 . 1 1 78 78 PHE N N 15 119.2 0.2 . 1 . . . A 78 PHE N . 25763 1
606 . 1 1 79 79 ASP H H 1 8.54 0.02 . 1 . . . A 79 ASP H . 25763 1
607 . 1 1 79 79 ASP HA H 1 4.63 0.02 . 1 . . . A 79 ASP HA . 25763 1
608 . 1 1 79 79 ASP HB2 H 1 2.74 0.02 . 2 . . . A 79 ASP HB2 . 25763 1
609 . 1 1 79 79 ASP HB3 H 1 2.65 0.02 . 2 . . . A 79 ASP HB3 . 25763 1
610 . 1 1 79 79 ASP C C 13 175.0 0.2 . 1 . . . A 79 ASP C . 25763 1
611 . 1 1 79 79 ASP CA C 13 54.3 0.2 . 1 . . . A 79 ASP CA . 25763 1
612 . 1 1 79 79 ASP CB C 13 40.7 0.2 . 1 . . . A 79 ASP CB . 25763 1
613 . 1 1 79 79 ASP N N 15 121.4 0.2 . 1 . . . A 79 ASP N . 25763 1
614 . 1 1 80 80 GLN H H 1 7.90 0.02 . 1 . . . A 80 GLN H . 25763 1
615 . 1 1 80 80 GLN HB2 H 1 2.17 0.02 . 2 . . . A 80 GLN HB2 . 25763 1
616 . 1 1 80 80 GLN HB3 H 1 1.96 0.02 . 2 . . . A 80 GLN HB3 . 25763 1
617 . 1 1 80 80 GLN CA C 13 57.3 0.2 . 1 . . . A 80 GLN CA . 25763 1
618 . 1 1 80 80 GLN CB C 13 30.3 0.2 . 1 . . . A 80 GLN CB . 25763 1
619 . 1 1 80 80 GLN N N 15 124.3 0.2 . 1 . . . A 80 GLN N . 25763 1
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