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 18312
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18312 1
2 '2D 1H-13C HSQC aliphatic' . . . 18312 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 3 3 HIS HB3 H 1 3.12 0.02 . 1 . . . . 3 HIS HB3 . 18312 1
2 . 1 1 3 3 HIS C C 13 175.1 0.3 . 1 . . . . 3 HIS C . 18312 1
3 . 1 1 3 3 HIS CA C 13 56.1 0.3 . 1 . . . . 3 HIS CA . 18312 1
4 . 1 1 3 3 HIS CB C 13 30.8 0.3 . 1 . . . . 3 HIS CB . 18312 1
5 . 1 1 4 4 MET H H 1 8.40 0.02 . 1 . . . . 4 MET H . 18312 1
6 . 1 1 4 4 MET HA H 1 4.48 0.02 . 1 . . . . 4 MET HA . 18312 1
7 . 1 1 4 4 MET HB2 H 1 2.32 0.02 . 2 . . . . 4 MET HB2 . 18312 1
8 . 1 1 4 4 MET HB3 H 1 1.82 0.02 . 2 . . . . 4 MET HB3 . 18312 1
9 . 1 1 4 4 MET HG2 H 1 2.50 0.02 . 2 . . . . 4 MET HG2 . 18312 1
10 . 1 1 4 4 MET HG3 H 1 2.44 0.02 . 2 . . . . 4 MET HG3 . 18312 1
11 . 1 1 4 4 MET C C 13 175.9 0.3 . 1 . . . . 4 MET C . 18312 1
12 . 1 1 4 4 MET CA C 13 55.4 0.3 . 1 . . . . 4 MET CA . 18312 1
13 . 1 1 4 4 MET CB C 13 32.9 0.3 . 1 . . . . 4 MET CB . 18312 1
14 . 1 1 4 4 MET CG C 13 31.8 0.3 . 1 . . . . 4 MET CG . 18312 1
15 . 1 1 4 4 MET N N 15 122.1 0.3 . 1 . . . . 4 MET N . 18312 1
16 . 1 1 5 5 SER H H 1 8.40 0.02 . 1 . . . . 5 SER H . 18312 1
17 . 1 1 5 5 SER HA H 1 4.51 0.02 . 1 . . . . 5 SER HA . 18312 1
18 . 1 1 5 5 SER HB3 H 1 3.85 0.02 . 1 . . . . 5 SER HB3 . 18312 1
19 . 1 1 5 5 SER C C 13 174.2 0.3 . 1 . . . . 5 SER C . 18312 1
20 . 1 1 5 5 SER CA C 13 58.5 0.3 . 1 . . . . 5 SER CA . 18312 1
21 . 1 1 5 5 SER CB C 13 63.9 0.3 . 1 . . . . 5 SER CB . 18312 1
22 . 1 1 5 5 SER N N 15 117.9 0.3 . 1 . . . . 5 SER N . 18312 1
23 . 1 1 6 6 GLN H H 1 8.70 0.02 . 1 . . . . 6 GLN H . 18312 1
24 . 1 1 6 6 GLN HA H 1 4.78 0.02 . 1 . . . . 6 GLN HA . 18312 1
25 . 1 1 6 6 GLN HB2 H 1 1.99 0.02 . 2 . . . . 6 GLN HB2 . 18312 1
26 . 1 1 6 6 GLN HB3 H 1 1.91 0.02 . 2 . . . . 6 GLN HB3 . 18312 1
27 . 1 1 6 6 GLN HG2 H 1 2.29 0.02 . 1 . . . . 6 GLN HG2 . 18312 1
28 . 1 1 6 6 GLN HE21 H 1 7.44 0.02 . 1 . . . . 6 GLN HE21 . 18312 1
29 . 1 1 6 6 GLN HE22 H 1 6.80 0.02 . 1 . . . . 6 GLN HE22 . 18312 1
30 . 1 1 6 6 GLN CA C 13 53.9 0.3 . 1 . . . . 6 GLN CA . 18312 1
31 . 1 1 6 6 GLN CB C 13 28.5 0.3 . 1 . . . . 6 GLN CB . 18312 1
32 . 1 1 6 6 GLN CG C 13 34.1 0.3 . 1 . . . . 6 GLN CG . 18312 1
33 . 1 1 6 6 GLN N N 15 123.0 0.3 . 1 . . . . 6 GLN N . 18312 1
34 . 1 1 6 6 GLN NE2 N 15 112.2 0.3 . 1 . . . . 6 GLN NE2 . 18312 1
35 . 1 1 7 7 PRO HA H 1 4.57 0.02 . 1 . . . . 7 PRO HA . 18312 1
36 . 1 1 7 7 PRO HB2 H 1 2.27 0.02 . 2 . . . . 7 PRO HB2 . 18312 1
37 . 1 1 7 7 PRO HB3 H 1 2.46 0.02 . 2 . . . . 7 PRO HB3 . 18312 1
38 . 1 1 7 7 PRO HG2 H 1 2.18 0.02 . 2 . . . . 7 PRO HG2 . 18312 1
39 . 1 1 7 7 PRO HG3 H 1 1.96 0.02 . 2 . . . . 7 PRO HG3 . 18312 1
40 . 1 1 7 7 PRO HD2 H 1 3.72 0.02 . 1 . . . . 7 PRO HD2 . 18312 1
41 . 1 1 7 7 PRO C C 13 177.3 0.3 . 1 . . . . 7 PRO C . 18312 1
42 . 1 1 7 7 PRO CA C 13 63.2 0.3 . 1 . . . . 7 PRO CA . 18312 1
43 . 1 1 7 7 PRO CB C 13 33.3 0.3 . 1 . . . . 7 PRO CB . 18312 1
44 . 1 1 7 7 PRO CG C 13 27.7 0.3 . 1 . . . . 7 PRO CG . 18312 1
45 . 1 1 7 7 PRO CD C 13 50.4 0.3 . 1 . . . . 7 PRO CD . 18312 1
46 . 1 1 8 8 ASN H H 1 8.69 0.02 . 1 . . . . 8 ASN H . 18312 1
47 . 1 1 8 8 ASN HA H 1 4.96 0.02 . 1 . . . . 8 ASN HA . 18312 1
48 . 1 1 8 8 ASN HB2 H 1 3.01 0.02 . 2 . . . . 8 ASN HB2 . 18312 1
49 . 1 1 8 8 ASN HB3 H 1 2.63 0.02 . 2 . . . . 8 ASN HB3 . 18312 1
50 . 1 1 8 8 ASN HD21 H 1 7.66 0.02 . 1 . . . . 8 ASN HD21 . 18312 1
51 . 1 1 8 8 ASN HD22 H 1 7.02 0.02 . 1 . . . . 8 ASN HD22 . 18312 1
52 . 1 1 8 8 ASN C C 13 174.3 0.3 . 1 . . . . 8 ASN C . 18312 1
53 . 1 1 8 8 ASN CA C 13 53.0 0.3 . 1 . . . . 8 ASN CA . 18312 1
54 . 1 1 8 8 ASN CB C 13 38.0 0.3 . 1 . . . . 8 ASN CB . 18312 1
55 . 1 1 8 8 ASN N N 15 120.5 0.3 . 1 . . . . 8 ASN N . 18312 1
56 . 1 1 8 8 ASN ND2 N 15 112.5 0.3 . 1 . . . . 8 ASN ND2 . 18312 1
57 . 1 1 9 9 VAL H H 1 8.16 0.02 . 1 . . . . 9 VAL H . 18312 1
58 . 1 1 9 9 VAL HA H 1 5.02 0.02 . 1 . . . . 9 VAL HA . 18312 1
59 . 1 1 9 9 VAL HB H 1 1.85 0.02 . 1 . . . . 9 VAL HB . 18312 1
60 . 1 1 9 9 VAL HG11 H 1 1.13 0.02 . 1 . . . . 9 VAL HG1 . 18312 1
61 . 1 1 9 9 VAL HG12 H 1 1.13 0.02 . 1 . . . . 9 VAL HG1 . 18312 1
62 . 1 1 9 9 VAL HG13 H 1 1.13 0.02 . 1 . . . . 9 VAL HG1 . 18312 1
63 . 1 1 9 9 VAL HG21 H 1 0.92 0.02 . 1 . . . . 9 VAL HG2 . 18312 1
64 . 1 1 9 9 VAL HG22 H 1 0.92 0.02 . 1 . . . . 9 VAL HG2 . 18312 1
65 . 1 1 9 9 VAL HG23 H 1 0.92 0.02 . 1 . . . . 9 VAL HG2 . 18312 1
66 . 1 1 9 9 VAL C C 13 174.0 0.3 . 1 . . . . 9 VAL C . 18312 1
67 . 1 1 9 9 VAL CA C 13 60.2 0.3 . 1 . . . . 9 VAL CA . 18312 1
68 . 1 1 9 9 VAL CB C 13 36.4 0.3 . 1 . . . . 9 VAL CB . 18312 1
69 . 1 1 9 9 VAL CG1 C 13 23.8 0.3 . 1 . . . . 9 VAL CG1 . 18312 1
70 . 1 1 9 9 VAL CG2 C 13 22.1 0.3 . 1 . . . . 9 VAL CG2 . 18312 1
71 . 1 1 9 9 VAL N N 15 118.6 0.3 . 1 . . . . 9 VAL N . 18312 1
72 . 1 1 10 10 TYR H H 1 8.91 0.02 . 1 . . . . 10 TYR H . 18312 1
73 . 1 1 10 10 TYR HA H 1 4.34 0.02 . 1 . . . . 10 TYR HA . 18312 1
74 . 1 1 10 10 TYR HB2 H 1 2.79 0.02 . 2 . . . . 10 TYR HB2 . 18312 1
75 . 1 1 10 10 TYR HB3 H 1 2.52 0.02 . 2 . . . . 10 TYR HB3 . 18312 1
76 . 1 1 10 10 TYR HD1 H 1 6.53 0.02 . 1 . . . . 10 TYR HD1 . 18312 1
77 . 1 1 10 10 TYR HE1 H 1 6.54 0.02 . 1 . . . . 10 TYR HE1 . 18312 1
78 . 1 1 10 10 TYR C C 13 173.3 0.3 . 1 . . . . 10 TYR C . 18312 1
79 . 1 1 10 10 TYR CA C 13 55.0 0.3 . 1 . . . . 10 TYR CA . 18312 1
80 . 1 1 10 10 TYR CB C 13 42.7 0.3 . 1 . . . . 10 TYR CB . 18312 1
81 . 1 1 10 10 TYR CD2 C 13 133.3 0.3 . 1 . . . . 10 TYR CD2 . 18312 1
82 . 1 1 10 10 TYR CE1 C 13 117.6 0.3 . 1 . . . . 10 TYR CE1 . 18312 1
83 . 1 1 10 10 TYR N N 15 122.7 0.3 . 1 . . . . 10 TYR N . 18312 1
84 . 1 1 11 11 PHE H H 1 9.14 0.02 . 1 . . . . 11 PHE H . 18312 1
85 . 1 1 11 11 PHE HA H 1 5.55 0.02 . 1 . . . . 11 PHE HA . 18312 1
86 . 1 1 11 11 PHE HB3 H 1 3.23 0.02 . 1 . . . . 11 PHE HB3 . 18312 1
87 . 1 1 11 11 PHE HD1 H 1 6.98 0.02 . 1 . . . . 11 PHE HD1 . 18312 1
88 . 1 1 11 11 PHE HE1 H 1 6.71 0.02 . 1 . . . . 11 PHE HE1 . 18312 1
89 . 1 1 11 11 PHE HZ H 1 7.54 0.02 . 1 . . . . 11 PHE HZ . 18312 1
90 . 1 1 11 11 PHE C C 13 175.6 0.3 . 1 . . . . 11 PHE C . 18312 1
91 . 1 1 11 11 PHE CA C 13 53.0 0.3 . 1 . . . . 11 PHE CA . 18312 1
92 . 1 1 11 11 PHE CB C 13 43.4 0.3 . 1 . . . . 11 PHE CB . 18312 1
93 . 1 1 11 11 PHE CD2 C 13 130.4 0.3 . 1 . . . . 11 PHE CD2 . 18312 1
94 . 1 1 11 11 PHE CE1 C 13 128.5 0.3 . 1 . . . . 11 PHE CE1 . 18312 1
95 . 1 1 11 11 PHE CZ C 13 129.8 0.3 . 1 . . . . 11 PHE CZ . 18312 1
96 . 1 1 11 11 PHE N N 15 115.9 0.3 . 1 . . . . 11 PHE N . 18312 1
97 . 1 1 12 12 ASP H H 1 9.29 0.02 . 1 . . . . 12 ASP H . 18312 1
98 . 1 1 12 12 ASP HA H 1 5.63 0.02 . 1 . . . . 12 ASP HA . 18312 1
99 . 1 1 12 12 ASP HB2 H 1 2.70 0.02 . 2 . . . . 12 ASP HB2 . 18312 1
100 . 1 1 12 12 ASP HB3 H 1 2.55 0.02 . 2 . . . . 12 ASP HB3 . 18312 1
101 . 1 1 12 12 ASP C C 13 175.8 0.3 . 1 . . . . 12 ASP C . 18312 1
102 . 1 1 12 12 ASP CA C 13 55.0 0.3 . 1 . . . . 12 ASP CA . 18312 1
103 . 1 1 12 12 ASP CB C 13 42.6 0.3 . 1 . . . . 12 ASP CB . 18312 1
104 . 1 1 12 12 ASP N N 15 124.0 0.3 . 1 . . . . 12 ASP N . 18312 1
105 . 1 1 13 13 ILE H H 1 8.69 0.02 . 1 . . . . 13 ILE H . 18312 1
106 . 1 1 13 13 ILE HA H 1 5.42 0.02 . 1 . . . . 13 ILE HA . 18312 1
107 . 1 1 13 13 ILE HB H 1 1.970 0.02 . 1 . . . . 13 ILE HB . 18312 1
108 . 1 1 13 13 ILE HG13 H 1 1.82 0.02 . 1 . . . . 13 ILE HG13 . 18312 1
109 . 1 1 13 13 ILE HG21 H 1 0.65 0.02 . 1 . . . . 13 ILE HG2 . 18312 1
110 . 1 1 13 13 ILE HG22 H 1 0.65 0.02 . 1 . . . . 13 ILE HG2 . 18312 1
111 . 1 1 13 13 ILE HG23 H 1 0.65 0.02 . 1 . . . . 13 ILE HG2 . 18312 1
112 . 1 1 13 13 ILE HD11 H 1 0.71 0.02 . 1 . . . . 13 ILE HD1 . 18312 1
113 . 1 1 13 13 ILE HD12 H 1 0.71 0.02 . 1 . . . . 13 ILE HD1 . 18312 1
114 . 1 1 13 13 ILE HD13 H 1 0.71 0.02 . 1 . . . . 13 ILE HD1 . 18312 1
115 . 1 1 13 13 ILE C C 13 176.1 0.3 . 1 . . . . 13 ILE C . 18312 1
116 . 1 1 13 13 ILE CA C 13 57.2 0.3 . 1 . . . . 13 ILE CA . 18312 1
117 . 1 1 13 13 ILE CB C 13 39.2 0.3 . 1 . . . . 13 ILE CB . 18312 1
118 . 1 1 13 13 ILE CG1 C 13 26.9 0.3 . 1 . . . . 13 ILE CG1 . 18312 1
119 . 1 1 13 13 ILE CG2 C 13 20.7 0.3 . 1 . . . . 13 ILE CG2 . 18312 1
120 . 1 1 13 13 ILE CD1 C 13 18.2 0.3 . 1 . . . . 13 ILE CD1 . 18312 1
121 . 1 1 13 13 ILE N N 15 121.9 0.3 . 1 . . . . 13 ILE N . 18312 1
122 . 1 1 14 14 SER H H 1 9.73 0.02 . 1 . . . . 14 SER H . 18312 1
123 . 1 1 14 14 SER HA H 1 5.35 0.02 . 1 . . . . 14 SER HA . 18312 1
124 . 1 1 14 14 SER HB2 H 1 3.72 0.02 . 2 . . . . 14 SER HB2 . 18312 1
125 . 1 1 14 14 SER HB3 H 1 3.57 0.02 . 2 . . . . 14 SER HB3 . 18312 1
126 . 1 1 14 14 SER C C 13 173.2 0.3 . 1 . . . . 14 SER C . 18312 1
127 . 1 1 14 14 SER CA C 13 56.0 0.3 . 1 . . . . 14 SER CA . 18312 1
128 . 1 1 14 14 SER CB C 13 66.6 0.3 . 1 . . . . 14 SER CB . 18312 1
129 . 1 1 14 14 SER N N 15 122.0 0.3 . 1 . . . . 14 SER N . 18312 1
130 . 1 1 15 15 ILE H H 1 8.74 0.02 . 1 . . . . 15 ILE H . 18312 1
131 . 1 1 15 15 ILE HA H 1 4.73 0.02 . 1 . . . . 15 ILE HA . 18312 1
132 . 1 1 15 15 ILE HB H 1 1.75 0.02 . 1 . . . . 15 ILE HB . 18312 1
133 . 1 1 15 15 ILE HG13 H 1 1.50 0.02 . 1 . . . . 15 ILE HG13 . 18312 1
134 . 1 1 15 15 ILE HG21 H 1 0.78 0.02 . 1 . . . . 15 ILE HG2 . 18312 1
135 . 1 1 15 15 ILE HG22 H 1 0.78 0.02 . 1 . . . . 15 ILE HG2 . 18312 1
136 . 1 1 15 15 ILE HG23 H 1 0.78 0.02 . 1 . . . . 15 ILE HG2 . 18312 1
137 . 1 1 15 15 ILE HD11 H 1 0.73 0.02 . 1 . . . . 15 ILE HD1 . 18312 1
138 . 1 1 15 15 ILE HD12 H 1 0.73 0.02 . 1 . . . . 15 ILE HD1 . 18312 1
139 . 1 1 15 15 ILE HD13 H 1 0.73 0.02 . 1 . . . . 15 ILE HD1 . 18312 1
140 . 1 1 15 15 ILE C C 13 177.1 0.3 . 1 . . . . 15 ILE C . 18312 1
141 . 1 1 15 15 ILE CA C 13 60.6 0.3 . 1 . . . . 15 ILE CA . 18312 1
142 . 1 1 15 15 ILE CB C 13 40.4 0.3 . 1 . . . . 15 ILE CB . 18312 1
143 . 1 1 15 15 ILE CG1 C 13 27.6 0.3 . 1 . . . . 15 ILE CG1 . 18312 1
144 . 1 1 15 15 ILE CG2 C 13 17.3 0.3 . 1 . . . . 15 ILE CG2 . 18312 1
145 . 1 1 15 15 ILE CD1 C 13 13.5 0.3 . 1 . . . . 15 ILE CD1 . 18312 1
146 . 1 1 15 15 ILE N N 15 121.4 0.3 . 1 . . . . 15 ILE N . 18312 1
147 . 1 1 16 16 ASP H H 1 9.96 0.02 . 1 . . . . 16 ASP H . 18312 1
148 . 1 1 16 16 ASP HA H 1 4.39 0.02 . 1 . . . . 16 ASP HA . 18312 1
149 . 1 1 16 16 ASP HB2 H 1 3.29 0.02 . 2 . . . . 16 ASP HB2 . 18312 1
150 . 1 1 16 16 ASP HB3 H 1 2.30 0.02 . 2 . . . . 16 ASP HB3 . 18312 1
151 . 1 1 16 16 ASP C C 13 175.1 0.3 . 1 . . . . 16 ASP C . 18312 1
152 . 1 1 16 16 ASP CA C 13 55.7 0.3 . 1 . . . . 16 ASP CA . 18312 1
153 . 1 1 16 16 ASP CB C 13 40.5 0.3 . 1 . . . . 16 ASP CB . 18312 1
154 . 1 1 16 16 ASP N N 15 131.2 0.3 . 1 . . . . 16 ASP N . 18312 1
155 . 1 1 17 17 ASN H H 1 8.98 0.02 . 1 . . . . 17 ASN H . 18312 1
156 . 1 1 17 17 ASN HA H 1 4.15 0.02 . 1 . . . . 17 ASN HA . 18312 1
157 . 1 1 17 17 ASN HB2 H 1 3.11 0.02 . 2 . . . . 17 ASN HB2 . 18312 1
158 . 1 1 17 17 ASN HB3 H 1 3.03 0.02 . 2 . . . . 17 ASN HB3 . 18312 1
159 . 1 1 17 17 ASN HD21 H 1 7.70 0.02 . 1 . . . . 17 ASN HD21 . 18312 1
160 . 1 1 17 17 ASN HD22 H 1 6.99 0.02 . 1 . . . . 17 ASN HD22 . 18312 1
161 . 1 1 17 17 ASN C C 13 173.9 0.3 . 1 . . . . 17 ASN C . 18312 1
162 . 1 1 17 17 ASN CA C 13 54.9 0.3 . 1 . . . . 17 ASN CA . 18312 1
163 . 1 1 17 17 ASN CB C 13 37.9 0.3 . 1 . . . . 17 ASN CB . 18312 1
164 . 1 1 17 17 ASN N N 15 108.1 0.3 . 1 . . . . 17 ASN N . 18312 1
165 . 1 1 17 17 ASN ND2 N 15 114.7 0.3 . 1 . . . . 17 ASN ND2 . 18312 1
166 . 1 1 18 18 GLN H H 1 7.78 0.02 . 1 . . . . 18 GLN H . 18312 1
167 . 1 1 18 18 GLN HA H 1 4.68 0.02 . 1 . . . . 18 GLN HA . 18312 1
168 . 1 1 18 18 GLN HB2 H 1 2.13 0.02 . 2 . . . . 18 GLN HB2 . 18312 1
169 . 1 1 18 18 GLN HB3 H 1 2.06 0.02 . 2 . . . . 18 GLN HB3 . 18312 1
170 . 1 1 18 18 GLN HG2 H 1 2.43 0.02 . 2 . . . . 18 GLN HG2 . 18312 1
171 . 1 1 18 18 GLN HG3 H 1 2.37 0.02 . 2 . . . . 18 GLN HG3 . 18312 1
172 . 1 1 18 18 GLN HE21 H 1 7.53 0.02 . 1 . . . . 18 GLN HE21 . 18312 1
173 . 1 1 18 18 GLN HE22 H 1 6.81 0.02 . 1 . . . . 18 GLN HE22 . 18312 1
174 . 1 1 18 18 GLN C C 13 175.9 0.3 . 1 . . . . 18 GLN C . 18312 1
175 . 1 1 18 18 GLN CA C 13 54.0 0.3 . 1 . . . . 18 GLN CA . 18312 1
176 . 1 1 18 18 GLN CB C 13 30.2 0.3 . 1 . . . . 18 GLN CB . 18312 1
177 . 1 1 18 18 GLN CG C 13 33.3 0.3 . 1 . . . . 18 GLN CG . 18312 1
178 . 1 1 18 18 GLN N N 15 118.4 0.3 . 1 . . . . 18 GLN N . 18312 1
179 . 1 1 18 18 GLN NE2 N 15 111.9 0.3 . 1 . . . . 18 GLN NE2 . 18312 1
180 . 1 1 19 19 ASN H H 1 9.10 0.02 . 1 . . . . 19 ASN H . 18312 1
181 . 1 1 19 19 ASN HA H 1 4.50 0.02 . 1 . . . . 19 ASN HA . 18312 1
182 . 1 1 19 19 ASN HB3 H 1 2.83 0.02 . 1 . . . . 19 ASN HB3 . 18312 1
183 . 1 1 19 19 ASN C C 13 175.4 0.3 . 1 . . . . 19 ASN C . 18312 1
184 . 1 1 19 19 ASN CA C 13 55.5 0.3 . 1 . . . . 19 ASN CA . 18312 1
185 . 1 1 19 19 ASN CB C 13 38.2 0.3 . 1 . . . . 19 ASN CB . 18312 1
186 . 1 1 19 19 ASN N N 15 125.2 0.3 . 1 . . . . 19 ASN N . 18312 1
187 . 1 1 20 20 ALA H H 1 9.55 0.02 . 1 . . . . 20 ALA H . 18312 1
188 . 1 1 20 20 ALA HA H 1 4.64 0.02 . 1 . . . . 20 ALA HA . 18312 1
189 . 1 1 20 20 ALA HB1 H 1 1.30 0.02 . 1 . . . . 20 ALA HB . 18312 1
190 . 1 1 20 20 ALA HB2 H 1 1.30 0.02 . 1 . . . . 20 ALA HB . 18312 1
191 . 1 1 20 20 ALA HB3 H 1 1.30 0.02 . 1 . . . . 20 ALA HB . 18312 1
192 . 1 1 20 20 ALA C C 13 175.9 0.3 . 1 . . . . 20 ALA C . 18312 1
193 . 1 1 20 20 ALA CA C 13 51.7 0.3 . 1 . . . . 20 ALA CA . 18312 1
194 . 1 1 20 20 ALA CB C 13 20.6 0.3 . 1 . . . . 20 ALA CB . 18312 1
195 . 1 1 20 20 ALA N N 15 128.6 0.3 . 1 . . . . 20 ALA N . 18312 1
196 . 1 1 21 21 GLY H H 1 7.72 0.02 . 1 . . . . 21 GLY H . 18312 1
197 . 1 1 21 21 GLY HA2 H 1 4.67 0.02 . 2 . . . . 21 GLY HA2 . 18312 1
198 . 1 1 21 21 GLY HA3 H 1 3.73 0.02 . 2 . . . . 21 GLY HA3 . 18312 1
199 . 1 1 21 21 GLY C C 13 170.7 0.3 . 1 . . . . 21 GLY C . 18312 1
200 . 1 1 21 21 GLY CA C 13 44.1 0.3 . 1 . . . . 21 GLY CA . 18312 1
201 . 1 1 21 21 GLY N N 15 105.8 0.3 . 1 . . . . 21 GLY N . 18312 1
202 . 1 1 22 22 ARG H H 1 8.11 0.02 . 1 . . . . 22 ARG H . 18312 1
203 . 1 1 22 22 ARG HA H 1 5.66 0.02 . 1 . . . . 22 ARG HA . 18312 1
204 . 1 1 22 22 ARG HB2 H 1 2.00 0.02 . 2 . . . . 22 ARG HB2 . 18312 1
205 . 1 1 22 22 ARG HB3 H 1 1.59 0.02 . 2 . . . . 22 ARG HB3 . 18312 1
206 . 1 1 22 22 ARG HG2 H 1 1.33 0.02 . 2 . . . . 22 ARG HG2 . 18312 1
207 . 1 1 22 22 ARG HG3 H 1 1.57 0.02 . 2 . . . . 22 ARG HG3 . 18312 1
208 . 1 1 22 22 ARG HD2 H 1 2.69 0.02 . 1 . . . . 22 ARG HD2 . 18312 1
209 . 1 1 22 22 ARG C C 13 175.2 0.3 . 1 . . . . 22 ARG C . 18312 1
210 . 1 1 22 22 ARG CA C 13 54.4 0.3 . 1 . . . . 22 ARG CA . 18312 1
211 . 1 1 22 22 ARG CB C 13 34.5 0.3 . 1 . . . . 22 ARG CB . 18312 1
212 . 1 1 22 22 ARG CG C 13 27.3 0.3 . 1 . . . . 22 ARG CG . 18312 1
213 . 1 1 22 22 ARG CD C 13 42.9 0.3 . 1 . . . . 22 ARG CD . 18312 1
214 . 1 1 22 22 ARG N N 15 120.7 0.3 . 1 . . . . 22 ARG N . 18312 1
215 . 1 1 23 23 ILE H H 1 9.27 0.02 . 1 . . . . 23 ILE H . 18312 1
216 . 1 1 23 23 ILE HA H 1 4.53 0.02 . 1 . . . . 23 ILE HA . 18312 1
217 . 1 1 23 23 ILE HB H 1 1.27 0.02 . 1 . . . . 23 ILE HB . 18312 1
218 . 1 1 23 23 ILE HG13 H 1 0.22 0.02 . 1 . . . . 23 ILE HG13 . 18312 1
219 . 1 1 23 23 ILE HG21 H 1 0.80 0.02 . 1 . . . . 23 ILE HG2 . 18312 1
220 . 1 1 23 23 ILE HG22 H 1 0.80 0.02 . 1 . . . . 23 ILE HG2 . 18312 1
221 . 1 1 23 23 ILE HG23 H 1 0.80 0.02 . 1 . . . . 23 ILE HG2 . 18312 1
222 . 1 1 23 23 ILE HD11 H 1 0.79 0.02 . 1 . . . . 23 ILE HD1 . 18312 1
223 . 1 1 23 23 ILE HD12 H 1 0.79 0.02 . 1 . . . . 23 ILE HD1 . 18312 1
224 . 1 1 23 23 ILE HD13 H 1 0.79 0.02 . 1 . . . . 23 ILE HD1 . 18312 1
225 . 1 1 23 23 ILE C C 13 174.5 0.3 . 1 . . . . 23 ILE C . 18312 1
226 . 1 1 23 23 ILE CA C 13 60.0 0.3 . 1 . . . . 23 ILE CA . 18312 1
227 . 1 1 23 23 ILE CB C 13 41.1 0.3 . 1 . . . . 23 ILE CB . 18312 1
228 . 1 1 23 23 ILE CG1 C 13 22.29 0.3 . 1 . . . . 23 ILE CG1 . 18312 1
229 . 1 1 23 23 ILE CG2 C 13 19.2 0.3 . 1 . . . . 23 ILE CG2 . 18312 1
230 . 1 1 23 23 ILE CD1 C 13 14.3 0.3 . 1 . . . . 23 ILE CD1 . 18312 1
231 . 1 1 23 23 ILE N N 15 125.4 0.3 . 1 . . . . 23 ILE N . 18312 1
232 . 1 1 24 24 VAL H H 1 8.28 0.02 . 1 . . . . 24 VAL H . 18312 1
233 . 1 1 24 24 VAL HA H 1 4.79 0.02 . 1 . . . . 24 VAL HA . 18312 1
234 . 1 1 24 24 VAL HB H 1 1.65 0.02 . 1 . . . . 24 VAL HB . 18312 1
235 . 1 1 24 24 VAL HG11 H 1 0.98 0.02 . 1 . . . . 24 VAL HG1 . 18312 1
236 . 1 1 24 24 VAL HG12 H 1 0.98 0.02 . 1 . . . . 24 VAL HG1 . 18312 1
237 . 1 1 24 24 VAL HG13 H 1 0.98 0.02 . 1 . . . . 24 VAL HG1 . 18312 1
238 . 1 1 24 24 VAL HG21 H 1 0.75 0.02 . 1 . . . . 24 VAL HG2 . 18312 1
239 . 1 1 24 24 VAL HG22 H 1 0.75 0.02 . 1 . . . . 24 VAL HG2 . 18312 1
240 . 1 1 24 24 VAL HG23 H 1 0.75 0.02 . 1 . . . . 24 VAL HG2 . 18312 1
241 . 1 1 24 24 VAL C C 13 174.5 0.3 . 1 . . . . 24 VAL C . 18312 1
242 . 1 1 24 24 VAL CA C 13 60.6 0.3 . 1 . . . . 24 VAL CA . 18312 1
243 . 1 1 24 24 VAL CB C 13 34.0 0.3 . 1 . . . . 24 VAL CB . 18312 1
244 . 1 1 24 24 VAL CG1 C 13 23.3 0.3 . 1 . . . . 24 VAL CG1 . 18312 1
245 . 1 1 24 24 VAL CG2 C 13 21.0 0.3 . 1 . . . . 24 VAL CG2 . 18312 1
246 . 1 1 24 24 VAL N N 15 124.3 0.3 . 1 . . . . 24 VAL N . 18312 1
247 . 1 1 25 25 PHE H H 1 9.86 0.02 . 1 . . . . 25 PHE H . 18312 1
248 . 1 1 25 25 PHE HA H 1 5.36 0.02 . 1 . . . . 25 PHE HA . 18312 1
249 . 1 1 25 25 PHE HB2 H 1 2.52 0.02 . 2 . . . . 25 PHE HB2 . 18312 1
250 . 1 1 25 25 PHE HB3 H 1 2.43 0.02 . 2 . . . . 25 PHE HB3 . 18312 1
251 . 1 1 25 25 PHE HD1 H 1 6.49 0.02 . 1 . . . . 25 PHE HD1 . 18312 1
252 . 1 1 25 25 PHE HE1 H 1 6.11 0.02 . 1 . . . . 25 PHE HE1 . 18312 1
253 . 1 1 25 25 PHE HZ H 1 6.97 0.02 . 1 . . . . 25 PHE HZ . 18312 1
254 . 1 1 25 25 PHE C C 13 174.7 0.3 . 1 . . . . 25 PHE C . 18312 1
255 . 1 1 25 25 PHE CA C 13 55.4 0.3 . 1 . . . . 25 PHE CA . 18312 1
256 . 1 1 25 25 PHE CB C 13 42.6 0.3 . 1 . . . . 25 PHE CB . 18312 1
257 . 1 1 25 25 PHE CD2 C 13 132.1 0.3 . 1 . . . . 25 PHE CD2 . 18312 1
258 . 1 1 25 25 PHE CE1 C 13 130.3 0.3 . 1 . . . . 25 PHE CE1 . 18312 1
259 . 1 1 25 25 PHE CZ C 13 131.5 0.3 . 1 . . . . 25 PHE CZ . 18312 1
260 . 1 1 25 25 PHE N N 15 125.9 0.3 . 1 . . . . 25 PHE N . 18312 1
261 . 1 1 26 26 LYS H H 1 8.86 0.02 . 1 . . . . 26 LYS H . 18312 1
262 . 1 1 26 26 LYS HA H 1 4.68 0.02 . 1 . . . . 26 LYS HA . 18312 1
263 . 1 1 26 26 LYS HB2 H 1 1.73 0.02 . 2 . . . . 26 LYS HB2 . 18312 1
264 . 1 1 26 26 LYS HB3 H 1 1.56 0.02 . 2 . . . . 26 LYS HB3 . 18312 1
265 . 1 1 26 26 LYS HG2 H 1 1.27 0.02 . 1 . . . . 26 LYS HG2 . 18312 1
266 . 1 1 26 26 LYS HD2 H 1 1.66 0.02 . 1 . . . . 26 LYS HD2 . 18312 1
267 . 1 1 26 26 LYS HE2 H 1 2.98 0.02 . 1 . . . . 26 LYS HE2 . 18312 1
268 . 1 1 26 26 LYS C C 13 174.8 0.3 . 1 . . . . 26 LYS C . 18312 1
269 . 1 1 26 26 LYS CA C 13 54.2 0.3 . 1 . . . . 26 LYS CA . 18312 1
270 . 1 1 26 26 LYS CB C 13 35.9 0.3 . 1 . . . . 26 LYS CB . 18312 1
271 . 1 1 26 26 LYS CG C 13 25.0 0.3 . 1 . . . . 26 LYS CG . 18312 1
272 . 1 1 26 26 LYS CD C 13 29.6 0.3 . 1 . . . . 26 LYS CD . 18312 1
273 . 1 1 26 26 LYS CE C 13 42.3 0.3 . 1 . . . . 26 LYS CE . 18312 1
274 . 1 1 26 26 LYS N N 15 123.9 0.3 . 1 . . . . 26 LYS N . 18312 1
275 . 1 1 27 27 LEU H H 1 9.29 0.02 . 1 . . . . 27 LEU H . 18312 1
276 . 1 1 27 27 LEU HA H 1 4.74 0.02 . 1 . . . . 27 LEU HA . 18312 1
277 . 1 1 27 27 LEU HB2 H 1 2.13 0.02 . 1 . . . . 27 LEU HB2 . 18312 1
278 . 1 1 27 27 LEU HG H 1 1.20 0.02 . 1 . . . . 27 LEU HG . 18312 1
279 . 1 1 27 27 LEU HD21 H 1 0.50 0.02 . 1 . . . . 27 LEU HD2 . 18312 1
280 . 1 1 27 27 LEU HD22 H 1 0.50 0.02 . 1 . . . . 27 LEU HD2 . 18312 1
281 . 1 1 27 27 LEU HD23 H 1 0.50 0.02 . 1 . . . . 27 LEU HD2 . 18312 1
282 . 1 1 27 27 LEU C C 13 174.9 0.3 . 1 . . . . 27 LEU C . 18312 1
283 . 1 1 27 27 LEU CA C 13 54.2 0.3 . 1 . . . . 27 LEU CA . 18312 1
284 . 1 1 27 27 LEU CB C 13 42.3 0.3 . 1 . . . . 27 LEU CB . 18312 1
285 . 1 1 27 27 LEU CG C 13 30.2 0.3 . 1 . . . . 27 LEU CG . 18312 1
286 . 1 1 27 27 LEU CD2 C 13 23.7 0.3 . 1 . . . . 27 LEU CD2 . 18312 1
287 . 1 1 27 27 LEU N N 15 124.8 0.3 . 1 . . . . 27 LEU N . 18312 1
288 . 1 1 28 28 TYR H H 1 8.44 0.02 . 1 . . . . 28 TYR H . 18312 1
289 . 1 1 28 28 TYR HA H 1 5.37 0.02 . 1 . . . . 28 TYR HA . 18312 1
290 . 1 1 28 28 TYR HB2 H 1 3.09 0.02 . 2 . . . . 28 TYR HB2 . 18312 1
291 . 1 1 28 28 TYR HB3 H 1 2.72 0.02 . 2 . . . . 28 TYR HB3 . 18312 1
292 . 1 1 28 28 TYR HD1 H 1 6.70 0.02 . 1 . . . . 28 TYR HD1 . 18312 1
293 . 1 1 28 28 TYR HE1 H 1 6.47 0.02 . 1 . . . . 28 TYR HE1 . 18312 1
294 . 1 1 28 28 TYR C C 13 177.3 0.3 . 1 . . . . 28 TYR C . 18312 1
295 . 1 1 28 28 TYR CA C 13 52.5 0.3 . 1 . . . . 28 TYR CA . 18312 1
296 . 1 1 28 28 TYR CB C 13 35.2 0.3 . 1 . . . . 28 TYR CB . 18312 1
297 . 1 1 28 28 TYR CD2 C 13 132.1 0.3 . 1 . . . . 28 TYR CD2 . 18312 1
298 . 1 1 28 28 TYR CE1 C 13 117.5 0.3 . 1 . . . . 28 TYR CE1 . 18312 1
299 . 1 1 28 28 TYR N N 15 122.3 0.3 . 1 . . . . 28 TYR N . 18312 1
300 . 1 1 29 29 ASP H H 1 8.03 0.02 . 1 . . . . 29 ASP H . 18312 1
301 . 1 1 29 29 ASP HA H 1 3.90 0.02 . 1 . . . . 29 ASP HA . 18312 1
302 . 1 1 29 29 ASP HB2 H 1 2.63 0.02 . 2 . . . . 29 ASP HB2 . 18312 1
303 . 1 1 29 29 ASP HB3 H 1 2.45 0.02 . 2 . . . . 29 ASP HB3 . 18312 1
304 . 1 1 29 29 ASP C C 13 175.3 0.3 . 1 . . . . 29 ASP C . 18312 1
305 . 1 1 29 29 ASP CA C 13 58.3 0.3 . 1 . . . . 29 ASP CA . 18312 1
306 . 1 1 29 29 ASP CB C 13 42.4 0.3 . 1 . . . . 29 ASP CB . 18312 1
307 . 1 1 29 29 ASP N N 15 120.5 0.3 . 1 . . . . 29 ASP N . 18312 1
308 . 1 1 30 30 ASP H H 1 8.90 0.02 . 1 . . . . 30 ASP H . 18312 1
309 . 1 1 30 30 ASP HA H 1 4.34 0.02 . 1 . . . . 30 ASP HA . 18312 1
310 . 1 1 30 30 ASP HB2 H 1 2.70 0.02 . 2 . . . . 30 ASP HB2 . 18312 1
311 . 1 1 30 30 ASP HB3 H 1 2.63 0.02 . 2 . . . . 30 ASP HB3 . 18312 1
312 . 1 1 30 30 ASP C C 13 176.3 0.3 . 1 . . . . 30 ASP C . 18312 1
313 . 1 1 30 30 ASP CA C 13 55.5 0.3 . 1 . . . . 30 ASP CA . 18312 1
314 . 1 1 30 30 ASP CB C 13 39.4 0.3 . 1 . . . . 30 ASP CB . 18312 1
315 . 1 1 30 30 ASP N N 15 111.2 0.3 . 1 . . . . 30 ASP N . 18312 1
316 . 1 1 31 31 VAL H H 1 7.45 0.02 . 1 . . . . 31 VAL H . 18312 1
317 . 1 1 31 31 VAL HA H 1 4.11 0.02 . 1 . . . . 31 VAL HA . 18312 1
318 . 1 1 31 31 VAL HB H 1 1.92 0.02 . 1 . . . . 31 VAL HB . 18312 1
319 . 1 1 31 31 VAL HG11 H 1 1.05 0.02 . 1 . . . . 31 VAL HG1 . 18312 1
320 . 1 1 31 31 VAL HG12 H 1 1.05 0.02 . 1 . . . . 31 VAL HG1 . 18312 1
321 . 1 1 31 31 VAL HG13 H 1 1.05 0.02 . 1 . . . . 31 VAL HG1 . 18312 1
322 . 1 1 31 31 VAL HG21 H 1 0.89 0.02 . 1 . . . . 31 VAL HG2 . 18312 1
323 . 1 1 31 31 VAL HG22 H 1 0.89 0.02 . 1 . . . . 31 VAL HG2 . 18312 1
324 . 1 1 31 31 VAL HG23 H 1 0.89 0.02 . 1 . . . . 31 VAL HG2 . 18312 1
325 . 1 1 31 31 VAL C C 13 176.1 0.3 . 1 . . . . 31 VAL C . 18312 1
326 . 1 1 31 31 VAL CA C 13 64.0 0.3 . 1 . . . . 31 VAL CA . 18312 1
327 . 1 1 31 31 VAL CB C 13 35.1 0.3 . 1 . . . . 31 VAL CB . 18312 1
328 . 1 1 31 31 VAL CG1 C 13 22.0 0.3 . 1 . . . . 31 VAL CG1 . 18312 1
329 . 1 1 31 31 VAL CG2 C 13 21.6 0.3 . 1 . . . . 31 VAL CG2 . 18312 1
330 . 1 1 31 31 VAL N N 15 118.9 0.3 . 1 . . . . 31 VAL N . 18312 1
331 . 1 1 32 32 VAL H H 1 8.01 0.02 . 1 . . . . 32 VAL H . 18312 1
332 . 1 1 32 32 VAL HA H 1 3.41 0.02 . 1 . . . . 32 VAL HA . 18312 1
333 . 1 1 32 32 VAL HB H 1 2.17 0.02 . 1 . . . . 32 VAL HB . 18312 1
334 . 1 1 32 32 VAL HG21 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 18312 1
335 . 1 1 32 32 VAL HG22 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 18312 1
336 . 1 1 32 32 VAL HG23 H 1 0.69 0.02 . 1 . . . . 32 VAL HG2 . 18312 1
337 . 1 1 32 32 VAL C C 13 172.0 0.3 . 1 . . . . 32 VAL C . 18312 1
338 . 1 1 32 32 VAL CA C 13 57.1 0.3 . 1 . . . . 32 VAL CA . 18312 1
339 . 1 1 32 32 VAL CB C 13 31.3 0.3 . 1 . . . . 32 VAL CB . 18312 1
340 . 1 1 32 32 VAL CG1 C 13 24.6 0.3 . 1 . . . . 32 VAL CG1 . 18312 1
341 . 1 1 32 32 VAL N N 15 112.1 0.3 . 1 . . . . 32 VAL N . 18312 1
342 . 1 1 33 33 PRO HA H 1 4.47 0.02 . 1 . . . . 33 PRO HA . 18312 1
343 . 1 1 33 33 PRO HB3 H 1 2.70 0.02 . 1 . . . . 33 PRO HB3 . 18312 1
344 . 1 1 33 33 PRO HG2 H 1 2.08 0.02 . 1 . . . . 33 PRO HG2 . 18312 1
345 . 1 1 33 33 PRO HD2 H 1 3.61 0.02 . 1 . . . . 33 PRO HD2 . 18312 1
346 . 1 1 33 33 PRO C C 13 181.5 0.3 . 1 . . . . 33 PRO C . 18312 1
347 . 1 1 33 33 PRO CA C 13 65.9 0.3 . 1 . . . . 33 PRO CA . 18312 1
348 . 1 1 33 33 PRO CB C 13 31.7 0.3 . 1 . . . . 33 PRO CB . 18312 1
349 . 1 1 33 33 PRO CG C 13 27.4 0.3 . 1 . . . . 33 PRO CG . 18312 1
350 . 1 1 33 33 PRO CD C 13 50.6 0.3 . 1 . . . . 33 PRO CD . 18312 1
351 . 1 1 34 34 LEU H H 1 10.67 0.02 . 1 . . . . 34 LEU H . 18312 1
352 . 1 1 34 34 LEU HA H 1 4.18 0.02 . 1 . . . . 34 LEU HA . 18312 1
353 . 1 1 34 34 LEU HB2 H 1 1.07 0.02 . 1 . . . . 34 LEU HB2 . 18312 1
354 . 1 1 34 34 LEU HG H 1 1.66 0.02 . 1 . . . . 34 LEU HG . 18312 1
355 . 1 1 34 34 LEU HD21 H 1 0.74 0.02 . 1 . . . . 34 LEU HD2 . 18312 1
356 . 1 1 34 34 LEU HD22 H 1 0.74 0.02 . 1 . . . . 34 LEU HD2 . 18312 1
357 . 1 1 34 34 LEU HD23 H 1 0.74 0.02 . 1 . . . . 34 LEU HD2 . 18312 1
358 . 1 1 34 34 LEU C C 13 182.0 0.3 . 1 . . . . 34 LEU C . 18312 1
359 . 1 1 34 34 LEU CA C 13 58.1 0.3 . 1 . . . . 34 LEU CA . 18312 1
360 . 1 1 34 34 LEU CB C 13 40.7 0.3 . 1 . . . . 34 LEU CB . 18312 1
361 . 1 1 34 34 LEU CG C 13 27.2 0.3 . 1 . . . . 34 LEU CG . 18312 1
362 . 1 1 34 34 LEU CD2 C 13 25.2 0.3 . 1 . . . . 34 LEU CD2 . 18312 1
363 . 1 1 34 34 LEU N N 15 122.1 0.3 . 1 . . . . 34 LEU N . 18312 1
364 . 1 1 35 35 THR H H 1 10.05 0.02 . 1 . . . . 35 THR H . 18312 1
365 . 1 1 35 35 THR HA H 1 4.01 0.02 . 1 . . . . 35 THR HA . 18312 1
366 . 1 1 35 35 THR HB H 1 4.20 0.02 . 1 . . . . 35 THR HB . 18312 1
367 . 1 1 35 35 THR HG21 H 1 0.88 0.02 . 1 . . . . 35 THR HG2 . 18312 1
368 . 1 1 35 35 THR HG22 H 1 0.88 0.02 . 1 . . . . 35 THR HG2 . 18312 1
369 . 1 1 35 35 THR HG23 H 1 0.88 0.02 . 1 . . . . 35 THR HG2 . 18312 1
370 . 1 1 35 35 THR C C 13 177.3 0.3 . 1 . . . . 35 THR C . 18312 1
371 . 1 1 35 35 THR CA C 13 67.3 0.3 . 1 . . . . 35 THR CA . 18312 1
372 . 1 1 35 35 THR CB C 13 68.6 0.3 . 1 . . . . 35 THR CB . 18312 1
373 . 1 1 35 35 THR CG2 C 13 22.6 0.3 . 1 . . . . 35 THR CG2 . 18312 1
374 . 1 1 35 35 THR N N 15 124.6 0.3 . 1 . . . . 35 THR N . 18312 1
375 . 1 1 36 36 ALA H H 1 9.05 0.02 . 1 . . . . 36 ALA H . 18312 1
376 . 1 1 36 36 ALA HA H 1 4.11 0.02 . 1 . . . . 36 ALA HA . 18312 1
377 . 1 1 36 36 ALA HB1 H 1 1.49 0.02 . 1 . . . . 36 ALA HB . 18312 1
378 . 1 1 36 36 ALA HB2 H 1 1.49 0.02 . 1 . . . . 36 ALA HB . 18312 1
379 . 1 1 36 36 ALA HB3 H 1 1.49 0.02 . 1 . . . . 36 ALA HB . 18312 1
380 . 1 1 36 36 ALA C C 13 174.3 0.3 . 1 . . . . 36 ALA C . 18312 1
381 . 1 1 36 36 ALA CA C 13 55.8 0.3 . 1 . . . . 36 ALA CA . 18312 1
382 . 1 1 36 36 ALA CB C 13 19.3 0.3 . 1 . . . . 36 ALA CB . 18312 1
383 . 1 1 36 36 ALA N N 15 126.4 0.3 . 1 . . . . 36 ALA N . 18312 1
384 . 1 1 37 37 LYS H H 1 8.00 0.02 . 1 . . . . 37 LYS H . 18312 1
385 . 1 1 37 37 LYS HA H 1 4.10 0.02 . 1 . . . . 37 LYS HA . 18312 1
386 . 1 1 37 37 LYS HB3 H 1 1.87 0.02 . 1 . . . . 37 LYS HB3 . 18312 1
387 . 1 1 37 37 LYS HG2 H 1 1.57 0.02 . 1 . . . . 37 LYS HG2 . 18312 1
388 . 1 1 37 37 LYS HD2 H 1 1.77 0.02 . 1 . . . . 37 LYS HD2 . 18312 1
389 . 1 1 37 37 LYS HE2 H 1 2.92 0.02 . 1 . . . . 37 LYS HE2 . 18312 1
390 . 1 1 37 37 LYS C C 13 177.6 0.3 . 1 . . . . 37 LYS C . 18312 1
391 . 1 1 37 37 LYS CA C 13 59.6 0.3 . 1 . . . . 37 LYS CA . 18312 1
392 . 1 1 37 37 LYS CB C 13 32.5 0.3 . 1 . . . . 37 LYS CB . 18312 1
393 . 1 1 37 37 LYS CG C 13 25.0 0.3 . 1 . . . . 37 LYS CG . 18312 1
394 . 1 1 37 37 LYS CD C 13 29.6 0.3 . 1 . . . . 37 LYS CD . 18312 1
395 . 1 1 37 37 LYS CE C 13 42.0 0.3 . 1 . . . . 37 LYS CE . 18312 1
396 . 1 1 37 37 LYS N N 15 116.6 0.3 . 1 . . . . 37 LYS N . 18312 1
397 . 1 1 38 38 ASN H H 1 7.20 0.02 . 1 . . . . 38 ASN H . 18312 1
398 . 1 1 38 38 ASN HA H 1 3.99 0.02 . 1 . . . . 38 ASN HA . 18312 1
399 . 1 1 38 38 ASN HB2 H 1 2.94 0.02 . 2 . . . . 38 ASN HB2 . 18312 1
400 . 1 1 38 38 ASN HB3 H 1 2.34 0.02 . 2 . . . . 38 ASN HB3 . 18312 1
401 . 1 1 38 38 ASN HD21 H 1 7.56 0.02 . 1 . . . . 38 ASN HD21 . 18312 1
402 . 1 1 38 38 ASN HD22 H 1 6.91 0.02 . 1 . . . . 38 ASN HD22 . 18312 1
403 . 1 1 38 38 ASN C C 13 174.4 0.3 . 1 . . . . 38 ASN C . 18312 1
404 . 1 1 38 38 ASN CA C 13 56.9 0.3 . 1 . . . . 38 ASN CA . 18312 1
405 . 1 1 38 38 ASN CB C 13 39.8 0.3 . 1 . . . . 38 ASN CB . 18312 1
406 . 1 1 38 38 ASN N N 15 114.5 0.3 . 1 . . . . 38 ASN N . 18312 1
407 . 1 1 38 38 ASN ND2 N 15 112.7 0.3 . 1 . . . . 38 ASN ND2 . 18312 1
408 . 1 1 39 39 PHE H H 1 7.02 0.02 . 1 . . . . 39 PHE H . 18312 1
409 . 1 1 39 39 PHE HA H 1 4.35 0.02 . 1 . . . . 39 PHE HA . 18312 1
410 . 1 1 39 39 PHE HB3 H 1 3.25 0.02 . 1 . . . . 39 PHE HB3 . 18312 1
411 . 1 1 39 39 PHE HD1 H 1 7.22 0.02 . 1 . . . . 39 PHE HD1 . 18312 1
412 . 1 1 39 39 PHE HE1 H 1 7.22 0.02 . 1 . . . . 39 PHE HE1 . 18312 1
413 . 1 1 39 39 PHE C C 13 176.8 0.3 . 1 . . . . 39 PHE C . 18312 1
414 . 1 1 39 39 PHE CA C 13 61.2 0.3 . 1 . . . . 39 PHE CA . 18312 1
415 . 1 1 39 39 PHE CB C 13 40.5 0.3 . 1 . . . . 39 PHE CB . 18312 1
416 . 1 1 39 39 PHE CD2 C 13 130.4 0.3 . 1 . . . . 39 PHE CD2 . 18312 1
417 . 1 1 39 39 PHE CE1 C 13 131.9 0.3 . 1 . . . . 39 PHE CE1 . 18312 1
418 . 1 1 39 39 PHE N N 15 117.3 0.3 . 1 . . . . 39 PHE N . 18312 1
419 . 1 1 40 40 ARG H H 1 8.55 0.02 . 1 . . . . 40 ARG H . 18312 1
420 . 1 1 40 40 ARG HA H 1 3.68 0.02 . 1 . . . . 40 ARG HA . 18312 1
421 . 1 1 40 40 ARG HB3 H 1 1.90 0.02 . 1 . . . . 40 ARG HB3 . 18312 1
422 . 1 1 40 40 ARG HG2 H 1 1.40 0.02 . 1 . . . . 40 ARG HG2 . 18312 1
423 . 1 1 40 40 ARG HD2 H 1 3.30 0.02 . 1 . . . . 40 ARG HD2 . 18312 1
424 . 1 1 40 40 ARG C C 13 178.1 0.3 . 1 . . . . 40 ARG C . 18312 1
425 . 1 1 40 40 ARG CA C 13 60.5 0.3 . 1 . . . . 40 ARG CA . 18312 1
426 . 1 1 40 40 ARG CB C 13 30.1 0.3 . 1 . . . . 40 ARG CB . 18312 1
427 . 1 1 40 40 ARG CG C 13 30.3 0.3 . 1 . . . . 40 ARG CG . 18312 1
428 . 1 1 40 40 ARG CD C 13 42.1 0.3 . 1 . . . . 40 ARG CD . 18312 1
429 . 1 1 40 40 ARG N N 15 117.7 0.3 . 1 . . . . 40 ARG N . 18312 1
430 . 1 1 41 41 GLU H H 1 8.75 0.02 . 1 . . . . 41 GLU H . 18312 1
431 . 1 1 41 41 GLU HA H 1 3.91 0.02 . 1 . . . . 41 GLU HA . 18312 1
432 . 1 1 41 41 GLU HB2 H 1 2.18 0.02 . 2 . . . . 41 GLU HB2 . 18312 1
433 . 1 1 41 41 GLU HB3 H 1 1.94 0.02 . 2 . . . . 41 GLU HB3 . 18312 1
434 . 1 1 41 41 GLU HG2 H 1 2.43 0.02 . 2 . . . . 41 GLU HG2 . 18312 1
435 . 1 1 41 41 GLU HG3 H 1 2.22 0.02 . 2 . . . . 41 GLU HG3 . 18312 1
436 . 1 1 41 41 GLU C C 13 179.9 0.3 . 1 . . . . 41 GLU C . 18312 1
437 . 1 1 41 41 GLU CA C 13 59.1 0.3 . 1 . . . . 41 GLU CA . 18312 1
438 . 1 1 41 41 GLU CB C 13 29.0 0.3 . 1 . . . . 41 GLU CB . 18312 1
439 . 1 1 41 41 GLU CG C 13 36.6 0.3 . 1 . . . . 41 GLU CG . 18312 1
440 . 1 1 41 41 GLU N N 15 115.6 0.3 . 1 . . . . 41 GLU N . 18312 1
441 . 1 1 42 42 LEU H H 1 7.96 0.02 . 1 . . . . 42 LEU H . 18312 1
442 . 1 1 42 42 LEU HA H 1 3.72 0.02 . 1 . . . . 42 LEU HA . 18312 1
443 . 1 1 42 42 LEU HB2 H 1 1.58 0.02 . 1 . . . . 42 LEU HB2 . 18312 1
444 . 1 1 42 42 LEU HG H 1 0.94 0.02 . 1 . . . . 42 LEU HG . 18312 1
445 . 1 1 42 42 LEU HD21 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 18312 1
446 . 1 1 42 42 LEU HD22 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 18312 1
447 . 1 1 42 42 LEU HD23 H 1 0.63 0.02 . 1 . . . . 42 LEU HD2 . 18312 1
448 . 1 1 42 42 LEU C C 13 174.5 0.3 . 1 . . . . 42 LEU C . 18312 1
449 . 1 1 42 42 LEU CA C 13 57.6 0.3 . 1 . . . . 42 LEU CA . 18312 1
450 . 1 1 42 42 LEU CB C 13 41.6 0.3 . 1 . . . . 42 LEU CB . 18312 1
451 . 1 1 42 42 LEU CG C 13 26.8 0.3 . 1 . . . . 42 LEU CG . 18312 1
452 . 1 1 42 42 LEU CD2 C 13 23.0 0.3 . 1 . . . . 42 LEU CD2 . 18312 1
453 . 1 1 42 42 LEU N N 15 118.4 0.3 . 1 . . . . 42 LEU N . 18312 1
454 . 1 1 43 43 ALA H H 1 8.15 0.02 . 1 . . . . 43 ALA H . 18312 1
455 . 1 1 43 43 ALA HA H 1 4.06 0.02 . 1 . . . . 43 ALA HA . 18312 1
456 . 1 1 43 43 ALA HB1 H 1 1.48 0.02 . 1 . . . . 43 ALA HB . 18312 1
457 . 1 1 43 43 ALA HB2 H 1 1.48 0.02 . 1 . . . . 43 ALA HB . 18312 1
458 . 1 1 43 43 ALA HB3 H 1 1.48 0.02 . 1 . . . . 43 ALA HB . 18312 1
459 . 1 1 43 43 ALA C C 13 178.7 0.3 . 1 . . . . 43 ALA C . 18312 1
460 . 1 1 43 43 ALA CA C 13 54.4 0.3 . 1 . . . . 43 ALA CA . 18312 1
461 . 1 1 43 43 ALA CB C 13 18.6 0.3 . 1 . . . . 43 ALA CB . 18312 1
462 . 1 1 43 43 ALA N N 15 122.5 0.3 . 1 . . . . 43 ALA N . 18312 1
463 . 1 1 44 44 LYS H H 1 7.44 0.02 . 1 . . . . 44 LYS H . 18312 1
464 . 1 1 44 44 LYS HA H 1 4.22 0.02 . 1 . . . . 44 LYS HA . 18312 1
465 . 1 1 44 44 LYS HB2 H 1 2.00 0.02 . 2 . . . . 44 LYS HB2 . 18312 1
466 . 1 1 44 44 LYS HB3 H 1 1.80 0.02 . 2 . . . . 44 LYS HB3 . 18312 1
467 . 1 1 44 44 LYS HG2 H 1 1.47 0.02 . 1 . . . . 44 LYS HG2 . 18312 1
468 . 1 1 44 44 LYS HD2 H 1 1.69 0.02 . 2 . . . . 44 LYS HD2 . 18312 1
469 . 1 1 44 44 LYS HD3 H 1 1.57 0.02 . 2 . . . . 44 LYS HD3 . 18312 1
470 . 1 1 44 44 LYS HE2 H 1 2.91 0.02 . 1 . . . . 44 LYS HE2 . 18312 1
471 . 1 1 44 44 LYS C C 13 176.8 0.3 . 1 . . . . 44 LYS C . 18312 1
472 . 1 1 44 44 LYS CA C 13 57.3 0.3 . 1 . . . . 44 LYS CA . 18312 1
473 . 1 1 44 44 LYS CB C 13 33.3 0.3 . 1 . . . . 44 LYS CB . 18312 1
474 . 1 1 44 44 LYS CG C 13 24.6 0.3 . 1 . . . . 44 LYS CG . 18312 1
475 . 1 1 44 44 LYS CD C 13 29.5 0.3 . 1 . . . . 44 LYS CD . 18312 1
476 . 1 1 44 44 LYS CE C 13 41.1 0.3 . 1 . . . . 44 LYS CE . 18312 1
477 . 1 1 44 44 LYS N N 15 116.7 0.3 . 1 . . . . 44 LYS N . 18312 1
478 . 1 1 45 45 ASN H H 1 6.91 0.02 . 1 . . . . 45 ASN H . 18312 1
479 . 1 1 45 45 ASN HA H 1 3.71 0.02 . 1 . . . . 45 ASN HA . 18312 1
480 . 1 1 45 45 ASN HB2 H 1 2.42 0.02 . 2 . . . . 45 ASN HB2 . 18312 1
481 . 1 1 45 45 ASN HB3 H 1 2.28 0.02 . 2 . . . . 45 ASN HB3 . 18312 1
482 . 1 1 45 45 ASN HD21 H 1 7.28 0.02 . 1 . . . . 45 ASN HD21 . 18312 1
483 . 1 1 45 45 ASN HD22 H 1 6.24 0.02 . 1 . . . . 45 ASN HD22 . 18312 1
484 . 1 1 45 45 ASN C C 13 173.1 0.3 . 1 . . . . 45 ASN C . 18312 1
485 . 1 1 45 45 ASN CA C 13 50.1 0.3 . 1 . . . . 45 ASN CA . 18312 1
486 . 1 1 45 45 ASN CB C 13 38.0 0.3 . 1 . . . . 45 ASN CB . 18312 1
487 . 1 1 45 45 ASN N N 15 119.0 0.3 . 1 . . . . 45 ASN N . 18312 1
488 . 1 1 45 45 ASN ND2 N 15 111.5 0.3 . 1 . . . . 45 ASN ND2 . 18312 1
489 . 1 1 46 46 PRO HA H 1 4.48 0.02 . 1 . . . . 46 PRO HA . 18312 1
490 . 1 1 46 46 PRO HB3 H 1 2.33 0.02 . 1 . . . . 46 PRO HB3 . 18312 1
491 . 1 1 46 46 PRO HG2 H 1 1.99 0.02 . 2 . . . . 46 PRO HG2 . 18312 1
492 . 1 1 46 46 PRO HG3 H 1 1.80 0.02 . 2 . . . . 46 PRO HG3 . 18312 1
493 . 1 1 46 46 PRO HD2 H 1 3.15 0.02 . 1 . . . . 46 PRO HD2 . 18312 1
494 . 1 1 46 46 PRO C C 13 175.4 0.3 . 1 . . . . 46 PRO C . 18312 1
495 . 1 1 46 46 PRO CA C 13 62.3 0.3 . 1 . . . . 46 PRO CA . 18312 1
496 . 1 1 46 46 PRO CB C 13 32.4 0.3 . 1 . . . . 46 PRO CB . 18312 1
497 . 1 1 46 46 PRO CG C 13 27.5 0.3 . 1 . . . . 46 PRO CG . 18312 1
498 . 1 1 46 46 PRO CD C 13 50.0 0.3 . 1 . . . . 46 PRO CD . 18312 1
499 . 1 1 47 47 ALA H H 1 8.47 0.02 . 1 . . . . 47 ALA H . 18312 1
500 . 1 1 47 47 ALA HA H 1 4.04 0.02 . 1 . . . . 47 ALA HA . 18312 1
501 . 1 1 47 47 ALA HB1 H 1 1.36 0.02 . 1 . . . . 47 ALA HB . 18312 1
502 . 1 1 47 47 ALA HB2 H 1 1.36 0.02 . 1 . . . . 47 ALA HB . 18312 1
503 . 1 1 47 47 ALA HB3 H 1 1.36 0.02 . 1 . . . . 47 ALA HB . 18312 1
504 . 1 1 47 47 ALA C C 13 178.4 0.3 . 1 . . . . 47 ALA C . 18312 1
505 . 1 1 47 47 ALA CA C 13 53.6 0.3 . 1 . . . . 47 ALA CA . 18312 1
506 . 1 1 47 47 ALA CB C 13 18.3 0.3 . 1 . . . . 47 ALA CB . 18312 1
507 . 1 1 47 47 ALA N N 15 121.9 0.3 . 1 . . . . 47 ALA N . 18312 1
508 . 1 1 48 48 GLY H H 1 8.88 0.02 . 1 . . . . 48 GLY H . 18312 1
509 . 1 1 48 48 GLY HA2 H 1 4.54 0.02 . 2 . . . . 48 GLY HA2 . 18312 1
510 . 1 1 48 48 GLY HA3 H 1 3.92 0.02 . 2 . . . . 48 GLY HA3 . 18312 1
511 . 1 1 48 48 GLY C C 13 174.3 0.3 . 1 . . . . 48 GLY C . 18312 1
512 . 1 1 48 48 GLY CA C 13 45.2 0.3 . 1 . . . . 48 GLY CA . 18312 1
513 . 1 1 48 48 GLY N N 15 111.9 0.3 . 1 . . . . 48 GLY N . 18312 1
514 . 1 1 49 49 GLN H H 1 8.01 0.02 . 1 . . . . 49 GLN H . 18312 1
515 . 1 1 49 49 GLN HA H 1 4.40 0.02 . 1 . . . . 49 GLN HA . 18312 1
516 . 1 1 49 49 GLN HB2 H 1 2.29 0.02 . 2 . . . . 49 GLN HB2 . 18312 1
517 . 1 1 49 49 GLN HB3 H 1 1.50 0.02 . 2 . . . . 49 GLN HB3 . 18312 1
518 . 1 1 49 49 GLN HG2 H 1 2.19 0.02 . 1 . . . . 49 GLN HG2 . 18312 1
519 . 1 1 49 49 GLN HE21 H 1 7.45 0.02 . 1 . . . . 49 GLN HE21 . 18312 1
520 . 1 1 49 49 GLN HE22 H 1 6.91 0.02 . 1 . . . . 49 GLN HE22 . 18312 1
521 . 1 1 49 49 GLN C C 13 174.2 0.3 . 1 . . . . 49 GLN C . 18312 1
522 . 1 1 49 49 GLN CA C 13 54.2 0.3 . 1 . . . . 49 GLN CA . 18312 1
523 . 1 1 49 49 GLN CB C 13 30.1 0.3 . 1 . . . . 49 GLN CB . 18312 1
524 . 1 1 49 49 GLN CG C 13 33.3 0.3 . 1 . . . . 49 GLN CG . 18312 1
525 . 1 1 49 49 GLN N N 15 116.6 0.3 . 1 . . . . 49 GLN N . 18312 1
526 . 1 1 49 49 GLN NE2 N 15 111.6 0.3 . 1 . . . . 49 GLN NE2 . 18312 1
527 . 1 1 50 50 GLY H H 1 6.40 0.02 . 1 . . . . 50 GLY H . 18312 1
528 . 1 1 50 50 GLY HA2 H 1 3.69 0.02 . 2 . . . . 50 GLY HA2 . 18312 1
529 . 1 1 50 50 GLY HA3 H 1 2.63 0.02 . 2 . . . . 50 GLY HA3 . 18312 1
530 . 1 1 50 50 GLY C C 13 171.8 0.3 . 1 . . . . 50 GLY C . 18312 1
531 . 1 1 50 50 GLY CA C 13 44.8 0.3 . 1 . . . . 50 GLY CA . 18312 1
532 . 1 1 50 50 GLY N N 15 107.4 0.3 . 1 . . . . 50 GLY N . 18312 1
533 . 1 1 51 51 TYR H H 1 6.58 0.02 . 1 . . . . 51 TYR H . 18312 1
534 . 1 1 51 51 TYR HA H 1 4.39 0.02 . 1 . . . . 51 TYR HA . 18312 1
535 . 1 1 51 51 TYR HB2 H 1 2.81 0.02 . 2 . . . . 51 TYR HB2 . 18312 1
536 . 1 1 51 51 TYR HB3 H 1 2.31 0.02 . 2 . . . . 51 TYR HB3 . 18312 1
537 . 1 1 51 51 TYR HD1 H 1 6.83 0.02 . 1 . . . . 51 TYR HD1 . 18312 1
538 . 1 1 51 51 TYR HE1 H 1 6.80 0.02 . 1 . . . . 51 TYR HE1 . 18312 1
539 . 1 1 51 51 TYR C C 13 178.4 0.3 . 1 . . . . 51 TYR C . 18312 1
540 . 1 1 51 51 TYR CA C 13 57.8 0.3 . 1 . . . . 51 TYR CA . 18312 1
541 . 1 1 51 51 TYR CB C 13 37.7 0.3 . 1 . . . . 51 TYR CB . 18312 1
542 . 1 1 51 51 TYR CD2 C 13 131.5 0.3 . 1 . . . . 51 TYR CD2 . 18312 1
543 . 1 1 51 51 TYR CE1 C 13 118.4 0.3 . 1 . . . . 51 TYR CE1 . 18312 1
544 . 1 1 51 51 TYR N N 15 117.8 0.3 . 1 . . . . 51 TYR N . 18312 1
545 . 1 1 52 52 THR H H 1 9.73 0.02 . 1 . . . . 52 THR H . 18312 1
546 . 1 1 52 52 THR HA H 1 3.56 0.02 . 1 . . . . 52 THR HA . 18312 1
547 . 1 1 52 52 THR HB H 1 4.03 0.02 . 1 . . . . 52 THR HB . 18312 1
548 . 1 1 52 52 THR HG21 H 1 1.19 0.02 . 1 . . . . 52 THR HG2 . 18312 1
549 . 1 1 52 52 THR HG22 H 1 1.19 0.02 . 1 . . . . 52 THR HG2 . 18312 1
550 . 1 1 52 52 THR HG23 H 1 1.19 0.02 . 1 . . . . 52 THR HG2 . 18312 1
551 . 1 1 52 52 THR C C 13 174.3 0.3 . 1 . . . . 52 THR C . 18312 1
552 . 1 1 52 52 THR CA C 13 67.2 0.3 . 1 . . . . 52 THR CA . 18312 1
553 . 1 1 52 52 THR CB C 13 68.1 0.3 . 1 . . . . 52 THR CB . 18312 1
554 . 1 1 52 52 THR CG2 C 13 21.3 0.3 . 1 . . . . 52 THR CG2 . 18312 1
555 . 1 1 52 52 THR N N 15 122.4 0.3 . 1 . . . . 52 THR N . 18312 1
556 . 1 1 53 53 GLY H H 1 9.21 0.02 . 1 . . . . 53 GLY H . 18312 1
557 . 1 1 53 53 GLY HA2 H 1 4.48 0.02 . 2 . . . . 53 GLY HA2 . 18312 1
558 . 1 1 53 53 GLY HA3 H 1 3.71 0.02 . 2 . . . . 53 GLY HA3 . 18312 1
559 . 1 1 53 53 GLY C C 13 173.9 0.3 . 1 . . . . 53 GLY C . 18312 1
560 . 1 1 53 53 GLY CA C 13 45.3 0.3 . 1 . . . . 53 GLY CA . 18312 1
561 . 1 1 53 53 GLY N N 15 117.6 0.3 . 1 . . . . 53 GLY N . 18312 1
562 . 1 1 54 54 SER H H 1 8.27 0.02 . 1 . . . . 54 SER H . 18312 1
563 . 1 1 54 54 SER HA H 1 4.89 0.02 . 1 . . . . 54 SER HA . 18312 1
564 . 1 1 54 54 SER HB3 H 1 4.11 0.02 . 1 . . . . 54 SER HB3 . 18312 1
565 . 1 1 54 54 SER C C 13 171.7 0.3 . 1 . . . . 54 SER C . 18312 1
566 . 1 1 54 54 SER CA C 13 58.2 0.3 . 1 . . . . 54 SER CA . 18312 1
567 . 1 1 54 54 SER CB C 13 65.2 0.3 . 1 . . . . 54 SER CB . 18312 1
568 . 1 1 54 54 SER N N 15 115.6 0.3 . 1 . . . . 54 SER N . 18312 1
569 . 1 1 55 55 THR H H 1 9.46 0.02 . 1 . . . . 55 THR H . 18312 1
570 . 1 1 55 55 THR HA H 1 5.75 0.02 . 1 . . . . 55 THR HA . 18312 1
571 . 1 1 55 55 THR HB H 1 4.46 0.02 . 1 . . . . 55 THR HB . 18312 1
572 . 1 1 55 55 THR HG21 H 1 1.15 0.02 . 1 . . . . 55 THR HG2 . 18312 1
573 . 1 1 55 55 THR HG22 H 1 1.15 0.02 . 1 . . . . 55 THR HG2 . 18312 1
574 . 1 1 55 55 THR HG23 H 1 1.15 0.02 . 1 . . . . 55 THR HG2 . 18312 1
575 . 1 1 55 55 THR C C 13 177.3 0.3 . 1 . . . . 55 THR C . 18312 1
576 . 1 1 55 55 THR CA C 13 60.4 0.3 . 1 . . . . 55 THR CA . 18312 1
577 . 1 1 55 55 THR CB C 13 73.2 0.3 . 1 . . . . 55 THR CB . 18312 1
578 . 1 1 55 55 THR CG2 C 13 21.5 0.3 . 1 . . . . 55 THR CG2 . 18312 1
579 . 1 1 55 55 THR N N 15 107.5 0.3 . 1 . . . . 55 THR N . 18312 1
580 . 1 1 56 56 PHE H H 1 8.26 0.02 . 1 . . . . 56 PHE H . 18312 1
581 . 1 1 56 56 PHE HA H 1 4.97 0.02 . 1 . . . . 56 PHE HA . 18312 1
582 . 1 1 56 56 PHE HB3 H 1 2.69 0.02 . 1 . . . . 56 PHE HB3 . 18312 1
583 . 1 1 56 56 PHE HD1 H 1 6.98 0.02 . 1 . . . . 56 PHE HD1 . 18312 1
584 . 1 1 56 56 PHE HE1 H 1 7.20 0.02 . 1 . . . . 56 PHE HE1 . 18312 1
585 . 1 1 56 56 PHE C C 13 175.1 0.3 . 1 . . . . 56 PHE C . 18312 1
586 . 1 1 56 56 PHE CA C 13 58.4 0.3 . 1 . . . . 56 PHE CA . 18312 1
587 . 1 1 56 56 PHE CB C 13 38.7 0.3 . 1 . . . . 56 PHE CB . 18312 1
588 . 1 1 56 56 PHE CD2 C 13 131.2 0.3 . 1 . . . . 56 PHE CD2 . 18312 1
589 . 1 1 56 56 PHE CE1 C 13 130.8 0.3 . 1 . . . . 56 PHE CE1 . 18312 1
590 . 1 1 56 56 PHE N N 15 121.9 0.3 . 1 . . . . 56 PHE N . 18312 1
591 . 1 1 57 57 HIS H H 1 7.42 0.02 . 1 . . . . 57 HIS H . 18312 1
592 . 1 1 57 57 HIS HA H 1 4.69 0.02 . 1 . . . . 57 HIS HA . 18312 1
593 . 1 1 57 57 HIS HB2 H 1 3.29 0.02 . 2 . . . . 57 HIS HB2 . 18312 1
594 . 1 1 57 57 HIS HB3 H 1 2.73 0.02 . 2 . . . . 57 HIS HB3 . 18312 1
595 . 1 1 57 57 HIS C C 13 174.7 0.3 . 1 . . . . 57 HIS C . 18312 1
596 . 1 1 57 57 HIS CA C 13 57.1 0.3 . 1 . . . . 57 HIS CA . 18312 1
597 . 1 1 57 57 HIS CB C 13 31.8 0.3 . 1 . . . . 57 HIS CB . 18312 1
598 . 1 1 57 57 HIS N N 15 119.5 0.3 . 1 . . . . 57 HIS N . 18312 1
599 . 1 1 58 58 ARG H H 1 7.06 0.02 . 1 . . . . 58 ARG H . 18312 1
600 . 1 1 58 58 ARG HA H 1 5.09 0.02 . 1 . . . . 58 ARG HA . 18312 1
601 . 1 1 58 58 ARG HB2 H 1 1.41 0.02 . 2 . . . . 58 ARG HB2 . 18312 1
602 . 1 1 58 58 ARG HB3 H 1 1.29 0.02 . 2 . . . . 58 ARG HB3 . 18312 1
603 . 1 1 58 58 ARG HG2 H 1 1.21 0.02 . 1 . . . . 58 ARG HG2 . 18312 1
604 . 1 1 58 58 ARG HD2 H 1 3.23 0.02 . 1 . . . . 58 ARG HD2 . 18312 1
605 . 1 1 58 58 ARG C C 13 173.3 0.3 . 1 . . . . 58 ARG C . 18312 1
606 . 1 1 58 58 ARG CA C 13 55.0 0.3 . 1 . . . . 58 ARG CA . 18312 1
607 . 1 1 58 58 ARG CB C 13 33.2 0.3 . 1 . . . . 58 ARG CB . 18312 1
608 . 1 1 58 58 ARG CG C 13 28.1 0.3 . 1 . . . . 58 ARG CG . 18312 1
609 . 1 1 58 58 ARG CD C 13 43.4 0.3 . 1 . . . . 58 ARG CD . 18312 1
610 . 1 1 58 58 ARG N N 15 123.6 0.3 . 1 . . . . 58 ARG N . 18312 1
611 . 1 1 59 59 ILE H H 1 9.17 0.02 . 1 . . . . 59 ILE H . 18312 1
612 . 1 1 59 59 ILE HA H 1 4.48 0.02 . 1 . . . . 59 ILE HA . 18312 1
613 . 1 1 59 59 ILE HB H 1 1.47 0.02 . 1 . . . . 59 ILE HB . 18312 1
614 . 1 1 59 59 ILE HG13 H 1 1.53 0.02 . 1 . . . . 59 ILE HG13 . 18312 1
615 . 1 1 59 59 ILE HG21 H 1 0.76 0.02 . 1 . . . . 59 ILE HG2 . 18312 1
616 . 1 1 59 59 ILE HG22 H 1 0.76 0.02 . 1 . . . . 59 ILE HG2 . 18312 1
617 . 1 1 59 59 ILE HG23 H 1 0.76 0.02 . 1 . . . . 59 ILE HG2 . 18312 1
618 . 1 1 59 59 ILE HD11 H 1 0.88 0.02 . 1 . . . . 59 ILE HD1 . 18312 1
619 . 1 1 59 59 ILE HD12 H 1 0.88 0.02 . 1 . . . . 59 ILE HD1 . 18312 1
620 . 1 1 59 59 ILE HD13 H 1 0.88 0.02 . 1 . . . . 59 ILE HD1 . 18312 1
621 . 1 1 59 59 ILE C C 13 173.4 0.3 . 1 . . . . 59 ILE C . 18312 1
622 . 1 1 59 59 ILE CA C 13 61.2 0.3 . 1 . . . . 59 ILE CA . 18312 1
623 . 1 1 59 59 ILE CB C 13 43.3 0.3 . 1 . . . . 59 ILE CB . 18312 1
624 . 1 1 59 59 ILE CG1 C 13 23.8 0.3 . 1 . . . . 59 ILE CG1 . 18312 1
625 . 1 1 59 59 ILE CG2 C 13 20.9 0.3 . 1 . . . . 59 ILE CG2 . 18312 1
626 . 1 1 59 59 ILE CD1 C 13 15.4 0.3 . 1 . . . . 59 ILE CD1 . 18312 1
627 . 1 1 59 59 ILE N N 15 127.2 0.3 . 1 . . . . 59 ILE N . 18312 1
628 . 1 1 60 60 ILE H H 1 8.71 0.02 . 1 . . . . 60 ILE H . 18312 1
629 . 1 1 60 60 ILE HA H 1 4.77 0.02 . 1 . . . . 60 ILE HA . 18312 1
630 . 1 1 60 60 ILE HB H 1 1.75 0.02 . 1 . . . . 60 ILE HB . 18312 1
631 . 1 1 60 60 ILE HG12 H 1 1.24 0.02 . 2 . . . . 60 ILE HG12 . 18312 1
632 . 1 1 60 60 ILE HG13 H 1 1.10 0.02 . 2 . . . . 60 ILE HG13 . 18312 1
633 . 1 1 60 60 ILE HG21 H 1 0.95 0.02 . 1 . . . . 60 ILE HG2 . 18312 1
634 . 1 1 60 60 ILE HG22 H 1 0.95 0.02 . 1 . . . . 60 ILE HG2 . 18312 1
635 . 1 1 60 60 ILE HG23 H 1 0.95 0.02 . 1 . . . . 60 ILE HG2 . 18312 1
636 . 1 1 60 60 ILE HD11 H 1 0.98 0.02 . 1 . . . . 60 ILE HD1 . 18312 1
637 . 1 1 60 60 ILE HD12 H 1 0.98 0.02 . 1 . . . . 60 ILE HD1 . 18312 1
638 . 1 1 60 60 ILE HD13 H 1 0.98 0.02 . 1 . . . . 60 ILE HD1 . 18312 1
639 . 1 1 60 60 ILE C C 13 173.3 0.3 . 1 . . . . 60 ILE C . 18312 1
640 . 1 1 60 60 ILE CA C 13 56.7 0.3 . 1 . . . . 60 ILE CA . 18312 1
641 . 1 1 60 60 ILE CB C 13 40.3 0.3 . 1 . . . . 60 ILE CB . 18312 1
642 . 1 1 60 60 ILE CG1 C 13 25.2 0.3 . 1 . . . . 60 ILE CG1 . 18312 1
643 . 1 1 60 60 ILE CG2 C 13 13.6 0.3 . 1 . . . . 60 ILE CG2 . 18312 1
644 . 1 1 60 60 ILE CD1 C 13 11.9 0.3 . 1 . . . . 60 ILE CD1 . 18312 1
645 . 1 1 60 60 ILE N N 15 127.2 0.3 . 1 . . . . 60 ILE N . 18312 1
646 . 1 1 61 61 PRO HA H 1 4.23 0.02 . 1 . . . . 61 PRO HA . 18312 1
647 . 1 1 61 61 PRO HB3 H 1 1.97 0.02 . 1 . . . . 61 PRO HB3 . 18312 1
648 . 1 1 61 61 PRO C C 13 176.2 0.3 . 1 . . . . 61 PRO C . 18312 1
649 . 1 1 61 61 PRO CA C 13 62.7 0.3 . 1 . . . . 61 PRO CA . 18312 1
650 . 1 1 61 61 PRO CB C 13 31.7 0.3 . 1 . . . . 61 PRO CB . 18312 1
651 . 1 1 62 62 GLN H H 1 9.58 0.02 . 1 . . . . 62 GLN H . 18312 1
652 . 1 1 62 62 GLN HA H 1 3.63 0.02 . 1 . . . . 62 GLN HA . 18312 1
653 . 1 1 62 62 GLN HB2 H 1 2.38 0.02 . 2 . . . . 62 GLN HB2 . 18312 1
654 . 1 1 62 62 GLN HB3 H 1 2.27 0.02 . 2 . . . . 62 GLN HB3 . 18312 1
655 . 1 1 62 62 GLN HG2 H 1 2.19 0.02 . 2 . . . . 62 GLN HG2 . 18312 1
656 . 1 1 62 62 GLN HG3 H 1 2.33 0.02 . 2 . . . . 62 GLN HG3 . 18312 1
657 . 1 1 62 62 GLN HE21 H 1 6.86 0.02 . 1 . . . . 62 GLN HE21 . 18312 1
658 . 1 1 62 62 GLN HE22 H 1 6.85 0.02 . 1 . . . . 62 GLN HE22 . 18312 1
659 . 1 1 62 62 GLN C C 13 173.2 0.3 . 1 . . . . 62 GLN C . 18312 1
660 . 1 1 62 62 GLN CA C 13 57.6 0.3 . 1 . . . . 62 GLN CA . 18312 1
661 . 1 1 62 62 GLN CB C 13 25.7 0.3 . 1 . . . . 62 GLN CB . 18312 1
662 . 1 1 62 62 GLN CG C 13 35.1 0.3 . 1 . . . . 62 GLN CG . 18312 1
663 . 1 1 62 62 GLN N N 15 116.0 0.3 . 1 . . . . 62 GLN N . 18312 1
664 . 1 1 62 62 GLN NE2 N 15 105.9 0.3 . 1 . . . . 62 GLN NE2 . 18312 1
665 . 1 1 63 63 PHE H H 1 7.61 0.02 . 1 . . . . 63 PHE H . 18312 1
666 . 1 1 63 63 PHE HA H 1 5.04 0.02 . 1 . . . . 63 PHE HA . 18312 1
667 . 1 1 63 63 PHE HB2 H 1 2.89 0.02 . 2 . . . . 63 PHE HB2 . 18312 1
668 . 1 1 63 63 PHE HB3 H 1 2.95 0.02 . 2 . . . . 63 PHE HB3 . 18312 1
669 . 1 1 63 63 PHE HD1 H 1 7.23 0.02 . 1 . . . . 63 PHE HD1 . 18312 1
670 . 1 1 63 63 PHE C C 13 173.4 0.3 . 1 . . . . 63 PHE C . 18312 1
671 . 1 1 63 63 PHE CA C 13 57.8 0.3 . 1 . . . . 63 PHE CA . 18312 1
672 . 1 1 63 63 PHE CB C 13 39.0 0.3 . 1 . . . . 63 PHE CB . 18312 1
673 . 1 1 63 63 PHE CD2 C 13 130.2 0.3 . 1 . . . . 63 PHE CD2 . 18312 1
674 . 1 1 63 63 PHE N N 15 113.6 0.3 . 1 . . . . 63 PHE N . 18312 1
675 . 1 1 64 64 MET H H 1 8.28 0.02 . 1 . . . . 64 MET H . 18312 1
676 . 1 1 64 64 MET HA H 1 5.20 0.02 . 1 . . . . 64 MET HA . 18312 1
677 . 1 1 64 64 MET C C 13 172.4 0.3 . 1 . . . . 64 MET C . 18312 1
678 . 1 1 64 64 MET CA C 13 54.7 0.3 . 1 . . . . 64 MET CA . 18312 1
679 . 1 1 64 64 MET CB C 13 32.6 0.3 . 1 . . . . 64 MET CB . 18312 1
680 . 1 1 64 64 MET CG C 13 33.4 0.3 . 1 . . . . 64 MET CG . 18312 1
681 . 1 1 64 64 MET N N 15 112.0 0.3 . 1 . . . . 64 MET N . 18312 1
682 . 1 1 65 65 LEU H H 1 8.58 0.02 . 1 . . . . 65 LEU H . 18312 1
683 . 1 1 65 65 LEU HA H 1 3.42 0.02 . 1 . . . . 65 LEU HA . 18312 1
684 . 1 1 65 65 LEU HB2 H 1 1.77 0.02 . 2 . . . . 65 LEU HB2 . 18312 1
685 . 1 1 65 65 LEU HB3 H 1 1.54 0.02 . 2 . . . . 65 LEU HB3 . 18312 1
686 . 1 1 65 65 LEU HG H 1 1.48 0.02 . 1 . . . . 65 LEU HG . 18312 1
687 . 1 1 65 65 LEU HD11 H 1 0.61 0.02 . 1 . . . . 65 LEU HD1 . 18312 1
688 . 1 1 65 65 LEU HD12 H 1 0.61 0.02 . 1 . . . . 65 LEU HD1 . 18312 1
689 . 1 1 65 65 LEU HD13 H 1 0.61 0.02 . 1 . . . . 65 LEU HD1 . 18312 1
690 . 1 1 65 65 LEU HD21 H 1 0.69 0.02 . 1 . . . . 65 LEU HD2 . 18312 1
691 . 1 1 65 65 LEU HD22 H 1 0.69 0.02 . 1 . . . . 65 LEU HD2 . 18312 1
692 . 1 1 65 65 LEU HD23 H 1 0.69 0.02 . 1 . . . . 65 LEU HD2 . 18312 1
693 . 1 1 65 65 LEU C C 13 176.8 0.3 . 1 . . . . 65 LEU C . 18312 1
694 . 1 1 65 65 LEU CA C 13 54.9 0.3 . 1 . . . . 65 LEU CA . 18312 1
695 . 1 1 65 65 LEU CB C 13 44.2 0.3 . 1 . . . . 65 LEU CB . 18312 1
696 . 1 1 65 65 LEU CG C 13 27.7 0.3 . 1 . . . . 65 LEU CG . 18312 1
697 . 1 1 65 65 LEU CD1 C 13 26.3 0.3 . 1 . . . . 65 LEU CD1 . 18312 1
698 . 1 1 65 65 LEU CD2 C 13 24.4 0.3 . 1 . . . . 65 LEU CD2 . 18312 1
699 . 1 1 65 65 LEU N N 15 117.8 0.3 . 1 . . . . 65 LEU N . 18312 1
700 . 1 1 66 66 GLN H H 1 9.27 0.02 . 1 . . . . 66 GLN H . 18312 1
701 . 1 1 66 66 GLN HA H 1 5.45 0.02 . 1 . . . . 66 GLN HA . 18312 1
702 . 1 1 66 66 GLN HB2 H 1 2.12 0.02 . 2 . . . . 66 GLN HB2 . 18312 1
703 . 1 1 66 66 GLN HB3 H 1 1.80 0.02 . 2 . . . . 66 GLN HB3 . 18312 1
704 . 1 1 66 66 GLN HG2 H 1 2.50 0.02 . 1 . . . . 66 GLN HG2 . 18312 1
705 . 1 1 66 66 GLN HE22 H 1 6.93 0.02 . 1 . . . . 66 GLN HE22 . 18312 1
706 . 1 1 66 66 GLN C C 13 174.3 0.3 . 1 . . . . 66 GLN C . 18312 1
707 . 1 1 66 66 GLN CA C 13 54.4 0.3 . 1 . . . . 66 GLN CA . 18312 1
708 . 1 1 66 66 GLN CB C 13 30.5 0.3 . 1 . . . . 66 GLN CB . 18312 1
709 . 1 1 66 66 GLN CG C 13 33.3 0.3 . 1 . . . . 66 GLN CG . 18312 1
710 . 1 1 66 66 GLN N N 15 123.3 0.3 . 1 . . . . 66 GLN N . 18312 1
711 . 1 1 66 66 GLN NE2 N 15 112.6 0.3 . 1 . . . . 66 GLN NE2 . 18312 1
712 . 1 1 67 67 GLY H H 1 7.54 0.02 . 1 . . . . 67 GLY H . 18312 1
713 . 1 1 67 67 GLY HA2 H 1 4.76 0.02 . 1 . . . . 67 GLY HA2 . 18312 1
714 . 1 1 67 67 GLY C C 13 173.4 0.3 . 1 . . . . 67 GLY C . 18312 1
715 . 1 1 67 67 GLY CA C 13 44.2 0.3 . 1 . . . . 67 GLY CA . 18312 1
716 . 1 1 67 67 GLY N N 15 110.8 0.3 . 1 . . . . 67 GLY N . 18312 1
717 . 1 1 68 68 GLY H H 1 9.59 0.02 . 1 . . . . 68 GLY H . 18312 1
718 . 1 1 68 68 GLY HA2 H 1 4.81 0.02 . 2 . . . . 68 GLY HA2 . 18312 1
719 . 1 1 68 68 GLY HA3 H 1 3.84 0.02 . 2 . . . . 68 GLY HA3 . 18312 1
720 . 1 1 68 68 GLY C C 13 175.5 0.3 . 1 . . . . 68 GLY C . 18312 1
721 . 1 1 68 68 GLY CA C 13 46.5 0.3 . 1 . . . . 68 GLY CA . 18312 1
722 . 1 1 68 68 GLY N N 15 105.6 0.3 . 1 . . . . 68 GLY N . 18312 1
723 . 1 1 69 69 ASP H H 1 10.03 0.02 . 1 . . . . 69 ASP H . 18312 1
724 . 1 1 69 69 ASP HA H 1 4.39 0.02 . 1 . . . . 69 ASP HA . 18312 1
725 . 1 1 69 69 ASP HB3 H 1 2.60 0.02 . 1 . . . . 69 ASP HB3 . 18312 1
726 . 1 1 69 69 ASP C C 13 176.0 0.3 . 1 . . . . 69 ASP C . 18312 1
727 . 1 1 69 69 ASP CA C 13 51.5 0.3 . 1 . . . . 69 ASP CA . 18312 1
728 . 1 1 69 69 ASP CB C 13 38.4 0.3 . 1 . . . . 69 ASP CB . 18312 1
729 . 1 1 69 69 ASP N N 15 124.8 0.3 . 1 . . . . 69 ASP N . 18312 1
730 . 1 1 70 70 PHE H H 1 6.74 0.02 . 1 . . . . 70 PHE H . 18312 1
731 . 1 1 70 70 PHE HA H 1 4.51 0.02 . 1 . . . . 70 PHE HA . 18312 1
732 . 1 1 70 70 PHE HB3 H 1 2.51 0.02 . 1 . . . . 70 PHE HB3 . 18312 1
733 . 1 1 70 70 PHE HD1 H 1 6.95 0.02 . 1 . . . . 70 PHE HD1 . 18312 1
734 . 1 1 70 70 PHE HE1 H 1 7.18 0.02 . 1 . . . . 70 PHE HE1 . 18312 1
735 . 1 1 70 70 PHE C C 13 173.5 0.3 . 1 . . . . 70 PHE C . 18312 1
736 . 1 1 70 70 PHE CA C 13 56.3 0.3 . 1 . . . . 70 PHE CA . 18312 1
737 . 1 1 70 70 PHE CB C 13 39.5 0.3 . 1 . . . . 70 PHE CB . 18312 1
738 . 1 1 70 70 PHE CD2 C 13 131.8 0.3 . 1 . . . . 70 PHE CD2 . 18312 1
739 . 1 1 70 70 PHE CE1 C 13 129.1 0.3 . 1 . . . . 70 PHE CE1 . 18312 1
740 . 1 1 70 70 PHE N N 15 115.5 0.3 . 1 . . . . 70 PHE N . 18312 1
741 . 1 1 71 71 THR H H 1 7.16 0.02 . 1 . . . . 71 THR H . 18312 1
742 . 1 1 71 71 THR HA H 1 4.47 0.02 . 1 . . . . 71 THR HA . 18312 1
743 . 1 1 71 71 THR HB H 1 4.05 0.02 . 1 . . . . 71 THR HB . 18312 1
744 . 1 1 71 71 THR HG21 H 1 0.62 0.02 . 1 . . . . 71 THR HG2 . 18312 1
745 . 1 1 71 71 THR HG22 H 1 0.62 0.02 . 1 . . . . 71 THR HG2 . 18312 1
746 . 1 1 71 71 THR HG23 H 1 0.62 0.02 . 1 . . . . 71 THR HG2 . 18312 1
747 . 1 1 71 71 THR C C 13 174.2 0.3 . 1 . . . . 71 THR C . 18312 1
748 . 1 1 71 71 THR CA C 13 61.7 0.3 . 1 . . . . 71 THR CA . 18312 1
749 . 1 1 71 71 THR CB C 13 68.6 0.3 . 1 . . . . 71 THR CB . 18312 1
750 . 1 1 71 71 THR CG2 C 13 21.8 0.3 . 1 . . . . 71 THR CG2 . 18312 1
751 . 1 1 71 71 THR N N 15 109.0 0.3 . 1 . . . . 71 THR N . 18312 1
752 . 1 1 72 72 ASN H H 1 8.51 0.02 . 1 . . . . 72 ASN H . 18312 1
753 . 1 1 72 72 ASN HA H 1 4.76 0.02 . 1 . . . . 72 ASN HA . 18312 1
754 . 1 1 72 72 ASN HB2 H 1 2.86 0.02 . 2 . . . . 72 ASN HB2 . 18312 1
755 . 1 1 72 72 ASN HB3 H 1 2.60 0.02 . 2 . . . . 72 ASN HB3 . 18312 1
756 . 1 1 72 72 ASN HD21 H 1 7.47 0.02 . 1 . . . . 72 ASN HD21 . 18312 1
757 . 1 1 72 72 ASN HD22 H 1 6.69 0.02 . 1 . . . . 72 ASN HD22 . 18312 1
758 . 1 1 72 72 ASN C C 13 175.3 0.3 . 1 . . . . 72 ASN C . 18312 1
759 . 1 1 72 72 ASN CA C 13 52.8 0.3 . 1 . . . . 72 ASN CA . 18312 1
760 . 1 1 72 72 ASN CB C 13 39.3 0.3 . 1 . . . . 72 ASN CB . 18312 1
761 . 1 1 72 72 ASN N N 15 120.4 0.3 . 1 . . . . 72 ASN N . 18312 1
762 . 1 1 72 72 ASN ND2 N 15 111.1 0.3 . 1 . . . . 72 ASN ND2 . 18312 1
763 . 1 1 73 73 HIS H H 1 7.63 0.02 . 1 . . . . 73 HIS H . 18312 1
764 . 1 1 73 73 HIS HA H 1 4.89 0.02 . 1 . . . . 73 HIS HA . 18312 1
765 . 1 1 73 73 HIS HB2 H 1 3.29 0.02 . 2 . . . . 73 HIS HB2 . 18312 1
766 . 1 1 73 73 HIS HB3 H 1 2.98 0.02 . 2 . . . . 73 HIS HB3 . 18312 1
767 . 1 1 73 73 HIS C C 13 175.1 0.3 . 1 . . . . 73 HIS C . 18312 1
768 . 1 1 73 73 HIS CA C 13 57.4 0.3 . 1 . . . . 73 HIS CA . 18312 1
769 . 1 1 73 73 HIS CB C 13 31.9 0.3 . 1 . . . . 73 HIS CB . 18312 1
770 . 1 1 73 73 HIS N N 15 119.9 0.3 . 1 . . . . 73 HIS N . 18312 1
771 . 1 1 74 74 ASN H H 1 7.56 0.02 . 1 . . . . 74 ASN H . 18312 1
772 . 1 1 74 74 ASN HA H 1 4.67 0.02 . 1 . . . . 74 ASN HA . 18312 1
773 . 1 1 74 74 ASN HB3 H 1 2.74 0.02 . 1 . . . . 74 ASN HB3 . 18312 1
774 . 1 1 74 74 ASN HD21 H 1 7.70 0.02 . 1 . . . . 74 ASN HD21 . 18312 1
775 . 1 1 74 74 ASN HD22 H 1 6.93 0.02 . 1 . . . . 74 ASN HD22 . 18312 1
776 . 1 1 74 74 ASN C C 13 175.9 0.3 . 1 . . . . 74 ASN C . 18312 1
777 . 1 1 74 74 ASN CA C 13 52.5 0.3 . 1 . . . . 74 ASN CA . 18312 1
778 . 1 1 74 74 ASN CB C 13 38.8 0.3 . 1 . . . . 74 ASN CB . 18312 1
779 . 1 1 74 74 ASN N N 15 112.5 0.3 . 1 . . . . 74 ASN N . 18312 1
780 . 1 1 74 74 ASN ND2 N 15 113.1 0.3 . 1 . . . . 74 ASN ND2 . 18312 1
781 . 1 1 75 75 GLY H H 1 9.70 0.02 . 1 . . . . 75 GLY H . 18312 1
782 . 1 1 75 75 GLY HA2 H 1 4.60 0.02 . 2 . . . . 75 GLY HA2 . 18312 1
783 . 1 1 75 75 GLY HA3 H 1 3.41 0.02 . 2 . . . . 75 GLY HA3 . 18312 1
784 . 1 1 75 75 GLY C C 13 175.9 0.3 . 1 . . . . 75 GLY C . 18312 1
785 . 1 1 75 75 GLY CA C 13 45.0 0.3 . 1 . . . . 75 GLY CA . 18312 1
786 . 1 1 75 75 GLY N N 15 110.7 0.3 . 1 . . . . 75 GLY N . 18312 1
787 . 1 1 76 76 THR H H 1 7.99 0.02 . 1 . . . . 76 THR H . 18312 1
788 . 1 1 76 76 THR HA H 1 4.47 0.02 . 1 . . . . 76 THR HA . 18312 1
789 . 1 1 76 76 THR HB H 1 4.29 0.02 . 1 . . . . 76 THR HB . 18312 1
790 . 1 1 76 76 THR HG21 H 1 1.09 0.02 . 1 . . . . 76 THR HG2 . 18312 1
791 . 1 1 76 76 THR HG22 H 1 1.09 0.02 . 1 . . . . 76 THR HG2 . 18312 1
792 . 1 1 76 76 THR HG23 H 1 1.09 0.02 . 1 . . . . 76 THR HG2 . 18312 1
793 . 1 1 76 76 THR C C 13 176.1 0.3 . 1 . . . . 76 THR C . 18312 1
794 . 1 1 76 76 THR CA C 13 62.6 0.3 . 1 . . . . 76 THR CA . 18312 1
795 . 1 1 76 76 THR CB C 13 70.9 0.3 . 1 . . . . 76 THR CB . 18312 1
796 . 1 1 76 76 THR CG2 C 13 20.9 0.3 . 1 . . . . 76 THR CG2 . 18312 1
797 . 1 1 76 76 THR N N 15 112.4 0.3 . 1 . . . . 76 THR N . 18312 1
798 . 1 1 77 77 GLY H H 1 8.67 0.02 . 1 . . . . 77 GLY H . 18312 1
799 . 1 1 77 77 GLY HA2 H 1 4.54 0.02 . 2 . . . . 77 GLY HA2 . 18312 1
800 . 1 1 77 77 GLY HA3 H 1 3.54 0.02 . 2 . . . . 77 GLY HA3 . 18312 1
801 . 1 1 77 77 GLY C C 13 175.3 0.3 . 1 . . . . 77 GLY C . 18312 1
802 . 1 1 77 77 GLY CA C 13 45.3 0.3 . 1 . . . . 77 GLY CA . 18312 1
803 . 1 1 77 77 GLY N N 15 113.5 0.3 . 1 . . . . 77 GLY N . 18312 1
804 . 1 1 78 78 GLY H H 1 8.02 0.02 . 1 . . . . 78 GLY H . 18312 1
805 . 1 1 78 78 GLY HA2 H 1 4.61 0.02 . 2 . . . . 78 GLY HA2 . 18312 1
806 . 1 1 78 78 GLY HA3 H 1 3.23 0.02 . 2 . . . . 78 GLY HA3 . 18312 1
807 . 1 1 78 78 GLY C C 13 172.1 0.3 . 1 . . . . 78 GLY C . 18312 1
808 . 1 1 78 78 GLY CA C 13 43.4 0.3 . 1 . . . . 78 GLY CA . 18312 1
809 . 1 1 78 78 GLY N N 15 109.2 0.3 . 1 . . . . 78 GLY N . 18312 1
810 . 1 1 79 79 ARG H H 1 6.92 0.02 . 1 . . . . 79 ARG H . 18312 1
811 . 1 1 79 79 ARG HA H 1 4.58 0.02 . 1 . . . . 79 ARG HA . 18312 1
812 . 1 1 79 79 ARG HB2 H 1 2.00 0.02 . 2 . . . . 79 ARG HB2 . 18312 1
813 . 1 1 79 79 ARG HB3 H 1 1.71 0.02 . 2 . . . . 79 ARG HB3 . 18312 1
814 . 1 1 79 79 ARG HG2 H 1 1.57 0.02 . 2 . . . . 79 ARG HG2 . 18312 1
815 . 1 1 79 79 ARG HG3 H 1 1.52 0.02 . 2 . . . . 79 ARG HG3 . 18312 1
816 . 1 1 79 79 ARG HD2 H 1 3.23 0.02 . 1 . . . . 79 ARG HD2 . 18312 1
817 . 1 1 79 79 ARG C C 13 173.3 0.3 . 1 . . . . 79 ARG C . 18312 1
818 . 1 1 79 79 ARG CA C 13 55.7 0.3 . 1 . . . . 79 ARG CA . 18312 1
819 . 1 1 79 79 ARG CB C 13 32.7 0.3 . 1 . . . . 79 ARG CB . 18312 1
820 . 1 1 79 79 ARG CG C 13 26.5 0.3 . 1 . . . . 79 ARG CG . 18312 1
821 . 1 1 79 79 ARG CD C 13 43.4 0.3 . 1 . . . . 79 ARG CD . 18312 1
822 . 1 1 79 79 ARG N N 15 116.9 0.3 . 1 . . . . 79 ARG N . 18312 1
823 . 1 1 80 80 SER H H 1 8.30 0.02 . 1 . . . . 80 SER H . 18312 1
824 . 1 1 80 80 SER HA H 1 5.02 0.02 . 1 . . . . 80 SER HA . 18312 1
825 . 1 1 80 80 SER HB3 H 1 4.28 0.02 . 1 . . . . 80 SER HB3 . 18312 1
826 . 1 1 80 80 SER C C 13 176.6 0.3 . 1 . . . . 80 SER C . 18312 1
827 . 1 1 80 80 SER CA C 13 57.6 0.3 . 1 . . . . 80 SER CA . 18312 1
828 . 1 1 80 80 SER CB C 13 68.2 0.3 . 1 . . . . 80 SER CB . 18312 1
829 . 1 1 80 80 SER N N 15 116.2 0.3 . 1 . . . . 80 SER N . 18312 1
830 . 1 1 81 81 ILE H H 1 8.80 0.02 . 1 . . . . 81 ILE H . 18312 1
831 . 1 1 81 81 ILE HA H 1 4.09 0.02 . 1 . . . . 81 ILE HA . 18312 1
832 . 1 1 81 81 ILE HB H 1 1.75 0.02 . 1 . . . . 81 ILE HB . 18312 1
833 . 1 1 81 81 ILE HG13 H 1 1.19 0.02 . 1 . . . . 81 ILE HG13 . 18312 1
834 . 1 1 81 81 ILE HG21 H 1 0.78 0.02 . 1 . . . . 81 ILE HG2 . 18312 1
835 . 1 1 81 81 ILE HG22 H 1 0.78 0.02 . 1 . . . . 81 ILE HG2 . 18312 1
836 . 1 1 81 81 ILE HG23 H 1 0.78 0.02 . 1 . . . . 81 ILE HG2 . 18312 1
837 . 1 1 81 81 ILE HD11 H 1 0.49 0.02 . 1 . . . . 81 ILE HD1 . 18312 1
838 . 1 1 81 81 ILE HD12 H 1 0.49 0.02 . 1 . . . . 81 ILE HD1 . 18312 1
839 . 1 1 81 81 ILE HD13 H 1 0.49 0.02 . 1 . . . . 81 ILE HD1 . 18312 1
840 . 1 1 81 81 ILE C C 13 176.6 0.3 . 1 . . . . 81 ILE C . 18312 1
841 . 1 1 81 81 ILE CA C 13 63.1 0.3 . 1 . . . . 81 ILE CA . 18312 1
842 . 1 1 81 81 ILE CB C 13 37.3 0.3 . 1 . . . . 81 ILE CB . 18312 1
843 . 1 1 81 81 ILE CG1 C 13 27.6 0.3 . 1 . . . . 81 ILE CG1 . 18312 1
844 . 1 1 81 81 ILE CG2 C 13 17.5 0.3 . 1 . . . . 81 ILE CG2 . 18312 1
845 . 1 1 81 81 ILE CD1 C 13 14.0 0.3 . 1 . . . . 81 ILE CD1 . 18312 1
846 . 1 1 81 81 ILE N N 15 114.7 0.3 . 1 . . . . 81 ILE N . 18312 1
847 . 1 1 82 82 TYR H H 1 7.64 0.02 . 1 . . . . 82 TYR H . 18312 1
848 . 1 1 82 82 TYR HA H 1 4.57 0.02 . 1 . . . . 82 TYR HA . 18312 1
849 . 1 1 82 82 TYR HB2 H 1 3.40 0.02 . 2 . . . . 82 TYR HB2 . 18312 1
850 . 1 1 82 82 TYR HB3 H 1 2.46 0.02 . 2 . . . . 82 TYR HB3 . 18312 1
851 . 1 1 82 82 TYR HD1 H 1 6.53 0.02 . 1 . . . . 82 TYR HD1 . 18312 1
852 . 1 1 82 82 TYR HE1 H 1 6.02 0.02 . 1 . . . . 82 TYR HE1 . 18312 1
853 . 1 1 82 82 TYR C C 13 175.5 0.3 . 1 . . . . 82 TYR C . 18312 1
854 . 1 1 82 82 TYR CA C 13 56.8 0.3 . 1 . . . . 82 TYR CA . 18312 1
855 . 1 1 82 82 TYR CB C 13 38.2 0.3 . 1 . . . . 82 TYR CB . 18312 1
856 . 1 1 82 82 TYR CD2 C 13 132.7 0.3 . 1 . . . . 82 TYR CD2 . 18312 1
857 . 1 1 82 82 TYR CE1 C 13 117.6 0.3 . 1 . . . . 82 TYR CE1 . 18312 1
858 . 1 1 82 82 TYR N N 15 120.3 0.3 . 1 . . . . 82 TYR N . 18312 1
859 . 1 1 83 83 GLY H H 1 7.32 0.02 . 1 . . . . 83 GLY H . 18312 1
860 . 1 1 83 83 GLY HA2 H 1 3.66 0.02 . 1 . . . . 83 GLY HA2 . 18312 1
861 . 1 1 83 83 GLY C C 13 173.8 0.3 . 1 . . . . 83 GLY C . 18312 1
862 . 1 1 83 83 GLY CA C 13 44.8 0.3 . 1 . . . . 83 GLY CA . 18312 1
863 . 1 1 83 83 GLY N N 15 107.4 0.3 . 1 . . . . 83 GLY N . 18312 1
864 . 1 1 84 84 ASN H H 1 7.55 0.02 . 1 . . . . 84 ASN H . 18312 1
865 . 1 1 84 84 ASN HA H 1 4.55 0.02 . 1 . . . . 84 ASN HA . 18312 1
866 . 1 1 84 84 ASN HB3 H 1 2.49 0.02 . 1 . . . . 84 ASN HB3 . 18312 1
867 . 1 1 84 84 ASN C C 13 175.1 0.3 . 1 . . . . 84 ASN C . 18312 1
868 . 1 1 84 84 ASN CA C 13 54.6 0.3 . 1 . . . . 84 ASN CA . 18312 1
869 . 1 1 84 84 ASN CB C 13 33.2 0.3 . 1 . . . . 84 ASN CB . 18312 1
870 . 1 1 84 84 ASN N N 15 114.8 0.3 . 1 . . . . 84 ASN N . 18312 1
871 . 1 1 85 85 LYS H H 1 8.25 0.02 . 1 . . . . 85 LYS H . 18312 1
872 . 1 1 85 85 LYS HA H 1 5.45 0.02 . 1 . . . . 85 LYS HA . 18312 1
873 . 1 1 85 85 LYS HB3 H 1 1.69 0.02 . 1 . . . . 85 LYS HB3 . 18312 1
874 . 1 1 85 85 LYS HG2 H 1 1.31 0.02 . 1 . . . . 85 LYS HG2 . 18312 1
875 . 1 1 85 85 LYS HD2 H 1 1.55 0.02 . 1 . . . . 85 LYS HD2 . 18312 1
876 . 1 1 85 85 LYS HE2 H 1 2.98 0.02 . 1 . . . . 85 LYS HE2 . 18312 1
877 . 1 1 85 85 LYS C C 13 176.0 0.3 . 1 . . . . 85 LYS C . 18312 1
878 . 1 1 85 85 LYS CA C 13 54.4 0.3 . 1 . . . . 85 LYS CA . 18312 1
879 . 1 1 85 85 LYS CB C 13 35.1 0.3 . 1 . . . . 85 LYS CB . 18312 1
880 . 1 1 85 85 LYS CG C 13 24.6 0.3 . 1 . . . . 85 LYS CG . 18312 1
881 . 1 1 85 85 LYS CD C 13 28.9 0.3 . 1 . . . . 85 LYS CD . 18312 1
882 . 1 1 85 85 LYS CE C 13 42.3 0.3 . 1 . . . . 85 LYS CE . 18312 1
883 . 1 1 85 85 LYS N N 15 117.9 0.3 . 1 . . . . 85 LYS N . 18312 1
884 . 1 1 86 86 PHE H H 1 9.16 0.02 . 1 . . . . 86 PHE H . 18312 1
885 . 1 1 86 86 PHE HA H 1 5.12 0.02 . 1 . . . . 86 PHE HA . 18312 1
886 . 1 1 86 86 PHE HB2 H 1 3.17 0.02 . 2 . . . . 86 PHE HB2 . 18312 1
887 . 1 1 86 86 PHE HB3 H 1 2.97 0.02 . 2 . . . . 86 PHE HB3 . 18312 1
888 . 1 1 86 86 PHE HD1 H 1 6.83 0.02 . 1 . . . . 86 PHE HD1 . 18312 1
889 . 1 1 86 86 PHE HE1 H 1 7.43 0.02 . 1 . . . . 86 PHE HE1 . 18312 1
890 . 1 1 86 86 PHE HZ H 1 7.59 0.02 . 1 . . . . 86 PHE HZ . 18312 1
891 . 1 1 86 86 PHE C C 13 174.6 0.3 . 1 . . . . 86 PHE C . 18312 1
892 . 1 1 86 86 PHE CA C 13 55.4 0.3 . 1 . . . . 86 PHE CA . 18312 1
893 . 1 1 86 86 PHE CB C 13 42.0 0.3 . 1 . . . . 86 PHE CB . 18312 1
894 . 1 1 86 86 PHE CD2 C 13 131.4 0.3 . 1 . . . . 86 PHE CD2 . 18312 1
895 . 1 1 86 86 PHE CE1 C 13 128.9 0.3 . 1 . . . . 86 PHE CE1 . 18312 1
896 . 1 1 86 86 PHE CZ C 13 131.2 0.3 . 1 . . . . 86 PHE CZ . 18312 1
897 . 1 1 86 86 PHE N N 15 118.0 0.3 . 1 . . . . 86 PHE N . 18312 1
898 . 1 1 87 87 LYS H H 1 8.11 0.02 . 1 . . . . 87 LYS H . 18312 1
899 . 1 1 87 87 LYS HA H 1 4.03 0.02 . 1 . . . . 87 LYS HA . 18312 1
900 . 1 1 87 87 LYS HG2 H 1 1.43 0.02 . 1 . . . . 87 LYS HG2 . 18312 1
901 . 1 1 87 87 LYS C C 13 177.8 0.3 . 1 . . . . 87 LYS C . 18312 1
902 . 1 1 87 87 LYS CA C 13 56.6 0.3 . 1 . . . . 87 LYS CA . 18312 1
903 . 1 1 87 87 LYS CB C 13 33.3 0.3 . 1 . . . . 87 LYS CB . 18312 1
904 . 1 1 87 87 LYS CG C 13 25.4 0.3 . 1 . . . . 87 LYS CG . 18312 1
905 . 1 1 87 87 LYS CD C 13 28.9 0.3 . 1 . . . . 87 LYS CD . 18312 1
906 . 1 1 87 87 LYS CE C 13 41.5 0.3 . 1 . . . . 87 LYS CE . 18312 1
907 . 1 1 87 87 LYS N N 15 118.5 0.3 . 1 . . . . 87 LYS N . 18312 1
908 . 1 1 88 88 ASP H H 1 11.36 0.02 . 1 . . . . 88 ASP H . 18312 1
909 . 1 1 88 88 ASP HA H 1 4.29 0.02 . 1 . . . . 88 ASP HA . 18312 1
910 . 1 1 88 88 ASP HB2 H 1 2.44 0.02 . 2 . . . . 88 ASP HB2 . 18312 1
911 . 1 1 88 88 ASP HB3 H 1 1.91 0.02 . 2 . . . . 88 ASP HB3 . 18312 1
912 . 1 1 88 88 ASP C C 13 176.6 0.3 . 1 . . . . 88 ASP C . 18312 1
913 . 1 1 88 88 ASP CA C 13 54.6 0.3 . 1 . . . . 88 ASP CA . 18312 1
914 . 1 1 88 88 ASP CB C 13 41.1 0.3 . 1 . . . . 88 ASP CB . 18312 1
915 . 1 1 88 88 ASP N N 15 123.1 0.3 . 1 . . . . 88 ASP N . 18312 1
916 . 1 1 89 89 GLU H H 1 9.51 0.02 . 1 . . . . 89 GLU H . 18312 1
917 . 1 1 89 89 GLU HA H 1 3.74 0.02 . 1 . . . . 89 GLU HA . 18312 1
918 . 1 1 89 89 GLU HB2 H 1 2.20 0.02 . 2 . . . . 89 GLU HB2 . 18312 1
919 . 1 1 89 89 GLU HB3 H 1 1.94 0.02 . 2 . . . . 89 GLU HB3 . 18312 1
920 . 1 1 89 89 GLU HG2 H 1 2.41 0.02 . 1 . . . . 89 GLU HG2 . 18312 1
921 . 1 1 89 89 GLU C C 13 176.9 0.3 . 1 . . . . 89 GLU C . 18312 1
922 . 1 1 89 89 GLU CA C 13 60.7 0.3 . 1 . . . . 89 GLU CA . 18312 1
923 . 1 1 89 89 GLU CB C 13 31.8 0.3 . 1 . . . . 89 GLU CB . 18312 1
924 . 1 1 89 89 GLU CG C 13 35.7 0.3 . 1 . . . . 89 GLU CG . 18312 1
925 . 1 1 89 89 GLU N N 15 132.8 0.3 . 1 . . . . 89 GLU N . 18312 1
926 . 1 1 90 90 ASN H H 1 6.97 0.02 . 1 . . . . 90 ASN H . 18312 1
927 . 1 1 90 90 ASN HA H 1 4.18 0.02 . 1 . . . . 90 ASN HA . 18312 1
928 . 1 1 90 90 ASN HB2 H 1 3.50 0.02 . 2 . . . . 90 ASN HB2 . 18312 1
929 . 1 1 90 90 ASN HB3 H 1 2.75 0.02 . 2 . . . . 90 ASN HB3 . 18312 1
930 . 1 1 90 90 ASN HD21 H 1 7.71 0.02 . 1 . . . . 90 ASN HD21 . 18312 1
931 . 1 1 90 90 ASN HD22 H 1 7.17 0.02 . 1 . . . . 90 ASN HD22 . 18312 1
932 . 1 1 90 90 ASN C C 13 170.8 0.3 . 1 . . . . 90 ASN C . 18312 1
933 . 1 1 90 90 ASN CA C 13 53.1 0.3 . 1 . . . . 90 ASN CA . 18312 1
934 . 1 1 90 90 ASN CB C 13 39.9 0.3 . 1 . . . . 90 ASN CB . 18312 1
935 . 1 1 90 90 ASN N N 15 106.2 0.3 . 1 . . . . 90 ASN N . 18312 1
936 . 1 1 90 90 ASN ND2 N 15 111.7 0.3 . 1 . . . . 90 ASN ND2 . 18312 1
937 . 1 1 91 91 PHE H H 1 8.37 0.02 . 1 . . . . 91 PHE H . 18312 1
938 . 1 1 91 91 PHE HA H 1 3.43 0.02 . 1 . . . . 91 PHE HA . 18312 1
939 . 1 1 91 91 PHE HB2 H 1 3.51 0.02 . 2 . . . . 91 PHE HB2 . 18312 1
940 . 1 1 91 91 PHE HB3 H 1 2.57 0.02 . 2 . . . . 91 PHE HB3 . 18312 1
941 . 1 1 91 91 PHE HD1 H 1 7.24 0.02 . 1 . . . . 91 PHE HD1 . 18312 1
942 . 1 1 91 91 PHE HE1 H 1 6.87 0.02 . 1 . . . . 91 PHE HE1 . 18312 1
943 . 1 1 91 91 PHE C C 13 177.5 0.3 . 1 . . . . 91 PHE C . 18312 1
944 . 1 1 91 91 PHE CA C 13 57.2 0.3 . 1 . . . . 91 PHE CA . 18312 1
945 . 1 1 91 91 PHE CB C 13 38.5 0.3 . 1 . . . . 91 PHE CB . 18312 1
946 . 1 1 91 91 PHE CD2 C 13 131.8 0.3 . 1 . . . . 91 PHE CD2 . 18312 1
947 . 1 1 91 91 PHE CE1 C 13 130.9 0.3 . 1 . . . . 91 PHE CE1 . 18312 1
948 . 1 1 91 91 PHE N N 15 113.8 0.3 . 1 . . . . 91 PHE N . 18312 1
949 . 1 1 92 92 GLN H H 1 8.62 0.02 . 1 . . . . 92 GLN H . 18312 1
950 . 1 1 92 92 GLN HA H 1 3.89 0.02 . 1 . . . . 92 GLN HA . 18312 1
951 . 1 1 92 92 GLN HB2 H 1 1.82 0.02 . 2 . . . . 92 GLN HB2 . 18312 1
952 . 1 1 92 92 GLN HB3 H 1 1.94 0.02 . 2 . . . . 92 GLN HB3 . 18312 1
953 . 1 1 92 92 GLN HG2 H 1 2.30 0.02 . 1 . . . . 92 GLN HG2 . 18312 1
954 . 1 1 92 92 GLN HE21 H 1 7.85 0.02 . 1 . . . . 92 GLN HE21 . 18312 1
955 . 1 1 92 92 GLN HE22 H 1 6.71 0.02 . 1 . . . . 92 GLN HE22 . 18312 1
956 . 1 1 92 92 GLN C C 13 177.4 0.3 . 1 . . . . 92 GLN C . 18312 1
957 . 1 1 92 92 GLN CA C 13 59.2 0.3 . 1 . . . . 92 GLN CA . 18312 1
958 . 1 1 92 92 GLN CB C 13 29.2 0.3 . 1 . . . . 92 GLN CB . 18312 1
959 . 1 1 92 92 GLN CG C 13 34.3 0.3 . 1 . . . . 92 GLN CG . 18312 1
960 . 1 1 92 92 GLN N N 15 119.5 0.3 . 1 . . . . 92 GLN N . 18312 1
961 . 1 1 92 92 GLN NE2 N 15 116.9 0.3 . 1 . . . . 92 GLN NE2 . 18312 1
962 . 1 1 93 93 LEU H H 1 7.46 0.02 . 1 . . . . 93 LEU H . 18312 1
963 . 1 1 93 93 LEU HA H 1 4.63 0.02 . 1 . . . . 93 LEU HA . 18312 1
964 . 1 1 93 93 LEU HB2 H 1 1.82 0.02 . 2 . . . . 93 LEU HB2 . 18312 1
965 . 1 1 93 93 LEU HB3 H 1 1.31 0.02 . 2 . . . . 93 LEU HB3 . 18312 1
966 . 1 1 93 93 LEU HG H 1 0.64 0.02 . 1 . . . . 93 LEU HG . 18312 1
967 . 1 1 93 93 LEU HD21 H 1 0.71 0.02 . 1 . . . . 93 LEU HD2 . 18312 1
968 . 1 1 93 93 LEU HD22 H 1 0.71 0.02 . 1 . . . . 93 LEU HD2 . 18312 1
969 . 1 1 93 93 LEU HD23 H 1 0.71 0.02 . 1 . . . . 93 LEU HD2 . 18312 1
970 . 1 1 93 93 LEU C C 13 177.4 0.3 . 1 . . . . 93 LEU C . 18312 1
971 . 1 1 93 93 LEU CA C 13 58.5 0.3 . 1 . . . . 93 LEU CA . 18312 1
972 . 1 1 93 93 LEU CB C 13 42.2 0.3 . 1 . . . . 93 LEU CB . 18312 1
973 . 1 1 93 93 LEU CG C 13 27.1 0.3 . 1 . . . . 93 LEU CG . 18312 1
974 . 1 1 93 93 LEU CD1 C 13 24.5 0.3 . 1 . . . . 93 LEU CD1 . 18312 1
975 . 1 1 93 93 LEU CD2 C 13 22.3 0.3 . 1 . . . . 93 LEU CD2 . 18312 1
976 . 1 1 93 93 LEU N N 15 115.1 0.3 . 1 . . . . 93 LEU N . 18312 1
977 . 1 1 94 94 LYS H H 1 8.41 0.02 . 1 . . . . 94 LYS H . 18312 1
978 . 1 1 94 94 LYS HA H 1 4.54 0.02 . 1 . . . . 94 LYS HA . 18312 1
979 . 1 1 94 94 LYS HB3 H 1 2.20 0.02 . 1 . . . . 94 LYS HB3 . 18312 1
980 . 1 1 94 94 LYS HG2 H 1 1.48 0.02 . 2 . . . . 94 LYS HG2 . 18312 1
981 . 1 1 94 94 LYS HG3 H 1 1.37 0.02 . 2 . . . . 94 LYS HG3 . 18312 1
982 . 1 1 94 94 LYS HD2 H 1 1.59 0.02 . 1 . . . . 94 LYS HD2 . 18312 1
983 . 1 1 94 94 LYS HE2 H 1 3.03 0.02 . 1 . . . . 94 LYS HE2 . 18312 1
984 . 1 1 94 94 LYS C C 13 176.2 0.3 . 1 . . . . 94 LYS C . 18312 1
985 . 1 1 94 94 LYS CA C 13 54.4 0.3 . 1 . . . . 94 LYS CA . 18312 1
986 . 1 1 94 94 LYS CB C 13 34.2 0.3 . 1 . . . . 94 LYS CB . 18312 1
987 . 1 1 94 94 LYS CG C 13 26.3 0.3 . 1 . . . . 94 LYS CG . 18312 1
988 . 1 1 94 94 LYS CD C 13 28.8 0.3 . 1 . . . . 94 LYS CD . 18312 1
989 . 1 1 94 94 LYS CE C 13 42.6 0.3 . 1 . . . . 94 LYS CE . 18312 1
990 . 1 1 94 94 LYS N N 15 121.1 0.3 . 1 . . . . 94 LYS N . 18312 1
991 . 1 1 95 95 HIS H H 1 10.74 0.02 . 1 . . . . 95 HIS H . 18312 1
992 . 1 1 95 95 HIS HA H 1 4.46 0.02 . 1 . . . . 95 HIS HA . 18312 1
993 . 1 1 95 95 HIS HB2 H 1 3.23 0.02 . 2 . . . . 95 HIS HB2 . 18312 1
994 . 1 1 95 95 HIS HB3 H 1 2.83 0.02 . 2 . . . . 95 HIS HB3 . 18312 1
995 . 1 1 95 95 HIS C C 13 177.0 0.3 . 1 . . . . 95 HIS C . 18312 1
996 . 1 1 95 95 HIS CA C 13 56.3 0.3 . 1 . . . . 95 HIS CA . 18312 1
997 . 1 1 95 95 HIS CB C 13 25.7 0.3 . 1 . . . . 95 HIS CB . 18312 1
998 . 1 1 95 95 HIS N N 15 123.0 0.3 . 1 . . . . 95 HIS N . 18312 1
999 . 1 1 96 96 THR H H 1 7.14 0.02 . 1 . . . . 96 THR H . 18312 1
1000 . 1 1 96 96 THR HA H 1 4.42 0.02 . 1 . . . . 96 THR HA . 18312 1
1001 . 1 1 96 96 THR HB H 1 4.24 0.02 . 1 . . . . 96 THR HB . 18312 1
1002 . 1 1 96 96 THR HG21 H 1 1.18 0.02 . 1 . . . . 96 THR HG2 . 18312 1
1003 . 1 1 96 96 THR HG22 H 1 1.18 0.02 . 1 . . . . 96 THR HG2 . 18312 1
1004 . 1 1 96 96 THR HG23 H 1 1.18 0.02 . 1 . . . . 96 THR HG2 . 18312 1
1005 . 1 1 96 96 THR C C 13 174.1 0.3 . 1 . . . . 96 THR C . 18312 1
1006 . 1 1 96 96 THR CA C 13 62.7 0.3 . 1 . . . . 96 THR CA . 18312 1
1007 . 1 1 96 96 THR CB C 13 69.9 0.3 . 1 . . . . 96 THR CB . 18312 1
1008 . 1 1 96 96 THR CG2 C 13 22.6 0.3 . 1 . . . . 96 THR CG2 . 18312 1
1009 . 1 1 96 96 THR N N 15 109.5 0.3 . 1 . . . . 96 THR N . 18312 1
1010 . 1 1 97 97 LYS H H 1 7.48 0.02 . 1 . . . . 97 LYS H . 18312 1
1011 . 1 1 97 97 LYS HA H 1 4.91 0.02 . 1 . . . . 97 LYS HA . 18312 1
1012 . 1 1 97 97 LYS HB3 H 1 1.76 0.02 . 1 . . . . 97 LYS HB3 . 18312 1
1013 . 1 1 97 97 LYS C C 13 172.3 0.3 . 1 . . . . 97 LYS C . 18312 1
1014 . 1 1 97 97 LYS CA C 13 53.9 0.3 . 1 . . . . 97 LYS CA . 18312 1
1015 . 1 1 97 97 LYS CB C 13 32.6 0.3 . 1 . . . . 97 LYS CB . 18312 1
1016 . 1 1 97 97 LYS N N 15 116.6 0.3 . 1 . . . . 97 LYS N . 18312 1
1017 . 1 1 98 98 PRO HA H 1 4.01 0.02 . 1 . . . . 98 PRO HA . 18312 1
1018 . 1 1 98 98 PRO HB2 H 1 1.96 0.02 . 2 . . . . 98 PRO HB2 . 18312 1
1019 . 1 1 98 98 PRO HB3 H 1 2.01 0.02 . 2 . . . . 98 PRO HB3 . 18312 1
1020 . 1 1 98 98 PRO HG2 H 1 1.66 0.02 . 1 . . . . 98 PRO HG2 . 18312 1
1021 . 1 1 98 98 PRO HD2 H 1 3.62 0.02 . 1 . . . . 98 PRO HD2 . 18312 1
1022 . 1 1 98 98 PRO C C 13 175.3 0.3 . 1 . . . . 98 PRO C . 18312 1
1023 . 1 1 98 98 PRO CA C 13 62.2 0.3 . 1 . . . . 98 PRO CA . 18312 1
1024 . 1 1 98 98 PRO CB C 13 32.3 0.3 . 1 . . . . 98 PRO CB . 18312 1
1025 . 1 1 98 98 PRO CG C 13 28.0 0.3 . 1 . . . . 98 PRO CG . 18312 1
1026 . 1 1 98 98 PRO CD C 13 50.4 0.3 . 1 . . . . 98 PRO CD . 18312 1
1027 . 1 1 99 99 GLY H H 1 8.30 0.02 . 1 . . . . 99 GLY H . 18312 1
1028 . 1 1 99 99 GLY HA2 H 1 4.11 0.02 . 2 . . . . 99 GLY HA2 . 18312 1
1029 . 1 1 99 99 GLY HA3 H 1 3.54 0.02 . 2 . . . . 99 GLY HA3 . 18312 1
1030 . 1 1 99 99 GLY C C 13 173.5 0.3 . 1 . . . . 99 GLY C . 18312 1
1031 . 1 1 99 99 GLY CA C 13 46.3 0.3 . 1 . . . . 99 GLY CA . 18312 1
1032 . 1 1 99 99 GLY N N 15 108.7 0.3 . 1 . . . . 99 GLY N . 18312 1
1033 . 1 1 100 100 LEU H H 1 7.46 0.02 . 1 . . . . 100 LEU H . 18312 1
1034 . 1 1 100 100 LEU HA H 1 4.37 0.02 . 1 . . . . 100 LEU HA . 18312 1
1035 . 1 1 100 100 LEU HB2 H 1 1.72 0.02 . 1 . . . . 100 LEU HB2 . 18312 1
1036 . 1 1 100 100 LEU C C 13 176.2 0.3 . 1 . . . . 100 LEU C . 18312 1
1037 . 1 1 100 100 LEU CA C 13 55.4 0.3 . 1 . . . . 100 LEU CA . 18312 1
1038 . 1 1 100 100 LEU CB C 13 38.5 0.3 . 1 . . . . 100 LEU CB . 18312 1
1039 . 1 1 100 100 LEU N N 15 118.5 0.3 . 1 . . . . 100 LEU N . 18312 1
1040 . 1 1 101 101 LEU C C 13 176.0 0.3 . 1 . . . . 101 LEU C . 18312 1
1041 . 1 1 101 101 LEU CA C 13 55.2 0.3 . 1 . . . . 101 LEU CA . 18312 1
1042 . 1 1 101 101 LEU CB C 13 42.1 0.3 . 1 . . . . 101 LEU CB . 18312 1
1043 . 1 1 101 101 LEU CG C 13 31.6 0.3 . 1 . . . . 101 LEU CG . 18312 1
1044 . 1 1 102 102 SER H H 1 8.36 0.02 . 1 . . . . 102 SER H . 18312 1
1045 . 1 1 102 102 SER HA H 1 4.86 0.02 . 1 . . . . 102 SER HA . 18312 1
1046 . 1 1 102 102 SER HB2 H 1 3.35 0.02 . 2 . . . . 102 SER HB2 . 18312 1
1047 . 1 1 102 102 SER HB3 H 1 3.11 0.02 . 2 . . . . 102 SER HB3 . 18312 1
1048 . 1 1 102 102 SER C C 13 175.2 0.3 . 1 . . . . 102 SER C . 18312 1
1049 . 1 1 102 102 SER CA C 13 55.0 0.3 . 1 . . . . 102 SER CA . 18312 1
1050 . 1 1 102 102 SER CB C 13 64.9 0.3 . 1 . . . . 102 SER CB . 18312 1
1051 . 1 1 102 102 SER N N 15 117.5 0.3 . 1 . . . . 102 SER N . 18312 1
1052 . 1 1 103 103 MET H H 1 8.83 0.02 . 1 . . . . 103 MET H . 18312 1
1053 . 1 1 103 103 MET HA H 1 5.54 0.02 . 1 . . . . 103 MET HA . 18312 1
1054 . 1 1 103 103 MET HB3 H 1 2.64 0.02 . 1 . . . . 103 MET HB3 . 18312 1
1055 . 1 1 103 103 MET HG2 H 1 2.30 0.02 . 1 . . . . 103 MET HG2 . 18312 1
1056 . 1 1 103 103 MET HE1 H 1 0.91 0.02 . 1 . . . . 103 MET HE . 18312 1
1057 . 1 1 103 103 MET HE2 H 1 0.91 0.02 . 1 . . . . 103 MET HE . 18312 1
1058 . 1 1 103 103 MET HE3 H 1 0.91 0.02 . 1 . . . . 103 MET HE . 18312 1
1059 . 1 1 103 103 MET C C 13 177.2 0.3 . 1 . . . . 103 MET C . 18312 1
1060 . 1 1 103 103 MET CA C 13 55.1 0.3 . 1 . . . . 103 MET CA . 18312 1
1061 . 1 1 103 103 MET CB C 13 31.0 0.3 . 1 . . . . 103 MET CB . 18312 1
1062 . 1 1 103 103 MET CG C 13 36.3 0.3 . 1 . . . . 103 MET CG . 18312 1
1063 . 1 1 103 103 MET CE C 13 17.6 0.3 . 1 . . . . 103 MET CE . 18312 1
1064 . 1 1 103 103 MET N N 15 124.3 0.3 . 1 . . . . 103 MET N . 18312 1
1065 . 1 1 104 104 ALA H H 1 7.80 0.02 . 1 . . . . 104 ALA H . 18312 1
1066 . 1 1 104 104 ALA HA H 1 4.72 0.02 . 1 . . . . 104 ALA HA . 18312 1
1067 . 1 1 104 104 ALA HB1 H 1 1.78 0.02 . 1 . . . . 104 ALA HB . 18312 1
1068 . 1 1 104 104 ALA HB2 H 1 1.78 0.02 . 1 . . . . 104 ALA HB . 18312 1
1069 . 1 1 104 104 ALA HB3 H 1 1.78 0.02 . 1 . . . . 104 ALA HB . 18312 1
1070 . 1 1 104 104 ALA C C 13 175.6 0.3 . 1 . . . . 104 ALA C . 18312 1
1071 . 1 1 104 104 ALA CA C 13 51.4 0.3 . 1 . . . . 104 ALA CA . 18312 1
1072 . 1 1 104 104 ALA CB C 13 19.2 0.3 . 1 . . . . 104 ALA CB . 18312 1
1073 . 1 1 104 104 ALA N N 15 125.6 0.3 . 1 . . . . 104 ALA N . 18312 1
1074 . 1 1 105 105 ASN H H 1 8.02 0.02 . 1 . . . . 105 ASN H . 18312 1
1075 . 1 1 105 105 ASN HA H 1 4.61 0.02 . 1 . . . . 105 ASN HA . 18312 1
1076 . 1 1 105 105 ASN HB3 H 1 2.90 0.02 . 1 . . . . 105 ASN HB3 . 18312 1
1077 . 1 1 105 105 ASN C C 13 173.9 0.3 . 1 . . . . 105 ASN C . 18312 1
1078 . 1 1 105 105 ASN CA C 13 53.9 0.3 . 1 . . . . 105 ASN CA . 18312 1
1079 . 1 1 105 105 ASN CB C 13 40.5 0.3 . 1 . . . . 105 ASN CB . 18312 1
1080 . 1 1 105 105 ASN N N 15 113.8 0.3 . 1 . . . . 105 ASN N . 18312 1
1081 . 1 1 106 106 ALA H H 1 8.83 0.02 . 1 . . . . 106 ALA H . 18312 1
1082 . 1 1 106 106 ALA HA H 1 4.83 0.02 . 1 . . . . 106 ALA HA . 18312 1
1083 . 1 1 106 106 ALA HB1 H 1 1.34 0.02 . 1 . . . . 106 ALA HB . 18312 1
1084 . 1 1 106 106 ALA HB2 H 1 1.34 0.02 . 1 . . . . 106 ALA HB . 18312 1
1085 . 1 1 106 106 ALA HB3 H 1 1.34 0.02 . 1 . . . . 106 ALA HB . 18312 1
1086 . 1 1 106 106 ALA C C 13 176.9 0.3 . 1 . . . . 106 ALA C . 18312 1
1087 . 1 1 106 106 ALA CA C 13 50.3 0.3 . 1 . . . . 106 ALA CA . 18312 1
1088 . 1 1 106 106 ALA CB C 13 19.2 0.3 . 1 . . . . 106 ALA CB . 18312 1
1089 . 1 1 106 106 ALA N N 15 123.6 0.3 . 1 . . . . 106 ALA N . 18312 1
1090 . 1 1 107 107 GLY H H 1 8.15 0.02 . 1 . . . . 107 GLY H . 18312 1
1091 . 1 1 107 107 GLY HA2 H 1 3.74 0.02 . 1 . . . . 107 GLY HA2 . 18312 1
1092 . 1 1 107 107 GLY C C 13 172.0 0.3 . 1 . . . . 107 GLY C . 18312 1
1093 . 1 1 107 107 GLY CA C 13 43.5 0.3 . 1 . . . . 107 GLY CA . 18312 1
1094 . 1 1 107 107 GLY N N 15 109.6 0.3 . 1 . . . . 107 GLY N . 18312 1
1095 . 1 1 108 108 PRO HA H 1 4.61 0.02 . 1 . . . . 108 PRO HA . 18312 1
1096 . 1 1 108 108 PRO HB3 H 1 2.01 0.02 . 1 . . . . 108 PRO HB3 . 18312 1
1097 . 1 1 108 108 PRO HG2 H 1 1.58 0.02 . 1 . . . . 108 PRO HG2 . 18312 1
1098 . 1 1 108 108 PRO HD2 H 1 3.59 0.02 . 2 . . . . 108 PRO HD2 . 18312 1
1099 . 1 1 108 108 PRO HD3 H 1 3.51 0.02 . 2 . . . . 108 PRO HD3 . 18312 1
1100 . 1 1 108 108 PRO C C 13 175.9 0.3 . 1 . . . . 108 PRO C . 18312 1
1101 . 1 1 108 108 PRO CA C 13 64.0 0.3 . 1 . . . . 108 PRO CA . 18312 1
1102 . 1 1 108 108 PRO CB C 13 31.8 0.3 . 1 . . . . 108 PRO CB . 18312 1
1103 . 1 1 108 108 PRO CG C 13 26.9 0.3 . 1 . . . . 108 PRO CG . 18312 1
1104 . 1 1 108 108 PRO CD C 13 49.1 0.3 . 1 . . . . 108 PRO CD . 18312 1
1105 . 1 1 109 109 HIS H H 1 8.43 0.02 . 1 . . . . 109 HIS H . 18312 1
1106 . 1 1 109 109 HIS HA H 1 4.24 0.02 . 1 . . . . 109 HIS HA . 18312 1
1107 . 1 1 109 109 HIS HB2 H 1 3.39 0.02 . 2 . . . . 109 HIS HB2 . 18312 1
1108 . 1 1 109 109 HIS HB3 H 1 2.89 0.02 . 2 . . . . 109 HIS HB3 . 18312 1
1109 . 1 1 109 109 HIS C C 13 176.0 0.3 . 1 . . . . 109 HIS C . 18312 1
1110 . 1 1 109 109 HIS CA C 13 56.0 0.3 . 1 . . . . 109 HIS CA . 18312 1
1111 . 1 1 109 109 HIS CB C 13 28.3 0.3 . 1 . . . . 109 HIS CB . 18312 1
1112 . 1 1 109 109 HIS N N 15 120.3 0.3 . 1 . . . . 109 HIS N . 18312 1
1113 . 1 1 110 110 THR H H 1 10.20 0.02 . 1 . . . . 110 THR H . 18312 1
1114 . 1 1 110 110 THR HA H 1 4.78 0.02 . 1 . . . . 110 THR HA . 18312 1
1115 . 1 1 110 110 THR HB H 1 4.43 0.02 . 1 . . . . 110 THR HB . 18312 1
1116 . 1 1 110 110 THR HG21 H 1 0.95 0.02 . 1 . . . . 110 THR HG2 . 18312 1
1117 . 1 1 110 110 THR HG22 H 1 0.95 0.02 . 1 . . . . 110 THR HG2 . 18312 1
1118 . 1 1 110 110 THR HG23 H 1 0.95 0.02 . 1 . . . . 110 THR HG2 . 18312 1
1119 . 1 1 110 110 THR C C 13 173.8 0.3 . 1 . . . . 110 THR C . 18312 1
1120 . 1 1 110 110 THR CA C 13 60.1 0.3 . 1 . . . . 110 THR CA . 18312 1
1121 . 1 1 110 110 THR CB C 13 69.0 0.3 . 1 . . . . 110 THR CB . 18312 1
1122 . 1 1 110 110 THR CG2 C 13 21.2 0.3 . 1 . . . . 110 THR CG2 . 18312 1
1123 . 1 1 110 110 THR N N 15 110.8 0.3 . 1 . . . . 110 THR N . 18312 1
1124 . 1 1 111 111 ASN H H 1 7.35 0.02 . 1 . . . . 111 ASN H . 18312 1
1125 . 1 1 111 111 ASN HA H 1 4.21 0.02 . 1 . . . . 111 ASN HA . 18312 1
1126 . 1 1 111 111 ASN HD21 H 1 7.52 0.02 . 1 . . . . 111 ASN HD21 . 18312 1
1127 . 1 1 111 111 ASN HD22 H 1 5.97 0.02 . 1 . . . . 111 ASN HD22 . 18312 1
1128 . 1 1 111 111 ASN C C 13 174.1 0.3 . 1 . . . . 111 ASN C . 18312 1
1129 . 1 1 111 111 ASN CA C 13 55.9 0.3 . 1 . . . . 111 ASN CA . 18312 1
1130 . 1 1 111 111 ASN CB C 13 39.3 0.3 . 1 . . . . 111 ASN CB . 18312 1
1131 . 1 1 111 111 ASN N N 15 120.6 0.3 . 1 . . . . 111 ASN N . 18312 1
1132 . 1 1 111 111 ASN ND2 N 15 113.2 0.3 . 1 . . . . 111 ASN ND2 . 18312 1
1133 . 1 1 112 112 GLY H H 1 9.13 0.02 . 1 . . . . 112 GLY H . 18312 1
1134 . 1 1 112 112 GLY HA2 H 1 4.66 0.02 . 2 . . . . 112 GLY HA2 . 18312 1
1135 . 1 1 112 112 GLY HA3 H 1 3.65 0.02 . 2 . . . . 112 GLY HA3 . 18312 1
1136 . 1 1 112 112 GLY C C 13 171.2 0.3 . 1 . . . . 112 GLY C . 18312 1
1137 . 1 1 112 112 GLY CA C 13 45.4 0.3 . 1 . . . . 112 GLY CA . 18312 1
1138 . 1 1 112 112 GLY N N 15 111.1 0.3 . 1 . . . . 112 GLY N . 18312 1
1139 . 1 1 113 113 SER H H 1 8.80 0.02 . 1 . . . . 113 SER H . 18312 1
1140 . 1 1 113 113 SER HA H 1 4.73 0.02 . 1 . . . . 113 SER HA . 18312 1
1141 . 1 1 113 113 SER HB3 H 1 4.32 0.02 . 1 . . . . 113 SER HB3 . 18312 1
1142 . 1 1 113 113 SER C C 13 176.2 0.3 . 1 . . . . 113 SER C . 18312 1
1143 . 1 1 113 113 SER CA C 13 57.6 0.3 . 1 . . . . 113 SER CA . 18312 1
1144 . 1 1 113 113 SER CB C 13 66.3 0.3 . 1 . . . . 113 SER CB . 18312 1
1145 . 1 1 113 113 SER N N 15 117.4 0.3 . 1 . . . . 113 SER N . 18312 1
1146 . 1 1 114 114 GLN H H 1 8.24 0.02 . 1 . . . . 114 GLN H . 18312 1
1147 . 1 1 114 114 GLN HA H 1 4.47 0.02 . 1 . . . . 114 GLN HA . 18312 1
1148 . 1 1 114 114 GLN HB3 H 1 2.32 0.02 . 1 . . . . 114 GLN HB3 . 18312 1
1149 . 1 1 114 114 GLN HG2 H 1 1.92 0.02 . 1 . . . . 114 GLN HG2 . 18312 1
1150 . 1 1 114 114 GLN C C 13 174.9 0.3 . 1 . . . . 114 GLN C . 18312 1
1151 . 1 1 114 114 GLN CA C 13 60.0 0.3 . 1 . . . . 114 GLN CA . 18312 1
1152 . 1 1 114 114 GLN CB C 13 32.5 0.3 . 1 . . . . 114 GLN CB . 18312 1
1153 . 1 1 114 114 GLN CG C 13 35.3 0.3 . 1 . . . . 114 GLN CG . 18312 1
1154 . 1 1 114 114 GLN N N 15 124.0 0.3 . 1 . . . . 114 GLN N . 18312 1
1155 . 1 1 115 115 PHE H H 1 7.95 0.02 . 1 . . . . 115 PHE H . 18312 1
1156 . 1 1 115 115 PHE HA H 1 4.03 0.02 . 1 . . . . 115 PHE HA . 18312 1
1157 . 1 1 115 115 PHE HB3 H 1 3.26 0.02 . 1 . . . . 115 PHE HB3 . 18312 1
1158 . 1 1 115 115 PHE HD1 H 1 6.78 0.02 . 1 . . . . 115 PHE HD1 . 18312 1
1159 . 1 1 115 115 PHE HE1 H 1 6.46 0.02 . 1 . . . . 115 PHE HE1 . 18312 1
1160 . 1 1 115 115 PHE C C 13 171.6 0.3 . 1 . . . . 115 PHE C . 18312 1
1161 . 1 1 115 115 PHE CA C 13 55.5 0.3 . 1 . . . . 115 PHE CA . 18312 1
1162 . 1 1 115 115 PHE CB C 13 43.0 0.3 . 1 . . . . 115 PHE CB . 18312 1
1163 . 1 1 115 115 PHE CD2 C 13 128.8 0.3 . 1 . . . . 115 PHE CD2 . 18312 1
1164 . 1 1 115 115 PHE CE1 C 13 129.6 0.3 . 1 . . . . 115 PHE CE1 . 18312 1
1165 . 1 1 115 115 PHE N N 15 117.5 0.3 . 1 . . . . 115 PHE N . 18312 1
1166 . 1 1 116 116 PHE H H 1 9.91 0.02 . 1 . . . . 116 PHE H . 18312 1
1167 . 1 1 116 116 PHE HA H 1 4.03 0.02 . 1 . . . . 116 PHE HA . 18312 1
1168 . 1 1 116 116 PHE HB3 H 1 2.92 0.02 . 1 . . . . 116 PHE HB3 . 18312 1
1169 . 1 1 116 116 PHE HD1 H 1 6.83 0.02 . 1 . . . . 116 PHE HD1 . 18312 1
1170 . 1 1 116 116 PHE HE1 H 1 6.69 0.02 . 1 . . . . 116 PHE HE1 . 18312 1
1171 . 1 1 116 116 PHE C C 13 175.6 0.3 . 1 . . . . 116 PHE C . 18312 1
1172 . 1 1 116 116 PHE CA C 13 54.1 0.3 . 1 . . . . 116 PHE CA . 18312 1
1173 . 1 1 116 116 PHE CB C 13 42.5 0.3 . 1 . . . . 116 PHE CB . 18312 1
1174 . 1 1 116 116 PHE CD2 C 13 131.7 0.3 . 1 . . . . 116 PHE CD2 . 18312 1
1175 . 1 1 116 116 PHE CE1 C 13 130.5 0.3 . 1 . . . . 116 PHE CE1 . 18312 1
1176 . 1 1 116 116 PHE N N 15 117.1 0.3 . 1 . . . . 116 PHE N . 18312 1
1177 . 1 1 117 117 ILE H H 1 9.17 0.02 . 1 . . . . 117 ILE H . 18312 1
1178 . 1 1 117 117 ILE HA H 1 5.33 0.02 . 1 . . . . 117 ILE HA . 18312 1
1179 . 1 1 117 117 ILE HB H 1 1.83 0.02 . 1 . . . . 117 ILE HB . 18312 1
1180 . 1 1 117 117 ILE HG13 H 1 1.50 0.02 . 1 . . . . 117 ILE HG13 . 18312 1
1181 . 1 1 117 117 ILE HG21 H 1 0.85 0.02 . 1 . . . . 117 ILE HG2 . 18312 1
1182 . 1 1 117 117 ILE HG22 H 1 0.85 0.02 . 1 . . . . 117 ILE HG2 . 18312 1
1183 . 1 1 117 117 ILE HG23 H 1 0.85 0.02 . 1 . . . . 117 ILE HG2 . 18312 1
1184 . 1 1 117 117 ILE HD11 H 1 1.31 0.02 . 1 . . . . 117 ILE HD1 . 18312 1
1185 . 1 1 117 117 ILE HD12 H 1 1.31 0.02 . 1 . . . . 117 ILE HD1 . 18312 1
1186 . 1 1 117 117 ILE HD13 H 1 1.31 0.02 . 1 . . . . 117 ILE HD1 . 18312 1
1187 . 1 1 117 117 ILE C C 13 178.0 0.3 . 1 . . . . 117 ILE C . 18312 1
1188 . 1 1 117 117 ILE CA C 13 59.8 0.3 . 1 . . . . 117 ILE CA . 18312 1
1189 . 1 1 117 117 ILE CB C 13 40.5 0.3 . 1 . . . . 117 ILE CB . 18312 1
1190 . 1 1 117 117 ILE CG1 C 13 27.9 0.3 . 1 . . . . 117 ILE CG1 . 18312 1
1191 . 1 1 117 117 ILE CG2 C 13 17.0 0.3 . 1 . . . . 117 ILE CG2 . 18312 1
1192 . 1 1 117 117 ILE CD1 C 13 15.1 0.3 . 1 . . . . 117 ILE CD1 . 18312 1
1193 . 1 1 117 117 ILE N N 15 118.7 0.3 . 1 . . . . 117 ILE N . 18312 1
1194 . 1 1 118 118 THR H H 1 9.47 0.02 . 1 . . . . 118 THR H . 18312 1
1195 . 1 1 118 118 THR HA H 1 4.69 0.02 . 1 . . . . 118 THR HA . 18312 1
1196 . 1 1 118 118 THR HB H 1 4.94 0.02 . 1 . . . . 118 THR HB . 18312 1
1197 . 1 1 118 118 THR HG21 H 1 1.53 0.02 . 1 . . . . 118 THR HG2 . 18312 1
1198 . 1 1 118 118 THR HG22 H 1 1.53 0.02 . 1 . . . . 118 THR HG2 . 18312 1
1199 . 1 1 118 118 THR HG23 H 1 1.53 0.02 . 1 . . . . 118 THR HG2 . 18312 1
1200 . 1 1 118 118 THR C C 13 177.2 0.3 . 1 . . . . 118 THR C . 18312 1
1201 . 1 1 118 118 THR CA C 13 61.7 0.3 . 1 . . . . 118 THR CA . 18312 1
1202 . 1 1 118 118 THR CB C 13 70.7 0.3 . 1 . . . . 118 THR CB . 18312 1
1203 . 1 1 118 118 THR CG2 C 13 23.8 0.3 . 1 . . . . 118 THR CG2 . 18312 1
1204 . 1 1 118 118 THR N N 15 117.6 0.3 . 1 . . . . 118 THR N . 18312 1
1205 . 1 1 119 119 THR H H 1 8.54 0.02 . 1 . . . . 119 THR H . 18312 1
1206 . 1 1 119 119 THR HA H 1 4.60 0.02 . 1 . . . . 119 THR HA . 18312 1
1207 . 1 1 119 119 THR HB H 1 4.35 0.02 . 1 . . . . 119 THR HB . 18312 1
1208 . 1 1 119 119 THR HG21 H 1 0.79 0.02 . 1 . . . . 119 THR HG2 . 18312 1
1209 . 1 1 119 119 THR HG22 H 1 0.79 0.02 . 1 . . . . 119 THR HG2 . 18312 1
1210 . 1 1 119 119 THR HG23 H 1 0.79 0.02 . 1 . . . . 119 THR HG2 . 18312 1
1211 . 1 1 119 119 THR C C 13 174.2 0.3 . 1 . . . . 119 THR C . 18312 1
1212 . 1 1 119 119 THR CA C 13 61.1 0.3 . 1 . . . . 119 THR CA . 18312 1
1213 . 1 1 119 119 THR CB C 13 67.9 0.3 . 1 . . . . 119 THR CB . 18312 1
1214 . 1 1 119 119 THR CG2 C 13 22.9 0.3 . 1 . . . . 119 THR CG2 . 18312 1
1215 . 1 1 119 119 THR N N 15 109.9 0.3 . 1 . . . . 119 THR N . 18312 1
1216 . 1 1 120 120 VAL H H 1 7.66 0.02 . 1 . . . . 120 VAL H . 18312 1
1217 . 1 1 120 120 VAL HA H 1 4.64 0.02 . 1 . . . . 120 VAL HA . 18312 1
1218 . 1 1 120 120 VAL HB H 1 2.42 0.02 . 1 . . . . 120 VAL HB . 18312 1
1219 . 1 1 120 120 VAL HG21 H 1 0.91 0.02 . 1 . . . . 120 VAL HG2 . 18312 1
1220 . 1 1 120 120 VAL HG22 H 1 0.91 0.02 . 1 . . . . 120 VAL HG2 . 18312 1
1221 . 1 1 120 120 VAL HG23 H 1 0.91 0.02 . 1 . . . . 120 VAL HG2 . 18312 1
1222 . 1 1 120 120 VAL C C 13 175.3 0.3 . 1 . . . . 120 VAL C . 18312 1
1223 . 1 1 120 120 VAL CA C 13 59.1 0.3 . 1 . . . . 120 VAL CA . 18312 1
1224 . 1 1 120 120 VAL CB C 13 37.3 0.3 . 1 . . . . 120 VAL CB . 18312 1
1225 . 1 1 120 120 VAL CG1 C 13 22.3 0.3 . 1 . . . . 120 VAL CG1 . 18312 1
1226 . 1 1 120 120 VAL N N 15 114.3 0.3 . 1 . . . . 120 VAL N . 18312 1
1227 . 1 1 121 121 VAL H H 1 8.54 0.02 . 1 . . . . 121 VAL H . 18312 1
1228 . 1 1 121 121 VAL HA H 1 3.40 0.02 . 1 . . . . 121 VAL HA . 18312 1
1229 . 1 1 121 121 VAL HB H 1 2.11 0.02 . 1 . . . . 121 VAL HB . 18312 1
1230 . 1 1 121 121 VAL HG11 H 1 0.97 0.02 . 1 . . . . 121 VAL HG1 . 18312 1
1231 . 1 1 121 121 VAL HG12 H 1 0.97 0.02 . 1 . . . . 121 VAL HG1 . 18312 1
1232 . 1 1 121 121 VAL HG13 H 1 0.97 0.02 . 1 . . . . 121 VAL HG1 . 18312 1
1233 . 1 1 121 121 VAL HG21 H 1 0.89 0.02 . 1 . . . . 121 VAL HG2 . 18312 1
1234 . 1 1 121 121 VAL HG22 H 1 0.89 0.02 . 1 . . . . 121 VAL HG2 . 18312 1
1235 . 1 1 121 121 VAL HG23 H 1 0.89 0.02 . 1 . . . . 121 VAL HG2 . 18312 1
1236 . 1 1 121 121 VAL C C 13 175.8 0.3 . 1 . . . . 121 VAL C . 18312 1
1237 . 1 1 121 121 VAL CA C 13 64.9 0.3 . 1 . . . . 121 VAL CA . 18312 1
1238 . 1 1 121 121 VAL CB C 13 31.3 0.3 . 1 . . . . 121 VAL CB . 18312 1
1239 . 1 1 121 121 VAL CG1 C 13 21.9 0.3 . 1 . . . . 121 VAL CG1 . 18312 1
1240 . 1 1 121 121 VAL N N 15 122.0 0.3 . 1 . . . . 121 VAL N . 18312 1
1241 . 1 1 122 122 THR H H 1 7.06 0.02 . 1 . . . . 122 THR H . 18312 1
1242 . 1 1 122 122 THR HA H 1 4.78 0.02 . 1 . . . . 122 THR HA . 18312 1
1243 . 1 1 122 122 THR HB H 1 3.21 0.02 . 1 . . . . 122 THR HB . 18312 1
1244 . 1 1 122 122 THR HG21 H 1 0.94 0.02 . 1 . . . . 122 THR HG2 . 18312 1
1245 . 1 1 122 122 THR HG22 H 1 0.94 0.02 . 1 . . . . 122 THR HG2 . 18312 1
1246 . 1 1 122 122 THR HG23 H 1 0.94 0.02 . 1 . . . . 122 THR HG2 . 18312 1
1247 . 1 1 122 122 THR C C 13 177.1 0.3 . 1 . . . . 122 THR C . 18312 1
1248 . 1 1 122 122 THR CA C 13 57.1 0.3 . 1 . . . . 122 THR CA . 18312 1
1249 . 1 1 122 122 THR CB C 13 67.2 0.3 . 1 . . . . 122 THR CB . 18312 1
1250 . 1 1 122 122 THR CG2 C 13 20.9 0.3 . 1 . . . . 122 THR CG2 . 18312 1
1251 . 1 1 122 122 THR N N 15 118.7 0.3 . 1 . . . . 122 THR N . 18312 1
1252 . 1 1 123 123 SER H H 1 7.99 0.02 . 1 . . . . 123 SER H . 18312 1
1253 . 1 1 123 123 SER HA H 1 4.20 0.02 . 1 . . . . 123 SER HA . 18312 1
1254 . 1 1 123 123 SER HB2 H 1 4.01 0.02 . 2 . . . . 123 SER HB2 . 18312 1
1255 . 1 1 123 123 SER HB3 H 1 3.95 0.02 . 2 . . . . 123 SER HB3 . 18312 1
1256 . 1 1 123 123 SER C C 13 177.5 0.3 . 1 . . . . 123 SER C . 18312 1
1257 . 1 1 123 123 SER CA C 13 61.0 0.3 . 1 . . . . 123 SER CA . 18312 1
1258 . 1 1 123 123 SER CB C 13 62.8 0.3 . 1 . . . . 123 SER CB . 18312 1
1259 . 1 1 123 123 SER N N 15 119.8 0.3 . 1 . . . . 123 SER N . 18312 1
1260 . 1 1 124 124 TRP H H 1 7.26 0.02 . 1 . . . . 124 TRP H . 18312 1
1261 . 1 1 124 124 TRP HA H 1 4.67 0.02 . 1 . . . . 124 TRP HA . 18312 1
1262 . 1 1 124 124 TRP HB2 H 1 3.41 0.02 . 2 . . . . 124 TRP HB2 . 18312 1
1263 . 1 1 124 124 TRP HB3 H 1 3.32 0.02 . 2 . . . . 124 TRP HB3 . 18312 1
1264 . 1 1 124 124 TRP HD1 H 1 7.12 0.02 . 1 . . . . 124 TRP HD1 . 18312 1
1265 . 1 1 124 124 TRP HE1 H 1 9.23 0.02 . 1 . . . . 124 TRP HE1 . 18312 1
1266 . 1 1 124 124 TRP HE3 H 1 7.71 0.02 . 1 . . . . 124 TRP HE3 . 18312 1
1267 . 1 1 124 124 TRP HZ2 H 1 6.51 0.02 . 1 . . . . 124 TRP HZ2 . 18312 1
1268 . 1 1 124 124 TRP HZ3 H 1 7.05 0.02 . 1 . . . . 124 TRP HZ3 . 18312 1
1269 . 1 1 124 124 TRP HH2 H 1 7.33 0.02 . 1 . . . . 124 TRP HH2 . 18312 1
1270 . 1 1 124 124 TRP C C 13 176.4 0.3 . 1 . . . . 124 TRP C . 18312 1
1271 . 1 1 124 124 TRP CA C 13 59.6 0.3 . 1 . . . . 124 TRP CA . 18312 1
1272 . 1 1 124 124 TRP CB C 13 26.9 0.3 . 1 . . . . 124 TRP CB . 18312 1
1273 . 1 1 124 124 TRP CD1 C 13 131.3 0.3 . 1 . . . . 124 TRP CD1 . 18312 1
1274 . 1 1 124 124 TRP CE3 C 13 119.1 0.3 . 1 . . . . 124 TRP CE3 . 18312 1
1275 . 1 1 124 124 TRP CZ2 C 13 115.3 0.3 . 1 . . . . 124 TRP CZ2 . 18312 1
1276 . 1 1 124 124 TRP CZ3 C 13 125.1 0.3 . 1 . . . . 124 TRP CZ3 . 18312 1
1277 . 1 1 124 124 TRP CH2 C 13 123.8 0.3 . 1 . . . . 124 TRP CH2 . 18312 1
1278 . 1 1 124 124 TRP N N 15 118.3 0.3 . 1 . . . . 124 TRP N . 18312 1
1279 . 1 1 124 124 TRP NE1 N 15 129.8 0.3 . 1 . . . . 124 TRP NE1 . 18312 1
1280 . 1 1 125 125 LEU H H 1 7.01 0.02 . 1 . . . . 125 LEU H . 18312 1
1281 . 1 1 125 125 LEU HA H 1 4.36 0.02 . 1 . . . . 125 LEU HA . 18312 1
1282 . 1 1 125 125 LEU HB2 H 1 1.398 0.02 . 1 . . . . 125 LEU HB2 . 18312 1
1283 . 1 1 125 125 LEU HG H 1 1.02 0.02 . 1 . . . . 125 LEU HG . 18312 1
1284 . 1 1 125 125 LEU HD21 H 1 0.38 0.02 . 1 . . . . 125 LEU HD2 . 18312 1
1285 . 1 1 125 125 LEU HD22 H 1 0.38 0.02 . 1 . . . . 125 LEU HD2 . 18312 1
1286 . 1 1 125 125 LEU HD23 H 1 0.38 0.02 . 1 . . . . 125 LEU HD2 . 18312 1
1287 . 1 1 125 125 LEU C C 13 177.1 0.3 . 1 . . . . 125 LEU C . 18312 1
1288 . 1 1 125 125 LEU CA C 13 54.4 0.3 . 1 . . . . 125 LEU CA . 18312 1
1289 . 1 1 125 125 LEU CB C 13 39.8 0.3 . 1 . . . . 125 LEU CB . 18312 1
1290 . 1 1 125 125 LEU CG C 13 23.4 0.3 . 1 . . . . 125 LEU CG . 18312 1
1291 . 1 1 125 125 LEU CD1 C 13 24.9 0.3 . 1 . . . . 125 LEU CD1 . 18312 1
1292 . 1 1 125 125 LEU CD2 C 13 21.3 0.3 . 1 . . . . 125 LEU CD2 . 18312 1
1293 . 1 1 125 125 LEU N N 15 120.0 0.3 . 1 . . . . 125 LEU N . 18312 1
1294 . 1 1 126 126 ASP H H 1 7.58 0.02 . 1 . . . . 126 ASP H . 18312 1
1295 . 1 1 126 126 ASP HA H 1 5.09 0.02 . 1 . . . . 126 ASP HA . 18312 1
1296 . 1 1 126 126 ASP HB2 H 1 2.69 0.02 . 2 . . . . 126 ASP HB2 . 18312 1
1297 . 1 1 126 126 ASP HB3 H 1 2.94 0.02 . 2 . . . . 126 ASP HB3 . 18312 1
1298 . 1 1 126 126 ASP C C 13 178.3 0.3 . 1 . . . . 126 ASP C . 18312 1
1299 . 1 1 126 126 ASP CA C 13 55.8 0.3 . 1 . . . . 126 ASP CA . 18312 1
1300 . 1 1 126 126 ASP CB C 13 39.7 0.3 . 1 . . . . 126 ASP CB . 18312 1
1301 . 1 1 126 126 ASP N N 15 121.9 0.3 . 1 . . . . 126 ASP N . 18312 1
1302 . 1 1 127 127 GLY H H 1 9.34 0.02 . 1 . . . . 127 GLY H . 18312 1
1303 . 1 1 127 127 GLY HA2 H 1 3.88 0.02 . 2 . . . . 127 GLY HA2 . 18312 1
1304 . 1 1 127 127 GLY HA3 H 1 2.91 0.02 . 2 . . . . 127 GLY HA3 . 18312 1
1305 . 1 1 127 127 GLY C C 13 171.9 0.3 . 1 . . . . 127 GLY C . 18312 1
1306 . 1 1 127 127 GLY CA C 13 45.0 0.3 . 1 . . . . 127 GLY CA . 18312 1
1307 . 1 1 127 127 GLY N N 15 110.7 0.3 . 1 . . . . 127 GLY N . 18312 1
1308 . 1 1 128 128 LYS H H 1 7.54 0.02 . 1 . . . . 128 LYS H . 18312 1
1309 . 1 1 128 128 LYS HA H 1 4.04 0.02 . 1 . . . . 128 LYS HA . 18312 1
1310 . 1 1 128 128 LYS HB2 H 1 1.79 0.02 . 2 . . . . 128 LYS HB2 . 18312 1
1311 . 1 1 128 128 LYS HB3 H 1 1.66 0.02 . 2 . . . . 128 LYS HB3 . 18312 1
1312 . 1 1 128 128 LYS HG2 H 1 1.23 0.02 . 1 . . . . 128 LYS HG2 . 18312 1
1313 . 1 1 128 128 LYS HD2 H 1 1.66 0.02 . 1 . . . . 128 LYS HD2 . 18312 1
1314 . 1 1 128 128 LYS HE2 H 1 3.02 0.02 . 1 . . . . 128 LYS HE2 . 18312 1
1315 . 1 1 128 128 LYS C C 13 175.1 0.3 . 1 . . . . 128 LYS C . 18312 1
1316 . 1 1 128 128 LYS CA C 13 56.1 0.3 . 1 . . . . 128 LYS CA . 18312 1
1317 . 1 1 128 128 LYS CB C 13 35.4 0.3 . 1 . . . . 128 LYS CB . 18312 1
1318 . 1 1 128 128 LYS CG C 13 25.1 0.3 . 1 . . . . 128 LYS CG . 18312 1
1319 . 1 1 128 128 LYS CD C 13 29.3 0.3 . 1 . . . . 128 LYS CD . 18312 1
1320 . 1 1 128 128 LYS CE C 13 42.3 0.3 . 1 . . . . 128 LYS CE . 18312 1
1321 . 1 1 128 128 LYS N N 15 114.9 0.3 . 1 . . . . 128 LYS N . 18312 1
1322 . 1 1 129 129 HIS H H 1 7.45 0.02 . 1 . . . . 129 HIS H . 18312 1
1323 . 1 1 129 129 HIS HA H 1 4.86 0.02 . 1 . . . . 129 HIS HA . 18312 1
1324 . 1 1 129 129 HIS HB2 H 1 4.06 0.02 . 2 . . . . 129 HIS HB2 . 18312 1
1325 . 1 1 129 129 HIS HB3 H 1 3.05 0.02 . 2 . . . . 129 HIS HB3 . 18312 1
1326 . 1 1 129 129 HIS C C 13 173.8 0.3 . 1 . . . . 129 HIS C . 18312 1
1327 . 1 1 129 129 HIS CA C 13 54.9 0.3 . 1 . . . . 129 HIS CA . 18312 1
1328 . 1 1 129 129 HIS CB C 13 31.8 0.3 . 1 . . . . 129 HIS CB . 18312 1
1329 . 1 1 129 129 HIS N N 15 119.8 0.3 . 1 . . . . 129 HIS N . 18312 1
1330 . 1 1 130 130 VAL H H 1 8.21 0.02 . 1 . . . . 130 VAL H . 18312 1
1331 . 1 1 130 130 VAL HA H 1 4.36 0.02 . 1 . . . . 130 VAL HA . 18312 1
1332 . 1 1 130 130 VAL HB H 1 2.00 0.02 . 1 . . . . 130 VAL HB . 18312 1
1333 . 1 1 130 130 VAL HG21 H 1 1.15 0.02 . 1 . . . . 130 VAL HG2 . 18312 1
1334 . 1 1 130 130 VAL HG22 H 1 1.15 0.02 . 1 . . . . 130 VAL HG2 . 18312 1
1335 . 1 1 130 130 VAL HG23 H 1 1.15 0.02 . 1 . . . . 130 VAL HG2 . 18312 1
1336 . 1 1 130 130 VAL C C 13 175.3 0.3 . 1 . . . . 130 VAL C . 18312 1
1337 . 1 1 130 130 VAL CA C 13 63.6 0.3 . 1 . . . . 130 VAL CA . 18312 1
1338 . 1 1 130 130 VAL CB C 13 33.8 0.3 . 1 . . . . 130 VAL CB . 18312 1
1339 . 1 1 130 130 VAL CG1 C 13 23.6 0.3 . 1 . . . . 130 VAL CG1 . 18312 1
1340 . 1 1 130 130 VAL CG2 C 13 21.5 0.3 . 1 . . . . 130 VAL CG2 . 18312 1
1341 . 1 1 130 130 VAL N N 15 125.2 0.3 . 1 . . . . 130 VAL N . 18312 1
1342 . 1 1 131 131 VAL H H 1 9.53 0.02 . 1 . . . . 131 VAL H . 18312 1
1343 . 1 1 131 131 VAL HA H 1 4.36 0.02 . 1 . . . . 131 VAL HA . 18312 1
1344 . 1 1 131 131 VAL HB H 1 1.84 0.02 . 1 . . . . 131 VAL HB . 18312 1
1345 . 1 1 131 131 VAL HG21 H 1 1.12 0.02 . 1 . . . . 131 VAL HG2 . 18312 1
1346 . 1 1 131 131 VAL HG22 H 1 1.12 0.02 . 1 . . . . 131 VAL HG2 . 18312 1
1347 . 1 1 131 131 VAL HG23 H 1 1.12 0.02 . 1 . . . . 131 VAL HG2 . 18312 1
1348 . 1 1 131 131 VAL C C 13 177.2 0.3 . 1 . . . . 131 VAL C . 18312 1
1349 . 1 1 131 131 VAL CA C 13 62.8 0.3 . 1 . . . . 131 VAL CA . 18312 1
1350 . 1 1 131 131 VAL CB C 13 32.1 0.3 . 1 . . . . 131 VAL CB . 18312 1
1351 . 1 1 131 131 VAL CG1 C 13 21.2 0.3 . 1 . . . . 131 VAL CG1 . 18312 1
1352 . 1 1 131 131 VAL CG2 C 13 20.2 0.3 . 1 . . . . 131 VAL CG2 . 18312 1
1353 . 1 1 131 131 VAL N N 15 133.2 0.3 . 1 . . . . 131 VAL N . 18312 1
1354 . 1 1 132 132 PHE H H 1 8.44 0.02 . 1 . . . . 132 PHE H . 18312 1
1355 . 1 1 132 132 PHE HA H 1 5.32 0.02 . 1 . . . . 132 PHE HA . 18312 1
1356 . 1 1 132 132 PHE HB2 H 1 3.18 0.02 . 2 . . . . 132 PHE HB2 . 18312 1
1357 . 1 1 132 132 PHE HB3 H 1 2.52 0.02 . 2 . . . . 132 PHE HB3 . 18312 1
1358 . 1 1 132 132 PHE HD1 H 1 6.70 0.02 . 1 . . . . 132 PHE HD1 . 18312 1
1359 . 1 1 132 132 PHE HE1 H 1 6.57 0.02 . 1 . . . . 132 PHE HE1 . 18312 1
1360 . 1 1 132 132 PHE C C 13 172.9 0.3 . 1 . . . . 132 PHE C . 18312 1
1361 . 1 1 132 132 PHE CA C 13 56.2 0.3 . 1 . . . . 132 PHE CA . 18312 1
1362 . 1 1 132 132 PHE CB C 13 42.9 0.3 . 1 . . . . 132 PHE CB . 18312 1
1363 . 1 1 132 132 PHE CD2 C 13 132.0 0.3 . 1 . . . . 132 PHE CD2 . 18312 1
1364 . 1 1 132 132 PHE CE1 C 13 131.6 0.3 . 1 . . . . 132 PHE CE1 . 18312 1
1365 . 1 1 132 132 PHE N N 15 118.1 0.3 . 1 . . . . 132 PHE N . 18312 1
1366 . 1 1 133 133 GLY H H 1 7.12 0.02 . 1 . . . . 133 GLY H . 18312 1
1367 . 1 1 133 133 GLY HA2 H 1 3.37 0.02 . 2 . . . . 133 GLY HA2 . 18312 1
1368 . 1 1 133 133 GLY HA3 H 1 2.56 0.02 . 2 . . . . 133 GLY HA3 . 18312 1
1369 . 1 1 133 133 GLY C C 13 170.0 0.3 . 1 . . . . 133 GLY C . 18312 1
1370 . 1 1 133 133 GLY CA C 13 46.1 0.3 . 1 . . . . 133 GLY CA . 18312 1
1371 . 1 1 133 133 GLY N N 15 111.7 0.3 . 1 . . . . 133 GLY N . 18312 1
1372 . 1 1 134 134 GLU H H 1 8.95 0.02 . 1 . . . . 134 GLU H . 18312 1
1373 . 1 1 134 134 GLU HA H 1 5.32 0.02 . 1 . . . . 134 GLU HA . 18312 1
1374 . 1 1 134 134 GLU HB3 H 1 1.97 0.02 . 1 . . . . 134 GLU HB3 . 18312 1
1375 . 1 1 134 134 GLU HG2 H 1 2.08 0.02 . 2 . . . . 134 GLU HG2 . 18312 1
1376 . 1 1 134 134 GLU HG3 H 1 1.93 0.02 . 2 . . . . 134 GLU HG3 . 18312 1
1377 . 1 1 134 134 GLU C C 13 174.5 0.3 . 1 . . . . 134 GLU C . 18312 1
1378 . 1 1 134 134 GLU CA C 13 53.9 0.3 . 1 . . . . 134 GLU CA . 18312 1
1379 . 1 1 134 134 GLU CB C 13 34.0 0.3 . 1 . . . . 134 GLU CB . 18312 1
1380 . 1 1 134 134 GLU CG C 13 35.6 0.3 . 1 . . . . 134 GLU CG . 18312 1
1381 . 1 1 134 134 GLU N N 15 112.8 0.3 . 1 . . . . 134 GLU N . 18312 1
1382 . 1 1 135 135 VAL H H 1 8.96 0.02 . 1 . . . . 135 VAL H . 18312 1
1383 . 1 1 135 135 VAL HA H 1 3.94 0.02 . 1 . . . . 135 VAL HA . 18312 1
1384 . 1 1 135 135 VAL HB H 1 2.06 0.02 . 1 . . . . 135 VAL HB . 18312 1
1385 . 1 1 135 135 VAL HG11 H 1 0.90 0.02 . 1 . . . . 135 VAL HG1 . 18312 1
1386 . 1 1 135 135 VAL HG12 H 1 0.90 0.02 . 1 . . . . 135 VAL HG1 . 18312 1
1387 . 1 1 135 135 VAL HG13 H 1 0.90 0.02 . 1 . . . . 135 VAL HG1 . 18312 1
1388 . 1 1 135 135 VAL HG21 H 1 0.62 0.02 . 1 . . . . 135 VAL HG2 . 18312 1
1389 . 1 1 135 135 VAL HG22 H 1 0.62 0.02 . 1 . . . . 135 VAL HG2 . 18312 1
1390 . 1 1 135 135 VAL HG23 H 1 0.62 0.02 . 1 . . . . 135 VAL HG2 . 18312 1
1391 . 1 1 135 135 VAL C C 13 177.0 0.3 . 1 . . . . 135 VAL C . 18312 1
1392 . 1 1 135 135 VAL CA C 13 63.5 0.3 . 1 . . . . 135 VAL CA . 18312 1
1393 . 1 1 135 135 VAL CB C 13 32.6 0.3 . 1 . . . . 135 VAL CB . 18312 1
1394 . 1 1 135 135 VAL CG1 C 13 21.7 0.3 . 1 . . . . 135 VAL CG1 . 18312 1
1395 . 1 1 135 135 VAL N N 15 122.3 0.3 . 1 . . . . 135 VAL N . 18312 1
1396 . 1 1 136 136 VAL H H 1 9.23 0.02 . 1 . . . . 136 VAL H . 18312 1
1397 . 1 1 136 136 VAL HA H 1 4.65 0.02 . 1 . . . . 136 VAL HA . 18312 1
1398 . 1 1 136 136 VAL HB H 1 2.26 0.02 . 1 . . . . 136 VAL HB . 18312 1
1399 . 1 1 136 136 VAL HG11 H 1 1.02 0.02 . 1 . . . . 136 VAL HG1 . 18312 1
1400 . 1 1 136 136 VAL HG12 H 1 1.02 0.02 . 1 . . . . 136 VAL HG1 . 18312 1
1401 . 1 1 136 136 VAL HG13 H 1 1.02 0.02 . 1 . . . . 136 VAL HG1 . 18312 1
1402 . 1 1 136 136 VAL HG21 H 1 0.80 0.02 . 1 . . . . 136 VAL HG2 . 18312 1
1403 . 1 1 136 136 VAL HG22 H 1 0.80 0.02 . 1 . . . . 136 VAL HG2 . 18312 1
1404 . 1 1 136 136 VAL HG23 H 1 0.80 0.02 . 1 . . . . 136 VAL HG2 . 18312 1
1405 . 1 1 136 136 VAL C C 13 175.7 0.3 . 1 . . . . 136 VAL C . 18312 1
1406 . 1 1 136 136 VAL CA C 13 61.6 0.3 . 1 . . . . 136 VAL CA . 18312 1
1407 . 1 1 136 136 VAL CB C 13 33.4 0.3 . 1 . . . . 136 VAL CB . 18312 1
1408 . 1 1 136 136 VAL CG1 C 13 21.4 0.3 . 1 . . . . 136 VAL CG1 . 18312 1
1409 . 1 1 136 136 VAL CG2 C 13 19.2 0.3 . 1 . . . . 136 VAL CG2 . 18312 1
1410 . 1 1 136 136 VAL N N 15 122.4 0.3 . 1 . . . . 136 VAL N . 18312 1
1411 . 1 1 137 137 GLU H H 1 7.73 0.02 . 1 . . . . 137 GLU H . 18312 1
1412 . 1 1 137 137 GLU HA H 1 4.66 0.02 . 1 . . . . 137 GLU HA . 18312 1
1413 . 1 1 137 137 GLU HB2 H 1 1.72 0.02 . 2 . . . . 137 GLU HB2 . 18312 1
1414 . 1 1 137 137 GLU HB3 H 1 2.01 0.02 . 2 . . . . 137 GLU HB3 . 18312 1
1415 . 1 1 137 137 GLU HG2 H 1 2.30 0.02 . 2 . . . . 137 GLU HG2 . 18312 1
1416 . 1 1 137 137 GLU HG3 H 1 2.16 0.02 . 2 . . . . 137 GLU HG3 . 18312 1
1417 . 1 1 137 137 GLU C C 13 175.5 0.3 . 1 . . . . 137 GLU C . 18312 1
1418 . 1 1 137 137 GLU CA C 13 55.9 0.3 . 1 . . . . 137 GLU CA . 18312 1
1419 . 1 1 137 137 GLU CB C 13 33.5 0.3 . 1 . . . . 137 GLU CB . 18312 1
1420 . 1 1 137 137 GLU CG C 13 36.3 0.3 . 1 . . . . 137 GLU CG . 18312 1
1421 . 1 1 137 137 GLU N N 15 120.8 0.3 . 1 . . . . 137 GLU N . 18312 1
1422 . 1 1 138 138 GLY H H 1 8.81 0.02 . 1 . . . . 138 GLY H . 18312 1
1423 . 1 1 138 138 GLY HA2 H 1 4.85 0.02 . 2 . . . . 138 GLY HA2 . 18312 1
1424 . 1 1 138 138 GLY HA3 H 1 4.08 0.02 . 2 . . . . 138 GLY HA3 . 18312 1
1425 . 1 1 138 138 GLY C C 13 177.3 0.3 . 1 . . . . 138 GLY C . 18312 1
1426 . 1 1 138 138 GLY CA C 13 46.3 0.3 . 1 . . . . 138 GLY CA . 18312 1
1427 . 1 1 138 138 GLY N N 15 109.0 0.3 . 1 . . . . 138 GLY N . 18312 1
1428 . 1 1 139 139 MET H H 1 9.00 0.02 . 1 . . . . 139 MET H . 18312 1
1429 . 1 1 139 139 MET HA H 1 4.40 0.02 . 1 . . . . 139 MET HA . 18312 1
1430 . 1 1 139 139 MET HB2 H 1 2.11 0.02 . 2 . . . . 139 MET HB2 . 18312 1
1431 . 1 1 139 139 MET HB3 H 1 2.03 0.02 . 2 . . . . 139 MET HB3 . 18312 1
1432 . 1 1 139 139 MET HG2 H 1 2.69 0.02 . 1 . . . . 139 MET HG2 . 18312 1
1433 . 1 1 139 139 MET HE1 H 1 0.63 0.02 . 1 . . . . 139 MET HE . 18312 1
1434 . 1 1 139 139 MET HE2 H 1 0.63 0.02 . 1 . . . . 139 MET HE . 18312 1
1435 . 1 1 139 139 MET HE3 H 1 0.63 0.02 . 1 . . . . 139 MET HE . 18312 1
1436 . 1 1 139 139 MET C C 13 178.1 0.3 . 1 . . . . 139 MET C . 18312 1
1437 . 1 1 139 139 MET CA C 13 56.9 0.3 . 1 . . . . 139 MET CA . 18312 1
1438 . 1 1 139 139 MET CB C 13 29.9 0.3 . 1 . . . . 139 MET CB . 18312 1
1439 . 1 1 139 139 MET CG C 13 33.2 0.3 . 1 . . . . 139 MET CG . 18312 1
1440 . 1 1 139 139 MET CE C 13 21.6 0.3 . 1 . . . . 139 MET CE . 18312 1
1441 . 1 1 139 139 MET N N 15 122.6 0.3 . 1 . . . . 139 MET N . 18312 1
1442 . 1 1 140 140 ASP H H 1 9.15 0.02 . 1 . . . . 140 ASP H . 18312 1
1443 . 1 1 140 140 ASP HA H 1 4.25 0.02 . 1 . . . . 140 ASP HA . 18312 1
1444 . 1 1 140 140 ASP HB2 H 1 2.74 0.02 . 2 . . . . 140 ASP HB2 . 18312 1
1445 . 1 1 140 140 ASP HB3 H 1 2.58 0.02 . 2 . . . . 140 ASP HB3 . 18312 1
1446 . 1 1 140 140 ASP C C 13 178.6 0.3 . 1 . . . . 140 ASP C . 18312 1
1447 . 1 1 140 140 ASP CA C 13 56.5 0.3 . 1 . . . . 140 ASP CA . 18312 1
1448 . 1 1 140 140 ASP CB C 13 38.7 0.3 . 1 . . . . 140 ASP CB . 18312 1
1449 . 1 1 140 140 ASP N N 15 116.4 0.3 . 1 . . . . 140 ASP N . 18312 1
1450 . 1 1 141 141 VAL H H 1 7.41 0.02 . 1 . . . . 141 VAL H . 18312 1
1451 . 1 1 141 141 VAL HA H 1 3.42 0.02 . 1 . . . . 141 VAL HA . 18312 1
1452 . 1 1 141 141 VAL HB H 1 2.37 0.02 . 1 . . . . 141 VAL HB . 18312 1
1453 . 1 1 141 141 VAL HG21 H 1 0.80 0.02 . 1 . . . . 141 VAL HG2 . 18312 1
1454 . 1 1 141 141 VAL HG22 H 1 0.80 0.02 . 1 . . . . 141 VAL HG2 . 18312 1
1455 . 1 1 141 141 VAL HG23 H 1 0.80 0.02 . 1 . . . . 141 VAL HG2 . 18312 1
1456 . 1 1 141 141 VAL C C 13 178.2 0.3 . 1 . . . . 141 VAL C . 18312 1
1457 . 1 1 141 141 VAL CA C 13 66.1 0.3 . 1 . . . . 141 VAL CA . 18312 1
1458 . 1 1 141 141 VAL CB C 13 31.0 0.3 . 1 . . . . 141 VAL CB . 18312 1
1459 . 1 1 141 141 VAL CG1 C 13 21.5 0.3 . 1 . . . . 141 VAL CG1 . 18312 1
1460 . 1 1 141 141 VAL CG2 C 13 18.3 0.3 . 1 . . . . 141 VAL CG2 . 18312 1
1461 . 1 1 141 141 VAL N N 15 124.5 0.3 . 1 . . . . 141 VAL N . 18312 1
1462 . 1 1 142 142 VAL H H 1 7.73 0.02 . 1 . . . . 142 VAL H . 18312 1
1463 . 1 1 142 142 VAL HA H 1 4.37 0.02 . 1 . . . . 142 VAL HA . 18312 1
1464 . 1 1 142 142 VAL HB H 1 1.09 0.02 . 1 . . . . 142 VAL HB . 18312 1
1465 . 1 1 142 142 VAL HG21 H 1 0.80 0.02 . 1 . . . . 142 VAL HG2 . 18312 1
1466 . 1 1 142 142 VAL HG22 H 1 0.80 0.02 . 1 . . . . 142 VAL HG2 . 18312 1
1467 . 1 1 142 142 VAL HG23 H 1 0.80 0.02 . 1 . . . . 142 VAL HG2 . 18312 1
1468 . 1 1 142 142 VAL C C 13 177.9 0.3 . 1 . . . . 142 VAL C . 18312 1
1469 . 1 1 142 142 VAL CA C 13 67.9 0.3 . 1 . . . . 142 VAL CA . 18312 1
1470 . 1 1 142 142 VAL CB C 13 30.4 0.3 . 1 . . . . 142 VAL CB . 18312 1
1471 . 1 1 142 142 VAL CG1 C 13 21.5 0.3 . 1 . . . . 142 VAL CG1 . 18312 1
1472 . 1 1 142 142 VAL CG2 C 13 19.2 0.3 . 1 . . . . 142 VAL CG2 . 18312 1
1473 . 1 1 142 142 VAL N N 15 120.5 0.3 . 1 . . . . 142 VAL N . 18312 1
1474 . 1 1 143 143 LYS H H 1 8.01 0.02 . 1 . . . . 143 LYS H . 18312 1
1475 . 1 1 143 143 LYS HA H 1 4.18 0.02 . 1 . . . . 143 LYS HA . 18312 1
1476 . 1 1 143 143 LYS HB3 H 1 1.93 0.02 . 1 . . . . 143 LYS HB3 . 18312 1
1477 . 1 1 143 143 LYS HG2 H 1 1.73 0.02 . 2 . . . . 143 LYS HG2 . 18312 1
1478 . 1 1 143 143 LYS HG3 H 1 1.62 0.02 . 2 . . . . 143 LYS HG3 . 18312 1
1479 . 1 1 143 143 LYS HD2 H 1 1.75 0.02 . 2 . . . . 143 LYS HD2 . 18312 1
1480 . 1 1 143 143 LYS HD3 H 1 1.65 0.02 . 2 . . . . 143 LYS HD3 . 18312 1
1481 . 1 1 143 143 LYS HE2 H 1 2.90 0.02 . 1 . . . . 143 LYS HE2 . 18312 1
1482 . 1 1 143 143 LYS C C 13 174.3 0.3 . 1 . . . . 143 LYS C . 18312 1
1483 . 1 1 143 143 LYS CA C 13 58.3 0.3 . 1 . . . . 143 LYS CA . 18312 1
1484 . 1 1 143 143 LYS CB C 13 30.5 0.3 . 1 . . . . 143 LYS CB . 18312 1
1485 . 1 1 143 143 LYS CG C 13 24.4 0.3 . 1 . . . . 143 LYS CG . 18312 1
1486 . 1 1 143 143 LYS CD C 13 27.1 0.3 . 1 . . . . 143 LYS CD . 18312 1
1487 . 1 1 143 143 LYS CE C 13 41.5 0.3 . 1 . . . . 143 LYS CE . 18312 1
1488 . 1 1 143 143 LYS N N 15 116.7 0.3 . 1 . . . . 143 LYS N . 18312 1
1489 . 1 1 144 144 LYS H H 1 7.64 0.02 . 1 . . . . 144 LYS H . 18312 1
1490 . 1 1 144 144 LYS HA H 1 4.04 0.02 . 1 . . . . 144 LYS HA . 18312 1
1491 . 1 1 144 144 LYS HB2 H 1 2.05 0.02 . 2 . . . . 144 LYS HB2 . 18312 1
1492 . 1 1 144 144 LYS HB3 H 1 1.76 0.02 . 2 . . . . 144 LYS HB3 . 18312 1
1493 . 1 1 144 144 LYS HG2 H 1 1.78 0.02 . 2 . . . . 144 LYS HG2 . 18312 1
1494 . 1 1 144 144 LYS HG3 H 1 1.43 0.02 . 2 . . . . 144 LYS HG3 . 18312 1
1495 . 1 1 144 144 LYS HD2 H 1 1.61 0.02 . 1 . . . . 144 LYS HD2 . 18312 1
1496 . 1 1 144 144 LYS HE2 H 1 2.92 0.02 . 1 . . . . 144 LYS HE2 . 18312 1
1497 . 1 1 144 144 LYS C C 13 178.8 0.3 . 1 . . . . 144 LYS C . 18312 1
1498 . 1 1 144 144 LYS CA C 13 59.7 0.3 . 1 . . . . 144 LYS CA . 18312 1
1499 . 1 1 144 144 LYS CB C 13 32.7 0.3 . 1 . . . . 144 LYS CB . 18312 1
1500 . 1 1 144 144 LYS CG C 13 25.4 0.3 . 1 . . . . 144 LYS CG . 18312 1
1501 . 1 1 144 144 LYS CD C 13 30.1 0.3 . 1 . . . . 144 LYS CD . 18312 1
1502 . 1 1 144 144 LYS CE C 13 42.0 0.3 . 1 . . . . 144 LYS CE . 18312 1
1503 . 1 1 144 144 LYS N N 15 121.8 0.3 . 1 . . . . 144 LYS N . 18312 1
1504 . 1 1 145 145 VAL H H 1 8.01 0.02 . 1 . . . . 145 VAL H . 18312 1
1505 . 1 1 145 145 VAL HA H 1 4.60 0.02 . 1 . . . . 145 VAL HA . 18312 1
1506 . 1 1 145 145 VAL HB H 1 2.17 0.02 . 1 . . . . 145 VAL HB . 18312 1
1507 . 1 1 145 145 VAL HG21 H 1 0.81 0.02 . 1 . . . . 145 VAL HG2 . 18312 1
1508 . 1 1 145 145 VAL HG22 H 1 0.81 0.02 . 1 . . . . 145 VAL HG2 . 18312 1
1509 . 1 1 145 145 VAL HG23 H 1 0.81 0.02 . 1 . . . . 145 VAL HG2 . 18312 1
1510 . 1 1 145 145 VAL C C 13 177.6 0.3 . 1 . . . . 145 VAL C . 18312 1
1511 . 1 1 145 145 VAL CA C 13 66.5 0.3 . 1 . . . . 145 VAL CA . 18312 1
1512 . 1 1 145 145 VAL CB C 13 31.2 0.3 . 1 . . . . 145 VAL CB . 18312 1
1513 . 1 1 145 145 VAL CG1 C 13 24.7 0.3 . 1 . . . . 145 VAL CG1 . 18312 1
1514 . 1 1 145 145 VAL CG2 C 13 23.4 0.3 . 1 . . . . 145 VAL CG2 . 18312 1
1515 . 1 1 145 145 VAL N N 15 119.3 0.3 . 1 . . . . 145 VAL N . 18312 1
1516 . 1 1 146 146 GLU H H 1 8.69 0.02 . 1 . . . . 146 GLU H . 18312 1
1517 . 1 1 146 146 GLU HA H 1 3.41 0.02 . 1 . . . . 146 GLU HA . 18312 1
1518 . 1 1 146 146 GLU HB3 H 1 2.06 0.02 . 1 . . . . 146 GLU HB3 . 18312 1
1519 . 1 1 146 146 GLU HG2 H 1 2.28 0.02 . 1 . . . . 146 GLU HG2 . 18312 1
1520 . 1 1 146 146 GLU C C 13 174.3 0.3 . 1 . . . . 146 GLU C . 18312 1
1521 . 1 1 146 146 GLU CA C 13 59.0 0.3 . 1 . . . . 146 GLU CA . 18312 1
1522 . 1 1 146 146 GLU CB C 13 30.3 0.3 . 1 . . . . 146 GLU CB . 18312 1
1523 . 1 1 146 146 GLU CG C 13 36.7 0.3 . 1 . . . . 146 GLU CG . 18312 1
1524 . 1 1 146 146 GLU N N 15 120.4 0.3 . 1 . . . . 146 GLU N . 18312 1
1525 . 1 1 147 147 ALA H H 1 7.21 0.02 . 1 . . . . 147 ALA H . 18312 1
1526 . 1 1 147 147 ALA HA H 1 4.21 0.02 . 1 . . . . 147 ALA HA . 18312 1
1527 . 1 1 147 147 ALA HB1 H 1 1.54 0.02 . 1 . . . . 147 ALA HB . 18312 1
1528 . 1 1 147 147 ALA HB2 H 1 1.54 0.02 . 1 . . . . 147 ALA HB . 18312 1
1529 . 1 1 147 147 ALA HB3 H 1 1.54 0.02 . 1 . . . . 147 ALA HB . 18312 1
1530 . 1 1 147 147 ALA C C 13 179.1 0.3 . 1 . . . . 147 ALA C . 18312 1
1531 . 1 1 147 147 ALA CA C 13 53.6 0.3 . 1 . . . . 147 ALA CA . 18312 1
1532 . 1 1 147 147 ALA CB C 13 18.4 0.3 . 1 . . . . 147 ALA CB . 18312 1
1533 . 1 1 147 147 ALA N N 15 115.5 0.3 . 1 . . . . 147 ALA N . 18312 1
1534 . 1 1 148 148 VAL H H 1 7.73 0.02 . 1 . . . . 148 VAL H . 18312 1
1535 . 1 1 148 148 VAL HA H 1 4.68 0.02 . 1 . . . . 148 VAL HA . 18312 1
1536 . 1 1 148 148 VAL HB H 1 2.59 0.02 . 1 . . . . 148 VAL HB . 18312 1
1537 . 1 1 148 148 VAL HG11 H 1 1.06 0.02 . 1 . . . . 148 VAL HG1 . 18312 1
1538 . 1 1 148 148 VAL HG12 H 1 1.06 0.02 . 1 . . . . 148 VAL HG1 . 18312 1
1539 . 1 1 148 148 VAL HG13 H 1 1.06 0.02 . 1 . . . . 148 VAL HG1 . 18312 1
1540 . 1 1 148 148 VAL HG21 H 1 0.94 0.02 . 1 . . . . 148 VAL HG2 . 18312 1
1541 . 1 1 148 148 VAL HG22 H 1 0.94 0.02 . 1 . . . . 148 VAL HG2 . 18312 1
1542 . 1 1 148 148 VAL HG23 H 1 0.94 0.02 . 1 . . . . 148 VAL HG2 . 18312 1
1543 . 1 1 148 148 VAL C C 13 176.5 0.3 . 1 . . . . 148 VAL C . 18312 1
1544 . 1 1 148 148 VAL CA C 13 60.5 0.3 . 1 . . . . 148 VAL CA . 18312 1
1545 . 1 1 148 148 VAL CB C 13 30.7 0.3 . 1 . . . . 148 VAL CB . 18312 1
1546 . 1 1 148 148 VAL CG1 C 13 21.5 0.3 . 1 . . . . 148 VAL CG1 . 18312 1
1547 . 1 1 148 148 VAL CG2 C 13 18.7 0.3 . 1 . . . . 148 VAL CG2 . 18312 1
1548 . 1 1 148 148 VAL N N 15 111.3 0.3 . 1 . . . . 148 VAL N . 18312 1
1549 . 1 1 149 149 GLY H H 1 7.94 0.02 . 1 . . . . 149 GLY H . 18312 1
1550 . 1 1 149 149 GLY HA2 H 1 4.23 0.02 . 2 . . . . 149 GLY HA2 . 18312 1
1551 . 1 1 149 149 GLY HA3 H 1 3.51 0.02 . 2 . . . . 149 GLY HA3 . 18312 1
1552 . 1 1 149 149 GLY C C 13 172.3 0.3 . 1 . . . . 149 GLY C . 18312 1
1553 . 1 1 149 149 GLY CA C 13 45.1 0.3 . 1 . . . . 149 GLY CA . 18312 1
1554 . 1 1 149 149 GLY N N 15 107.8 0.3 . 1 . . . . 149 GLY N . 18312 1
1555 . 1 1 150 150 THR H H 1 7.52 0.02 . 1 . . . . 150 THR H . 18312 1
1556 . 1 1 150 150 THR HA H 1 5.02 0.02 . 1 . . . . 150 THR HA . 18312 1
1557 . 1 1 150 150 THR HB H 1 4.55 0.02 . 1 . . . . 150 THR HB . 18312 1
1558 . 1 1 150 150 THR HG21 H 1 1.35 0.02 . 1 . . . . 150 THR HG2 . 18312 1
1559 . 1 1 150 150 THR HG22 H 1 1.35 0.02 . 1 . . . . 150 THR HG2 . 18312 1
1560 . 1 1 150 150 THR HG23 H 1 1.35 0.02 . 1 . . . . 150 THR HG2 . 18312 1
1561 . 1 1 150 150 THR C C 13 175.7 0.3 . 1 . . . . 150 THR C . 18312 1
1562 . 1 1 150 150 THR CA C 13 60.2 0.3 . 1 . . . . 150 THR CA . 18312 1
1563 . 1 1 150 150 THR CB C 13 73.7 0.3 . 1 . . . . 150 THR CB . 18312 1
1564 . 1 1 150 150 THR CG2 C 13 21.7 0.3 . 1 . . . . 150 THR CG2 . 18312 1
1565 . 1 1 150 150 THR N N 15 106.4 0.3 . 1 . . . . 150 THR N . 18312 1
1566 . 1 1 151 151 GLN H H 1 9.07 0.02 . 1 . . . . 151 GLN H . 18312 1
1567 . 1 1 151 151 GLN HA H 1 4.13 0.02 . 1 . . . . 151 GLN HA . 18312 1
1568 . 1 1 151 151 GLN HB3 H 1 1.31 0.02 . 1 . . . . 151 GLN HB3 . 18312 1
1569 . 1 1 151 151 GLN HG2 H 1 2.49 0.02 . 1 . . . . 151 GLN HG2 . 18312 1
1570 . 1 1 151 151 GLN C C 13 177.2 0.3 . 1 . . . . 151 GLN C . 18312 1
1571 . 1 1 151 151 GLN CA C 13 59.4 0.3 . 1 . . . . 151 GLN CA . 18312 1
1572 . 1 1 151 151 GLN CB C 13 28.2 0.3 . 1 . . . . 151 GLN CB . 18312 1
1573 . 1 1 151 151 GLN CG C 13 33.8 0.3 . 1 . . . . 151 GLN CG . 18312 1
1574 . 1 1 151 151 GLN N N 15 121.0 0.3 . 1 . . . . 151 GLN N . 18312 1
1575 . 1 1 152 152 SER H H 1 8.16 0.02 . 1 . . . . 152 SER H . 18312 1
1576 . 1 1 152 152 SER HA H 1 4.38 0.02 . 1 . . . . 152 SER HA . 18312 1
1577 . 1 1 152 152 SER HB3 H 1 4.14 0.02 . 1 . . . . 152 SER HB3 . 18312 1
1578 . 1 1 152 152 SER C C 13 172.2 0.3 . 1 . . . . 152 SER C . 18312 1
1579 . 1 1 152 152 SER CA C 13 59.3 0.3 . 1 . . . . 152 SER CA . 18312 1
1580 . 1 1 152 152 SER CB C 13 64.2 0.3 . 1 . . . . 152 SER CB . 18312 1
1581 . 1 1 152 152 SER N N 15 110.2 0.3 . 1 . . . . 152 SER N . 18312 1
1582 . 1 1 153 153 GLY H H 1 8.12 0.02 . 1 . . . . 153 GLY H . 18312 1
1583 . 1 1 153 153 GLY HA2 H 1 4.16 0.02 . 2 . . . . 153 GLY HA2 . 18312 1
1584 . 1 1 153 153 GLY HA3 H 1 4.02 0.02 . 2 . . . . 153 GLY HA3 . 18312 1
1585 . 1 1 153 153 GLY C C 13 173.2 0.3 . 1 . . . . 153 GLY C . 18312 1
1586 . 1 1 153 153 GLY CA C 13 44.6 0.3 . 1 . . . . 153 GLY CA . 18312 1
1587 . 1 1 153 153 GLY N N 15 112.9 0.3 . 1 . . . . 153 GLY N . 18312 1
1588 . 1 1 154 154 LYS H H 1 7.47 0.02 . 1 . . . . 154 LYS H . 18312 1
1589 . 1 1 154 154 LYS C C 13 175.4 0.3 . 1 . . . . 154 LYS C . 18312 1
1590 . 1 1 154 154 LYS CA C 13 54.3 0.3 . 1 . . . . 154 LYS CA . 18312 1
1591 . 1 1 154 154 LYS CB C 13 32.4 0.3 . 1 . . . . 154 LYS CB . 18312 1
1592 . 1 1 154 154 LYS N N 15 122.7 0.3 . 1 . . . . 154 LYS N . 18312 1
1593 . 1 1 155 155 PRO HA H 1 4.81 0.02 . 1 . . . . 155 PRO HA . 18312 1
1594 . 1 1 155 155 PRO HB3 H 1 2.35 0.02 . 1 . . . . 155 PRO HB3 . 18312 1
1595 . 1 1 155 155 PRO HG2 H 1 1.74 0.02 . 1 . . . . 155 PRO HG2 . 18312 1
1596 . 1 1 155 155 PRO HD2 H 1 3.66 0.02 . 1 . . . . 155 PRO HD2 . 18312 1
1597 . 1 1 155 155 PRO C C 13 177.7 0.3 . 1 . . . . 155 PRO C . 18312 1
1598 . 1 1 155 155 PRO CA C 13 62.8 0.3 . 1 . . . . 155 PRO CA . 18312 1
1599 . 1 1 155 155 PRO CB C 13 33.4 0.3 . 1 . . . . 155 PRO CB . 18312 1
1600 . 1 1 155 155 PRO CG C 13 28.2 0.3 . 1 . . . . 155 PRO CG . 18312 1
1601 . 1 1 155 155 PRO CD C 13 51.8 0.3 . 1 . . . . 155 PRO CD . 18312 1
1602 . 1 1 156 156 SER H H 1 9.56 0.02 . 1 . . . . 156 SER H . 18312 1
1603 . 1 1 156 156 SER HA H 1 4.41 0.02 . 1 . . . . 156 SER HA . 18312 1
1604 . 1 1 156 156 SER HB2 H 1 4.07 0.02 . 2 . . . . 156 SER HB2 . 18312 1
1605 . 1 1 156 156 SER HB3 H 1 3.85 0.02 . 2 . . . . 156 SER HB3 . 18312 1
1606 . 1 1 156 156 SER C C 13 173.9 0.3 . 1 . . . . 156 SER C . 18312 1
1607 . 1 1 156 156 SER CA C 13 59.5 0.3 . 1 . . . . 156 SER CA . 18312 1
1608 . 1 1 156 156 SER CB C 13 63.8 0.3 . 1 . . . . 156 SER CB . 18312 1
1609 . 1 1 156 156 SER N N 15 118.3 0.3 . 1 . . . . 156 SER N . 18312 1
1610 . 1 1 157 157 LYS H H 1 7.33 0.02 . 1 . . . . 157 LYS H . 18312 1
1611 . 1 1 157 157 LYS HA H 1 4.61 0.02 . 1 . . . . 157 LYS HA . 18312 1
1612 . 1 1 157 157 LYS HB2 H 1 1.70 0.02 . 2 . . . . 157 LYS HB2 . 18312 1
1613 . 1 1 157 157 LYS HB3 H 1 1.31 0.02 . 2 . . . . 157 LYS HB3 . 18312 1
1614 . 1 1 157 157 LYS HG2 H 1 1.23 0.02 . 1 . . . . 157 LYS HG2 . 18312 1
1615 . 1 1 157 157 LYS HD2 H 1 1.38 0.02 . 1 . . . . 157 LYS HD2 . 18312 1
1616 . 1 1 157 157 LYS HE2 H 1 2.92 0.02 . 1 . . . . 157 LYS HE2 . 18312 1
1617 . 1 1 157 157 LYS C C 13 173.9 0.3 . 1 . . . . 157 LYS C . 18312 1
1618 . 1 1 157 157 LYS CA C 13 53.6 0.3 . 1 . . . . 157 LYS CA . 18312 1
1619 . 1 1 157 157 LYS CB C 13 38.5 0.3 . 1 . . . . 157 LYS CB . 18312 1
1620 . 1 1 157 157 LYS CG C 13 25.1 0.3 . 1 . . . . 157 LYS CG . 18312 1
1621 . 1 1 157 157 LYS CD C 13 28.9 0.3 . 1 . . . . 157 LYS CD . 18312 1
1622 . 1 1 157 157 LYS CE C 13 42.1 0.3 . 1 . . . . 157 LYS CE . 18312 1
1623 . 1 1 157 157 LYS N N 15 118.4 0.3 . 1 . . . . 157 LYS N . 18312 1
1624 . 1 1 158 158 VAL H H 1 8.56 0.02 . 1 . . . . 158 VAL H . 18312 1
1625 . 1 1 158 158 VAL HA H 1 3.96 0.02 . 1 . . . . 158 VAL HA . 18312 1
1626 . 1 1 158 158 VAL HB H 1 2.06 0.02 . 1 . . . . 158 VAL HB . 18312 1
1627 . 1 1 158 158 VAL HG21 H 1 0.91 0.02 . 1 . . . . 158 VAL HG2 . 18312 1
1628 . 1 1 158 158 VAL HG22 H 1 0.91 0.02 . 1 . . . . 158 VAL HG2 . 18312 1
1629 . 1 1 158 158 VAL HG23 H 1 0.91 0.02 . 1 . . . . 158 VAL HG2 . 18312 1
1630 . 1 1 158 158 VAL C C 13 176.8 0.3 . 1 . . . . 158 VAL C . 18312 1
1631 . 1 1 158 158 VAL CA C 13 63.4 0.3 . 1 . . . . 158 VAL CA . 18312 1
1632 . 1 1 158 158 VAL CB C 13 31.8 0.3 . 1 . . . . 158 VAL CB . 18312 1
1633 . 1 1 158 158 VAL CG1 C 13 22.2 0.3 . 1 . . . . 158 VAL CG1 . 18312 1
1634 . 1 1 158 158 VAL CG2 C 13 21.1 0.3 . 1 . . . . 158 VAL CG2 . 18312 1
1635 . 1 1 158 158 VAL N N 15 118.6 0.3 . 1 . . . . 158 VAL N . 18312 1
1636 . 1 1 159 159 VAL H H 1 9.65 0.02 . 1 . . . . 159 VAL H . 18312 1
1637 . 1 1 159 159 VAL HA H 1 5.09 0.02 . 1 . . . . 159 VAL HA . 18312 1
1638 . 1 1 159 159 VAL HB H 1 2.32 0.02 . 1 . . . . 159 VAL HB . 18312 1
1639 . 1 1 159 159 VAL HG21 H 1 0.98 0.02 . 1 . . . . 159 VAL HG2 . 18312 1
1640 . 1 1 159 159 VAL HG22 H 1 0.98 0.02 . 1 . . . . 159 VAL HG2 . 18312 1
1641 . 1 1 159 159 VAL HG23 H 1 0.98 0.02 . 1 . . . . 159 VAL HG2 . 18312 1
1642 . 1 1 159 159 VAL C C 13 174.5 0.3 . 1 . . . . 159 VAL C . 18312 1
1643 . 1 1 159 159 VAL CA C 13 61.4 0.3 . 1 . . . . 159 VAL CA . 18312 1
1644 . 1 1 159 159 VAL CB C 13 32.7 0.3 . 1 . . . . 159 VAL CB . 18312 1
1645 . 1 1 159 159 VAL CG1 C 13 23.3 0.3 . 1 . . . . 159 VAL CG1 . 18312 1
1646 . 1 1 159 159 VAL CG2 C 13 21.2 0.3 . 1 . . . . 159 VAL CG2 . 18312 1
1647 . 1 1 159 159 VAL N N 15 134.0 0.3 . 1 . . . . 159 VAL N . 18312 1
1648 . 1 1 160 160 LYS H H 1 8.97 0.02 . 1 . . . . 160 LYS H . 18312 1
1649 . 1 1 160 160 LYS HA H 1 5.03 0.02 . 1 . . . . 160 LYS HA . 18312 1
1650 . 1 1 160 160 LYS HB2 H 1 1.76 0.02 . 2 . . . . 160 LYS HB2 . 18312 1
1651 . 1 1 160 160 LYS HB3 H 1 1.50 0.02 . 2 . . . . 160 LYS HB3 . 18312 1
1652 . 1 1 160 160 LYS HG2 H 1 1.25 0.02 . 2 . . . . 160 LYS HG2 . 18312 1
1653 . 1 1 160 160 LYS HG3 H 1 1.09 0.02 . 2 . . . . 160 LYS HG3 . 18312 1
1654 . 1 1 160 160 LYS HD2 H 1 1.55 0.02 . 1 . . . . 160 LYS HD2 . 18312 1
1655 . 1 1 160 160 LYS HE2 H 1 2.82 0.02 . 1 . . . . 160 LYS HE2 . 18312 1
1656 . 1 1 160 160 LYS C C 13 174.6 0.3 . 1 . . . . 160 LYS C . 18312 1
1657 . 1 1 160 160 LYS CA C 13 54.5 0.3 . 1 . . . . 160 LYS CA . 18312 1
1658 . 1 1 160 160 LYS CB C 13 37.2 0.3 . 1 . . . . 160 LYS CB . 18312 1
1659 . 1 1 160 160 LYS CG C 13 25.1 0.3 . 1 . . . . 160 LYS CG . 18312 1
1660 . 1 1 160 160 LYS CD C 13 29.6 0.3 . 1 . . . . 160 LYS CD . 18312 1
1661 . 1 1 160 160 LYS CE C 13 41.9 0.3 . 1 . . . . 160 LYS CE . 18312 1
1662 . 1 1 160 160 LYS N N 15 127.4 0.3 . 1 . . . . 160 LYS N . 18312 1
1663 . 1 1 161 161 ILE H H 1 8.69 0.02 . 1 . . . . 161 ILE H . 18312 1
1664 . 1 1 161 161 ILE HA H 1 4.77 0.02 . 1 . . . . 161 ILE HA . 18312 1
1665 . 1 1 161 161 ILE HB H 1 1.79 0.02 . 1 . . . . 161 ILE HB . 18312 1
1666 . 1 1 161 161 ILE HG13 H 1 1.36 0.02 . 1 . . . . 161 ILE HG13 . 18312 1
1667 . 1 1 161 161 ILE HG21 H 1 0.47 0.02 . 1 . . . . 161 ILE HG2 . 18312 1
1668 . 1 1 161 161 ILE HG22 H 1 0.47 0.02 . 1 . . . . 161 ILE HG2 . 18312 1
1669 . 1 1 161 161 ILE HG23 H 1 0.47 0.02 . 1 . . . . 161 ILE HG2 . 18312 1
1670 . 1 1 161 161 ILE HD11 H 1 -0.16 0.02 . 1 . . . . 161 ILE HD1 . 18312 1
1671 . 1 1 161 161 ILE HD12 H 1 -0.16 0.02 . 1 . . . . 161 ILE HD1 . 18312 1
1672 . 1 1 161 161 ILE HD13 H 1 -0.16 0.02 . 1 . . . . 161 ILE HD1 . 18312 1
1673 . 1 1 161 161 ILE C C 13 176.5 0.3 . 1 . . . . 161 ILE C . 18312 1
1674 . 1 1 161 161 ILE CA C 13 60.6 0.3 . 1 . . . . 161 ILE CA . 18312 1
1675 . 1 1 161 161 ILE CB C 13 37.4 0.3 . 1 . . . . 161 ILE CB . 18312 1
1676 . 1 1 161 161 ILE CG1 C 13 27.9 0.3 . 1 . . . . 161 ILE CG1 . 18312 1
1677 . 1 1 161 161 ILE CG2 C 13 18.1 0.3 . 1 . . . . 161 ILE CG2 . 18312 1
1678 . 1 1 161 161 ILE CD1 C 13 13.6 0.3 . 1 . . . . 161 ILE CD1 . 18312 1
1679 . 1 1 161 161 ILE N N 15 124.6 0.3 . 1 . . . . 161 ILE N . 18312 1
1680 . 1 1 162 162 THR H H 1 9.02 0.02 . 1 . . . . 162 THR H . 18312 1
1681 . 1 1 162 162 THR HA H 1 4.16 0.02 . 1 . . . . 162 THR HA . 18312 1
1682 . 1 1 162 162 THR HB H 1 4.21 0.02 . 1 . . . . 162 THR HB . 18312 1
1683 . 1 1 162 162 THR HG21 H 1 1.22 0.02 . 1 . . . . 162 THR HG2 . 18312 1
1684 . 1 1 162 162 THR HG22 H 1 1.22 0.02 . 1 . . . . 162 THR HG2 . 18312 1
1685 . 1 1 162 162 THR HG23 H 1 1.22 0.02 . 1 . . . . 162 THR HG2 . 18312 1
1686 . 1 1 162 162 THR C C 13 175.3 0.3 . 1 . . . . 162 THR C . 18312 1
1687 . 1 1 162 162 THR CA C 13 63.6 0.3 . 1 . . . . 162 THR CA . 18312 1
1688 . 1 1 162 162 THR CB C 13 68.6 0.3 . 1 . . . . 162 THR CB . 18312 1
1689 . 1 1 162 162 THR CG2 C 13 23.0 0.3 . 1 . . . . 162 THR CG2 . 18312 1
1690 . 1 1 162 162 THR N N 15 122.0 0.3 . 1 . . . . 162 THR N . 18312 1
1691 . 1 1 163 163 ALA H H 1 7.77 0.02 . 1 . . . . 163 ALA H . 18312 1
1692 . 1 1 163 163 ALA HA H 1 4.65 0.02 . 1 . . . . 163 ALA HA . 18312 1
1693 . 1 1 163 163 ALA HB1 H 1 1.77 0.02 . 1 . . . . 163 ALA HB . 18312 1
1694 . 1 1 163 163 ALA HB2 H 1 1.77 0.02 . 1 . . . . 163 ALA HB . 18312 1
1695 . 1 1 163 163 ALA HB3 H 1 1.77 0.02 . 1 . . . . 163 ALA HB . 18312 1
1696 . 1 1 163 163 ALA C C 13 173.9 0.3 . 1 . . . . 163 ALA C . 18312 1
1697 . 1 1 163 163 ALA CA C 13 52.3 0.3 . 1 . . . . 163 ALA CA . 18312 1
1698 . 1 1 163 163 ALA CB C 13 22.4 0.3 . 1 . . . . 163 ALA CB . 18312 1
1699 . 1 1 163 163 ALA N N 15 121.2 0.3 . 1 . . . . 163 ALA N . 18312 1
1700 . 1 1 164 164 SER H H 1 8.01 0.02 . 1 . . . . 164 SER H . 18312 1
1701 . 1 1 164 164 SER HA H 1 4.95 0.02 . 1 . . . . 164 SER HA . 18312 1
1702 . 1 1 164 164 SER HB2 H 1 4.11 0.02 . 2 . . . . 164 SER HB2 . 18312 1
1703 . 1 1 164 164 SER HB3 H 1 3.76 0.02 . 2 . . . . 164 SER HB3 . 18312 1
1704 . 1 1 164 164 SER C C 13 172.5 0.3 . 1 . . . . 164 SER C . 18312 1
1705 . 1 1 164 164 SER CA C 13 56.8 0.3 . 1 . . . . 164 SER CA . 18312 1
1706 . 1 1 164 164 SER CB C 13 67.5 0.3 . 1 . . . . 164 SER CB . 18312 1
1707 . 1 1 164 164 SER N N 15 113.8 0.3 . 1 . . . . 164 SER N . 18312 1
1708 . 1 1 165 165 GLY H H 1 7.07 0.02 . 1 . . . . 165 GLY H . 18312 1
1709 . 1 1 165 165 GLY HA2 H 1 4.18 0.02 . 2 . . . . 165 GLY HA2 . 18312 1
1710 . 1 1 165 165 GLY HA3 H 1 3.49 0.02 . 2 . . . . 165 GLY HA3 . 18312 1
1711 . 1 1 165 165 GLY C C 13 171.8 0.3 . 1 . . . . 165 GLY C . 18312 1
1712 . 1 1 165 165 GLY CA C 13 45.3 0.3 . 1 . . . . 165 GLY CA . 18312 1
1713 . 1 1 165 165 GLY N N 15 104.5 0.3 . 1 . . . . 165 GLY N . 18312 1
1714 . 1 1 166 166 THR H H 1 8.61 0.02 . 1 . . . . 166 THR H . 18312 1
1715 . 1 1 166 166 THR HA H 1 5.56 0.02 . 1 . . . . 166 THR HA . 18312 1
1716 . 1 1 166 166 THR HB H 1 4.45 0.02 . 1 . . . . 166 THR HB . 18312 1
1717 . 1 1 166 166 THR HG21 H 1 1.14 0.02 . 1 . . . . 166 THR HG2 . 18312 1
1718 . 1 1 166 166 THR HG22 H 1 1.14 0.02 . 1 . . . . 166 THR HG2 . 18312 1
1719 . 1 1 166 166 THR HG23 H 1 1.14 0.02 . 1 . . . . 166 THR HG2 . 18312 1
1720 . 1 1 166 166 THR C C 13 174.4 0.3 . 1 . . . . 166 THR C . 18312 1
1721 . 1 1 166 166 THR CA C 13 59.2 0.3 . 1 . . . . 166 THR CA . 18312 1
1722 . 1 1 166 166 THR CB C 13 70.4 0.3 . 1 . . . . 166 THR CB . 18312 1
1723 . 1 1 166 166 THR CG2 C 13 22.1 0.3 . 1 . . . . 166 THR CG2 . 18312 1
1724 . 1 1 166 166 THR N N 15 110.6 0.3 . 1 . . . . 166 THR N . 18312 1
1725 . 1 1 167 167 VAL H H 1 8.04 0.02 . 1 . . . . 167 VAL H . 18312 1
1726 . 1 1 167 167 VAL C C 13 181.0 0.3 . 1 . . . . 167 VAL C . 18312 1
1727 . 1 1 167 167 VAL CA C 13 63.7 0.3 . 1 . . . . 167 VAL CA . 18312 1
1728 . 1 1 167 167 VAL CB C 13 32.8 0.3 . 1 . . . . 167 VAL CB . 18312 1
1729 . 1 1 167 167 VAL N N 15 122.8 0.3 . 1 . . . . 167 VAL N . 18312 1
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