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 18574
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method 'Precision of peak maximum'
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCO' . . . 18574 1
4 '3D HNCA' . . . 18574 1
5 '3D 1H-15N NOESY' . . . 18574 1
6 '3D 1H-13C NOESY' . . . 18574 1
8 '4D HCCH-TOCSY' . . . 18574 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 3.846 0.010 . 1 . . . . 1 ALA HA . 18574 1
2 . 1 1 1 1 ALA HB1 H 1 1.243 0.010 . 1 . . . . 1 ALA QB . 18574 1
3 . 1 1 1 1 ALA HB2 H 1 1.243 0.010 . 1 . . . . 1 ALA QB . 18574 1
4 . 1 1 1 1 ALA HB3 H 1 1.243 0.010 . 1 . . . . 1 ALA QB . 18574 1
5 . 1 1 1 1 ALA CA C 13 51.22 0.20 . 1 . . . . 1 ALA CA . 18574 1
6 . 1 1 1 1 ALA CB C 13 19.28 0.20 . 1 . . . . 1 ALA CB . 18574 1
7 . 1 1 2 2 GLU HA H 1 4.117 0.010 . 1 . . . . 2 GLU HA . 18574 1
8 . 1 1 2 2 GLU HB2 H 1 1.844 0.010 . 2 . . . . 2 GLU HB2 . 18574 1
9 . 1 1 2 2 GLU HB3 H 1 1.726 0.010 . 2 . . . . 2 GLU HB3 . 18574 1
10 . 1 1 2 2 GLU HG2 H 1 2.145 0.010 . 2 . . . . 2 GLU HG2 . 18574 1
11 . 1 1 2 2 GLU HG3 H 1 2.098 0.010 . 2 . . . . 2 GLU HG3 . 18574 1
12 . 1 1 2 2 GLU C C 13 175.82 0.20 . 1 . . . . 2 GLU C . 18574 1
13 . 1 1 2 2 GLU CA C 13 55.12 0.20 . 1 . . . . 2 GLU CA . 18574 1
14 . 1 1 2 2 GLU CB C 13 30.12 0.20 . 1 . . . . 2 GLU CB . 18574 1
15 . 1 1 2 2 GLU CG C 13 35.46 0.20 . 1 . . . . 2 GLU CG . 18574 1
16 . 1 1 3 3 HIS H H 1 8.157 0.010 . 1 . . . . 3 HIS H . 18574 1
17 . 1 1 3 3 HIS HA H 1 4.578 0.010 . 1 . . . . 3 HIS HA . 18574 1
18 . 1 1 3 3 HIS HB2 H 1 2.672 0.010 . 2 . . . . 3 HIS HB2 . 18574 1
19 . 1 1 3 3 HIS HB3 H 1 3.266 0.010 . 2 . . . . 3 HIS HB3 . 18574 1
20 . 1 1 3 3 HIS HD2 H 1 6.197 0.010 . 1 . . . . 3 HIS HD2 . 18574 1
21 . 1 1 3 3 HIS HE1 H 1 6.815 0.010 . 1 . . . . 3 HIS HE1 . 18574 1
22 . 1 1 3 3 HIS C C 13 175.12 0.20 . 1 . . . . 3 HIS C . 18574 1
23 . 1 1 3 3 HIS CA C 13 54.14 0.20 . 1 . . . . 3 HIS CA . 18574 1
24 . 1 1 3 3 HIS CB C 13 29.27 0.20 . 1 . . . . 3 HIS CB . 18574 1
25 . 1 1 3 3 HIS CD2 C 13 118.86 0.20 . 1 . . . . 3 HIS CD2 . 18574 1
26 . 1 1 3 3 HIS N N 15 119.73 0.20 . 1 . . . . 3 HIS N . 18574 1
27 . 1 1 4 4 ASN H H 1 9.220 0.010 . 1 . . . . 4 ASN H . 18574 1
28 . 1 1 4 4 ASN HA H 1 4.953 0.010 . 1 . . . . 4 ASN HA . 18574 1
29 . 1 1 4 4 ASN HB2 H 1 3.039 0.010 . 2 . . . . 4 ASN HB2 . 18574 1
30 . 1 1 4 4 ASN HB3 H 1 2.620 0.010 . 2 . . . . 4 ASN HB3 . 18574 1
31 . 1 1 4 4 ASN HD21 H 1 7.860 0.010 . 2 . . . . 4 ASN HD21 . 18574 1
32 . 1 1 4 4 ASN HD22 H 1 6.867 0.010 . 2 . . . . 4 ASN HD22 . 18574 1
33 . 1 1 4 4 ASN CA C 13 51.71 0.20 . 1 . . . . 4 ASN CA . 18574 1
34 . 1 1 4 4 ASN CB C 13 36.07 0.20 . 1 . . . . 4 ASN CB . 18574 1
35 . 1 1 4 4 ASN CG C 13 176.04 0.20 . 1 . . . . 4 ASN CG . 18574 1
36 . 1 1 4 4 ASN N N 15 122.14 0.20 . 1 . . . . 4 ASN N . 18574 1
37 . 1 1 4 4 ASN ND2 N 15 113.87 0.20 . 1 . . . . 4 ASN ND2 . 18574 1
38 . 1 1 5 5 PRO HA H 1 4.975 0.010 . 1 . . . . 5 PRO HA . 18574 1
39 . 1 1 5 5 PRO HB2 H 1 2.352 0.010 . 2 . . . . 5 PRO HB2 . 18574 1
40 . 1 1 5 5 PRO HB3 H 1 1.793 0.010 . 2 . . . . 5 PRO HB3 . 18574 1
41 . 1 1 5 5 PRO HG2 H 1 2.056 0.010 . 2 . . . . 5 PRO HG2 . 18574 1
42 . 1 1 5 5 PRO HG3 H 1 2.163 0.010 . 2 . . . . 5 PRO HG3 . 18574 1
43 . 1 1 5 5 PRO HD2 H 1 4.044 0.010 . 1 . . . . 5 PRO HD2 . 18574 1
44 . 1 1 5 5 PRO HD3 H 1 4.044 0.010 . 1 . . . . 5 PRO HD3 . 18574 1
45 . 1 1 5 5 PRO C C 13 173.98 0.20 . 1 . . . . 5 PRO C . 18574 1
46 . 1 1 5 5 PRO CA C 13 63.29 0.20 . 1 . . . . 5 PRO CA . 18574 1
47 . 1 1 5 5 PRO CB C 13 32.11 0.20 . 1 . . . . 5 PRO CB . 18574 1
48 . 1 1 5 5 PRO CG C 13 28.10 0.20 . 1 . . . . 5 PRO CG . 18574 1
49 . 1 1 5 5 PRO CD C 13 49.70 0.20 . 1 . . . . 5 PRO CD . 18574 1
50 . 1 1 6 6 VAL H H 1 8.326 0.010 . 1 . . . . 6 VAL H . 18574 1
51 . 1 1 6 6 VAL HA H 1 4.892 0.010 . 1 . . . . 6 VAL HA . 18574 1
52 . 1 1 6 6 VAL HB H 1 1.982 0.010 . 1 . . . . 6 VAL HB . 18574 1
53 . 1 1 6 6 VAL HG11 H 1 0.630 0.010 . 2 . . . . 6 VAL QG1 . 18574 1
54 . 1 1 6 6 VAL HG12 H 1 0.630 0.010 . 2 . . . . 6 VAL QG1 . 18574 1
55 . 1 1 6 6 VAL HG13 H 1 0.630 0.010 . 2 . . . . 6 VAL QG1 . 18574 1
56 . 1 1 6 6 VAL HG21 H 1 1.129 0.010 . 2 . . . . 6 VAL QG2 . 18574 1
57 . 1 1 6 6 VAL HG22 H 1 1.129 0.010 . 2 . . . . 6 VAL QG2 . 18574 1
58 . 1 1 6 6 VAL HG23 H 1 1.129 0.010 . 2 . . . . 6 VAL QG2 . 18574 1
59 . 1 1 6 6 VAL C C 13 174.62 0.20 . 1 . . . . 6 VAL C . 18574 1
60 . 1 1 6 6 VAL CA C 13 60.04 0.20 . 1 . . . . 6 VAL CA . 18574 1
61 . 1 1 6 6 VAL CB C 13 34.26 0.20 . 1 . . . . 6 VAL CB . 18574 1
62 . 1 1 6 6 VAL CG1 C 13 22.38 0.20 . 2 . . . . 6 VAL CG1 . 18574 1
63 . 1 1 6 6 VAL CG2 C 13 23.41 0.20 . 2 . . . . 6 VAL CG2 . 18574 1
64 . 1 1 6 6 VAL N N 15 121.16 0.20 . 1 . . . . 6 VAL N . 18574 1
65 . 1 1 7 7 VAL H H 1 9.277 0.010 . 1 . . . . 7 VAL H . 18574 1
66 . 1 1 7 7 VAL HA H 1 4.544 0.010 . 1 . . . . 7 VAL HA . 18574 1
67 . 1 1 7 7 VAL HB H 1 1.901 0.010 . 1 . . . . 7 VAL HB . 18574 1
68 . 1 1 7 7 VAL HG11 H 1 0.624 0.010 . 2 . . . . 7 VAL QG1 . 18574 1
69 . 1 1 7 7 VAL HG12 H 1 0.624 0.010 . 2 . . . . 7 VAL QG1 . 18574 1
70 . 1 1 7 7 VAL HG13 H 1 0.624 0.010 . 2 . . . . 7 VAL QG1 . 18574 1
71 . 1 1 7 7 VAL HG21 H 1 0.917 0.010 . 2 . . . . 7 VAL QG2 . 18574 1
72 . 1 1 7 7 VAL HG22 H 1 0.917 0.010 . 2 . . . . 7 VAL QG2 . 18574 1
73 . 1 1 7 7 VAL HG23 H 1 0.917 0.010 . 2 . . . . 7 VAL QG2 . 18574 1
74 . 1 1 7 7 VAL C C 13 174.38 0.20 . 1 . . . . 7 VAL C . 18574 1
75 . 1 1 7 7 VAL CA C 13 60.92 0.20 . 1 . . . . 7 VAL CA . 18574 1
76 . 1 1 7 7 VAL CB C 13 33.31 0.20 . 1 . . . . 7 VAL CB . 18574 1
77 . 1 1 7 7 VAL CG1 C 13 20.34 0.20 . 2 . . . . 7 VAL CG1 . 18574 1
78 . 1 1 7 7 VAL CG2 C 13 21.47 0.20 . 2 . . . . 7 VAL CG2 . 18574 1
79 . 1 1 7 7 VAL N N 15 126.53 0.20 . 1 . . . . 7 VAL N . 18574 1
80 . 1 1 8 8 MET H H 1 8.847 0.010 . 1 . . . . 8 MET H . 18574 1
81 . 1 1 8 8 MET HA H 1 5.163 0.010 . 1 . . . . 8 MET HA . 18574 1
82 . 1 1 8 8 MET HB2 H 1 1.087 0.010 . 2 . . . . 8 MET HB2 . 18574 1
83 . 1 1 8 8 MET HB3 H 1 -0.417 0.010 . 2 . . . . 8 MET HB3 . 18574 1
84 . 1 1 8 8 MET HG2 H 1 1.870 0.010 . 2 . . . . 8 MET HG2 . 18574 1
85 . 1 1 8 8 MET HG3 H 1 2.231 0.010 . 2 . . . . 8 MET HG3 . 18574 1
86 . 1 1 8 8 MET HE1 H 1 1.725 0.010 . 1 . . . . 8 MET HE . 18574 1
87 . 1 1 8 8 MET HE2 H 1 1.725 0.010 . 1 . . . . 8 MET HE . 18574 1
88 . 1 1 8 8 MET HE3 H 1 1.725 0.010 . 1 . . . . 8 MET HE . 18574 1
89 . 1 1 8 8 MET C C 13 176.99 0.20 . 1 . . . . 8 MET C . 18574 1
90 . 1 1 8 8 MET CA C 13 53.69 0.20 . 1 . . . . 8 MET CA . 18574 1
91 . 1 1 8 8 MET CB C 13 30.88 0.20 . 1 . . . . 8 MET CB . 18574 1
92 . 1 1 8 8 MET CG C 13 34.11 0.20 . 1 . . . . 8 MET CG . 18574 1
93 . 1 1 8 8 MET CE C 13 19.42 0.20 . 1 . . . . 8 MET CE . 18574 1
94 . 1 1 8 8 MET N N 15 126.43 0.20 . 1 . . . . 8 MET N . 18574 1
95 . 1 1 9 9 VAL H H 1 8.682 0.010 . 1 . . . . 9 VAL H . 18574 1
96 . 1 1 9 9 VAL HA H 1 3.781 0.010 . 1 . . . . 9 VAL HA . 18574 1
97 . 1 1 9 9 VAL HB H 1 1.790 0.010 . 1 . . . . 9 VAL HB . 18574 1
98 . 1 1 9 9 VAL HG11 H 1 1.127 0.010 . 2 . . . . 9 VAL QG1 . 18574 1
99 . 1 1 9 9 VAL HG12 H 1 1.127 0.010 . 2 . . . . 9 VAL QG1 . 18574 1
100 . 1 1 9 9 VAL HG13 H 1 1.127 0.010 . 2 . . . . 9 VAL QG1 . 18574 1
101 . 1 1 9 9 VAL HG21 H 1 0.665 0.010 . 2 . . . . 9 VAL QG2 . 18574 1
102 . 1 1 9 9 VAL HG22 H 1 0.665 0.010 . 2 . . . . 9 VAL QG2 . 18574 1
103 . 1 1 9 9 VAL HG23 H 1 0.665 0.010 . 2 . . . . 9 VAL QG2 . 18574 1
104 . 1 1 9 9 VAL C C 13 174.12 0.20 . 1 . . . . 9 VAL C . 18574 1
105 . 1 1 9 9 VAL CA C 13 62.64 0.20 . 1 . . . . 9 VAL CA . 18574 1
106 . 1 1 9 9 VAL CB C 13 34.08 0.20 . 1 . . . . 9 VAL CB . 18574 1
107 . 1 1 9 9 VAL CG1 C 13 22.23 0.20 . 2 . . . . 9 VAL CG1 . 18574 1
108 . 1 1 9 9 VAL CG2 C 13 21.57 0.20 . 2 . . . . 9 VAL CG2 . 18574 1
109 . 1 1 9 9 VAL N N 15 125.84 0.20 . 1 . . . . 9 VAL N . 18574 1
110 . 1 1 10 10 HIS H H 1 7.613 0.010 . 1 . . . . 10 HIS H . 18574 1
111 . 1 1 10 10 HIS HA H 1 4.966 0.010 . 1 . . . . 10 HIS HA . 18574 1
112 . 1 1 10 10 HIS HB2 H 1 3.334 0.010 . 1 . . . . 10 HIS HB2 . 18574 1
113 . 1 1 10 10 HIS HB3 H 1 3.334 0.010 . 1 . . . . 10 HIS HB3 . 18574 1
114 . 1 1 10 10 HIS HD1 H 1 12.813 0.010 . 1 . . . . 10 HIS HD1 . 18574 1
115 . 1 1 10 10 HIS HD2 H 1 6.416 0.010 . 1 . . . . 10 HIS HD2 . 18574 1
116 . 1 1 10 10 HIS HE1 H 1 7.816 0.010 . 1 . . . . 10 HIS HE1 . 18574 1
117 . 1 1 10 10 HIS C C 13 173.99 0.20 . 1 . . . . 10 HIS C . 18574 1
118 . 1 1 10 10 HIS CA C 13 55.53 0.20 . 1 . . . . 10 HIS CA . 18574 1
119 . 1 1 10 10 HIS CB C 13 29.31 0.20 . 1 . . . . 10 HIS CB . 18574 1
120 . 1 1 10 10 HIS N N 15 127.08 0.20 . 1 . . . . 10 HIS N . 18574 1
121 . 1 1 11 11 GLY H H 1 9.613 0.010 . 1 . . . . 11 GLY H . 18574 1
122 . 1 1 11 11 GLY HA2 H 1 4.949 0.010 . 2 . . . . 11 GLY HA2 . 18574 1
123 . 1 1 11 11 GLY HA3 H 1 3.334 0.010 . 2 . . . . 11 GLY HA3 . 18574 1
124 . 1 1 11 11 GLY C C 13 177.14 0.20 . 1 . . . . 11 GLY C . 18574 1
125 . 1 1 11 11 GLY CA C 13 43.79 0.20 . 1 . . . . 11 GLY CA . 18574 1
126 . 1 1 11 11 GLY N N 15 105.12 0.20 . 1 . . . . 11 GLY N . 18574 1
127 . 1 1 12 12 ILE H H 1 8.663 0.010 . 1 . . . . 12 ILE H . 18574 1
128 . 1 1 12 12 ILE HA H 1 3.832 0.010 . 1 . . . . 12 ILE HA . 18574 1
129 . 1 1 12 12 ILE HB H 1 1.758 0.010 . 1 . . . . 12 ILE HB . 18574 1
130 . 1 1 12 12 ILE HG12 H 1 1.476 0.010 . 2 . . . . 12 ILE HG12 . 18574 1
131 . 1 1 12 12 ILE HG13 H 1 0.801 0.010 . 2 . . . . 12 ILE HG13 . 18574 1
132 . 1 1 12 12 ILE HG21 H 1 0.917 0.010 . 1 . . . . 12 ILE QG2 . 18574 1
133 . 1 1 12 12 ILE HG22 H 1 0.917 0.010 . 1 . . . . 12 ILE QG2 . 18574 1
134 . 1 1 12 12 ILE HG23 H 1 0.917 0.010 . 1 . . . . 12 ILE QG2 . 18574 1
135 . 1 1 12 12 ILE HD11 H 1 0.843 0.010 . 1 . . . . 12 ILE QD1 . 18574 1
136 . 1 1 12 12 ILE HD12 H 1 0.843 0.010 . 1 . . . . 12 ILE QD1 . 18574 1
137 . 1 1 12 12 ILE HD13 H 1 0.843 0.010 . 1 . . . . 12 ILE QD1 . 18574 1
138 . 1 1 12 12 ILE C C 13 178.59 0.20 . 1 . . . . 12 ILE C . 18574 1
139 . 1 1 12 12 ILE CA C 13 63.66 0.20 . 1 . . . . 12 ILE CA . 18574 1
140 . 1 1 12 12 ILE CB C 13 37.08 0.20 . 1 . . . . 12 ILE CB . 18574 1
141 . 1 1 12 12 ILE CG1 C 13 28.81 0.20 . 1 . . . . 12 ILE CG1 . 18574 1
142 . 1 1 12 12 ILE CG2 C 13 16.62 0.20 . 1 . . . . 12 ILE CG2 . 18574 1
143 . 1 1 12 12 ILE CD1 C 13 13.20 0.20 . 1 . . . . 12 ILE CD1 . 18574 1
144 . 1 1 12 12 ILE N N 15 123.22 0.20 . 1 . . . . 12 ILE N . 18574 1
145 . 1 1 13 13 GLY H H 1 9.269 0.010 . 1 . . . . 13 GLY H . 18574 1
146 . 1 1 13 13 GLY HA2 H 1 3.864 0.010 . 2 . . . . 13 GLY HA2 . 18574 1
147 . 1 1 13 13 GLY HA3 H 1 4.196 0.010 . 2 . . . . 13 GLY HA3 . 18574 1
148 . 1 1 13 13 GLY C C 13 174.21 0.20 . 1 . . . . 13 GLY C . 18574 1
149 . 1 1 13 13 GLY CA C 13 45.47 0.20 . 1 . . . . 13 GLY CA . 18574 1
150 . 1 1 13 13 GLY N N 15 116.88 0.20 . 1 . . . . 13 GLY N . 18574 1
151 . 1 1 14 14 GLY H H 1 7.813 0.010 . 1 . . . . 14 GLY H . 18574 1
152 . 1 1 14 14 GLY HA2 H 1 4.415 0.010 . 2 . . . . 14 GLY HA2 . 18574 1
153 . 1 1 14 14 GLY HA3 H 1 3.381 0.010 . 2 . . . . 14 GLY HA3 . 18574 1
154 . 1 1 14 14 GLY C C 13 170.27 0.20 . 1 . . . . 14 GLY C . 18574 1
155 . 1 1 14 14 GLY CA C 13 43.69 0.20 . 1 . . . . 14 GLY CA . 18574 1
156 . 1 1 14 14 GLY N N 15 106.14 0.20 . 1 . . . . 14 GLY N . 18574 1
157 . 1 1 15 15 ALA H H 1 6.981 0.010 . 1 . . . . 15 ALA H . 18574 1
158 . 1 1 15 15 ALA HA H 1 3.700 0.010 . 1 . . . . 15 ALA HA . 18574 1
159 . 1 1 15 15 ALA HB1 H 1 0.818 0.010 . 1 . . . . 15 ALA QB . 18574 1
160 . 1 1 15 15 ALA HB2 H 1 0.818 0.010 . 1 . . . . 15 ALA QB . 18574 1
161 . 1 1 15 15 ALA HB3 H 1 0.818 0.010 . 1 . . . . 15 ALA QB . 18574 1
162 . 1 1 15 15 ALA C C 13 177.70 0.20 . 1 . . . . 15 ALA C . 18574 1
163 . 1 1 15 15 ALA CA C 13 50.70 0.20 . 1 . . . . 15 ALA CA . 18574 1
164 . 1 1 15 15 ALA CB C 13 22.22 0.20 . 1 . . . . 15 ALA CB . 18574 1
165 . 1 1 15 15 ALA N N 15 114.81 0.20 . 1 . . . . 15 ALA N . 18574 1
166 . 1 1 16 16 SER H H 1 9.499 0.010 . 1 . . . . 16 SER H . 18574 1
167 . 1 1 16 16 SER HA H 1 4.694 0.010 . 1 . . . . 16 SER HA . 18574 1
168 . 1 1 16 16 SER HB2 H 1 4.204 0.010 . 2 . . . . 16 SER HB2 . 18574 1
169 . 1 1 16 16 SER HB3 H 1 3.619 0.010 . 2 . . . . 16 SER HB3 . 18574 1
170 . 1 1 16 16 SER C C 13 178.59 0.20 . 1 . . . . 16 SER C . 18574 1
171 . 1 1 16 16 SER CA C 13 60.35 0.20 . 1 . . . . 16 SER CA . 18574 1
172 . 1 1 16 16 SER CB C 13 61.27 0.20 . 1 . . . . 16 SER CB . 18574 1
173 . 1 1 16 16 SER N N 15 117.98 0.20 . 1 . . . . 16 SER N . 18574 1
174 . 1 1 17 17 PHE H H 1 6.897 0.010 . 1 . . . . 17 PHE H . 18574 1
175 . 1 1 17 17 PHE HA H 1 4.543 0.010 . 1 . . . . 17 PHE HA . 18574 1
176 . 1 1 17 17 PHE HB2 H 1 3.096 0.010 . 2 . . . . 17 PHE HB2 . 18574 1
177 . 1 1 17 17 PHE HB3 H 1 3.374 0.010 . 2 . . . . 17 PHE HB3 . 18574 1
178 . 1 1 17 17 PHE HD1 H 1 7.184 0.010 . 3 . . . . 17 PHE HD1 . 18574 1
179 . 1 1 17 17 PHE HD2 H 1 7.184 0.010 . 3 . . . . 17 PHE HD2 . 18574 1
180 . 1 1 17 17 PHE HE1 H 1 7.294 0.010 . 3 . . . . 17 PHE HE1 . 18574 1
181 . 1 1 17 17 PHE HE2 H 1 7.294 0.010 . 3 . . . . 17 PHE HE2 . 18574 1
182 . 1 1 17 17 PHE C C 13 177.28 0.20 . 1 . . . . 17 PHE C . 18574 1
183 . 1 1 17 17 PHE CA C 13 58.35 0.20 . 1 . . . . 17 PHE CA . 18574 1
184 . 1 1 17 17 PHE CB C 13 37.12 0.20 . 1 . . . . 17 PHE CB . 18574 1
185 . 1 1 17 17 PHE CD1 C 13 131.46 0.20 . 3 . . . . 17 PHE CD1 . 18574 1
186 . 1 1 17 17 PHE CD2 C 13 131.46 0.20 . 3 . . . . 17 PHE CD2 . 18574 1
187 . 1 1 17 17 PHE CE1 C 13 131.70 0.20 . 3 . . . . 17 PHE CE1 . 18574 1
188 . 1 1 17 17 PHE CE2 C 13 131.70 0.20 . 3 . . . . 17 PHE CE2 . 18574 1
189 . 1 1 17 17 PHE N N 15 116.89 0.20 . 1 . . . . 17 PHE N . 18574 1
190 . 1 1 18 18 ASN H H 1 8.027 0.010 . 1 . . . . 18 ASN H . 18574 1
191 . 1 1 18 18 ASN HA H 1 4.505 0.010 . 1 . . . . 18 ASN HA . 18574 1
192 . 1 1 18 18 ASN HB2 H 1 2.337 0.010 . 2 . . . . 18 ASN HB2 . 18574 1
193 . 1 1 18 18 ASN HB3 H 1 2.407 0.010 . 2 . . . . 18 ASN HB3 . 18574 1
194 . 1 1 18 18 ASN HD21 H 1 6.942 0.010 . 2 . . . . 18 ASN HD21 . 18574 1
195 . 1 1 18 18 ASN HD22 H 1 7.475 0.010 . 2 . . . . 18 ASN HD22 . 18574 1
196 . 1 1 18 18 ASN C C 13 174.44 0.20 . 1 . . . . 18 ASN C . 18574 1
197 . 1 1 18 18 ASN CA C 13 54.69 0.20 . 1 . . . . 18 ASN CA . 18574 1
198 . 1 1 18 18 ASN CB C 13 38.53 0.20 . 1 . . . . 18 ASN CB . 18574 1
199 . 1 1 18 18 ASN CG C 13 176.26 0.20 . 1 . . . . 18 ASN CG . 18574 1
200 . 1 1 18 18 ASN N N 15 120.26 0.20 . 1 . . . . 18 ASN N . 18574 1
201 . 1 1 18 18 ASN ND2 N 15 109.96 0.20 . 1 . . . . 18 ASN ND2 . 18574 1
202 . 1 1 19 19 PHE H H 1 7.438 0.010 . 1 . . . . 19 PHE H . 18574 1
203 . 1 1 19 19 PHE HA H 1 4.292 0.010 . 1 . . . . 19 PHE HA . 18574 1
204 . 1 1 19 19 PHE HB2 H 1 2.228 0.010 . 2 . . . . 19 PHE HB2 . 18574 1
205 . 1 1 19 19 PHE HB3 H 1 2.626 0.010 . 2 . . . . 19 PHE HB3 . 18574 1
206 . 1 1 19 19 PHE HD1 H 1 7.112 0.010 . 3 . . . . 19 PHE HD1 . 18574 1
207 . 1 1 19 19 PHE HD2 H 1 7.112 0.010 . 3 . . . . 19 PHE HD2 . 18574 1
208 . 1 1 19 19 PHE HE1 H 1 6.865 0.010 . 3 . . . . 19 PHE HE1 . 18574 1
209 . 1 1 19 19 PHE HE2 H 1 6.865 0.010 . 3 . . . . 19 PHE HE2 . 18574 1
210 . 1 1 19 19 PHE HZ H 1 7.112 0.010 . 1 . . . . 19 PHE HZ . 18574 1
211 . 1 1 19 19 PHE C C 13 174.50 0.20 . 1 . . . . 19 PHE C . 18574 1
212 . 1 1 19 19 PHE CA C 13 59.24 0.20 . 1 . . . . 19 PHE CA . 18574 1
213 . 1 1 19 19 PHE CB C 13 39.59 0.20 . 1 . . . . 19 PHE CB . 18574 1
214 . 1 1 19 19 PHE CD1 C 13 131.97 0.20 . 1 . . . . 19 PHE CD1 . 18574 1
215 . 1 1 19 19 PHE CD2 C 13 131.97 0.20 . 1 . . . . 19 PHE CD2 . 18574 1
216 . 1 1 19 19 PHE N N 15 111.86 0.20 . 1 . . . . 19 PHE N . 18574 1
217 . 1 1 20 20 ALA H H 1 7.433 0.010 . 1 . . . . 20 ALA H . 18574 1
218 . 1 1 20 20 ALA HA H 1 3.958 0.010 . 1 . . . . 20 ALA HA . 18574 1
219 . 1 1 20 20 ALA HB1 H 1 1.593 0.010 . 1 . . . . 20 ALA QB . 18574 1
220 . 1 1 20 20 ALA HB2 H 1 1.593 0.010 . 1 . . . . 20 ALA QB . 18574 1
221 . 1 1 20 20 ALA HB3 H 1 1.593 0.010 . 1 . . . . 20 ALA QB . 18574 1
222 . 1 1 20 20 ALA C C 13 180.09 0.20 . 1 . . . . 20 ALA C . 18574 1
223 . 1 1 20 20 ALA CA C 13 56.11 0.20 . 1 . . . . 20 ALA CA . 18574 1
224 . 1 1 20 20 ALA CB C 13 18.29 0.20 . 1 . . . . 20 ALA CB . 18574 1
225 . 1 1 20 20 ALA N N 15 122.08 0.20 . 1 . . . . 20 ALA N . 18574 1
226 . 1 1 21 21 GLY H H 1 8.133 0.010 . 1 . . . . 21 GLY H . 18574 1
227 . 1 1 21 21 GLY HA2 H 1 3.922 0.010 . 2 . . . . 21 GLY HA2 . 18574 1
228 . 1 1 21 21 GLY HA3 H 1 3.711 0.010 . 2 . . . . 21 GLY HA3 . 18574 1
229 . 1 1 21 21 GLY C C 13 176.72 0.20 . 1 . . . . 21 GLY C . 18574 1
230 . 1 1 21 21 GLY CA C 13 46.85 0.20 . 1 . . . . 21 GLY CA . 18574 1
231 . 1 1 21 21 GLY N N 15 107.34 0.20 . 1 . . . . 21 GLY N . 18574 1
232 . 1 1 22 22 ILE H H 1 7.971 0.010 . 1 . . . . 22 ILE H . 18574 1
233 . 1 1 22 22 ILE HA H 1 3.464 0.010 . 1 . . . . 22 ILE HA . 18574 1
234 . 1 1 22 22 ILE HB H 1 1.684 0.010 . 1 . . . . 22 ILE HB . 18574 1
235 . 1 1 22 22 ILE HG12 H 1 1.721 0.010 . 2 . . . . 22 ILE HG12 . 18574 1
236 . 1 1 22 22 ILE HG13 H 1 0.952 0.010 . 2 . . . . 22 ILE HG13 . 18574 1
237 . 1 1 22 22 ILE HG21 H 1 0.785 0.010 . 1 . . . . 22 ILE QG2 . 18574 1
238 . 1 1 22 22 ILE HG22 H 1 0.785 0.010 . 1 . . . . 22 ILE QG2 . 18574 1
239 . 1 1 22 22 ILE HG23 H 1 0.785 0.010 . 1 . . . . 22 ILE QG2 . 18574 1
240 . 1 1 22 22 ILE HD11 H 1 0.773 0.010 . 1 . . . . 22 ILE QD1 . 18574 1
241 . 1 1 22 22 ILE HD12 H 1 0.773 0.010 . 1 . . . . 22 ILE QD1 . 18574 1
242 . 1 1 22 22 ILE HD13 H 1 0.773 0.010 . 1 . . . . 22 ILE QD1 . 18574 1
243 . 1 1 22 22 ILE C C 13 177.84 0.20 . 1 . . . . 22 ILE C . 18574 1
244 . 1 1 22 22 ILE CA C 13 65.41 0.20 . 1 . . . . 22 ILE CA . 18574 1
245 . 1 1 22 22 ILE CB C 13 38.31 0.20 . 1 . . . . 22 ILE CB . 18574 1
246 . 1 1 22 22 ILE CG1 C 13 29.65 0.20 . 1 . . . . 22 ILE CG1 . 18574 1
247 . 1 1 22 22 ILE CG2 C 13 16.87 0.20 . 1 . . . . 22 ILE CG2 . 18574 1
248 . 1 1 22 22 ILE CD1 C 13 15.14 0.20 . 1 . . . . 22 ILE CD1 . 18574 1
249 . 1 1 22 22 ILE N N 15 126.48 0.20 . 1 . . . . 22 ILE N . 18574 1
250 . 1 1 23 23 LYS H H 1 8.887 0.010 . 1 . . . . 23 LYS H . 18574 1
251 . 1 1 23 23 LYS HA H 1 3.679 0.010 . 1 . . . . 23 LYS HA . 18574 1
252 . 1 1 23 23 LYS HB2 H 1 1.798 0.010 . 1 . . . . 23 LYS HB2 . 18574 1
253 . 1 1 23 23 LYS HB3 H 1 1.798 0.010 . 1 . . . . 23 LYS HB3 . 18574 1
254 . 1 1 23 23 LYS HG2 H 1 1.134 0.010 . 2 . . . . 23 LYS HG2 . 18574 1
255 . 1 1 23 23 LYS HG3 H 1 1.476 0.010 . 2 . . . . 23 LYS HG3 . 18574 1
256 . 1 1 23 23 LYS HD2 H 1 1.554 0.010 . 1 . . . . 23 LYS HD2 . 18574 1
257 . 1 1 23 23 LYS HD3 H 1 1.554 0.010 . 1 . . . . 23 LYS HD3 . 18574 1
258 . 1 1 23 23 LYS HE2 H 1 2.754 0.010 . 2 . . . . 23 LYS HE2 . 18574 1
259 . 1 1 23 23 LYS HE3 H 1 2.986 0.010 . 2 . . . . 23 LYS HE3 . 18574 1
260 . 1 1 23 23 LYS C C 13 177.30 0.20 . 1 . . . . 23 LYS C . 18574 1
261 . 1 1 23 23 LYS CA C 13 60.56 0.20 . 1 . . . . 23 LYS CA . 18574 1
262 . 1 1 23 23 LYS CB C 13 32.66 0.20 . 1 . . . . 23 LYS CB . 18574 1
263 . 1 1 23 23 LYS CG C 13 25.85 0.20 . 1 . . . . 23 LYS CG . 18574 1
264 . 1 1 23 23 LYS CD C 13 29.97 0.20 . 1 . . . . 23 LYS CD . 18574 1
265 . 1 1 23 23 LYS CE C 13 41.56 0.20 . 1 . . . . 23 LYS CE . 18574 1
266 . 1 1 23 23 LYS N N 15 118.84 0.20 . 1 . . . . 23 LYS N . 18574 1
267 . 1 1 24 24 SER H H 1 7.729 0.010 . 1 . . . . 24 SER H . 18574 1
268 . 1 1 24 24 SER HA H 1 4.023 0.010 . 1 . . . . 24 SER HA . 18574 1
269 . 1 1 24 24 SER HB2 H 1 4.000 0.010 . 2 . . . . 24 SER HB2 . 18574 1
270 . 1 1 24 24 SER HB3 H 1 4.030 0.010 . 2 . . . . 24 SER HB3 . 18574 1
271 . 1 1 24 24 SER C C 13 177.57 0.20 . 1 . . . . 24 SER C . 18574 1
272 . 1 1 24 24 SER CA C 13 61.69 0.20 . 1 . . . . 24 SER CA . 18574 1
273 . 1 1 24 24 SER CB C 13 62.19 0.20 . 1 . . . . 24 SER CB . 18574 1
274 . 1 1 24 24 SER N N 15 111.99 0.20 . 1 . . . . 24 SER N . 18574 1
275 . 1 1 25 25 TYR H H 1 8.274 0.010 . 1 . . . . 25 TYR H . 18574 1
276 . 1 1 25 25 TYR HA H 1 4.121 0.010 . 1 . . . . 25 TYR HA . 18574 1
277 . 1 1 25 25 TYR HB2 H 1 3.050 0.010 . 2 . . . . 25 TYR HB2 . 18574 1
278 . 1 1 25 25 TYR HB3 H 1 2.871 0.010 . 2 . . . . 25 TYR HB3 . 18574 1
279 . 1 1 25 25 TYR HD1 H 1 7.107 0.010 . 3 . . . . 25 TYR HD1 . 18574 1
280 . 1 1 25 25 TYR HD2 H 1 7.107 0.010 . 3 . . . . 25 TYR HD2 . 18574 1
281 . 1 1 25 25 TYR HE1 H 1 6.316 0.010 . 3 . . . . 25 TYR HE1 . 18574 1
282 . 1 1 25 25 TYR HE2 H 1 6.316 0.010 . 3 . . . . 25 TYR HE2 . 18574 1
283 . 1 1 25 25 TYR HH H 1 9.777 0.010 . 1 . . . . 25 TYR HH . 18574 1
284 . 1 1 25 25 TYR C C 13 178.78 0.20 . 1 . . . . 25 TYR C . 18574 1
285 . 1 1 25 25 TYR CA C 13 60.93 0.20 . 1 . . . . 25 TYR CA . 18574 1
286 . 1 1 25 25 TYR CB C 13 37.27 0.20 . 1 . . . . 25 TYR CB . 18574 1
287 . 1 1 25 25 TYR CE1 C 13 118.19 0.20 . 3 . . . . 25 TYR CE1 . 18574 1
288 . 1 1 25 25 TYR CE2 C 13 118.19 0.20 . 3 . . . . 25 TYR CE2 . 18574 1
289 . 1 1 25 25 TYR N N 15 122.52 0.20 . 1 . . . . 25 TYR N . 18574 1
290 . 1 1 26 26 LEU H H 1 8.798 0.010 . 1 . . . . 26 LEU H . 18574 1
291 . 1 1 26 26 LEU HA H 1 3.375 0.010 . 1 . . . . 26 LEU HA . 18574 1
292 . 1 1 26 26 LEU HB2 H 1 1.566 0.010 . 2 . . . . 26 LEU HB2 . 18574 1
293 . 1 1 26 26 LEU HB3 H 1 0.683 0.010 . 2 . . . . 26 LEU HB3 . 18574 1
294 . 1 1 26 26 LEU HG H 1 1.629 0.010 . 1 . . . . 26 LEU HG . 18574 1
295 . 1 1 26 26 LEU HD11 H 1 0.043 0.010 . 2 . . . . 26 LEU QD1 . 18574 1
296 . 1 1 26 26 LEU HD12 H 1 0.043 0.010 . 2 . . . . 26 LEU QD1 . 18574 1
297 . 1 1 26 26 LEU HD13 H 1 0.043 0.010 . 2 . . . . 26 LEU QD1 . 18574 1
298 . 1 1 26 26 LEU HD21 H 1 -0.554 0.010 . 2 . . . . 26 LEU QD2 . 18574 1
299 . 1 1 26 26 LEU HD22 H 1 -0.554 0.010 . 2 . . . . 26 LEU QD2 . 18574 1
300 . 1 1 26 26 LEU HD23 H 1 -0.554 0.010 . 2 . . . . 26 LEU QD2 . 18574 1
301 . 1 1 26 26 LEU C C 13 180.43 0.20 . 1 . . . . 26 LEU C . 18574 1
302 . 1 1 26 26 LEU CA C 13 58.02 0.20 . 1 . . . . 26 LEU CA . 18574 1
303 . 1 1 26 26 LEU CB C 13 38.80 0.20 . 1 . . . . 26 LEU CB . 18574 1
304 . 1 1 26 26 LEU CG C 13 26.08 0.20 . 1 . . . . 26 LEU CG . 18574 1
305 . 1 1 26 26 LEU CD1 C 13 25.50 0.20 . 2 . . . . 26 LEU CD1 . 18574 1
306 . 1 1 26 26 LEU CD2 C 13 18.91 0.20 . 2 . . . . 26 LEU CD2 . 18574 1
307 . 1 1 26 26 LEU N N 15 122.11 0.20 . 1 . . . . 26 LEU N . 18574 1
308 . 1 1 27 27 VAL H H 1 8.433 0.010 . 1 . . . . 27 VAL H . 18574 1
309 . 1 1 27 27 VAL HA H 1 4.499 0.010 . 1 . . . . 27 VAL HA . 18574 1
310 . 1 1 27 27 VAL HB H 1 2.112 0.010 . 1 . . . . 27 VAL HB . 18574 1
311 . 1 1 27 27 VAL HG11 H 1 0.941 0.010 . 2 . . . . 27 VAL QG1 . 18574 1
312 . 1 1 27 27 VAL HG12 H 1 0.941 0.010 . 2 . . . . 27 VAL QG1 . 18574 1
313 . 1 1 27 27 VAL HG13 H 1 0.941 0.010 . 2 . . . . 27 VAL QG1 . 18574 1
314 . 1 1 27 27 VAL HG21 H 1 0.978 0.010 . 2 . . . . 27 VAL QG2 . 18574 1
315 . 1 1 27 27 VAL HG22 H 1 0.978 0.010 . 2 . . . . 27 VAL QG2 . 18574 1
316 . 1 1 27 27 VAL HG23 H 1 0.978 0.010 . 2 . . . . 27 VAL QG2 . 18574 1
317 . 1 1 27 27 VAL C C 13 180.79 0.20 . 1 . . . . 27 VAL C . 18574 1
318 . 1 1 27 27 VAL CA C 13 65.46 0.20 . 1 . . . . 27 VAL CA . 18574 1
319 . 1 1 27 27 VAL CB C 13 31.18 0.20 . 1 . . . . 27 VAL CB . 18574 1
320 . 1 1 27 27 VAL CG1 C 13 23.01 0.20 . 2 . . . . 27 VAL CG1 . 18574 1
321 . 1 1 27 27 VAL CG2 C 13 20.52 0.20 . 2 . . . . 27 VAL CG2 . 18574 1
322 . 1 1 27 27 VAL N N 15 122.28 0.20 . 1 . . . . 27 VAL N . 18574 1
323 . 1 1 28 28 SER H H 1 7.861 0.010 . 1 . . . . 28 SER H . 18574 1
324 . 1 1 28 28 SER HA H 1 4.354 0.010 . 1 . . . . 28 SER HA . 18574 1
325 . 1 1 28 28 SER HB2 H 1 4.036 0.010 . 1 . . . . 28 SER HB2 . 18574 1
326 . 1 1 28 28 SER HB3 H 1 4.036 0.010 . 1 . . . . 28 SER HB3 . 18574 1
327 . 1 1 28 28 SER C C 13 174.63 0.20 . 1 . . . . 28 SER C . 18574 1
328 . 1 1 28 28 SER CA C 13 60.99 0.20 . 1 . . . . 28 SER CA . 18574 1
329 . 1 1 28 28 SER CB C 13 62.69 0.20 . 1 . . . . 28 SER CB . 18574 1
330 . 1 1 28 28 SER N N 15 118.01 0.20 . 1 . . . . 28 SER N . 18574 1
331 . 1 1 29 29 GLN H H 1 7.337 0.010 . 1 . . . . 29 GLN H . 18574 1
332 . 1 1 29 29 GLN HA H 1 4.349 0.010 . 1 . . . . 29 GLN HA . 18574 1
333 . 1 1 29 29 GLN HB2 H 1 1.884 0.010 . 2 . . . . 29 GLN HB2 . 18574 1
334 . 1 1 29 29 GLN HB3 H 1 2.665 0.010 . 2 . . . . 29 GLN HB3 . 18574 1
335 . 1 1 29 29 GLN HG2 H 1 1.677 0.010 . 2 . . . . 29 GLN HG2 . 18574 1
336 . 1 1 29 29 GLN HG3 H 1 1.629 0.010 . 2 . . . . 29 GLN HG3 . 18574 1
337 . 1 1 29 29 GLN HE21 H 1 6.781 0.010 . 2 . . . . 29 GLN HE21 . 18574 1
338 . 1 1 29 29 GLN HE22 H 1 6.972 0.010 . 2 . . . . 29 GLN HE22 . 18574 1
339 . 1 1 29 29 GLN C C 13 176.13 0.20 . 1 . . . . 29 GLN C . 18574 1
340 . 1 1 29 29 GLN CA C 13 53.53 0.20 . 1 . . . . 29 GLN CA . 18574 1
341 . 1 1 29 29 GLN CB C 13 28.91 0.20 . 1 . . . . 29 GLN CB . 18574 1
342 . 1 1 29 29 GLN CG C 13 32.47 0.20 . 1 . . . . 29 GLN CG . 18574 1
343 . 1 1 29 29 GLN CD C 13 179.31 0.20 . 1 . . . . 29 GLN CD . 18574 1
344 . 1 1 29 29 GLN N N 15 117.52 0.20 . 1 . . . . 29 GLN N . 18574 1
345 . 1 1 29 29 GLN NE2 N 15 115.37 0.20 . 1 . . . . 29 GLN NE2 . 18574 1
346 . 1 1 30 30 GLY H H 1 7.937 0.010 . 1 . . . . 30 GLY H . 18574 1
347 . 1 1 30 30 GLY HA2 H 1 4.414 0.010 . 2 . . . . 30 GLY HA2 . 18574 1
348 . 1 1 30 30 GLY HA3 H 1 3.773 0.010 . 2 . . . . 30 GLY HA3 . 18574 1
349 . 1 1 30 30 GLY C C 13 175.08 0.20 . 1 . . . . 30 GLY C . 18574 1
350 . 1 1 30 30 GLY CA C 13 45.53 0.20 . 1 . . . . 30 GLY CA . 18574 1
351 . 1 1 30 30 GLY N N 15 107.08 0.20 . 1 . . . . 30 GLY N . 18574 1
352 . 1 1 31 31 TRP H H 1 8.528 0.010 . 1 . . . . 31 TRP H . 18574 1
353 . 1 1 31 31 TRP HA H 1 4.311 0.010 . 1 . . . . 31 TRP HA . 18574 1
354 . 1 1 31 31 TRP HB2 H 1 2.668 0.010 . 1 . . . . 31 TRP HB2 . 18574 1
355 . 1 1 31 31 TRP HB3 H 1 2.668 0.010 . 1 . . . . 31 TRP HB3 . 18574 1
356 . 1 1 31 31 TRP HD1 H 1 7.274 0.010 . 1 . . . . 31 TRP HD1 . 18574 1
357 . 1 1 31 31 TRP HE1 H 1 10.427 0.010 . 1 . . . . 31 TRP HE1 . 18574 1
358 . 1 1 31 31 TRP HE3 H 1 7.477 0.010 . 1 . . . . 31 TRP HE3 . 18574 1
359 . 1 1 31 31 TRP HZ2 H 1 6.809 0.010 . 1 . . . . 31 TRP HZ2 . 18574 1
360 . 1 1 31 31 TRP HZ3 H 1 6.579 0.010 . 1 . . . . 31 TRP HZ3 . 18574 1
361 . 1 1 31 31 TRP HH2 H 1 6.905 0.010 . 1 . . . . 31 TRP HH2 . 18574 1
362 . 1 1 31 31 TRP C C 13 176.08 0.20 . 1 . . . . 31 TRP C . 18574 1
363 . 1 1 31 31 TRP CA C 13 59.53 0.20 . 1 . . . . 31 TRP CA . 18574 1
364 . 1 1 31 31 TRP CB C 13 31.25 0.20 . 1 . . . . 31 TRP CB . 18574 1
365 . 1 1 31 31 TRP CD1 C 13 127.44 0.20 . 1 . . . . 31 TRP CD1 . 18574 1
366 . 1 1 31 31 TRP CE3 C 13 122.44 0.20 . 1 . . . . 31 TRP CE3 . 18574 1
367 . 1 1 31 31 TRP CZ2 C 13 114.35 0.20 . 1 . . . . 31 TRP CZ2 . 18574 1
368 . 1 1 31 31 TRP CZ3 C 13 119.45 0.20 . 1 . . . . 31 TRP CZ3 . 18574 1
369 . 1 1 31 31 TRP CH2 C 13 122.65 0.20 . 1 . . . . 31 TRP CH2 . 18574 1
370 . 1 1 31 31 TRP N N 15 125.31 0.20 . 1 . . . . 31 TRP N . 18574 1
371 . 1 1 31 31 TRP NE1 N 15 129.10 0.20 . 1 . . . . 31 TRP NE1 . 18574 1
372 . 1 1 32 32 SER H H 1 9.554 0.010 . 1 . . . . 32 SER H . 18574 1
373 . 1 1 32 32 SER HA H 1 4.411 0.010 . 1 . . . . 32 SER HA . 18574 1
374 . 1 1 32 32 SER HB2 H 1 3.875 0.010 . 1 . . . . 32 SER HB2 . 18574 1
375 . 1 1 32 32 SER HB3 H 1 3.875 0.010 . 1 . . . . 32 SER HB3 . 18574 1
376 . 1 1 32 32 SER C C 13 176.55 0.20 . 1 . . . . 32 SER C . 18574 1
377 . 1 1 32 32 SER CA C 13 57.48 0.20 . 1 . . . . 32 SER CA . 18574 1
378 . 1 1 32 32 SER CB C 13 63.11 0.20 . 1 . . . . 32 SER CB . 18574 1
379 . 1 1 32 32 SER N N 15 117.96 0.20 . 1 . . . . 32 SER N . 18574 1
380 . 1 1 33 33 ARG H H 1 9.061 0.010 . 1 . . . . 33 ARG H . 18574 1
381 . 1 1 33 33 ARG HA H 1 3.610 0.010 . 1 . . . . 33 ARG HA . 18574 1
382 . 1 1 33 33 ARG HB2 H 1 1.864 0.010 . 2 . . . . 33 ARG HB2 . 18574 1
383 . 1 1 33 33 ARG HB3 H 1 1.778 0.010 . 2 . . . . 33 ARG HB3 . 18574 1
384 . 1 1 33 33 ARG HG2 H 1 1.621 0.010 . 2 . . . . 33 ARG HG2 . 18574 1
385 . 1 1 33 33 ARG HG3 H 1 1.497 0.010 . 2 . . . . 33 ARG HG3 . 18574 1
386 . 1 1 33 33 ARG HD2 H 1 3.164 0.010 . 2 . . . . 33 ARG HD2 . 18574 1
387 . 1 1 33 33 ARG HD3 H 1 3.227 0.010 . 2 . . . . 33 ARG HD3 . 18574 1
388 . 1 1 33 33 ARG C C 13 176.97 0.20 . 1 . . . . 33 ARG C . 18574 1
389 . 1 1 33 33 ARG CA C 13 59.28 0.20 . 1 . . . . 33 ARG CA . 18574 1
390 . 1 1 33 33 ARG CB C 13 29.84 0.20 . 1 . . . . 33 ARG CB . 18574 1
391 . 1 1 33 33 ARG CG C 13 26.63 0.20 . 1 . . . . 33 ARG CG . 18574 1
392 . 1 1 33 33 ARG CD C 13 42.88 0.20 . 1 . . . . 33 ARG CD . 18574 1
393 . 1 1 33 33 ARG N N 15 127.67 0.20 . 1 . . . . 33 ARG N . 18574 1
394 . 1 1 34 34 ASP H H 1 8.067 0.010 . 1 . . . . 34 ASP H . 18574 1
395 . 1 1 34 34 ASP HA H 1 4.339 0.010 . 1 . . . . 34 ASP HA . 18574 1
396 . 1 1 34 34 ASP HB2 H 1 2.646 0.010 . 2 . . . . 34 ASP HB2 . 18574 1
397 . 1 1 34 34 ASP HB3 H 1 2.605 0.010 . 2 . . . . 34 ASP HB3 . 18574 1
398 . 1 1 34 34 ASP C C 13 176.01 0.20 . 1 . . . . 34 ASP C . 18574 1
399 . 1 1 34 34 ASP CA C 13 54.21 0.20 . 1 . . . . 34 ASP CA . 18574 1
400 . 1 1 34 34 ASP CB C 13 39.66 0.20 . 1 . . . . 34 ASP CB . 18574 1
401 . 1 1 34 34 ASP N N 15 113.75 0.20 . 1 . . . . 34 ASP N . 18574 1
402 . 1 1 35 35 LYS H H 1 7.549 0.010 . 1 . . . . 35 LYS H . 18574 1
403 . 1 1 35 35 LYS HA H 1 4.658 0.010 . 1 . . . . 35 LYS HA . 18574 1
404 . 1 1 35 35 LYS HB2 H 1 1.871 0.010 . 2 . . . . 35 LYS HB2 . 18574 1
405 . 1 1 35 35 LYS HB3 H 1 2.260 0.010 . 2 . . . . 35 LYS HB3 . 18574 1
406 . 1 1 35 35 LYS HG2 H 1 1.606 0.010 . 2 . . . . 35 LYS HG2 . 18574 1
407 . 1 1 35 35 LYS HG3 H 1 1.398 0.010 . 2 . . . . 35 LYS HG3 . 18574 1
408 . 1 1 35 35 LYS HD2 H 1 1.719 0.010 . 2 . . . . 35 LYS HD2 . 18574 1
409 . 1 1 35 35 LYS HD3 H 1 1.812 0.010 . 2 . . . . 35 LYS HD3 . 18574 1
410 . 1 1 35 35 LYS HE2 H 1 3.022 0.010 . 1 . . . . 35 LYS HE2 . 18574 1
411 . 1 1 35 35 LYS HE3 H 1 3.022 0.010 . 1 . . . . 35 LYS HE3 . 18574 1
412 . 1 1 35 35 LYS C C 13 174.64 0.20 . 1 . . . . 35 LYS C . 18574 1
413 . 1 1 35 35 LYS CA C 13 54.34 0.20 . 1 . . . . 35 LYS CA . 18574 1
414 . 1 1 35 35 LYS CB C 13 32.98 0.20 . 1 . . . . 35 LYS CB . 18574 1
415 . 1 1 35 35 LYS CG C 13 25.13 0.20 . 1 . . . . 35 LYS CG . 18574 1
416 . 1 1 35 35 LYS CD C 13 28.86 0.20 . 1 . . . . 35 LYS CD . 18574 1
417 . 1 1 35 35 LYS CE C 13 42.19 0.20 . 1 . . . . 35 LYS CE . 18574 1
418 . 1 1 35 35 LYS N N 15 117.19 0.20 . 1 . . . . 35 LYS N . 18574 1
419 . 1 1 36 36 LEU H H 1 6.823 0.010 . 1 . . . . 36 LEU H . 18574 1
420 . 1 1 36 36 LEU HA H 1 4.851 0.010 . 1 . . . . 36 LEU HA . 18574 1
421 . 1 1 36 36 LEU HB2 H 1 1.922 0.010 . 2 . . . . 36 LEU HB2 . 18574 1
422 . 1 1 36 36 LEU HB3 H 1 0.875 0.010 . 2 . . . . 36 LEU HB3 . 18574 1
423 . 1 1 36 36 LEU HG H 1 2.004 0.010 . 1 . . . . 36 LEU HG . 18574 1
424 . 1 1 36 36 LEU HD11 H 1 0.747 0.010 . 2 . . . . 36 LEU QD1 . 18574 1
425 . 1 1 36 36 LEU HD12 H 1 0.747 0.010 . 2 . . . . 36 LEU QD1 . 18574 1
426 . 1 1 36 36 LEU HD13 H 1 0.747 0.010 . 2 . . . . 36 LEU QD1 . 18574 1
427 . 1 1 36 36 LEU HD21 H 1 0.771 0.010 . 2 . . . . 36 LEU QD2 . 18574 1
428 . 1 1 36 36 LEU HD22 H 1 0.771 0.010 . 2 . . . . 36 LEU QD2 . 18574 1
429 . 1 1 36 36 LEU HD23 H 1 0.771 0.010 . 2 . . . . 36 LEU QD2 . 18574 1
430 . 1 1 36 36 LEU C C 13 174.65 0.20 . 1 . . . . 36 LEU C . 18574 1
431 . 1 1 36 36 LEU CA C 13 53.37 0.20 . 1 . . . . 36 LEU CA . 18574 1
432 . 1 1 36 36 LEU CB C 13 42.81 0.20 . 1 . . . . 36 LEU CB . 18574 1
433 . 1 1 36 36 LEU CG C 13 24.74 0.20 . 1 . . . . 36 LEU CG . 18574 1
434 . 1 1 36 36 LEU CD1 C 13 24.74 0.20 . 2 . . . . 36 LEU CD1 . 18574 1
435 . 1 1 36 36 LEU CD2 C 13 28.73 0.20 . 2 . . . . 36 LEU CD2 . 18574 1
436 . 1 1 36 36 LEU N N 15 121.03 0.20 . 1 . . . . 36 LEU N . 18574 1
437 . 1 1 37 37 TYR H H 1 9.275 0.010 . 1 . . . . 37 TYR H . 18574 1
438 . 1 1 37 37 TYR HA H 1 4.698 0.010 . 1 . . . . 37 TYR HA . 18574 1
439 . 1 1 37 37 TYR HB2 H 1 3.104 0.010 . 2 . . . . 37 TYR HB2 . 18574 1
440 . 1 1 37 37 TYR HB3 H 1 2.983 0.010 . 2 . . . . 37 TYR HB3 . 18574 1
441 . 1 1 37 37 TYR HD1 H 1 6.966 0.010 . 3 . . . . 37 TYR HD1 . 18574 1
442 . 1 1 37 37 TYR HD2 H 1 6.966 0.010 . 3 . . . . 37 TYR HD2 . 18574 1
443 . 1 1 37 37 TYR HE1 H 1 6.608 0.010 . 3 . . . . 37 TYR HE1 . 18574 1
444 . 1 1 37 37 TYR HE2 H 1 6.608 0.010 . 3 . . . . 37 TYR HE2 . 18574 1
445 . 1 1 37 37 TYR CA C 13 56.43 0.20 . 1 . . . . 37 TYR CA . 18574 1
446 . 1 1 37 37 TYR CB C 13 41.87 0.20 . 1 . . . . 37 TYR CB . 18574 1
447 . 1 1 37 37 TYR CD1 C 13 132.77 0.20 . 3 . . . . 37 TYR CD1 . 18574 1
448 . 1 1 37 37 TYR CD2 C 13 132.77 0.20 . 3 . . . . 37 TYR CD2 . 18574 1
449 . 1 1 37 37 TYR CE1 C 13 117.97 0.20 . 3 . . . . 37 TYR CE1 . 18574 1
450 . 1 1 37 37 TYR CE2 C 13 117.97 0.20 . 3 . . . . 37 TYR CE2 . 18574 1
451 . 1 1 37 37 TYR N N 15 122.34 0.20 . 1 . . . . 37 TYR N . 18574 1
452 . 1 1 38 38 ALA H H 1 8.848 0.010 . 1 . . . . 38 ALA H . 18574 1
453 . 1 1 38 38 ALA HA H 1 4.945 0.010 . 1 . . . . 38 ALA HA . 18574 1
454 . 1 1 38 38 ALA HB1 H 1 1.249 0.010 . 1 . . . . 38 ALA QB . 18574 1
455 . 1 1 38 38 ALA HB2 H 1 1.249 0.010 . 1 . . . . 38 ALA QB . 18574 1
456 . 1 1 38 38 ALA HB3 H 1 1.249 0.010 . 1 . . . . 38 ALA QB . 18574 1
457 . 1 1 38 38 ALA C C 13 173.95 0.20 . 1 . . . . 38 ALA C . 18574 1
458 . 1 1 38 38 ALA CA C 13 50.88 0.20 . 1 . . . . 38 ALA CA . 18574 1
459 . 1 1 38 38 ALA CB C 13 21.68 0.20 . 1 . . . . 38 ALA CB . 18574 1
460 . 1 1 39 39 VAL H H 1 6.707 0.010 . 1 . . . . 39 VAL H . 18574 1
461 . 1 1 39 39 VAL HA H 1 3.129 0.010 . 1 . . . . 39 VAL HA . 18574 1
462 . 1 1 39 39 VAL HB H 1 0.448 0.010 . 1 . . . . 39 VAL HB . 18574 1
463 . 1 1 39 39 VAL HG11 H 1 -0.071 0.010 . 2 . . . . 39 VAL QG1 . 18574 1
464 . 1 1 39 39 VAL HG12 H 1 -0.071 0.010 . 2 . . . . 39 VAL QG1 . 18574 1
465 . 1 1 39 39 VAL HG13 H 1 -0.071 0.010 . 2 . . . . 39 VAL QG1 . 18574 1
466 . 1 1 39 39 VAL HG21 H 1 -0.202 0.010 . 2 . . . . 39 VAL QG2 . 18574 1
467 . 1 1 39 39 VAL HG22 H 1 -0.202 0.010 . 2 . . . . 39 VAL QG2 . 18574 1
468 . 1 1 39 39 VAL HG23 H 1 -0.202 0.010 . 2 . . . . 39 VAL QG2 . 18574 1
469 . 1 1 39 39 VAL C C 13 172.46 0.20 . 1 . . . . 39 VAL C . 18574 1
470 . 1 1 39 39 VAL CA C 13 59.27 0.20 . 1 . . . . 39 VAL CA . 18574 1
471 . 1 1 39 39 VAL CB C 13 32.64 0.20 . 1 . . . . 39 VAL CB . 18574 1
472 . 1 1 39 39 VAL CG1 C 13 21.49 0.20 . 2 . . . . 39 VAL CG1 . 18574 1
473 . 1 1 39 39 VAL CG2 C 13 18.39 0.20 . 2 . . . . 39 VAL CG2 . 18574 1
474 . 1 1 39 39 VAL N N 15 120.96 0.20 . 1 . . . . 39 VAL N . 18574 1
475 . 1 1 40 40 ASP H H 1 7.775 0.010 . 1 . . . . 40 ASP H . 18574 1
476 . 1 1 40 40 ASP HA H 1 5.242 0.010 . 1 . . . . 40 ASP HA . 18574 1
477 . 1 1 40 40 ASP HB2 H 1 2.484 0.010 . 2 . . . . 40 ASP HB2 . 18574 1
478 . 1 1 40 40 ASP HB3 H 1 2.393 0.010 . 2 . . . . 40 ASP HB3 . 18574 1
479 . 1 1 40 40 ASP C C 13 175.12 0.20 . 1 . . . . 40 ASP C . 18574 1
480 . 1 1 40 40 ASP CA C 13 54.12 0.20 . 1 . . . . 40 ASP CA . 18574 1
481 . 1 1 40 40 ASP CB C 13 43.65 0.20 . 1 . . . . 40 ASP CB . 18574 1
482 . 1 1 40 40 ASP N N 15 123.48 0.20 . 1 . . . . 40 ASP N . 18574 1
483 . 1 1 41 41 PHE H H 1 10.541 0.010 . 1 . . . . 41 PHE H . 18574 1
484 . 1 1 41 41 PHE HA H 1 4.596 0.010 . 1 . . . . 41 PHE HA . 18574 1
485 . 1 1 41 41 PHE HB2 H 1 2.707 0.010 . 2 . . . . 41 PHE HB2 . 18574 1
486 . 1 1 41 41 PHE HB3 H 1 2.828 0.010 . 2 . . . . 41 PHE HB3 . 18574 1
487 . 1 1 41 41 PHE HD1 H 1 7.179 0.010 . 3 . . . . 41 PHE HD1 . 18574 1
488 . 1 1 41 41 PHE HD2 H 1 7.179 0.010 . 3 . . . . 41 PHE HD2 . 18574 1
489 . 1 1 41 41 PHE HE1 H 1 6.556 0.010 . 3 . . . . 41 PHE HE1 . 18574 1
490 . 1 1 41 41 PHE HE2 H 1 6.556 0.010 . 3 . . . . 41 PHE HE2 . 18574 1
491 . 1 1 41 41 PHE HZ H 1 7.112 0.010 . 1 . . . . 41 PHE HZ . 18574 1
492 . 1 1 41 41 PHE C C 13 175.97 0.20 . 1 . . . . 41 PHE C . 18574 1
493 . 1 1 41 41 PHE CA C 13 56.35 0.20 . 1 . . . . 41 PHE CA . 18574 1
494 . 1 1 41 41 PHE CB C 13 37.48 0.20 . 1 . . . . 41 PHE CB . 18574 1
495 . 1 1 41 41 PHE CZ C 13 131.93 0.20 . 1 . . . . 41 PHE CZ . 18574 1
496 . 1 1 41 41 PHE N N 15 125.95 0.20 . 1 . . . . 41 PHE N . 18574 1
497 . 1 1 42 42 TRP H H 1 7.697 0.010 . 1 . . . . 42 TRP H . 18574 1
498 . 1 1 42 42 TRP HA H 1 4.732 0.010 . 1 . . . . 42 TRP HA . 18574 1
499 . 1 1 42 42 TRP HB2 H 1 3.554 0.010 . 2 . . . . 42 TRP HB2 . 18574 1
500 . 1 1 42 42 TRP HB3 H 1 3.274 0.010 . 2 . . . . 42 TRP HB3 . 18574 1
501 . 1 1 42 42 TRP HD1 H 1 7.508 0.010 . 1 . . . . 42 TRP HD1 . 18574 1
502 . 1 1 42 42 TRP HE1 H 1 10.289 0.010 . 1 . . . . 42 TRP HE1 . 18574 1
503 . 1 1 42 42 TRP HE3 H 1 7.685 0.010 . 1 . . . . 42 TRP HE3 . 18574 1
504 . 1 1 42 42 TRP HZ2 H 1 7.491 0.010 . 1 . . . . 42 TRP HZ2 . 18574 1
505 . 1 1 42 42 TRP HZ3 H 1 7.233 0.010 . 1 . . . . 42 TRP HZ3 . 18574 1
506 . 1 1 42 42 TRP HH2 H 1 7.141 0.010 . 1 . . . . 42 TRP HH2 . 18574 1
507 . 1 1 42 42 TRP C C 13 177.11 0.20 . 1 . . . . 42 TRP C . 18574 1
508 . 1 1 42 42 TRP CA C 13 56.41 0.20 . 1 . . . . 42 TRP CA . 18574 1
509 . 1 1 42 42 TRP CB C 13 28.64 0.20 . 1 . . . . 42 TRP CB . 18574 1
510 . 1 1 42 42 TRP CD1 C 13 128.03 0.20 . 1 . . . . 42 TRP CD1 . 18574 1
511 . 1 1 42 42 TRP CZ2 C 13 113.94 0.20 . 1 . . . . 42 TRP CZ2 . 18574 1
512 . 1 1 42 42 TRP CH2 C 13 124.81 0.20 . 1 . . . . 42 TRP CH2 . 18574 1
513 . 1 1 42 42 TRP N N 15 120.40 0.20 . 1 . . . . 42 TRP N . 18574 1
514 . 1 1 42 42 TRP NE1 N 15 128.43 0.20 . 1 . . . . 42 TRP NE1 . 18574 1
515 . 1 1 43 43 ASP H H 1 7.216 0.010 . 1 . . . . 43 ASP H . 18574 1
516 . 1 1 43 43 ASP HA H 1 4.466 0.010 . 1 . . . . 43 ASP HA . 18574 1
517 . 1 1 43 43 ASP HB2 H 1 0.956 0.010 . 2 . . . . 43 ASP HB2 . 18574 1
518 . 1 1 43 43 ASP HB3 H 1 2.749 0.010 . 2 . . . . 43 ASP HB3 . 18574 1
519 . 1 1 43 43 ASP C C 13 177.50 0.20 . 1 . . . . 43 ASP C . 18574 1
520 . 1 1 43 43 ASP CA C 13 53.22 0.20 . 1 . . . . 43 ASP CA . 18574 1
521 . 1 1 43 43 ASP CB C 13 38.28 0.20 . 1 . . . . 43 ASP CB . 18574 1
522 . 1 1 43 43 ASP N N 15 121.02 0.20 . 1 . . . . 43 ASP N . 18574 1
523 . 1 1 44 44 LYS H H 1 8.787 0.010 . 1 . . . . 44 LYS H . 18574 1
524 . 1 1 44 44 LYS HA H 1 4.296 0.010 . 1 . . . . 44 LYS HA . 18574 1
525 . 1 1 44 44 LYS HB2 H 1 1.992 0.010 . 1 . . . . 44 LYS HB2 . 18574 1
526 . 1 1 44 44 LYS HB3 H 1 1.992 0.010 . 1 . . . . 44 LYS HB3 . 18574 1
527 . 1 1 44 44 LYS HG2 H 1 1.696 0.010 . 2 . . . . 44 LYS HG2 . 18574 1
528 . 1 1 44 44 LYS HG3 H 1 1.637 0.010 . 2 . . . . 44 LYS HG3 . 18574 1
529 . 1 1 44 44 LYS HD2 H 1 1.723 0.010 . 1 . . . . 44 LYS HD2 . 18574 1
530 . 1 1 44 44 LYS HD3 H 1 1.723 0.010 . 1 . . . . 44 LYS HD3 . 18574 1
531 . 1 1 44 44 LYS HE2 H 1 3.143 0.010 . 1 . . . . 44 LYS HE2 . 18574 1
532 . 1 1 44 44 LYS HE3 H 1 3.143 0.010 . 1 . . . . 44 LYS HE3 . 18574 1
533 . 1 1 44 44 LYS C C 13 177.54 0.20 . 1 . . . . 44 LYS C . 18574 1
534 . 1 1 44 44 LYS CA C 13 56.51 0.20 . 1 . . . . 44 LYS CA . 18574 1
535 . 1 1 44 44 LYS CB C 13 31.75 0.20 . 1 . . . . 44 LYS CB . 18574 1
536 . 1 1 44 44 LYS CG C 13 24.48 0.20 . 1 . . . . 44 LYS CG . 18574 1
537 . 1 1 44 44 LYS CD C 13 28.42 0.20 . 1 . . . . 44 LYS CD . 18574 1
538 . 1 1 44 44 LYS CE C 13 42.18 0.20 . 1 . . . . 44 LYS CE . 18574 1
539 . 1 1 44 44 LYS N N 15 125.99 0.20 . 1 . . . . 44 LYS N . 18574 1
540 . 1 1 45 45 THR H H 1 8.688 0.010 . 1 . . . . 45 THR H . 18574 1
541 . 1 1 45 45 THR HA H 1 4.338 0.010 . 1 . . . . 45 THR HA . 18574 1
542 . 1 1 45 45 THR HB H 1 4.296 0.010 . 1 . . . . 45 THR HB . 18574 1
543 . 1 1 45 45 THR HG21 H 1 1.193 0.010 . 1 . . . . 45 THR QG2 . 18574 1
544 . 1 1 45 45 THR HG22 H 1 1.193 0.010 . 1 . . . . 45 THR QG2 . 18574 1
545 . 1 1 45 45 THR HG23 H 1 1.193 0.010 . 1 . . . . 45 THR QG2 . 18574 1
546 . 1 1 45 45 THR C C 13 176.05 0.20 . 1 . . . . 45 THR C . 18574 1
547 . 1 1 45 45 THR CA C 13 62.14 0.20 . 1 . . . . 45 THR CA . 18574 1
548 . 1 1 45 45 THR CB C 13 69.18 0.20 . 1 . . . . 45 THR CB . 18574 1
549 . 1 1 45 45 THR CG2 C 13 21.31 0.20 . 1 . . . . 45 THR CG2 . 18574 1
550 . 1 1 45 45 THR N N 15 109.65 0.20 . 1 . . . . 45 THR N . 18574 1
551 . 1 1 46 46 GLY H H 1 7.366 0.010 . 1 . . . . 46 GLY H . 18574 1
552 . 1 1 46 46 GLY HA2 H 1 3.560 0.010 . 1 . . . . 46 GLY HA2 . 18574 1
553 . 1 1 46 46 GLY HA3 H 1 3.560 0.010 . 1 . . . . 46 GLY HA3 . 18574 1
554 . 1 1 46 46 GLY C C 13 172.99 0.20 . 1 . . . . 46 GLY C . 18574 1
555 . 1 1 46 46 GLY CA C 13 46.33 0.20 . 1 . . . . 46 GLY CA . 18574 1
556 . 1 1 46 46 GLY N N 15 107.25 0.20 . 1 . . . . 46 GLY N . 18574 1
557 . 1 1 47 47 THR H H 1 6.804 0.010 . 1 . . . . 47 THR H . 18574 1
558 . 1 1 47 47 THR HA H 1 3.583 0.010 . 1 . . . . 47 THR HA . 18574 1
559 . 1 1 47 47 THR HB H 1 3.886 0.010 . 1 . . . . 47 THR HB . 18574 1
560 . 1 1 47 47 THR HG21 H 1 1.075 0.010 . 1 . . . . 47 THR QG2 . 18574 1
561 . 1 1 47 47 THR HG22 H 1 1.075 0.010 . 1 . . . . 47 THR QG2 . 18574 1
562 . 1 1 47 47 THR HG23 H 1 1.075 0.010 . 1 . . . . 47 THR QG2 . 18574 1
563 . 1 1 47 47 THR CA C 13 62.18 0.20 . 1 . . . . 47 THR CA . 18574 1
564 . 1 1 47 47 THR CB C 13 68.98 0.20 . 1 . . . . 47 THR CB . 18574 1
565 . 1 1 47 47 THR CG2 C 13 21.33 0.20 . 1 . . . . 47 THR CG2 . 18574 1
566 . 1 1 47 47 THR N N 15 110.05 0.20 . 1 . . . . 47 THR N . 18574 1
567 . 1 1 48 48 ASN H H 1 8.727 0.010 . 1 . . . . 48 ASN H . 18574 1
568 . 1 1 48 48 ASN HA H 1 3.641 0.010 . 1 . . . . 48 ASN HA . 18574 1
569 . 1 1 48 48 ASN HB2 H 1 0.758 0.010 . 2 . . . . 48 ASN HB2 . 18574 1
570 . 1 1 48 48 ASN HB3 H 1 2.014 0.010 . 2 . . . . 48 ASN HB3 . 18574 1
571 . 1 1 48 48 ASN HD21 H 1 7.302 0.010 . 2 . . . . 48 ASN HD21 . 18574 1
572 . 1 1 48 48 ASN HD22 H 1 6.195 0.010 . 2 . . . . 48 ASN HD22 . 18574 1
573 . 1 1 48 48 ASN CA C 13 55.53 0.20 . 1 . . . . 48 ASN CA . 18574 1
574 . 1 1 48 48 ASN CB C 13 35.99 0.20 . 1 . . . . 48 ASN CB . 18574 1
575 . 1 1 48 48 ASN CG C 13 173.50 0.20 . 1 . . . . 48 ASN CG . 18574 1
576 . 1 1 48 48 ASN N N 15 124.46 0.20 . 1 . . . . 48 ASN N . 18574 1
577 . 1 1 48 48 ASN ND2 N 15 108.72 0.20 . 1 . . . . 48 ASN ND2 . 18574 1
578 . 1 1 49 49 TYR H H 1 7.606 0.010 . 1 . . . . 49 TYR H . 18574 1
579 . 1 1 49 49 TYR HA H 1 3.865 0.010 . 1 . . . . 49 TYR HA . 18574 1
580 . 1 1 49 49 TYR HB2 H 1 2.662 0.010 . 2 . . . . 49 TYR HB2 . 18574 1
581 . 1 1 49 49 TYR HB3 H 1 3.012 0.010 . 2 . . . . 49 TYR HB3 . 18574 1
582 . 1 1 49 49 TYR HD1 H 1 6.995 0.010 . 3 . . . . 49 TYR HD1 . 18574 1
583 . 1 1 49 49 TYR HD2 H 1 6.995 0.010 . 3 . . . . 49 TYR HD2 . 18574 1
584 . 1 1 49 49 TYR HE1 H 1 6.844 0.010 . 3 . . . . 49 TYR HE1 . 18574 1
585 . 1 1 49 49 TYR HE2 H 1 6.844 0.010 . 3 . . . . 49 TYR HE2 . 18574 1
586 . 1 1 49 49 TYR C C 13 176.27 0.20 . 1 . . . . 49 TYR C . 18574 1
587 . 1 1 49 49 TYR CA C 13 59.95 0.20 . 1 . . . . 49 TYR CA . 18574 1
588 . 1 1 49 49 TYR CB C 13 37.57 0.20 . 1 . . . . 49 TYR CB . 18574 1
589 . 1 1 49 49 TYR CD1 C 13 132.63 0.20 . 3 . . . . 49 TYR CD1 . 18574 1
590 . 1 1 49 49 TYR CD2 C 13 132.63 0.20 . 3 . . . . 49 TYR CD2 . 18574 1
591 . 1 1 49 49 TYR CE1 C 13 118.12 0.20 . 3 . . . . 49 TYR CE1 . 18574 1
592 . 1 1 49 49 TYR CE2 C 13 118.12 0.20 . 3 . . . . 49 TYR CE2 . 18574 1
593 . 1 1 49 49 TYR N N 15 114.80 0.20 . 1 . . . . 49 TYR N . 18574 1
594 . 1 1 50 50 ASN H H 1 6.662 0.010 . 1 . . . . 50 ASN H . 18574 1
595 . 1 1 50 50 ASN HA H 1 4.818 0.010 . 1 . . . . 50 ASN HA . 18574 1
596 . 1 1 50 50 ASN HB2 H 1 2.484 0.010 . 2 . . . . 50 ASN HB2 . 18574 1
597 . 1 1 50 50 ASN HB3 H 1 1.986 0.010 . 2 . . . . 50 ASN HB3 . 18574 1
598 . 1 1 50 50 ASN HD21 H 1 7.070 0.010 . 2 . . . . 50 ASN HD21 . 18574 1
599 . 1 1 50 50 ASN HD22 H 1 7.791 0.010 . 2 . . . . 50 ASN HD22 . 18574 1
600 . 1 1 50 50 ASN C C 13 177.25 0.20 . 1 . . . . 50 ASN C . 18574 1
601 . 1 1 50 50 ASN CA C 13 53.12 0.20 . 1 . . . . 50 ASN CA . 18574 1
602 . 1 1 50 50 ASN CB C 13 38.50 0.20 . 1 . . . . 50 ASN CB . 18574 1
603 . 1 1 50 50 ASN CG C 13 174.96 0.20 . 1 . . . . 50 ASN CG . 18574 1
604 . 1 1 50 50 ASN N N 15 111.07 0.20 . 1 . . . . 50 ASN N . 18574 1
605 . 1 1 50 50 ASN ND2 N 15 114.67 0.20 . 1 . . . . 50 ASN ND2 . 18574 1
606 . 1 1 51 51 ASN H H 1 7.987 0.010 . 1 . . . . 51 ASN H . 18574 1
607 . 1 1 51 51 ASN HA H 1 3.987 0.010 . 1 . . . . 51 ASN HA . 18574 1
608 . 1 1 51 51 ASN HB2 H 1 1.808 0.010 . 2 . . . . 51 ASN HB2 . 18574 1
609 . 1 1 51 51 ASN HB3 H 1 0.938 0.010 . 2 . . . . 51 ASN HB3 . 18574 1
610 . 1 1 51 51 ASN HD21 H 1 5.581 0.010 . 2 . . . . 51 ASN HD21 . 18574 1
611 . 1 1 51 51 ASN HD22 H 1 5.852 0.010 . 2 . . . . 51 ASN HD22 . 18574 1
612 . 1 1 51 51 ASN C C 13 177.54 0.20 . 1 . . . . 51 ASN C . 18574 1
613 . 1 1 51 51 ASN CA C 13 53.97 0.20 . 1 . . . . 51 ASN CA . 18574 1
614 . 1 1 51 51 ASN CB C 13 34.69 0.20 . 1 . . . . 51 ASN CB . 18574 1
615 . 1 1 51 51 ASN N N 15 120.17 0.20 . 1 . . . . 51 ASN N . 18574 1
616 . 1 1 51 51 ASN ND2 N 15 106.55 0.20 . 1 . . . . 51 ASN ND2 . 18574 1
617 . 1 1 52 52 GLY H H 1 8.978 0.010 . 1 . . . . 52 GLY H . 18574 1
618 . 1 1 52 52 GLY HA2 H 1 3.966 0.010 . 2 . . . . 52 GLY HA2 . 18574 1
619 . 1 1 52 52 GLY HA3 H 1 3.695 0.010 . 2 . . . . 52 GLY HA3 . 18574 1
620 . 1 1 52 52 GLY CA C 13 48.49 0.20 . 1 . . . . 52 GLY CA . 18574 1
621 . 1 1 52 52 GLY N N 15 108.71 0.20 . 1 . . . . 52 GLY N . 18574 1
622 . 1 1 53 53 PRO HA H 1 4.336 0.010 . 1 . . . . 53 PRO HA . 18574 1
623 . 1 1 53 53 PRO HB2 H 1 2.001 0.010 . 2 . . . . 53 PRO HB2 . 18574 1
624 . 1 1 53 53 PRO HB3 H 1 2.557 0.010 . 2 . . . . 53 PRO HB3 . 18574 1
625 . 1 1 53 53 PRO HG2 H 1 1.976 0.010 . 2 . . . . 53 PRO HG2 . 18574 1
626 . 1 1 53 53 PRO HG3 H 1 2.281 0.010 . 2 . . . . 53 PRO HG3 . 18574 1
627 . 1 1 53 53 PRO HD2 H 1 3.463 0.010 . 2 . . . . 53 PRO HD2 . 18574 1
628 . 1 1 53 53 PRO HD3 H 1 3.551 0.010 . 2 . . . . 53 PRO HD3 . 18574 1
629 . 1 1 53 53 PRO C C 13 178.69 0.20 . 1 . . . . 53 PRO C . 18574 1
630 . 1 1 53 53 PRO CA C 13 65.22 0.20 . 1 . . . . 53 PRO CA . 18574 1
631 . 1 1 53 53 PRO CB C 13 31.96 0.20 . 1 . . . . 53 PRO CB . 18574 1
632 . 1 1 53 53 PRO CG C 13 28.02 0.20 . 1 . . . . 53 PRO CG . 18574 1
633 . 1 1 53 53 PRO CD C 13 52.09 0.20 . 1 . . . . 53 PRO CD . 18574 1
634 . 1 1 54 54 VAL H H 1 6.491 0.010 . 1 . . . . 54 VAL H . 18574 1
635 . 1 1 54 54 VAL HA H 1 3.745 0.010 . 1 . . . . 54 VAL HA . 18574 1
636 . 1 1 54 54 VAL HB H 1 2.298 0.010 . 1 . . . . 54 VAL HB . 18574 1
637 . 1 1 54 54 VAL HG11 H 1 1.441 0.010 . 2 . . . . 54 VAL QG1 . 18574 1
638 . 1 1 54 54 VAL HG12 H 1 1.441 0.010 . 2 . . . . 54 VAL QG1 . 18574 1
639 . 1 1 54 54 VAL HG13 H 1 1.441 0.010 . 2 . . . . 54 VAL QG1 . 18574 1
640 . 1 1 54 54 VAL HG21 H 1 1.101 0.010 . 2 . . . . 54 VAL QG2 . 18574 1
641 . 1 1 54 54 VAL HG22 H 1 1.101 0.010 . 2 . . . . 54 VAL QG2 . 18574 1
642 . 1 1 54 54 VAL HG23 H 1 1.101 0.010 . 2 . . . . 54 VAL QG2 . 18574 1
643 . 1 1 54 54 VAL C C 13 178.74 0.20 . 1 . . . . 54 VAL C . 18574 1
644 . 1 1 54 54 VAL CA C 13 66.00 0.20 . 1 . . . . 54 VAL CA . 18574 1
645 . 1 1 54 54 VAL CB C 13 31.50 0.20 . 1 . . . . 54 VAL CB . 18574 1
646 . 1 1 54 54 VAL CG1 C 13 22.55 0.20 . 2 . . . . 54 VAL CG1 . 18574 1
647 . 1 1 54 54 VAL CG2 C 13 21.18 0.20 . 2 . . . . 54 VAL CG2 . 18574 1
648 . 1 1 54 54 VAL N N 15 116.19 0.20 . 1 . . . . 54 VAL N . 18574 1
649 . 1 1 55 55 LEU H H 1 8.371 0.010 . 1 . . . . 55 LEU H . 18574 1
650 . 1 1 55 55 LEU HA H 1 3.923 0.010 . 1 . . . . 55 LEU HA . 18574 1
651 . 1 1 55 55 LEU HB2 H 1 1.878 0.010 . 2 . . . . 55 LEU HB2 . 18574 1
652 . 1 1 55 55 LEU HB3 H 1 1.349 0.010 . 2 . . . . 55 LEU HB3 . 18574 1
653 . 1 1 55 55 LEU HG H 1 0.894 0.010 . 1 . . . . 55 LEU HG . 18574 1
654 . 1 1 55 55 LEU HD11 H 1 0.773 0.010 . 2 . . . . 55 LEU QD1 . 18574 1
655 . 1 1 55 55 LEU HD12 H 1 0.773 0.010 . 2 . . . . 55 LEU QD1 . 18574 1
656 . 1 1 55 55 LEU HD13 H 1 0.773 0.010 . 2 . . . . 55 LEU QD1 . 18574 1
657 . 1 1 55 55 LEU HD21 H 1 0.675 0.010 . 2 . . . . 55 LEU QD2 . 18574 1
658 . 1 1 55 55 LEU HD22 H 1 0.675 0.010 . 2 . . . . 55 LEU QD2 . 18574 1
659 . 1 1 55 55 LEU HD23 H 1 0.675 0.010 . 2 . . . . 55 LEU QD2 . 18574 1
660 . 1 1 55 55 LEU C C 13 176.67 0.20 . 1 . . . . 55 LEU C . 18574 1
661 . 1 1 55 55 LEU CA C 13 57.45 0.20 . 1 . . . . 55 LEU CA . 18574 1
662 . 1 1 55 55 LEU CB C 13 41.33 0.20 . 1 . . . . 55 LEU CB . 18574 1
663 . 1 1 55 55 LEU CG C 13 26.27 0.20 . 1 . . . . 55 LEU CG . 18574 1
664 . 1 1 55 55 LEU CD1 C 13 26.30 0.20 . 2 . . . . 55 LEU CD1 . 18574 1
665 . 1 1 55 55 LEU CD2 C 13 23.74 0.20 . 2 . . . . 55 LEU CD2 . 18574 1
666 . 1 1 55 55 LEU N N 15 121.65 0.20 . 1 . . . . 55 LEU N . 18574 1
667 . 1 1 56 56 SER H H 1 8.311 0.010 . 1 . . . . 56 SER H . 18574 1
668 . 1 1 56 56 SER HA H 1 4.031 0.010 . 1 . . . . 56 SER HA . 18574 1
669 . 1 1 56 56 SER HB2 H 1 4.143 0.010 . 1 . . . . 56 SER HB2 . 18574 1
670 . 1 1 56 56 SER HB3 H 1 4.143 0.010 . 1 . . . . 56 SER HB3 . 18574 1
671 . 1 1 56 56 SER C C 13 178.80 0.20 . 1 . . . . 56 SER C . 18574 1
672 . 1 1 56 56 SER CA C 13 60.20 0.20 . 1 . . . . 56 SER CA . 18574 1
673 . 1 1 56 56 SER CB C 13 61.56 0.20 . 1 . . . . 56 SER CB . 18574 1
674 . 1 1 56 56 SER N N 15 110.69 0.20 . 1 . . . . 56 SER N . 18574 1
675 . 1 1 57 57 ARG H H 1 8.035 0.010 . 1 . . . . 57 ARG H . 18574 1
676 . 1 1 57 57 ARG HA H 1 4.109 0.010 . 1 . . . . 57 ARG HA . 18574 1
677 . 1 1 57 57 ARG HB2 H 1 1.945 0.010 . 2 . . . . 57 ARG HB2 . 18574 1
678 . 1 1 57 57 ARG HB3 H 1 2.009 0.010 . 2 . . . . 57 ARG HB3 . 18574 1
679 . 1 1 57 57 ARG HG2 H 1 1.741 0.010 . 2 . . . . 57 ARG HG2 . 18574 1
680 . 1 1 57 57 ARG HG3 H 1 1.939 0.010 . 2 . . . . 57 ARG HG3 . 18574 1
681 . 1 1 57 57 ARG HD2 H 1 3.344 0.010 . 2 . . . . 57 ARG HD2 . 18574 1
682 . 1 1 57 57 ARG HD3 H 1 3.228 0.010 . 2 . . . . 57 ARG HD3 . 18574 1
683 . 1 1 57 57 ARG C C 13 178.26 0.20 . 1 . . . . 57 ARG C . 18574 1
684 . 1 1 57 57 ARG CA C 13 58.71 0.20 . 1 . . . . 57 ARG CA . 18574 1
685 . 1 1 57 57 ARG CB C 13 30.02 0.20 . 1 . . . . 57 ARG CB . 18574 1
686 . 1 1 57 57 ARG CG C 13 27.69 0.20 . 1 . . . . 57 ARG CG . 18574 1
687 . 1 1 57 57 ARG CD C 13 43.18 0.20 . 1 . . . . 57 ARG CD . 18574 1
688 . 1 1 57 57 ARG N N 15 118.77 0.20 . 1 . . . . 57 ARG N . 18574 1
689 . 1 1 58 58 PHE H H 1 8.343 0.010 . 1 . . . . 58 PHE H . 18574 1
690 . 1 1 58 58 PHE HA H 1 4.103 0.010 . 1 . . . . 58 PHE HA . 18574 1
691 . 1 1 58 58 PHE HB2 H 1 2.989 0.010 . 2 . . . . 58 PHE HB2 . 18574 1
692 . 1 1 58 58 PHE HB3 H 1 3.198 0.010 . 2 . . . . 58 PHE HB3 . 18574 1
693 . 1 1 58 58 PHE HD1 H 1 6.974 0.010 . 3 . . . . 58 PHE HD1 . 18574 1
694 . 1 1 58 58 PHE HD2 H 1 6.974 0.010 . 3 . . . . 58 PHE HD2 . 18574 1
695 . 1 1 58 58 PHE HE1 H 1 7.152 0.010 . 3 . . . . 58 PHE HE1 . 18574 1
696 . 1 1 58 58 PHE HE2 H 1 7.152 0.010 . 3 . . . . 58 PHE HE2 . 18574 1
697 . 1 1 58 58 PHE HZ H 1 7.242 0.010 . 1 . . . . 58 PHE HZ . 18574 1
698 . 1 1 58 58 PHE C C 13 177.16 0.20 . 1 . . . . 58 PHE C . 18574 1
699 . 1 1 58 58 PHE CA C 13 61.39 0.20 . 1 . . . . 58 PHE CA . 18574 1
700 . 1 1 58 58 PHE CB C 13 39.95 0.20 . 1 . . . . 58 PHE CB . 18574 1
701 . 1 1 58 58 PHE CD1 C 13 130.97 0.20 . 3 . . . . 58 PHE CD1 . 18574 1
702 . 1 1 58 58 PHE CD2 C 13 130.98 0.20 . 3 . . . . 58 PHE CD2 . 18574 1
703 . 1 1 58 58 PHE N N 15 122.26 0.20 . 1 . . . . 58 PHE N . 18574 1
704 . 1 1 59 59 VAL H H 1 8.812 0.010 . 1 . . . . 59 VAL H . 18574 1
705 . 1 1 59 59 VAL HA H 1 3.130 0.010 . 1 . . . . 59 VAL HA . 18574 1
706 . 1 1 59 59 VAL HB H 1 2.005 0.010 . 1 . . . . 59 VAL HB . 18574 1
707 . 1 1 59 59 VAL HG11 H 1 0.878 0.010 . 2 . . . . 59 VAL QG1 . 18574 1
708 . 1 1 59 59 VAL HG12 H 1 0.878 0.010 . 2 . . . . 59 VAL QG1 . 18574 1
709 . 1 1 59 59 VAL HG13 H 1 0.878 0.010 . 2 . . . . 59 VAL QG1 . 18574 1
710 . 1 1 59 59 VAL HG21 H 1 0.919 0.010 . 2 . . . . 59 VAL QG2 . 18574 1
711 . 1 1 59 59 VAL HG22 H 1 0.919 0.010 . 2 . . . . 59 VAL QG2 . 18574 1
712 . 1 1 59 59 VAL HG23 H 1 0.919 0.010 . 2 . . . . 59 VAL QG2 . 18574 1
713 . 1 1 59 59 VAL C C 13 177.14 0.20 . 1 . . . . 59 VAL C . 18574 1
714 . 1 1 59 59 VAL CA C 13 67.07 0.20 . 1 . . . . 59 VAL CA . 18574 1
715 . 1 1 59 59 VAL CB C 13 31.43 0.20 . 1 . . . . 59 VAL CB . 18574 1
716 . 1 1 59 59 VAL CG1 C 13 23.30 0.20 . 2 . . . . 59 VAL CG1 . 18574 1
717 . 1 1 59 59 VAL CG2 C 13 21.59 0.20 . 2 . . . . 59 VAL CG2 . 18574 1
718 . 1 1 59 59 VAL N N 15 118.24 0.20 . 1 . . . . 59 VAL N . 18574 1
719 . 1 1 60 60 GLN H H 1 7.733 0.010 . 1 . . . . 60 GLN H . 18574 1
720 . 1 1 60 60 GLN HA H 1 3.740 0.010 . 1 . . . . 60 GLN HA . 18574 1
721 . 1 1 60 60 GLN HB2 H 1 2.052 0.010 . 2 . . . . 60 GLN HB2 . 18574 1
722 . 1 1 60 60 GLN HB3 H 1 2.261 0.010 . 2 . . . . 60 GLN HB3 . 18574 1
723 . 1 1 60 60 GLN HG2 H 1 2.320 0.010 . 2 . . . . 60 GLN HG2 . 18574 1
724 . 1 1 60 60 GLN HG3 H 1 2.351 0.010 . 2 . . . . 60 GLN HG3 . 18574 1
725 . 1 1 60 60 GLN HE21 H 1 7.600 0.010 . 2 . . . . 60 GLN HE21 . 18574 1
726 . 1 1 60 60 GLN HE22 H 1 6.851 0.010 . 2 . . . . 60 GLN HE22 . 18574 1
727 . 1 1 60 60 GLN C C 13 177.17 0.20 . 1 . . . . 60 GLN C . 18574 1
728 . 1 1 60 60 GLN CA C 13 58.35 0.20 . 1 . . . . 60 GLN CA . 18574 1
729 . 1 1 60 60 GLN CB C 13 28.01 0.20 . 1 . . . . 60 GLN CB . 18574 1
730 . 1 1 60 60 GLN CG C 13 33.25 0.20 . 1 . . . . 60 GLN CG . 18574 1
731 . 1 1 60 60 GLN CD C 13 179.85 0.20 . 1 . . . . 60 GLN CD . 18574 1
732 . 1 1 60 60 GLN N N 15 117.29 0.20 . 1 . . . . 60 GLN N . 18574 1
733 . 1 1 60 60 GLN NE2 N 15 116.04 0.20 . 1 . . . . 60 GLN NE2 . 18574 1
734 . 1 1 61 61 LYS H H 1 7.552 0.010 . 1 . . . . 61 LYS H . 18574 1
735 . 1 1 61 61 LYS HA H 1 4.011 0.010 . 1 . . . . 61 LYS HA . 18574 1
736 . 1 1 61 61 LYS HB2 H 1 1.751 0.010 . 2 . . . . 61 LYS HB2 . 18574 1
737 . 1 1 61 61 LYS HB3 H 1 1.820 0.010 . 2 . . . . 61 LYS HB3 . 18574 1
738 . 1 1 61 61 LYS HG2 H 1 1.125 0.010 . 2 . . . . 61 LYS HG2 . 18574 1
739 . 1 1 61 61 LYS HG3 H 1 1.403 0.010 . 2 . . . . 61 LYS HG3 . 18574 1
740 . 1 1 61 61 LYS HD2 H 1 1.587 0.010 . 2 . . . . 61 LYS HD2 . 18574 1
741 . 1 1 61 61 LYS HD3 H 1 1.460 0.010 . 2 . . . . 61 LYS HD3 . 18574 1
742 . 1 1 61 61 LYS HE2 H 1 2.830 0.010 . 2 . . . . 61 LYS HE2 . 18574 1
743 . 1 1 61 61 LYS HE3 H 1 2.899 0.010 . 2 . . . . 61 LYS HE3 . 18574 1
744 . 1 1 61 61 LYS C C 13 178.39 0.20 . 1 . . . . 61 LYS C . 18574 1
745 . 1 1 61 61 LYS CA C 13 58.89 0.20 . 1 . . . . 61 LYS CA . 18574 1
746 . 1 1 61 61 LYS CB C 13 31.09 0.20 . 1 . . . . 61 LYS CB . 18574 1
747 . 1 1 61 61 LYS CG C 13 23.95 0.20 . 1 . . . . 61 LYS CG . 18574 1
748 . 1 1 61 61 LYS CD C 13 29.00 0.20 . 1 . . . . 61 LYS CD . 18574 1
749 . 1 1 61 61 LYS CE C 13 41.68 0.20 . 1 . . . . 61 LYS CE . 18574 1
750 . 1 1 61 61 LYS N N 15 119.33 0.20 . 1 . . . . 61 LYS N . 18574 1
751 . 1 1 62 62 VAL H H 1 7.610 0.010 . 1 . . . . 62 VAL H . 18574 1
752 . 1 1 62 62 VAL HA H 1 2.924 0.010 . 1 . . . . 62 VAL HA . 18574 1
753 . 1 1 62 62 VAL HB H 1 1.818 0.010 . 1 . . . . 62 VAL HB . 18574 1
754 . 1 1 62 62 VAL HG11 H 1 0.264 0.010 . 2 . . . . 62 VAL QG1 . 18574 1
755 . 1 1 62 62 VAL HG12 H 1 0.264 0.010 . 2 . . . . 62 VAL QG1 . 18574 1
756 . 1 1 62 62 VAL HG13 H 1 0.264 0.010 . 2 . . . . 62 VAL QG1 . 18574 1
757 . 1 1 62 62 VAL HG21 H 1 -0.370 0.010 . 2 . . . . 62 VAL QG2 . 18574 1
758 . 1 1 62 62 VAL HG22 H 1 -0.370 0.010 . 2 . . . . 62 VAL QG2 . 18574 1
759 . 1 1 62 62 VAL HG23 H 1 -0.370 0.010 . 2 . . . . 62 VAL QG2 . 18574 1
760 . 1 1 62 62 VAL C C 13 180.00 0.20 . 1 . . . . 62 VAL C . 18574 1
761 . 1 1 62 62 VAL CA C 13 66.15 0.20 . 1 . . . . 62 VAL CA . 18574 1
762 . 1 1 62 62 VAL CB C 13 30.32 0.20 . 1 . . . . 62 VAL CB . 18574 1
763 . 1 1 62 62 VAL CG1 C 13 21.85 0.20 . 2 . . . . 62 VAL CG1 . 18574 1
764 . 1 1 62 62 VAL CG2 C 13 21.09 0.20 . 2 . . . . 62 VAL CG2 . 18574 1
765 . 1 1 62 62 VAL N N 15 120.14 0.20 . 1 . . . . 62 VAL N . 18574 1
766 . 1 1 63 63 LEU H H 1 8.693 0.010 . 1 . . . . 63 LEU H . 18574 1
767 . 1 1 63 63 LEU HA H 1 3.669 0.010 . 1 . . . . 63 LEU HA . 18574 1
768 . 1 1 63 63 LEU HB2 H 1 1.861 0.010 . 2 . . . . 63 LEU HB2 . 18574 1
769 . 1 1 63 63 LEU HB3 H 1 1.393 0.010 . 2 . . . . 63 LEU HB3 . 18574 1
770 . 1 1 63 63 LEU HG H 1 1.719 0.010 . 1 . . . . 63 LEU HG . 18574 1
771 . 1 1 63 63 LEU HD11 H 1 0.725 0.010 . 2 . . . . 63 LEU QD1 . 18574 1
772 . 1 1 63 63 LEU HD12 H 1 0.725 0.010 . 2 . . . . 63 LEU QD1 . 18574 1
773 . 1 1 63 63 LEU HD13 H 1 0.725 0.010 . 2 . . . . 63 LEU QD1 . 18574 1
774 . 1 1 63 63 LEU HD21 H 1 0.383 0.010 . 2 . . . . 63 LEU QD2 . 18574 1
775 . 1 1 63 63 LEU HD22 H 1 0.383 0.010 . 2 . . . . 63 LEU QD2 . 18574 1
776 . 1 1 63 63 LEU HD23 H 1 0.383 0.010 . 2 . . . . 63 LEU QD2 . 18574 1
777 . 1 1 63 63 LEU C C 13 179.63 0.20 . 1 . . . . 63 LEU C . 18574 1
778 . 1 1 63 63 LEU CA C 13 58.27 0.20 . 1 . . . . 63 LEU CA . 18574 1
779 . 1 1 63 63 LEU CB C 13 39.64 0.20 . 1 . . . . 63 LEU CB . 18574 1
780 . 1 1 63 63 LEU CG C 13 25.40 0.20 . 1 . . . . 63 LEU CG . 18574 1
781 . 1 1 63 63 LEU CD1 C 13 25.46 0.20 . 2 . . . . 63 LEU CD1 . 18574 1
782 . 1 1 63 63 LEU CD2 C 13 22.21 0.20 . 2 . . . . 63 LEU CD2 . 18574 1
783 . 1 1 63 63 LEU N N 15 123.02 0.20 . 1 . . . . 63 LEU N . 18574 1
784 . 1 1 64 64 ASP H H 1 8.573 0.010 . 1 . . . . 64 ASP H . 18574 1
785 . 1 1 64 64 ASP HA H 1 4.262 0.010 . 1 . . . . 64 ASP HA . 18574 1
786 . 1 1 64 64 ASP HB2 H 1 2.613 0.010 . 2 . . . . 64 ASP HB2 . 18574 1
787 . 1 1 64 64 ASP HB3 H 1 2.829 0.010 . 2 . . . . 64 ASP HB3 . 18574 1
788 . 1 1 64 64 ASP C C 13 178.92 0.20 . 1 . . . . 64 ASP C . 18574 1
789 . 1 1 64 64 ASP CA C 13 56.94 0.20 . 1 . . . . 64 ASP CA . 18574 1
790 . 1 1 64 64 ASP CB C 13 39.90 0.20 . 1 . . . . 64 ASP CB . 18574 1
791 . 1 1 64 64 ASP N N 15 120.55 0.20 . 1 . . . . 64 ASP N . 18574 1
792 . 1 1 65 65 GLU H H 1 8.322 0.010 . 1 . . . . 65 GLU H . 18574 1
793 . 1 1 65 65 GLU HA H 1 4.108 0.010 . 1 . . . . 65 GLU HA . 18574 1
794 . 1 1 65 65 GLU HB2 H 1 2.071 0.010 . 2 . . . . 65 GLU HB2 . 18574 1
795 . 1 1 65 65 GLU HB3 H 1 2.028 0.010 . 2 . . . . 65 GLU HB3 . 18574 1
796 . 1 1 65 65 GLU HG2 H 1 2.445 0.010 . 2 . . . . 65 GLU HG2 . 18574 1
797 . 1 1 65 65 GLU HG3 H 1 2.251 0.010 . 2 . . . . 65 GLU HG3 . 18574 1
798 . 1 1 65 65 GLU C C 13 178.56 0.20 . 1 . . . . 65 GLU C . 18574 1
799 . 1 1 65 65 GLU CA C 13 58.46 0.20 . 1 . . . . 65 GLU CA . 18574 1
800 . 1 1 65 65 GLU CB C 13 29.94 0.20 . 1 . . . . 65 GLU CB . 18574 1
801 . 1 1 65 65 GLU CG C 13 36.23 0.20 . 1 . . . . 65 GLU CG . 18574 1
802 . 1 1 65 65 GLU N N 15 117.66 0.20 . 1 . . . . 65 GLU N . 18574 1
803 . 1 1 66 66 THR H H 1 7.979 0.010 . 1 . . . . 66 THR H . 18574 1
804 . 1 1 66 66 THR HA H 1 4.382 0.010 . 1 . . . . 66 THR HA . 18574 1
805 . 1 1 66 66 THR HB H 1 4.238 0.010 . 1 . . . . 66 THR HB . 18574 1
806 . 1 1 66 66 THR HG21 H 1 1.512 0.010 . 1 . . . . 66 THR QG2 . 18574 1
807 . 1 1 66 66 THR HG22 H 1 1.512 0.010 . 1 . . . . 66 THR QG2 . 18574 1
808 . 1 1 66 66 THR HG23 H 1 1.512 0.010 . 1 . . . . 66 THR QG2 . 18574 1
809 . 1 1 66 66 THR C C 13 177.15 0.20 . 1 . . . . 66 THR C . 18574 1
810 . 1 1 66 66 THR CA C 13 62.53 0.20 . 1 . . . . 66 THR CA . 18574 1
811 . 1 1 66 66 THR CB C 13 71.55 0.20 . 1 . . . . 66 THR CB . 18574 1
812 . 1 1 66 66 THR CG2 C 13 22.36 0.20 . 1 . . . . 66 THR CG2 . 18574 1
813 . 1 1 66 66 THR N N 15 105.89 0.20 . 1 . . . . 66 THR N . 18574 1
814 . 1 1 67 67 GLY H H 1 8.215 0.010 . 1 . . . . 67 GLY H . 18574 1
815 . 1 1 67 67 GLY HA2 H 1 4.130 0.010 . 2 . . . . 67 GLY HA2 . 18574 1
816 . 1 1 67 67 GLY HA3 H 1 3.865 0.010 . 2 . . . . 67 GLY HA3 . 18574 1
817 . 1 1 67 67 GLY C C 13 173.82 0.20 . 1 . . . . 67 GLY C . 18574 1
818 . 1 1 67 67 GLY CA C 13 45.43 0.20 . 1 . . . . 67 GLY CA . 18574 1
819 . 1 1 67 67 GLY N N 15 112.05 0.20 . 1 . . . . 67 GLY N . 18574 1
820 . 1 1 68 68 ALA H H 1 7.639 0.010 . 1 . . . . 68 ALA H . 18574 1
821 . 1 1 68 68 ALA HA H 1 4.316 0.010 . 1 . . . . 68 ALA HA . 18574 1
822 . 1 1 68 68 ALA HB1 H 1 1.380 0.010 . 1 . . . . 68 ALA QB . 18574 1
823 . 1 1 68 68 ALA HB2 H 1 1.380 0.010 . 1 . . . . 68 ALA QB . 18574 1
824 . 1 1 68 68 ALA HB3 H 1 1.380 0.010 . 1 . . . . 68 ALA QB . 18574 1
825 . 1 1 68 68 ALA C C 13 175.64 0.20 . 1 . . . . 68 ALA C . 18574 1
826 . 1 1 68 68 ALA CA C 13 51.37 0.20 . 1 . . . . 68 ALA CA . 18574 1
827 . 1 1 68 68 ALA CB C 13 19.70 0.20 . 1 . . . . 68 ALA CB . 18574 1
828 . 1 1 68 68 ALA N N 15 122.41 0.20 . 1 . . . . 68 ALA N . 18574 1
829 . 1 1 69 69 LYS H H 1 8.161 0.010 . 1 . . . . 69 LYS H . 18574 1
830 . 1 1 69 69 LYS HA H 1 4.265 0.010 . 1 . . . . 69 LYS HA . 18574 1
831 . 1 1 69 69 LYS HB2 H 1 1.707 0.010 . 2 . . . . 69 LYS HB2 . 18574 1
832 . 1 1 69 69 LYS HB3 H 1 1.829 0.010 . 2 . . . . 69 LYS HB3 . 18574 1
833 . 1 1 69 69 LYS HG2 H 1 1.511 0.010 . 2 . . . . 69 LYS HG2 . 18574 1
834 . 1 1 69 69 LYS HG3 H 1 1.429 0.010 . 2 . . . . 69 LYS HG3 . 18574 1
835 . 1 1 69 69 LYS HD2 H 1 1.622 0.010 . 1 . . . . 69 LYS HD2 . 18574 1
836 . 1 1 69 69 LYS HD3 H 1 1.622 0.010 . 1 . . . . 69 LYS HD3 . 18574 1
837 . 1 1 69 69 LYS HE2 H 1 2.974 0.010 . 1 . . . . 69 LYS HE2 . 18574 1
838 . 1 1 69 69 LYS HE3 H 1 2.974 0.010 . 1 . . . . 69 LYS HE3 . 18574 1
839 . 1 1 69 69 LYS C C 13 176.59 0.20 . 1 . . . . 69 LYS C . 18574 1
840 . 1 1 69 69 LYS CA C 13 56.32 0.20 . 1 . . . . 69 LYS CA . 18574 1
841 . 1 1 69 69 LYS CB C 13 33.27 0.20 . 1 . . . . 69 LYS CB . 18574 1
842 . 1 1 69 69 LYS CG C 13 24.83 0.20 . 1 . . . . 69 LYS CG . 18574 1
843 . 1 1 69 69 LYS CD C 13 28.04 0.20 . 1 . . . . 69 LYS CD . 18574 1
844 . 1 1 69 69 LYS CE C 13 41.90 0.20 . 1 . . . . 69 LYS CE . 18574 1
845 . 1 1 69 69 LYS N N 15 116.11 0.20 . 1 . . . . 69 LYS N . 18574 1
846 . 1 1 70 70 LYS H H 1 7.454 0.010 . 1 . . . . 70 LYS H . 18574 1
847 . 1 1 70 70 LYS HA H 1 4.622 0.010 . 1 . . . . 70 LYS HA . 18574 1
848 . 1 1 70 70 LYS HB2 H 1 1.420 0.010 . 2 . . . . 70 LYS HB2 . 18574 1
849 . 1 1 70 70 LYS HB3 H 1 1.382 0.010 . 2 . . . . 70 LYS HB3 . 18574 1
850 . 1 1 70 70 LYS HG2 H 1 1.147 0.010 . 1 . . . . 70 LYS HG2 . 18574 1
851 . 1 1 70 70 LYS HG3 H 1 1.147 0.010 . 1 . . . . 70 LYS HG3 . 18574 1
852 . 1 1 70 70 LYS HD2 H 1 1.690 0.010 . 2 . . . . 70 LYS HD2 . 18574 1
853 . 1 1 70 70 LYS HD3 H 1 1.778 0.010 . 2 . . . . 70 LYS HD3 . 18574 1
854 . 1 1 70 70 LYS HE2 H 1 2.716 0.010 . 1 . . . . 70 LYS HE2 . 18574 1
855 . 1 1 70 70 LYS HE3 H 1 2.716 0.010 . 1 . . . . 70 LYS HE3 . 18574 1
856 . 1 1 70 70 LYS C C 13 174.65 0.20 . 1 . . . . 70 LYS C . 18574 1
857 . 1 1 70 70 LYS CA C 13 53.58 0.20 . 1 . . . . 70 LYS CA . 18574 1
858 . 1 1 70 70 LYS CB C 13 39.19 0.20 . 1 . . . . 70 LYS CB . 18574 1
859 . 1 1 70 70 LYS CG C 13 25.82 0.20 . 1 . . . . 70 LYS CG . 18574 1
860 . 1 1 70 70 LYS CD C 13 32.73 0.20 . 1 . . . . 70 LYS CD . 18574 1
861 . 1 1 70 70 LYS CE C 13 41.98 0.20 . 1 . . . . 70 LYS CE . 18574 1
862 . 1 1 70 70 LYS N N 15 114.41 0.20 . 1 . . . . 70 LYS N . 18574 1
863 . 1 1 71 71 VAL H H 1 8.301 0.010 . 1 . . . . 71 VAL H . 18574 1
864 . 1 1 71 71 VAL HA H 1 4.861 0.010 . 1 . . . . 71 VAL HA . 18574 1
865 . 1 1 71 71 VAL HB H 1 2.278 0.010 . 1 . . . . 71 VAL HB . 18574 1
866 . 1 1 71 71 VAL HG11 H 1 0.827 0.010 . 2 . . . . 71 VAL QG1 . 18574 1
867 . 1 1 71 71 VAL HG12 H 1 0.827 0.010 . 2 . . . . 71 VAL QG1 . 18574 1
868 . 1 1 71 71 VAL HG13 H 1 0.827 0.010 . 2 . . . . 71 VAL QG1 . 18574 1
869 . 1 1 71 71 VAL HG21 H 1 0.743 0.010 . 2 . . . . 71 VAL QG2 . 18574 1
870 . 1 1 71 71 VAL HG22 H 1 0.743 0.010 . 2 . . . . 71 VAL QG2 . 18574 1
871 . 1 1 71 71 VAL HG23 H 1 0.743 0.010 . 2 . . . . 71 VAL QG2 . 18574 1
872 . 1 1 71 71 VAL C C 13 174.59 0.20 . 1 . . . . 71 VAL C . 18574 1
873 . 1 1 71 71 VAL CA C 13 58.06 0.20 . 1 . . . . 71 VAL CA . 18574 1
874 . 1 1 71 71 VAL CB C 13 34.02 0.20 . 1 . . . . 71 VAL CB . 18574 1
875 . 1 1 71 71 VAL CG1 C 13 19.00 0.20 . 2 . . . . 71 VAL CG1 . 18574 1
876 . 1 1 71 71 VAL CG2 C 13 22.22 0.20 . 2 . . . . 71 VAL CG2 . 18574 1
877 . 1 1 71 71 VAL N N 15 107.00 0.20 . 1 . . . . 71 VAL N . 18574 1
878 . 1 1 72 72 ASP H H 1 8.824 0.010 . 1 . . . . 72 ASP H . 18574 1
879 . 1 1 72 72 ASP HA H 1 5.703 0.010 . 1 . . . . 72 ASP HA . 18574 1
880 . 1 1 72 72 ASP HB2 H 1 2.709 0.010 . 2 . . . . 72 ASP HB2 . 18574 1
881 . 1 1 72 72 ASP HB3 H 1 2.484 0.010 . 2 . . . . 72 ASP HB3 . 18574 1
882 . 1 1 72 72 ASP C C 13 175.86 0.20 . 1 . . . . 72 ASP C . 18574 1
883 . 1 1 72 72 ASP CA C 13 52.53 0.20 . 1 . . . . 72 ASP CA . 18574 1
884 . 1 1 72 72 ASP CB C 13 43.71 0.20 . 1 . . . . 72 ASP CB . 18574 1
885 . 1 1 72 72 ASP N N 15 120.00 0.20 . 1 . . . . 72 ASP N . 18574 1
886 . 1 1 73 73 ILE H H 1 8.859 0.010 . 1 . . . . 73 ILE H . 18574 1
887 . 1 1 73 73 ILE HA H 1 5.430 0.010 . 1 . . . . 73 ILE HA . 18574 1
888 . 1 1 73 73 ILE HB H 1 1.543 0.010 . 1 . . . . 73 ILE HB . 18574 1
889 . 1 1 73 73 ILE HG12 H 1 1.130 0.010 . 2 . . . . 73 ILE HG12 . 18574 1
890 . 1 1 73 73 ILE HG13 H 1 1.544 0.010 . 2 . . . . 73 ILE HG13 . 18574 1
891 . 1 1 73 73 ILE HG21 H 1 0.922 0.010 . 1 . . . . 73 ILE QG2 . 18574 1
892 . 1 1 73 73 ILE HG22 H 1 0.922 0.010 . 1 . . . . 73 ILE QG2 . 18574 1
893 . 1 1 73 73 ILE HG23 H 1 0.922 0.010 . 1 . . . . 73 ILE QG2 . 18574 1
894 . 1 1 73 73 ILE HD11 H 1 0.833 0.010 . 1 . . . . 73 ILE QD1 . 18574 1
895 . 1 1 73 73 ILE HD12 H 1 0.833 0.010 . 1 . . . . 73 ILE QD1 . 18574 1
896 . 1 1 73 73 ILE HD13 H 1 0.833 0.010 . 1 . . . . 73 ILE QD1 . 18574 1
897 . 1 1 73 73 ILE C C 13 175.29 0.20 . 1 . . . . 73 ILE C . 18574 1
898 . 1 1 73 73 ILE CA C 13 58.55 0.20 . 1 . . . . 73 ILE CA . 18574 1
899 . 1 1 73 73 ILE CB C 13 42.01 0.20 . 1 . . . . 73 ILE CB . 18574 1
900 . 1 1 73 73 ILE CG1 C 13 27.78 0.20 . 1 . . . . 73 ILE CG1 . 18574 1
901 . 1 1 73 73 ILE CG2 C 13 17.17 0.20 . 1 . . . . 73 ILE CG2 . 18574 1
902 . 1 1 73 73 ILE CD1 C 13 12.84 0.20 . 1 . . . . 73 ILE CD1 . 18574 1
903 . 1 1 73 73 ILE N N 15 119.20 0.20 . 1 . . . . 73 ILE N . 18574 1
904 . 1 1 74 74 VAL H H 1 8.054 0.010 . 1 . . . . 74 VAL H . 18574 1
905 . 1 1 74 74 VAL HA H 1 5.099 0.010 . 1 . . . . 74 VAL HA . 18574 1
906 . 1 1 74 74 VAL HB H 1 1.618 0.010 . 1 . . . . 74 VAL HB . 18574 1
907 . 1 1 74 74 VAL HG11 H 1 0.753 0.010 . 2 . . . . 74 VAL QG1 . 18574 1
908 . 1 1 74 74 VAL HG12 H 1 0.753 0.010 . 2 . . . . 74 VAL QG1 . 18574 1
909 . 1 1 74 74 VAL HG13 H 1 0.753 0.010 . 2 . . . . 74 VAL QG1 . 18574 1
910 . 1 1 74 74 VAL HG21 H 1 0.678 0.010 . 2 . . . . 74 VAL QG2 . 18574 1
911 . 1 1 74 74 VAL HG22 H 1 0.678 0.010 . 2 . . . . 74 VAL QG2 . 18574 1
912 . 1 1 74 74 VAL HG23 H 1 0.678 0.010 . 2 . . . . 74 VAL QG2 . 18574 1
913 . 1 1 74 74 VAL C C 13 173.97 0.20 . 1 . . . . 74 VAL C . 18574 1
914 . 1 1 74 74 VAL CA C 13 59.97 0.20 . 1 . . . . 74 VAL CA . 18574 1
915 . 1 1 74 74 VAL CB C 13 33.68 0.20 . 1 . . . . 74 VAL CB . 18574 1
916 . 1 1 74 74 VAL CG1 C 13 21.09 0.20 . 2 . . . . 74 VAL CG1 . 18574 1
917 . 1 1 74 74 VAL CG2 C 13 21.28 0.20 . 2 . . . . 74 VAL CG2 . 18574 1
918 . 1 1 74 74 VAL N N 15 125.28 0.20 . 1 . . . . 74 VAL N . 18574 1
919 . 1 1 75 75 ALA H H 1 9.203 0.010 . 1 . . . . 75 ALA H . 18574 1
920 . 1 1 75 75 ALA HA H 1 5.482 0.010 . 1 . . . . 75 ALA HA . 18574 1
921 . 1 1 75 75 ALA HB1 H 1 1.028 0.010 . 1 . . . . 75 ALA QB . 18574 1
922 . 1 1 75 75 ALA HB2 H 1 1.028 0.010 . 1 . . . . 75 ALA QB . 18574 1
923 . 1 1 75 75 ALA HB3 H 1 1.028 0.010 . 1 . . . . 75 ALA QB . 18574 1
924 . 1 1 75 75 ALA C C 13 174.80 0.20 . 1 . . . . 75 ALA C . 18574 1
925 . 1 1 75 75 ALA CA C 13 49.04 0.20 . 1 . . . . 75 ALA CA . 18574 1
926 . 1 1 75 75 ALA CB C 13 22.20 0.20 . 1 . . . . 75 ALA CB . 18574 1
927 . 1 1 75 75 ALA N N 15 127.76 0.20 . 1 . . . . 75 ALA N . 18574 1
928 . 1 1 76 76 HIS H H 1 8.792 0.010 . 1 . . . . 76 HIS H . 18574 1
929 . 1 1 76 76 HIS HA H 1 5.630 0.010 . 1 . . . . 76 HIS HA . 18574 1
930 . 1 1 76 76 HIS HB2 H 1 2.842 0.010 . 2 . . . . 76 HIS HB2 . 18574 1
931 . 1 1 76 76 HIS HB3 H 1 3.107 0.010 . 2 . . . . 76 HIS HB3 . 18574 1
932 . 1 1 76 76 HIS HD2 H 1 6.631 0.010 . 1 . . . . 76 HIS HD2 . 18574 1
933 . 1 1 76 76 HIS HE1 H 1 7.213 0.010 . 1 . . . . 76 HIS HE1 . 18574 1
934 . 1 1 76 76 HIS HE2 H 1 9.914 0.010 . 1 . . . . 76 HIS HE2 . 18574 1
935 . 1 1 76 76 HIS C C 13 175.79 0.20 . 1 . . . . 76 HIS C . 18574 1
936 . 1 1 76 76 HIS CA C 13 53.26 0.20 . 1 . . . . 76 HIS CA . 18574 1
937 . 1 1 76 76 HIS CB C 13 36.36 0.20 . 1 . . . . 76 HIS CB . 18574 1
938 . 1 1 76 76 HIS CD2 C 13 116.50 0.20 . 1 . . . . 76 HIS CD2 . 18574 1
939 . 1 1 76 76 HIS N N 15 121.97 0.20 . 1 . . . . 76 HIS N . 18574 1
940 . 1 1 77 77 SER H H 1 7.932 0.010 . 1 . . . . 77 SER H . 18574 1
941 . 1 1 77 77 SER HA H 1 4.552 0.010 . 1 . . . . 77 SER HA . 18574 1
942 . 1 1 77 77 SER HB2 H 1 3.186 0.010 . 2 . . . . 77 SER HB2 . 18574 1
943 . 1 1 77 77 SER HB3 H 1 3.689 0.010 . 2 . . . . 77 SER HB3 . 18574 1
944 . 1 1 77 77 SER CA C 13 58.25 0.20 . 1 . . . . 77 SER CA . 18574 1
945 . 1 1 77 77 SER CB C 13 60.92 0.20 . 1 . . . . 77 SER CB . 18574 1
946 . 1 1 77 77 SER N N 15 122.80 0.20 . 1 . . . . 77 SER N . 18574 1
947 . 1 1 78 78 MET H H 1 7.066 0.010 . 1 . . . . 78 MET H . 18574 1
948 . 1 1 78 78 MET HA H 1 4.543 0.010 . 1 . . . . 78 MET HA . 18574 1
949 . 1 1 78 78 MET HB2 H 1 2.123 0.010 . 2 . . . . 78 MET HB2 . 18574 1
950 . 1 1 78 78 MET HB3 H 1 2.413 0.010 . 2 . . . . 78 MET HB3 . 18574 1
951 . 1 1 78 78 MET HG2 H 1 2.765 0.010 . 1 . . . . 78 MET HG2 . 18574 1
952 . 1 1 78 78 MET HG3 H 1 2.765 0.010 . 1 . . . . 78 MET HG3 . 18574 1
953 . 1 1 78 78 MET HE1 H 1 1.900 0.010 . 1 . . . . 78 MET HE . 18574 1
954 . 1 1 78 78 MET HE2 H 1 1.900 0.010 . 1 . . . . 78 MET HE . 18574 1
955 . 1 1 78 78 MET HE3 H 1 1.900 0.010 . 1 . . . . 78 MET HE . 18574 1
956 . 1 1 78 78 MET C C 13 175.82 0.20 . 1 . . . . 78 MET C . 18574 1
957 . 1 1 78 78 MET CA C 13 56.33 0.20 . 1 . . . . 78 MET CA . 18574 1
958 . 1 1 78 78 MET CB C 13 31.40 0.20 . 1 . . . . 78 MET CB . 18574 1
959 . 1 1 78 78 MET CG C 13 32.13 0.20 . 1 . . . . 78 MET CG . 18574 1
960 . 1 1 78 78 MET CE C 13 16.61 0.20 . 1 . . . . 78 MET CE . 18574 1
961 . 1 1 79 79 GLY H H 1 9.064 0.010 . 1 . . . . 79 GLY H . 18574 1
962 . 1 1 79 79 GLY HA2 H 1 3.625 0.010 . 2 . . . . 79 GLY HA2 . 18574 1
963 . 1 1 79 79 GLY HA3 H 1 3.826 0.010 . 2 . . . . 79 GLY HA3 . 18574 1
964 . 1 1 79 79 GLY C C 13 178.79 0.20 . 1 . . . . 79 GLY C . 18574 1
965 . 1 1 79 79 GLY CA C 13 47.75 0.20 . 1 . . . . 79 GLY CA . 18574 1
966 . 1 1 79 79 GLY N N 15 108.01 0.20 . 1 . . . . 79 GLY N . 18574 1
967 . 1 1 80 80 GLY H H 1 8.398 0.010 . 1 . . . . 80 GLY H . 18574 1
968 . 1 1 80 80 GLY HA2 H 1 3.463 0.010 . 2 . . . . 80 GLY HA2 . 18574 1
969 . 1 1 80 80 GLY HA3 H 1 4.155 0.010 . 2 . . . . 80 GLY HA3 . 18574 1
970 . 1 1 80 80 GLY C C 13 174.14 0.20 . 1 . . . . 80 GLY C . 18574 1
971 . 1 1 80 80 GLY CA C 13 47.20 0.20 . 1 . . . . 80 GLY CA . 18574 1
972 . 1 1 80 80 GLY N N 15 110.71 0.20 . 1 . . . . 80 GLY N . 18574 1
973 . 1 1 81 81 ALA H H 1 6.335 0.010 . 1 . . . . 81 ALA H . 18574 1
974 . 1 1 81 81 ALA HA H 1 4.123 0.010 . 1 . . . . 81 ALA HA . 18574 1
975 . 1 1 81 81 ALA HB1 H 1 1.809 0.010 . 1 . . . . 81 ALA QB . 18574 1
976 . 1 1 81 81 ALA HB2 H 1 1.809 0.010 . 1 . . . . 81 ALA QB . 18574 1
977 . 1 1 81 81 ALA HB3 H 1 1.809 0.010 . 1 . . . . 81 ALA QB . 18574 1
978 . 1 1 81 81 ALA C C 13 182.10 0.20 . 1 . . . . 81 ALA C . 18574 1
979 . 1 1 81 81 ALA CA C 13 55.94 0.20 . 1 . . . . 81 ALA CA . 18574 1
980 . 1 1 81 81 ALA CB C 13 17.21 0.20 . 1 . . . . 81 ALA CB . 18574 1
981 . 1 1 81 81 ALA N N 15 123.29 0.20 . 1 . . . . 81 ALA N . 18574 1
982 . 1 1 82 82 ASN H H 1 8.336 0.010 . 1 . . . . 82 ASN H . 18574 1
983 . 1 1 82 82 ASN HA H 1 4.482 0.010 . 1 . . . . 82 ASN HA . 18574 1
984 . 1 1 82 82 ASN HB2 H 1 3.848 0.010 . 2 . . . . 82 ASN HB2 . 18574 1
985 . 1 1 82 82 ASN HB3 H 1 2.568 0.010 . 2 . . . . 82 ASN HB3 . 18574 1
986 . 1 1 82 82 ASN HD21 H 1 7.438 0.010 . 2 . . . . 82 ASN HD21 . 18574 1
987 . 1 1 82 82 ASN HD22 H 1 6.803 0.010 . 2 . . . . 82 ASN HD22 . 18574 1
988 . 1 1 82 82 ASN C C 13 176.57 0.20 . 1 . . . . 82 ASN C . 18574 1
989 . 1 1 82 82 ASN CA C 13 55.67 0.20 . 1 . . . . 82 ASN CA . 18574 1
990 . 1 1 82 82 ASN CB C 13 38.82 0.20 . 1 . . . . 82 ASN CB . 18574 1
991 . 1 1 82 82 ASN N N 15 117.06 0.20 . 1 . . . . 82 ASN N . 18574 1
992 . 1 1 82 82 ASN ND2 N 15 111.91 0.20 . 1 . . . . 82 ASN ND2 . 18574 1
993 . 1 1 83 83 THR H H 1 8.033 0.010 . 1 . . . . 83 THR H . 18574 1
994 . 1 1 83 83 THR HA H 1 3.807 0.010 . 1 . . . . 83 THR HA . 18574 1
995 . 1 1 83 83 THR HB H 1 4.302 0.010 . 1 . . . . 83 THR HB . 18574 1
996 . 1 1 83 83 THR HG21 H 1 1.177 0.010 . 1 . . . . 83 THR QG2 . 18574 1
997 . 1 1 83 83 THR HG22 H 1 1.177 0.010 . 1 . . . . 83 THR QG2 . 18574 1
998 . 1 1 83 83 THR HG23 H 1 1.177 0.010 . 1 . . . . 83 THR QG2 . 18574 1
999 . 1 1 83 83 THR C C 13 175.74 0.20 . 1 . . . . 83 THR C . 18574 1
1000 . 1 1 83 83 THR CA C 13 67.76 0.20 . 1 . . . . 83 THR CA . 18574 1
1001 . 1 1 83 83 THR CB C 13 68.26 0.20 . 1 . . . . 83 THR CB . 18574 1
1002 . 1 1 83 83 THR CG2 C 13 21.04 0.20 . 1 . . . . 83 THR CG2 . 18574 1
1003 . 1 1 83 83 THR N N 15 117.17 0.20 . 1 . . . . 83 THR N . 18574 1
1004 . 1 1 84 84 LEU H H 1 7.972 0.010 . 1 . . . . 84 LEU H . 18574 1
1005 . 1 1 84 84 LEU HA H 1 4.078 0.010 . 1 . . . . 84 LEU HA . 18574 1
1006 . 1 1 84 84 LEU HB2 H 1 1.897 0.010 . 2 . . . . 84 LEU HB2 . 18574 1
1007 . 1 1 84 84 LEU HB3 H 1 1.403 0.010 . 2 . . . . 84 LEU HB3 . 18574 1
1008 . 1 1 84 84 LEU HG H 1 1.779 0.010 . 1 . . . . 84 LEU HG . 18574 1
1009 . 1 1 84 84 LEU HD11 H 1 0.895 0.010 . 2 . . . . 84 LEU QD1 . 18574 1
1010 . 1 1 84 84 LEU HD12 H 1 0.895 0.010 . 2 . . . . 84 LEU QD1 . 18574 1
1011 . 1 1 84 84 LEU HD13 H 1 0.895 0.010 . 2 . . . . 84 LEU QD1 . 18574 1
1012 . 1 1 84 84 LEU HD21 H 1 0.919 0.010 . 2 . . . . 84 LEU QD2 . 18574 1
1013 . 1 1 84 84 LEU HD22 H 1 0.919 0.010 . 2 . . . . 84 LEU QD2 . 18574 1
1014 . 1 1 84 84 LEU HD23 H 1 0.919 0.010 . 2 . . . . 84 LEU QD2 . 18574 1
1015 . 1 1 84 84 LEU C C 13 177.46 0.20 . 1 . . . . 84 LEU C . 18574 1
1016 . 1 1 84 84 LEU CA C 13 57.70 0.20 . 1 . . . . 84 LEU CA . 18574 1
1017 . 1 1 84 84 LEU CB C 13 41.12 0.20 . 1 . . . . 84 LEU CB . 18574 1
1018 . 1 1 84 84 LEU CG C 13 27.81 0.20 . 1 . . . . 84 LEU CG . 18574 1
1019 . 1 1 84 84 LEU CD1 C 13 26.30 0.20 . 2 . . . . 84 LEU CD1 . 18574 1
1020 . 1 1 84 84 LEU CD2 C 13 22.33 0.20 . 2 . . . . 84 LEU CD2 . 18574 1
1021 . 1 1 84 84 LEU N N 15 120.58 0.20 . 1 . . . . 84 LEU N . 18574 1
1022 . 1 1 85 85 TYR H H 1 8.271 0.010 . 1 . . . . 85 TYR H . 18574 1
1023 . 1 1 85 85 TYR HA H 1 3.920 0.010 . 1 . . . . 85 TYR HA . 18574 1
1024 . 1 1 85 85 TYR HB2 H 1 3.059 0.010 . 2 . . . . 85 TYR HB2 . 18574 1
1025 . 1 1 85 85 TYR HB3 H 1 3.011 0.010 . 2 . . . . 85 TYR HB3 . 18574 1
1026 . 1 1 85 85 TYR HD1 H 1 7.101 0.010 . 3 . . . . 85 TYR HD1 . 18574 1
1027 . 1 1 85 85 TYR HD2 H 1 7.101 0.010 . 3 . . . . 85 TYR HD2 . 18574 1
1028 . 1 1 85 85 TYR HE1 H 1 6.818 0.010 . 3 . . . . 85 TYR HE1 . 18574 1
1029 . 1 1 85 85 TYR HE2 H 1 6.818 0.010 . 3 . . . . 85 TYR HE2 . 18574 1
1030 . 1 1 85 85 TYR C C 13 176.36 0.20 . 1 . . . . 85 TYR C . 18574 1
1031 . 1 1 85 85 TYR CA C 13 61.33 0.20 . 1 . . . . 85 TYR CA . 18574 1
1032 . 1 1 85 85 TYR CB C 13 37.49 0.20 . 1 . . . . 85 TYR CB . 18574 1
1033 . 1 1 85 85 TYR N N 15 121.36 0.20 . 1 . . . . 85 TYR N . 18574 1
1034 . 1 1 86 86 TYR H H 1 8.038 0.010 . 1 . . . . 86 TYR H . 18574 1
1035 . 1 1 86 86 TYR HA H 1 4.255 0.010 . 1 . . . . 86 TYR HA . 18574 1
1036 . 1 1 86 86 TYR HB2 H 1 3.268 0.010 . 2 . . . . 86 TYR HB2 . 18574 1
1037 . 1 1 86 86 TYR HB3 H 1 3.587 0.010 . 2 . . . . 86 TYR HB3 . 18574 1
1038 . 1 1 86 86 TYR HD1 H 1 7.036 0.010 . 3 . . . . 86 TYR HD1 . 18574 1
1039 . 1 1 86 86 TYR HD2 H 1 7.036 0.010 . 3 . . . . 86 TYR HD2 . 18574 1
1040 . 1 1 86 86 TYR HE1 H 1 6.830 0.010 . 3 . . . . 86 TYR HE1 . 18574 1
1041 . 1 1 86 86 TYR HE2 H 1 6.830 0.010 . 3 . . . . 86 TYR HE2 . 18574 1
1042 . 1 1 86 86 TYR HH H 1 9.777 0.010 . 1 . . . . 86 TYR HH . 18574 1
1043 . 1 1 86 86 TYR C C 13 176.74 0.20 . 1 . . . . 86 TYR C . 18574 1
1044 . 1 1 86 86 TYR CA C 13 58.90 0.20 . 1 . . . . 86 TYR CA . 18574 1
1045 . 1 1 86 86 TYR CB C 13 38.44 0.20 . 1 . . . . 86 TYR CB . 18574 1
1046 . 1 1 86 86 TYR N N 15 121.84 0.20 . 1 . . . . 86 TYR N . 18574 1
1047 . 1 1 87 87 ILE H H 1 7.575 0.010 . 1 . . . . 87 ILE H . 18574 1
1048 . 1 1 87 87 ILE HA H 1 2.707 0.010 . 1 . . . . 87 ILE HA . 18574 1
1049 . 1 1 87 87 ILE HB H 1 1.628 0.010 . 1 . . . . 87 ILE HB . 18574 1
1050 . 1 1 87 87 ILE HG12 H 1 1.650 0.010 . 2 . . . . 87 ILE HG12 . 18574 1
1051 . 1 1 87 87 ILE HG13 H 1 0.460 0.010 . 2 . . . . 87 ILE HG13 . 18574 1
1052 . 1 1 87 87 ILE HG21 H 1 0.625 0.010 . 1 . . . . 87 ILE QG2 . 18574 1
1053 . 1 1 87 87 ILE HG22 H 1 0.625 0.010 . 1 . . . . 87 ILE QG2 . 18574 1
1054 . 1 1 87 87 ILE HG23 H 1 0.625 0.010 . 1 . . . . 87 ILE QG2 . 18574 1
1055 . 1 1 87 87 ILE HD11 H 1 0.869 0.010 . 1 . . . . 87 ILE QD1 . 18574 1
1056 . 1 1 87 87 ILE HD12 H 1 0.869 0.010 . 1 . . . . 87 ILE QD1 . 18574 1
1057 . 1 1 87 87 ILE HD13 H 1 0.869 0.010 . 1 . . . . 87 ILE QD1 . 18574 1
1058 . 1 1 87 87 ILE C C 13 175.62 0.20 . 1 . . . . 87 ILE C . 18574 1
1059 . 1 1 87 87 ILE CA C 13 64.84 0.20 . 1 . . . . 87 ILE CA . 18574 1
1060 . 1 1 87 87 ILE CB C 13 39.11 0.20 . 1 . . . . 87 ILE CB . 18574 1
1061 . 1 1 87 87 ILE CG1 C 13 29.25 0.20 . 1 . . . . 87 ILE CG1 . 18574 1
1062 . 1 1 87 87 ILE CG2 C 13 17.27 0.20 . 1 . . . . 87 ILE CG2 . 18574 1
1063 . 1 1 87 87 ILE CD1 C 13 14.30 0.20 . 1 . . . . 87 ILE CD1 . 18574 1
1064 . 1 1 87 87 ILE N N 15 118.81 0.20 . 1 . . . . 87 ILE N . 18574 1
1065 . 1 1 88 88 LYS H H 1 8.558 0.010 . 1 . . . . 88 LYS H . 18574 1
1066 . 1 1 88 88 LYS HA H 1 3.782 0.010 . 1 . . . . 88 LYS HA . 18574 1
1067 . 1 1 88 88 LYS HB2 H 1 1.661 0.010 . 1 . . . . 88 LYS HB2 . 18574 1
1068 . 1 1 88 88 LYS HB3 H 1 1.661 0.010 . 1 . . . . 88 LYS HB3 . 18574 1
1069 . 1 1 88 88 LYS HG2 H 1 1.229 0.010 . 1 . . . . 88 LYS HG2 . 18574 1
1070 . 1 1 88 88 LYS HG3 H 1 1.229 0.010 . 1 . . . . 88 LYS HG3 . 18574 1
1071 . 1 1 88 88 LYS HD2 H 1 1.467 0.010 . 1 . . . . 88 LYS HD2 . 18574 1
1072 . 1 1 88 88 LYS HD3 H 1 1.467 0.010 . 1 . . . . 88 LYS HD3 . 18574 1
1073 . 1 1 88 88 LYS HE2 H 1 2.987 0.010 . 1 . . . . 88 LYS HE2 . 18574 1
1074 . 1 1 88 88 LYS HE3 H 1 2.987 0.010 . 1 . . . . 88 LYS HE3 . 18574 1
1075 . 1 1 88 88 LYS C C 13 177.30 0.20 . 1 . . . . 88 LYS C . 18574 1
1076 . 1 1 88 88 LYS CA C 13 59.05 0.20 . 1 . . . . 88 LYS CA . 18574 1
1077 . 1 1 88 88 LYS CB C 13 34.08 0.20 . 1 . . . . 88 LYS CB . 18574 1
1078 . 1 1 88 88 LYS CG C 13 24.10 0.20 . 1 . . . . 88 LYS CG . 18574 1
1079 . 1 1 88 88 LYS CD C 13 29.60 0.20 . 1 . . . . 88 LYS CD . 18574 1
1080 . 1 1 88 88 LYS CE C 13 41.58 0.20 . 1 . . . . 88 LYS CE . 18574 1
1081 . 1 1 88 88 LYS N N 15 119.76 0.20 . 1 . . . . 88 LYS N . 18574 1
1082 . 1 1 89 89 ASN H H 1 8.503 0.010 . 1 . . . . 89 ASN H . 18574 1
1083 . 1 1 89 89 ASN HA H 1 4.624 0.010 . 1 . . . . 89 ASN HA . 18574 1
1084 . 1 1 89 89 ASN HB2 H 1 2.329 0.010 . 2 . . . . 89 ASN HB2 . 18574 1
1085 . 1 1 89 89 ASN HB3 H 1 1.437 0.010 . 2 . . . . 89 ASN HB3 . 18574 1
1086 . 1 1 89 89 ASN HD21 H 1 6.877 0.010 . 2 . . . . 89 ASN HD21 . 18574 1
1087 . 1 1 89 89 ASN HD22 H 1 6.603 0.010 . 2 . . . . 89 ASN HD22 . 18574 1
1088 . 1 1 89 89 ASN C C 13 175.39 0.20 . 1 . . . . 89 ASN C . 18574 1
1089 . 1 1 89 89 ASN CA C 13 54.10 0.20 . 1 . . . . 89 ASN CA . 18574 1
1090 . 1 1 89 89 ASN CB C 13 39.74 0.20 . 1 . . . . 89 ASN CB . 18574 1
1091 . 1 1 89 89 ASN N N 15 113.02 0.20 . 1 . . . . 89 ASN N . 18574 1
1092 . 1 1 89 89 ASN ND2 N 15 111.03 0.20 . 1 . . . . 89 ASN ND2 . 18574 1
1093 . 1 1 90 90 LEU H H 1 6.498 0.010 . 1 . . . . 90 LEU H . 18574 1
1094 . 1 1 90 90 LEU HA H 1 4.908 0.010 . 1 . . . . 90 LEU HA . 18574 1
1095 . 1 1 90 90 LEU HB2 H 1 1.850 0.010 . 2 . . . . 90 LEU HB2 . 18574 1
1096 . 1 1 90 90 LEU HB3 H 1 2.428 0.010 . 2 . . . . 90 LEU HB3 . 18574 1
1097 . 1 1 90 90 LEU HG H 1 1.375 0.010 . 1 . . . . 90 LEU HG . 18574 1
1098 . 1 1 90 90 LEU HD11 H 1 0.880 0.010 . 2 . . . . 90 LEU QD1 . 18574 1
1099 . 1 1 90 90 LEU HD12 H 1 0.880 0.010 . 2 . . . . 90 LEU QD1 . 18574 1
1100 . 1 1 90 90 LEU HD13 H 1 0.880 0.010 . 2 . . . . 90 LEU QD1 . 18574 1
1101 . 1 1 90 90 LEU HD21 H 1 0.967 0.010 . 2 . . . . 90 LEU QD2 . 18574 1
1102 . 1 1 90 90 LEU HD22 H 1 0.967 0.010 . 2 . . . . 90 LEU QD2 . 18574 1
1103 . 1 1 90 90 LEU HD23 H 1 0.967 0.010 . 2 . . . . 90 LEU QD2 . 18574 1
1104 . 1 1 90 90 LEU C C 13 175.71 0.20 . 1 . . . . 90 LEU C . 18574 1
1105 . 1 1 90 90 LEU CA C 13 52.18 0.20 . 1 . . . . 90 LEU CA . 18574 1
1106 . 1 1 90 90 LEU CB C 13 39.12 0.20 . 1 . . . . 90 LEU CB . 18574 1
1107 . 1 1 90 90 LEU CG C 13 26.69 0.20 . 1 . . . . 90 LEU CG . 18574 1
1108 . 1 1 90 90 LEU CD1 C 13 21.50 0.20 . 2 . . . . 90 LEU CD1 . 18574 1
1109 . 1 1 90 90 LEU CD2 C 13 26.36 0.20 . 2 . . . . 90 LEU CD2 . 18574 1
1110 . 1 1 90 90 LEU N N 15 118.56 0.20 . 1 . . . . 90 LEU N . 18574 1
1111 . 1 1 91 91 ASP H H 1 9.451 0.010 . 1 . . . . 91 ASP H . 18574 1
1112 . 1 1 91 91 ASP HA H 1 4.664 0.010 . 1 . . . . 91 ASP HA . 18574 1
1113 . 1 1 91 91 ASP HB2 H 1 2.511 0.010 . 2 . . . . 91 ASP HB2 . 18574 1
1114 . 1 1 91 91 ASP HB3 H 1 2.430 0.010 . 2 . . . . 91 ASP HB3 . 18574 1
1115 . 1 1 91 91 ASP C C 13 175.66 0.20 . 1 . . . . 91 ASP C . 18574 1
1116 . 1 1 91 91 ASP CA C 13 52.95 0.20 . 1 . . . . 91 ASP CA . 18574 1
1117 . 1 1 91 91 ASP CB C 13 39.25 0.20 . 1 . . . . 91 ASP CB . 18574 1
1118 . 1 1 91 91 ASP N N 15 118.18 0.20 . 1 . . . . 91 ASP N . 18574 1
1119 . 1 1 92 92 GLY H H 1 6.905 0.010 . 1 . . . . 92 GLY H . 18574 1
1120 . 1 1 92 92 GLY HA2 H 1 3.451 0.010 . 2 . . . . 92 GLY HA2 . 18574 1
1121 . 1 1 92 92 GLY HA3 H 1 1.603 0.010 . 2 . . . . 92 GLY HA3 . 18574 1
1122 . 1 1 92 92 GLY C C 13 174.52 0.20 . 1 . . . . 92 GLY C . 18574 1
1123 . 1 1 92 92 GLY CA C 13 45.52 0.20 . 1 . . . . 92 GLY CA . 18574 1
1124 . 1 1 92 92 GLY N N 15 106.81 0.20 . 1 . . . . 92 GLY N . 18574 1
1125 . 1 1 93 93 GLY H H 1 8.617 0.010 . 1 . . . . 93 GLY H . 18574 1
1126 . 1 1 93 93 GLY HA2 H 1 3.776 0.010 . 2 . . . . 93 GLY HA2 . 18574 1
1127 . 1 1 93 93 GLY HA3 H 1 3.641 0.010 . 2 . . . . 93 GLY HA3 . 18574 1
1128 . 1 1 93 93 GLY C C 13 174.10 0.20 . 1 . . . . 93 GLY C . 18574 1
1129 . 1 1 93 93 GLY CA C 13 47.39 0.20 . 1 . . . . 93 GLY CA . 18574 1
1130 . 1 1 93 93 GLY N N 15 106.10 0.20 . 1 . . . . 93 GLY N . 18574 1
1131 . 1 1 94 94 ASN H H 1 7.178 0.010 . 1 . . . . 94 ASN H . 18574 1
1132 . 1 1 94 94 ASN HA H 1 5.189 0.010 . 1 . . . . 94 ASN HA . 18574 1
1133 . 1 1 94 94 ASN HB2 H 1 2.654 0.010 . 2 . . . . 94 ASN HB2 . 18574 1
1134 . 1 1 94 94 ASN HB3 H 1 3.006 0.010 . 2 . . . . 94 ASN HB3 . 18574 1
1135 . 1 1 94 94 ASN HD21 H 1 7.381 0.010 . 1 . . . . 94 ASN HD21 . 18574 1
1136 . 1 1 94 94 ASN HD22 H 1 6.738 0.010 . 1 . . . . 94 ASN HD22 . 18574 1
1137 . 1 1 94 94 ASN C C 13 176.62 0.20 . 1 . . . . 94 ASN C . 18574 1
1138 . 1 1 94 94 ASN CA C 13 51.16 0.20 . 1 . . . . 94 ASN CA . 18574 1
1139 . 1 1 94 94 ASN CB C 13 37.25 0.20 . 1 . . . . 94 ASN CB . 18574 1
1140 . 1 1 94 94 ASN CG C 13 177.62 0.20 . 1 . . . . 94 ASN CG . 18574 1
1141 . 1 1 94 94 ASN N N 15 113.43 0.20 . 1 . . . . 94 ASN N . 18574 1
1142 . 1 1 94 94 ASN ND2 N 15 110.01 0.20 . 1 . . . . 94 ASN ND2 . 18574 1
1143 . 1 1 95 95 LYS H H 1 7.414 0.010 . 1 . . . . 95 LYS H . 18574 1
1144 . 1 1 95 95 LYS HA H 1 4.624 0.010 . 1 . . . . 95 LYS HA . 18574 1
1145 . 1 1 95 95 LYS HB2 H 1 2.201 0.010 . 2 . . . . 95 LYS HB2 . 18574 1
1146 . 1 1 95 95 LYS HB3 H 1 1.586 0.010 . 2 . . . . 95 LYS HB3 . 18574 1
1147 . 1 1 95 95 LYS HG2 H 1 1.578 0.010 . 2 . . . . 95 LYS HG2 . 18574 1
1148 . 1 1 95 95 LYS HG3 H 1 1.217 0.010 . 2 . . . . 95 LYS HG3 . 18574 1
1149 . 1 1 95 95 LYS HD2 H 1 1.250 0.010 . 2 . . . . 95 LYS HD2 . 18574 1
1150 . 1 1 95 95 LYS HD3 H 1 1.177 0.010 . 2 . . . . 95 LYS HD3 . 18574 1
1151 . 1 1 95 95 LYS HE2 H 1 2.678 0.010 . 2 . . . . 95 LYS HE2 . 18574 1
1152 . 1 1 95 95 LYS HE3 H 1 2.766 0.010 . 2 . . . . 95 LYS HE3 . 18574 1
1153 . 1 1 95 95 LYS C C 13 173.42 0.20 . 1 . . . . 95 LYS C . 18574 1
1154 . 1 1 95 95 LYS CA C 13 56.31 0.20 . 1 . . . . 95 LYS CA . 18574 1
1155 . 1 1 95 95 LYS CB C 13 35.28 0.20 . 1 . . . . 95 LYS CB . 18574 1
1156 . 1 1 95 95 LYS CG C 13 25.34 0.20 . 1 . . . . 95 LYS CG . 18574 1
1157 . 1 1 95 95 LYS CD C 13 29.59 0.20 . 1 . . . . 95 LYS CD . 18574 1
1158 . 1 1 95 95 LYS CE C 13 41.87 0.20 . 1 . . . . 95 LYS CE . 18574 1
1159 . 1 1 95 95 LYS N N 15 117.72 0.20 . 1 . . . . 95 LYS N . 18574 1
1160 . 1 1 96 96 VAL H H 1 6.822 0.010 . 1 . . . . 96 VAL H . 18574 1
1161 . 1 1 96 96 VAL HA H 1 5.079 0.010 . 1 . . . . 96 VAL HA . 18574 1
1162 . 1 1 96 96 VAL HB H 1 1.602 0.010 . 1 . . . . 96 VAL HB . 18574 1
1163 . 1 1 96 96 VAL HG11 H 1 0.915 0.010 . 2 . . . . 96 VAL QG1 . 18574 1
1164 . 1 1 96 96 VAL HG12 H 1 0.915 0.010 . 2 . . . . 96 VAL QG1 . 18574 1
1165 . 1 1 96 96 VAL HG13 H 1 0.915 0.010 . 2 . . . . 96 VAL QG1 . 18574 1
1166 . 1 1 96 96 VAL HG21 H 1 0.740 0.010 . 2 . . . . 96 VAL QG2 . 18574 1
1167 . 1 1 96 96 VAL HG22 H 1 0.740 0.010 . 2 . . . . 96 VAL QG2 . 18574 1
1168 . 1 1 96 96 VAL HG23 H 1 0.740 0.010 . 2 . . . . 96 VAL QG2 . 18574 1
1169 . 1 1 96 96 VAL C C 13 174.01 0.20 . 1 . . . . 96 VAL C . 18574 1
1170 . 1 1 96 96 VAL CA C 13 59.51 0.20 . 1 . . . . 96 VAL CA . 18574 1
1171 . 1 1 96 96 VAL CB C 13 34.97 0.20 . 1 . . . . 96 VAL CB . 18574 1
1172 . 1 1 96 96 VAL CG1 C 13 22.01 0.20 . 2 . . . . 96 VAL CG1 . 18574 1
1173 . 1 1 96 96 VAL CG2 C 13 22.52 0.20 . 2 . . . . 96 VAL CG2 . 18574 1
1174 . 1 1 96 96 VAL N N 15 116.17 0.20 . 1 . . . . 96 VAL N . 18574 1
1175 . 1 1 97 97 ALA H H 1 8.837 0.010 . 1 . . . . 97 ALA H . 18574 1
1176 . 1 1 97 97 ALA HA H 1 4.724 0.010 . 1 . . . . 97 ALA HA . 18574 1
1177 . 1 1 97 97 ALA HB1 H 1 1.291 0.010 . 1 . . . . 97 ALA QB . 18574 1
1178 . 1 1 97 97 ALA HB2 H 1 1.291 0.010 . 1 . . . . 97 ALA QB . 18574 1
1179 . 1 1 97 97 ALA HB3 H 1 1.291 0.010 . 1 . . . . 97 ALA QB . 18574 1
1180 . 1 1 97 97 ALA C C 13 175.42 0.20 . 1 . . . . 97 ALA C . 18574 1
1181 . 1 1 97 97 ALA CA C 13 52.39 0.20 . 1 . . . . 97 ALA CA . 18574 1
1182 . 1 1 97 97 ALA CB C 13 20.19 0.20 . 1 . . . . 97 ALA CB . 18574 1
1183 . 1 1 97 97 ALA N N 15 128.63 0.20 . 1 . . . . 97 ALA N . 18574 1
1184 . 1 1 98 98 ASN H H 1 8.089 0.010 . 1 . . . . 98 ASN H . 18574 1
1185 . 1 1 98 98 ASN HA H 1 5.291 0.010 . 1 . . . . 98 ASN HA . 18574 1
1186 . 1 1 98 98 ASN HB2 H 1 2.505 0.010 . 2 . . . . 98 ASN HB2 . 18574 1
1187 . 1 1 98 98 ASN HB3 H 1 2.185 0.010 . 2 . . . . 98 ASN HB3 . 18574 1
1188 . 1 1 98 98 ASN HD21 H 1 8.309 0.010 . 2 . . . . 98 ASN HD21 . 18574 1
1189 . 1 1 98 98 ASN HD22 H 1 7.054 0.010 . 2 . . . . 98 ASN HD22 . 18574 1
1190 . 1 1 98 98 ASN C C 13 173.42 0.20 . 1 . . . . 98 ASN C . 18574 1
1191 . 1 1 98 98 ASN CA C 13 51.77 0.20 . 1 . . . . 98 ASN CA . 18574 1
1192 . 1 1 98 98 ASN CB C 13 41.01 0.20 . 1 . . . . 98 ASN CB . 18574 1
1193 . 1 1 98 98 ASN CG C 13 176.39 0.20 . 1 . . . . 98 ASN CG . 18574 1
1194 . 1 1 98 98 ASN N N 15 115.59 0.20 . 1 . . . . 98 ASN N . 18574 1
1195 . 1 1 98 98 ASN ND2 N 15 119.05 0.20 . 1 . . . . 98 ASN ND2 . 18574 1
1196 . 1 1 99 99 VAL H H 1 8.923 0.010 . 1 . . . . 99 VAL H . 18574 1
1197 . 1 1 99 99 VAL HA H 1 4.744 0.010 . 1 . . . . 99 VAL HA . 18574 1
1198 . 1 1 99 99 VAL HB H 1 1.421 0.010 . 1 . . . . 99 VAL HB . 18574 1
1199 . 1 1 99 99 VAL HG11 H 1 0.727 0.010 . 2 . . . . 99 VAL QG1 . 18574 1
1200 . 1 1 99 99 VAL HG12 H 1 0.727 0.010 . 2 . . . . 99 VAL QG1 . 18574 1
1201 . 1 1 99 99 VAL HG13 H 1 0.727 0.010 . 2 . . . . 99 VAL QG1 . 18574 1
1202 . 1 1 99 99 VAL HG21 H 1 0.402 0.010 . 2 . . . . 99 VAL QG2 . 18574 1
1203 . 1 1 99 99 VAL HG22 H 1 0.402 0.010 . 2 . . . . 99 VAL QG2 . 18574 1
1204 . 1 1 99 99 VAL HG23 H 1 0.402 0.010 . 2 . . . . 99 VAL QG2 . 18574 1
1205 . 1 1 99 99 VAL C C 13 175.78 0.20 . 1 . . . . 99 VAL C . 18574 1
1206 . 1 1 99 99 VAL CA C 13 60.57 0.20 . 1 . . . . 99 VAL CA . 18574 1
1207 . 1 1 99 99 VAL CB C 13 33.87 0.20 . 1 . . . . 99 VAL CB . 18574 1
1208 . 1 1 99 99 VAL CG1 C 13 20.76 0.20 . 2 . . . . 99 VAL CG1 . 18574 1
1209 . 1 1 99 99 VAL CG2 C 13 22.19 0.20 . 2 . . . . 99 VAL CG2 . 18574 1
1210 . 1 1 99 99 VAL N N 15 120.22 0.20 . 1 . . . . 99 VAL N . 18574 1
1211 . 1 1 100 100 VAL H H 1 9.429 0.010 . 1 . . . . 100 VAL H . 18574 1
1212 . 1 1 100 100 VAL HA H 1 5.382 0.010 . 1 . . . . 100 VAL HA . 18574 1
1213 . 1 1 100 100 VAL HB H 1 2.076 0.010 . 1 . . . . 100 VAL HB . 18574 1
1214 . 1 1 100 100 VAL HG11 H 1 0.900 0.010 . 2 . . . . 100 VAL QG1 . 18574 1
1215 . 1 1 100 100 VAL HG12 H 1 0.900 0.010 . 2 . . . . 100 VAL QG1 . 18574 1
1216 . 1 1 100 100 VAL HG13 H 1 0.900 0.010 . 2 . . . . 100 VAL QG1 . 18574 1
1217 . 1 1 100 100 VAL HG21 H 1 0.939 0.010 . 2 . . . . 100 VAL QG2 . 18574 1
1218 . 1 1 100 100 VAL HG22 H 1 0.939 0.010 . 2 . . . . 100 VAL QG2 . 18574 1
1219 . 1 1 100 100 VAL HG23 H 1 0.939 0.010 . 2 . . . . 100 VAL QG2 . 18574 1
1220 . 1 1 100 100 VAL C C 13 175.90 0.20 . 1 . . . . 100 VAL C . 18574 1
1221 . 1 1 100 100 VAL CA C 13 59.82 0.20 . 1 . . . . 100 VAL CA . 18574 1
1222 . 1 1 100 100 VAL CB C 13 34.17 0.20 . 1 . . . . 100 VAL CB . 18574 1
1223 . 1 1 100 100 VAL CG1 C 13 22.02 0.20 . 2 . . . . 100 VAL CG1 . 18574 1
1224 . 1 1 100 100 VAL CG2 C 13 20.11 0.20 . 2 . . . . 100 VAL CG2 . 18574 1
1225 . 1 1 100 100 VAL N N 15 130.12 0.20 . 1 . . . . 100 VAL N . 18574 1
1226 . 1 1 101 101 THR H H 1 9.348 0.010 . 1 . . . . 101 THR H . 18574 1
1227 . 1 1 101 101 THR HA H 1 5.733 0.010 . 1 . . . . 101 THR HA . 18574 1
1228 . 1 1 101 101 THR HB H 1 4.167 0.010 . 1 . . . . 101 THR HB . 18574 1
1229 . 1 1 101 101 THR HG1 H 1 5.237 0.010 . 1 . . . . 101 THR HG1 . 18574 1
1230 . 1 1 101 101 THR HG21 H 1 1.194 0.010 . 1 . . . . 101 THR QG2 . 18574 1
1231 . 1 1 101 101 THR HG22 H 1 1.194 0.010 . 1 . . . . 101 THR QG2 . 18574 1
1232 . 1 1 101 101 THR HG23 H 1 1.194 0.010 . 1 . . . . 101 THR QG2 . 18574 1
1233 . 1 1 101 101 THR C C 13 173.13 0.20 . 1 . . . . 101 THR C . 18574 1
1234 . 1 1 101 101 THR CA C 13 59.12 0.20 . 1 . . . . 101 THR CA . 18574 1
1235 . 1 1 101 101 THR CB C 13 71.02 0.20 . 1 . . . . 101 THR CB . 18574 1
1236 . 1 1 101 101 THR CG2 C 13 19.29 0.20 . 1 . . . . 101 THR CG2 . 18574 1
1237 . 1 1 101 101 THR N N 15 115.21 0.20 . 1 . . . . 101 THR N . 18574 1
1238 . 1 1 102 102 LEU H H 1 9.139 0.010 . 1 . . . . 102 LEU H . 18574 1
1239 . 1 1 102 102 LEU HA H 1 4.991 0.010 . 1 . . . . 102 LEU HA . 18574 1
1240 . 1 1 102 102 LEU HB2 H 1 1.244 0.010 . 2 . . . . 102 LEU HB2 . 18574 1
1241 . 1 1 102 102 LEU HB3 H 1 2.057 0.010 . 2 . . . . 102 LEU HB3 . 18574 1
1242 . 1 1 102 102 LEU HG H 1 1.598 0.010 . 1 . . . . 102 LEU HG . 18574 1
1243 . 1 1 102 102 LEU HD11 H 1 0.702 0.010 . 2 . . . . 102 LEU QD1 . 18574 1
1244 . 1 1 102 102 LEU HD12 H 1 0.702 0.010 . 2 . . . . 102 LEU QD1 . 18574 1
1245 . 1 1 102 102 LEU HD13 H 1 0.702 0.010 . 2 . . . . 102 LEU QD1 . 18574 1
1246 . 1 1 102 102 LEU HD21 H 1 0.953 0.010 . 2 . . . . 102 LEU QD2 . 18574 1
1247 . 1 1 102 102 LEU HD22 H 1 0.953 0.010 . 2 . . . . 102 LEU QD2 . 18574 1
1248 . 1 1 102 102 LEU HD23 H 1 0.953 0.010 . 2 . . . . 102 LEU QD2 . 18574 1
1249 . 1 1 102 102 LEU C C 13 175.19 0.20 . 1 . . . . 102 LEU C . 18574 1
1250 . 1 1 102 102 LEU CA C 13 51.80 0.20 . 1 . . . . 102 LEU CA . 18574 1
1251 . 1 1 102 102 LEU CB C 13 43.19 0.20 . 1 . . . . 102 LEU CB . 18574 1
1252 . 1 1 102 102 LEU CG C 13 26.34 0.20 . 1 . . . . 102 LEU CG . 18574 1
1253 . 1 1 102 102 LEU CD1 C 13 25.18 0.20 . 2 . . . . 102 LEU CD1 . 18574 1
1254 . 1 1 102 102 LEU CD2 C 13 25.55 0.20 . 2 . . . . 102 LEU CD2 . 18574 1
1255 . 1 1 102 102 LEU N N 15 122.04 0.20 . 1 . . . . 102 LEU N . 18574 1
1256 . 1 1 103 103 GLY H H 1 9.442 0.010 . 1 . . . . 103 GLY H . 18574 1
1257 . 1 1 103 103 GLY HA2 H 1 4.132 0.010 . 2 . . . . 103 GLY HA2 . 18574 1
1258 . 1 1 103 103 GLY HA3 H 1 3.523 0.010 . 2 . . . . 103 GLY HA3 . 18574 1
1259 . 1 1 103 103 GLY C C 13 174.76 0.20 . 1 . . . . 103 GLY C . 18574 1
1260 . 1 1 103 103 GLY CA C 13 48.31 0.20 . 1 . . . . 103 GLY CA . 18574 1
1261 . 1 1 103 103 GLY N N 15 114.99 0.20 . 1 . . . . 103 GLY N . 18574 1
1262 . 1 1 104 104 GLY H H 1 8.268 0.010 . 1 . . . . 104 GLY H . 18574 1
1263 . 1 1 104 104 GLY HA2 H 1 4.176 0.010 . 2 . . . . 104 GLY HA2 . 18574 1
1264 . 1 1 104 104 GLY HA3 H 1 3.302 0.010 . 2 . . . . 104 GLY HA3 . 18574 1
1265 . 1 1 104 104 GLY C C 13 176.60 0.20 . 1 . . . . 104 GLY C . 18574 1
1266 . 1 1 104 104 GLY CA C 13 44.76 0.20 . 1 . . . . 104 GLY CA . 18574 1
1267 . 1 1 104 104 GLY N N 15 98.20 0.20 . 1 . . . . 104 GLY N . 18574 1
1268 . 1 1 105 105 ALA H H 1 7.318 0.010 . 1 . . . . 105 ALA H . 18574 1
1269 . 1 1 105 105 ALA HA H 1 4.287 0.010 . 1 . . . . 105 ALA HA . 18574 1
1270 . 1 1 105 105 ALA HB1 H 1 1.215 0.010 . 1 . . . . 105 ALA QB . 18574 1
1271 . 1 1 105 105 ALA HB2 H 1 1.215 0.010 . 1 . . . . 105 ALA QB . 18574 1
1272 . 1 1 105 105 ALA HB3 H 1 1.215 0.010 . 1 . . . . 105 ALA QB . 18574 1
1273 . 1 1 105 105 ALA C C 13 177.08 0.20 . 1 . . . . 105 ALA C . 18574 1
1274 . 1 1 105 105 ALA CA C 13 49.30 0.20 . 1 . . . . 105 ALA CA . 18574 1
1275 . 1 1 105 105 ALA CB C 13 15.27 0.20 . 1 . . . . 105 ALA CB . 18574 1
1276 . 1 1 105 105 ALA N N 15 132.89 0.20 . 1 . . . . 105 ALA N . 18574 1
1277 . 1 1 106 106 ASN H H 1 6.832 0.010 . 1 . . . . 106 ASN H . 18574 1
1278 . 1 1 106 106 ASN HA H 1 3.894 0.010 . 1 . . . . 106 ASN HA . 18574 1
1279 . 1 1 106 106 ASN HB2 H 1 2.626 0.010 . 2 . . . . 106 ASN HB2 . 18574 1
1280 . 1 1 106 106 ASN HB3 H 1 2.481 0.010 . 2 . . . . 106 ASN HB3 . 18574 1
1281 . 1 1 106 106 ASN HD21 H 1 7.000 0.010 . 2 . . . . 106 ASN HD21 . 18574 1
1282 . 1 1 106 106 ASN HD22 H 1 6.749 0.010 . 2 . . . . 106 ASN HD22 . 18574 1
1283 . 1 1 106 106 ASN C C 13 177.84 0.20 . 1 . . . . 106 ASN C . 18574 1
1284 . 1 1 106 106 ASN CA C 13 56.85 0.20 . 1 . . . . 106 ASN CA . 18574 1
1285 . 1 1 106 106 ASN CB C 13 38.35 0.20 . 1 . . . . 106 ASN CB . 18574 1
1286 . 1 1 106 106 ASN CG C 13 172.22 0.20 . 1 . . . . 106 ASN CG . 18574 1
1287 . 1 1 106 106 ASN N N 15 117.27 0.20 . 1 . . . . 106 ASN N . 18574 1
1288 . 1 1 106 106 ASN ND2 N 15 106.21 0.20 . 1 . . . . 106 ASN ND2 . 18574 1
1289 . 1 1 107 107 ARG H H 1 8.800 0.010 . 1 . . . . 107 ARG H . 18574 1
1290 . 1 1 107 107 ARG HA H 1 4.085 0.010 . 1 . . . . 107 ARG HA . 18574 1
1291 . 1 1 107 107 ARG HB2 H 1 1.472 0.010 . 2 . . . . 107 ARG HB2 . 18574 1
1292 . 1 1 107 107 ARG HB3 H 1 1.795 0.010 . 2 . . . . 107 ARG HB3 . 18574 1
1293 . 1 1 107 107 ARG HG2 H 1 1.361 0.010 . 1 . . . . 107 ARG HG2 . 18574 1
1294 . 1 1 107 107 ARG HG3 H 1 1.361 0.010 . 1 . . . . 107 ARG HG3 . 18574 1
1295 . 1 1 107 107 ARG HD2 H 1 3.214 0.010 . 2 . . . . 107 ARG HD2 . 18574 1
1296 . 1 1 107 107 ARG HD3 H 1 3.055 0.010 . 2 . . . . 107 ARG HD3 . 18574 1
1297 . 1 1 107 107 ARG C C 13 176.47 0.20 . 1 . . . . 107 ARG C . 18574 1
1298 . 1 1 107 107 ARG CA C 13 57.59 0.20 . 1 . . . . 107 ARG CA . 18574 1
1299 . 1 1 107 107 ARG CB C 13 29.44 0.20 . 1 . . . . 107 ARG CB . 18574 1
1300 . 1 1 107 107 ARG CG C 13 29.76 0.20 . 1 . . . . 107 ARG CG . 18574 1
1301 . 1 1 107 107 ARG CD C 13 43.23 0.20 . 1 . . . . 107 ARG CD . 18574 1
1302 . 1 1 107 107 ARG N N 15 114.93 0.20 . 1 . . . . 107 ARG N . 18574 1
1303 . 1 1 108 108 LEU H H 1 7.238 0.010 . 1 . . . . 108 LEU H . 18574 1
1304 . 1 1 108 108 LEU HA H 1 4.149 0.010 . 1 . . . . 108 LEU HA . 18574 1
1305 . 1 1 108 108 LEU HB2 H 1 1.769 0.010 . 2 . . . . 108 LEU HB2 . 18574 1
1306 . 1 1 108 108 LEU HB3 H 1 1.528 0.010 . 2 . . . . 108 LEU HB3 . 18574 1
1307 . 1 1 108 108 LEU HG H 1 1.494 0.010 . 1 . . . . 108 LEU HG . 18574 1
1308 . 1 1 108 108 LEU HD11 H 1 0.893 0.010 . 2 . . . . 108 LEU QD1 . 18574 1
1309 . 1 1 108 108 LEU HD12 H 1 0.893 0.010 . 2 . . . . 108 LEU QD1 . 18574 1
1310 . 1 1 108 108 LEU HD13 H 1 0.893 0.010 . 2 . . . . 108 LEU QD1 . 18574 1
1311 . 1 1 108 108 LEU HD21 H 1 0.770 0.010 . 2 . . . . 108 LEU QD2 . 18574 1
1312 . 1 1 108 108 LEU HD22 H 1 0.770 0.010 . 2 . . . . 108 LEU QD2 . 18574 1
1313 . 1 1 108 108 LEU HD23 H 1 0.770 0.010 . 2 . . . . 108 LEU QD2 . 18574 1
1314 . 1 1 108 108 LEU C C 13 178.09 0.20 . 1 . . . . 108 LEU C . 18574 1
1315 . 1 1 108 108 LEU CA C 13 56.82 0.20 . 1 . . . . 108 LEU CA . 18574 1
1316 . 1 1 108 108 LEU CB C 13 39.75 0.20 . 1 . . . . 108 LEU CB . 18574 1
1317 . 1 1 108 108 LEU CG C 13 27.41 0.20 . 1 . . . . 108 LEU CG . 18574 1
1318 . 1 1 108 108 LEU CD1 C 13 25.31 0.20 . 2 . . . . 108 LEU CD1 . 18574 1
1319 . 1 1 108 108 LEU CD2 C 13 21.78 0.20 . 2 . . . . 108 LEU CD2 . 18574 1
1320 . 1 1 108 108 LEU N N 15 117.51 0.20 . 1 . . . . 108 LEU N . 18574 1
1321 . 1 1 109 109 THR H H 1 8.141 0.010 . 1 . . . . 109 THR H . 18574 1
1322 . 1 1 109 109 THR HA H 1 4.381 0.010 . 1 . . . . 109 THR HA . 18574 1
1323 . 1 1 109 109 THR HB H 1 4.112 0.010 . 1 . . . . 109 THR HB . 18574 1
1324 . 1 1 109 109 THR HG21 H 1 1.130 0.010 . 1 . . . . 109 THR QG2 . 18574 1
1325 . 1 1 109 109 THR HG22 H 1 1.130 0.010 . 1 . . . . 109 THR QG2 . 18574 1
1326 . 1 1 109 109 THR HG23 H 1 1.130 0.010 . 1 . . . . 109 THR QG2 . 18574 1
1327 . 1 1 109 109 THR C C 13 172.90 0.20 . 1 . . . . 109 THR C . 18574 1
1328 . 1 1 109 109 THR CA C 13 63.72 0.20 . 1 . . . . 109 THR CA . 18574 1
1329 . 1 1 109 109 THR CB C 13 68.81 0.20 . 1 . . . . 109 THR CB . 18574 1
1330 . 1 1 109 109 THR CG2 C 13 22.23 0.20 . 1 . . . . 109 THR CG2 . 18574 1
1331 . 1 1 109 109 THR N N 15 113.89 0.20 . 1 . . . . 109 THR N . 18574 1
1332 . 1 1 110 110 THR H H 1 7.726 0.010 . 1 . . . . 110 THR H . 18574 1
1333 . 1 1 110 110 THR HA H 1 4.524 0.010 . 1 . . . . 110 THR HA . 18574 1
1334 . 1 1 110 110 THR HB H 1 4.112 0.010 . 1 . . . . 110 THR HB . 18574 1
1335 . 1 1 110 110 THR HG21 H 1 1.048 0.010 . 1 . . . . 110 THR QG2 . 18574 1
1336 . 1 1 110 110 THR HG22 H 1 1.048 0.010 . 1 . . . . 110 THR QG2 . 18574 1
1337 . 1 1 110 110 THR HG23 H 1 1.048 0.010 . 1 . . . . 110 THR QG2 . 18574 1
1338 . 1 1 110 110 THR C C 13 169.66 0.20 . 1 . . . . 110 THR C . 18574 1
1339 . 1 1 110 110 THR CA C 13 60.01 0.20 . 1 . . . . 110 THR CA . 18574 1
1340 . 1 1 110 110 THR CB C 13 66.62 0.20 . 1 . . . . 110 THR CB . 18574 1
1341 . 1 1 110 110 THR CG2 C 13 19.54 0.20 . 1 . . . . 110 THR CG2 . 18574 1
1342 . 1 1 110 110 THR N N 15 114.67 0.20 . 1 . . . . 110 THR N . 18574 1
1343 . 1 1 111 111 GLY H H 1 8.094 0.010 . 1 . . . . 111 GLY H . 18574 1
1344 . 1 1 111 111 GLY HA2 H 1 4.220 0.010 . 2 . . . . 111 GLY HA2 . 18574 1
1345 . 1 1 111 111 GLY HA3 H 1 3.484 0.010 . 2 . . . . 111 GLY HA3 . 18574 1
1346 . 1 1 111 111 GLY C C 13 172.51 0.20 . 1 . . . . 111 GLY C . 18574 1
1347 . 1 1 111 111 GLY CA C 13 44.34 0.20 . 1 . . . . 111 GLY CA . 18574 1
1348 . 1 1 111 111 GLY N N 15 110.29 0.20 . 1 . . . . 111 GLY N . 18574 1
1349 . 1 1 112 112 LYS H H 1 7.807 0.010 . 1 . . . . 112 LYS H . 18574 1
1350 . 1 1 112 112 LYS HA H 1 4.388 0.010 . 1 . . . . 112 LYS HA . 18574 1
1351 . 1 1 112 112 LYS HB2 H 1 1.507 0.010 . 2 . . . . 112 LYS HB2 . 18574 1
1352 . 1 1 112 112 LYS HB3 H 1 1.582 0.010 . 2 . . . . 112 LYS HB3 . 18574 1
1353 . 1 1 112 112 LYS HG2 H 1 1.264 0.010 . 2 . . . . 112 LYS HG2 . 18574 1
1354 . 1 1 112 112 LYS HG3 H 1 1.167 0.010 . 2 . . . . 112 LYS HG3 . 18574 1
1355 . 1 1 112 112 LYS HD2 H 1 1.531 0.010 . 1 . . . . 112 LYS HD2 . 18574 1
1356 . 1 1 112 112 LYS HD3 H 1 1.531 0.010 . 1 . . . . 112 LYS HD3 . 18574 1
1357 . 1 1 112 112 LYS HE2 H 1 2.676 0.010 . 2 . . . . 112 LYS HE2 . 18574 1
1358 . 1 1 112 112 LYS HE3 H 1 2.827 0.010 . 2 . . . . 112 LYS HE3 . 18574 1
1359 . 1 1 112 112 LYS C C 13 174.04 0.20 . 1 . . . . 112 LYS C . 18574 1
1360 . 1 1 112 112 LYS CA C 13 54.39 0.20 . 1 . . . . 112 LYS CA . 18574 1
1361 . 1 1 112 112 LYS CB C 13 35.02 0.20 . 1 . . . . 112 LYS CB . 18574 1
1362 . 1 1 112 112 LYS CG C 13 24.72 0.20 . 1 . . . . 112 LYS CG . 18574 1
1363 . 1 1 112 112 LYS CD C 13 29.01 0.20 . 1 . . . . 112 LYS CD . 18574 1
1364 . 1 1 112 112 LYS CE C 13 41.56 0.20 . 1 . . . . 112 LYS CE . 18574 1
1365 . 1 1 112 112 LYS N N 15 119.96 0.20 . 1 . . . . 112 LYS N . 18574 1
1366 . 1 1 113 113 ALA H H 1 7.446 0.010 . 1 . . . . 113 ALA H . 18574 1
1367 . 1 1 113 113 ALA HA H 1 2.918 0.010 . 1 . . . . 113 ALA HA . 18574 1
1368 . 1 1 113 113 ALA HB1 H 1 0.627 0.010 . 1 . . . . 113 ALA QB . 18574 1
1369 . 1 1 113 113 ALA HB2 H 1 0.627 0.010 . 1 . . . . 113 ALA QB . 18574 1
1370 . 1 1 113 113 ALA HB3 H 1 0.627 0.010 . 1 . . . . 113 ALA QB . 18574 1
1371 . 1 1 113 113 ALA C C 13 175.30 0.20 . 1 . . . . 113 ALA C . 18574 1
1372 . 1 1 113 113 ALA CA C 13 49.93 0.20 . 1 . . . . 113 ALA CA . 18574 1
1373 . 1 1 113 113 ALA CB C 13 15.99 0.20 . 1 . . . . 113 ALA CB . 18574 1
1374 . 1 1 113 113 ALA N N 15 121.08 0.20 . 1 . . . . 113 ALA N . 18574 1
1375 . 1 1 114 114 LEU H H 1 6.136 0.010 . 1 . . . . 114 LEU H . 18574 1
1376 . 1 1 114 114 LEU HA H 1 4.282 0.010 . 1 . . . . 114 LEU HA . 18574 1
1377 . 1 1 114 114 LEU HB2 H 1 1.576 0.010 . 2 . . . . 114 LEU HB2 . 18574 1
1378 . 1 1 114 114 LEU HB3 H 1 1.769 0.010 . 2 . . . . 114 LEU HB3 . 18574 1
1379 . 1 1 114 114 LEU HG H 1 1.749 0.010 . 1 . . . . 114 LEU HG . 18574 1
1380 . 1 1 114 114 LEU HD11 H 1 0.869 0.010 . 2 . . . . 114 LEU QD1 . 18574 1
1381 . 1 1 114 114 LEU HD12 H 1 0.869 0.010 . 2 . . . . 114 LEU QD1 . 18574 1
1382 . 1 1 114 114 LEU HD13 H 1 0.869 0.010 . 2 . . . . 114 LEU QD1 . 18574 1
1383 . 1 1 114 114 LEU HD21 H 1 0.820 0.010 . 2 . . . . 114 LEU QD2 . 18574 1
1384 . 1 1 114 114 LEU HD22 H 1 0.820 0.010 . 2 . . . . 114 LEU QD2 . 18574 1
1385 . 1 1 114 114 LEU HD23 H 1 0.820 0.010 . 2 . . . . 114 LEU QD2 . 18574 1
1386 . 1 1 114 114 LEU CA C 13 52.58 0.20 . 1 . . . . 114 LEU CA . 18574 1
1387 . 1 1 114 114 LEU CB C 13 40.26 0.20 . 1 . . . . 114 LEU CB . 18574 1
1388 . 1 1 114 114 LEU CG C 13 25.44 0.20 . 1 . . . . 114 LEU CG . 18574 1
1389 . 1 1 114 114 LEU CD1 C 13 27.34 0.20 . 2 . . . . 114 LEU CD1 . 18574 1
1390 . 1 1 114 114 LEU CD2 C 13 22.27 0.20 . 2 . . . . 114 LEU CD2 . 18574 1
1391 . 1 1 114 114 LEU N N 15 127.51 0.20 . 1 . . . . 114 LEU N . 18574 1
1392 . 1 1 115 115 PRO HA H 1 4.358 0.010 . 1 . . . . 115 PRO HA . 18574 1
1393 . 1 1 115 115 PRO HB2 H 1 2.144 0.010 . 1 . . . . 115 PRO HB2 . 18574 1
1394 . 1 1 115 115 PRO HB3 H 1 2.144 0.010 . 1 . . . . 115 PRO HB3 . 18574 1
1395 . 1 1 115 115 PRO HG2 H 1 2.184 0.010 . 2 . . . . 115 PRO HG2 . 18574 1
1396 . 1 1 115 115 PRO HG3 H 1 2.068 0.010 . 2 . . . . 115 PRO HG3 . 18574 1
1397 . 1 1 115 115 PRO HD2 H 1 3.890 0.010 . 2 . . . . 115 PRO HD2 . 18574 1
1398 . 1 1 115 115 PRO HD3 H 1 3.996 0.010 . 2 . . . . 115 PRO HD3 . 18574 1
1399 . 1 1 115 115 PRO C C 13 177.23 0.20 . 1 . . . . 115 PRO C . 18574 1
1400 . 1 1 115 115 PRO CA C 13 64.70 0.20 . 1 . . . . 115 PRO CA . 18574 1
1401 . 1 1 115 115 PRO CB C 13 32.07 0.20 . 1 . . . . 115 PRO CB . 18574 1
1402 . 1 1 115 115 PRO CG C 13 26.81 0.20 . 1 . . . . 115 PRO CG . 18574 1
1403 . 1 1 115 115 PRO CD C 13 50.76 0.20 . 1 . . . . 115 PRO CD . 18574 1
1404 . 1 1 116 116 GLY H H 1 8.555 0.010 . 1 . . . . 116 GLY H . 18574 1
1405 . 1 1 116 116 GLY HA2 H 1 3.758 0.010 . 2 . . . . 116 GLY HA2 . 18574 1
1406 . 1 1 116 116 GLY HA3 H 1 4.687 0.010 . 2 . . . . 116 GLY HA3 . 18574 1
1407 . 1 1 116 116 GLY C C 13 174.86 0.20 . 1 . . . . 116 GLY C . 18574 1
1408 . 1 1 116 116 GLY CA C 13 43.78 0.20 . 1 . . . . 116 GLY CA . 18574 1
1409 . 1 1 116 116 GLY N N 15 106.77 0.20 . 1 . . . . 116 GLY N . 18574 1
1410 . 1 1 117 117 THR H H 1 7.850 0.010 . 1 . . . . 117 THR H . 18574 1
1411 . 1 1 117 117 THR HA H 1 4.303 0.010 . 1 . . . . 117 THR HA . 18574 1
1412 . 1 1 117 117 THR HB H 1 4.444 0.010 . 1 . . . . 117 THR HB . 18574 1
1413 . 1 1 117 117 THR HG21 H 1 0.993 0.010 . 1 . . . . 117 THR QG2 . 18574 1
1414 . 1 1 117 117 THR HG22 H 1 0.993 0.010 . 1 . . . . 117 THR QG2 . 18574 1
1415 . 1 1 117 117 THR HG23 H 1 0.993 0.010 . 1 . . . . 117 THR QG2 . 18574 1
1416 . 1 1 117 117 THR C C 13 175.18 0.20 . 1 . . . . 117 THR C . 18574 1
1417 . 1 1 117 117 THR CA C 13 60.60 0.20 . 1 . . . . 117 THR CA . 18574 1
1418 . 1 1 117 117 THR CB C 13 68.32 0.20 . 1 . . . . 117 THR CB . 18574 1
1419 . 1 1 117 117 THR CG2 C 13 21.37 0.20 . 1 . . . . 117 THR CG2 . 18574 1
1420 . 1 1 117 117 THR N N 15 107.44 0.20 . 1 . . . . 117 THR N . 18574 1
1421 . 1 1 118 118 ASP H H 1 8.968 0.010 . 1 . . . . 118 ASP H . 18574 1
1422 . 1 1 118 118 ASP HA H 1 5.052 0.010 . 1 . . . . 118 ASP HA . 18574 1
1423 . 1 1 118 118 ASP HB2 H 1 2.281 0.010 . 2 . . . . 118 ASP HB2 . 18574 1
1424 . 1 1 118 118 ASP HB3 H 1 3.407 0.010 . 2 . . . . 118 ASP HB3 . 18574 1
1425 . 1 1 118 118 ASP CA C 13 50.40 0.20 . 1 . . . . 118 ASP CA . 18574 1
1426 . 1 1 118 118 ASP CB C 13 40.76 0.20 . 1 . . . . 118 ASP CB . 18574 1
1427 . 1 1 118 118 ASP N N 15 125.36 0.20 . 1 . . . . 118 ASP N . 18574 1
1428 . 1 1 119 119 PRO HA H 1 4.212 0.010 . 1 . . . . 119 PRO HA . 18574 1
1429 . 1 1 119 119 PRO HB2 H 1 1.877 0.010 . 2 . . . . 119 PRO HB2 . 18574 1
1430 . 1 1 119 119 PRO HB3 H 1 2.259 0.010 . 2 . . . . 119 PRO HB3 . 18574 1
1431 . 1 1 119 119 PRO HG2 H 1 1.895 0.010 . 2 . . . . 119 PRO HG2 . 18574 1
1432 . 1 1 119 119 PRO HG3 H 1 1.984 0.010 . 2 . . . . 119 PRO HG3 . 18574 1
1433 . 1 1 119 119 PRO HD2 H 1 3.968 0.010 . 2 . . . . 119 PRO HD2 . 18574 1
1434 . 1 1 119 119 PRO HD3 H 1 4.054 0.010 . 2 . . . . 119 PRO HD3 . 18574 1
1435 . 1 1 119 119 PRO C C 13 177.31 0.20 . 1 . . . . 119 PRO C . 18574 1
1436 . 1 1 119 119 PRO CA C 13 63.59 0.20 . 1 . . . . 119 PRO CA . 18574 1
1437 . 1 1 119 119 PRO CB C 13 31.85 0.20 . 1 . . . . 119 PRO CB . 18574 1
1438 . 1 1 119 119 PRO CG C 13 26.51 0.20 . 1 . . . . 119 PRO CG . 18574 1
1439 . 1 1 119 119 PRO CD C 13 50.61 0.20 . 1 . . . . 119 PRO CD . 18574 1
1440 . 1 1 120 120 ASN H H 1 8.216 0.010 . 1 . . . . 120 ASN H . 18574 1
1441 . 1 1 120 120 ASN HA H 1 4.657 0.010 . 1 . . . . 120 ASN HA . 18574 1
1442 . 1 1 120 120 ASN HB2 H 1 2.685 0.010 . 2 . . . . 120 ASN HB2 . 18574 1
1443 . 1 1 120 120 ASN HB3 H 1 2.820 0.010 . 2 . . . . 120 ASN HB3 . 18574 1
1444 . 1 1 120 120 ASN HD21 H 1 7.819 0.010 . 2 . . . . 120 ASN HD21 . 18574 1
1445 . 1 1 120 120 ASN HD22 H 1 6.968 0.010 . 2 . . . . 120 ASN HD22 . 18574 1
1446 . 1 1 120 120 ASN C C 13 174.85 0.20 . 1 . . . . 120 ASN C . 18574 1
1447 . 1 1 120 120 ASN CA C 13 53.20 0.20 . 1 . . . . 120 ASN CA . 18574 1
1448 . 1 1 120 120 ASN CB C 13 39.48 0.20 . 1 . . . . 120 ASN CB . 18574 1
1449 . 1 1 120 120 ASN CG C 13 177.05 0.20 . 1 . . . . 120 ASN CG . 18574 1
1450 . 1 1 120 120 ASN N N 15 113.68 0.20 . 1 . . . . 120 ASN N . 18574 1
1451 . 1 1 120 120 ASN ND2 N 15 114.46 0.20 . 1 . . . . 120 ASN ND2 . 18574 1
1452 . 1 1 121 121 GLN H H 1 7.272 0.010 . 1 . . . . 121 GLN H . 18574 1
1453 . 1 1 121 121 GLN HA H 1 4.361 0.010 . 1 . . . . 121 GLN HA . 18574 1
1454 . 1 1 121 121 GLN HB2 H 1 1.843 0.010 . 2 . . . . 121 GLN HB2 . 18574 1
1455 . 1 1 121 121 GLN HB3 H 1 1.696 0.010 . 2 . . . . 121 GLN HB3 . 18574 1
1456 . 1 1 121 121 GLN HG2 H 1 2.208 0.010 . 2 . . . . 121 GLN HG2 . 18574 1
1457 . 1 1 121 121 GLN HG3 H 1 2.105 0.010 . 2 . . . . 121 GLN HG3 . 18574 1
1458 . 1 1 121 121 GLN HE21 H 1 7.657 0.010 . 2 . . . . 121 GLN HE21 . 18574 1
1459 . 1 1 121 121 GLN HE22 H 1 6.846 0.010 . 2 . . . . 121 GLN HE22 . 18574 1
1460 . 1 1 121 121 GLN C C 13 173.01 0.20 . 1 . . . . 121 GLN C . 18574 1
1461 . 1 1 121 121 GLN CA C 13 55.42 0.20 . 1 . . . . 121 GLN CA . 18574 1
1462 . 1 1 121 121 GLN CB C 13 30.22 0.20 . 1 . . . . 121 GLN CB . 18574 1
1463 . 1 1 121 121 GLN CG C 13 33.09 0.20 . 1 . . . . 121 GLN CG . 18574 1
1464 . 1 1 121 121 GLN CD C 13 180.60 0.20 . 1 . . . . 121 GLN CD . 18574 1
1465 . 1 1 121 121 GLN N N 15 119.49 0.20 . 1 . . . . 121 GLN N . 18574 1
1466 . 1 1 121 121 GLN NE2 N 15 111.99 0.20 . 1 . . . . 121 GLN NE2 . 18574 1
1467 . 1 1 122 122 LYS H H 1 8.458 0.010 . 1 . . . . 122 LYS H . 18574 1
1468 . 1 1 122 122 LYS HA H 1 4.433 0.010 . 1 . . . . 122 LYS HA . 18574 1
1469 . 1 1 122 122 LYS HB2 H 1 1.690 0.010 . 1 . . . . 122 LYS HB2 . 18574 1
1470 . 1 1 122 122 LYS HB3 H 1 1.690 0.010 . 1 . . . . 122 LYS HB3 . 18574 1
1471 . 1 1 122 122 LYS HG2 H 1 1.489 0.010 . 1 . . . . 122 LYS HG2 . 18574 1
1472 . 1 1 122 122 LYS HG3 H 1 1.489 0.010 . 1 . . . . 122 LYS HG3 . 18574 1
1473 . 1 1 122 122 LYS HD2 H 1 1.626 0.010 . 1 . . . . 122 LYS HD2 . 18574 1
1474 . 1 1 122 122 LYS HD3 H 1 1.626 0.010 . 1 . . . . 122 LYS HD3 . 18574 1
1475 . 1 1 122 122 LYS HE2 H 1 2.976 0.010 . 2 . . . . 122 LYS HE2 . 18574 1
1476 . 1 1 122 122 LYS HE3 H 1 2.897 0.010 . 2 . . . . 122 LYS HE3 . 18574 1
1477 . 1 1 122 122 LYS C C 13 176.57 0.20 . 1 . . . . 122 LYS C . 18574 1
1478 . 1 1 122 122 LYS CA C 13 56.17 0.20 . 1 . . . . 122 LYS CA . 18574 1
1479 . 1 1 122 122 LYS CB C 13 33.66 0.20 . 1 . . . . 122 LYS CB . 18574 1
1480 . 1 1 122 122 LYS CG C 13 25.07 0.20 . 1 . . . . 122 LYS CG . 18574 1
1481 . 1 1 122 122 LYS CD C 13 29.42 0.20 . 1 . . . . 122 LYS CD . 18574 1
1482 . 1 1 122 122 LYS CE C 13 41.68 0.20 . 1 . . . . 122 LYS CE . 18574 1
1483 . 1 1 122 122 LYS N N 15 127.57 0.20 . 1 . . . . 122 LYS N . 18574 1
1484 . 1 1 123 123 ILE H H 1 8.032 0.010 . 1 . . . . 123 ILE H . 18574 1
1485 . 1 1 123 123 ILE HA H 1 3.841 0.010 . 1 . . . . 123 ILE HA . 18574 1
1486 . 1 1 123 123 ILE HB H 1 1.652 0.010 . 1 . . . . 123 ILE HB . 18574 1
1487 . 1 1 123 123 ILE HG12 H 1 1.165 0.010 . 2 . . . . 123 ILE HG12 . 18574 1
1488 . 1 1 123 123 ILE HG13 H 1 1.751 0.010 . 2 . . . . 123 ILE HG13 . 18574 1
1489 . 1 1 123 123 ILE HG21 H 1 0.124 0.010 . 1 . . . . 123 ILE QG2 . 18574 1
1490 . 1 1 123 123 ILE HG22 H 1 0.124 0.010 . 1 . . . . 123 ILE QG2 . 18574 1
1491 . 1 1 123 123 ILE HG23 H 1 0.124 0.010 . 1 . . . . 123 ILE QG2 . 18574 1
1492 . 1 1 123 123 ILE HD11 H 1 0.759 0.010 . 1 . . . . 123 ILE QD1 . 18574 1
1493 . 1 1 123 123 ILE HD12 H 1 0.759 0.010 . 1 . . . . 123 ILE QD1 . 18574 1
1494 . 1 1 123 123 ILE HD13 H 1 0.759 0.010 . 1 . . . . 123 ILE QD1 . 18574 1
1495 . 1 1 123 123 ILE C C 13 174.93 0.20 . 1 . . . . 123 ILE C . 18574 1
1496 . 1 1 123 123 ILE CA C 13 62.69 0.20 . 1 . . . . 123 ILE CA . 18574 1
1497 . 1 1 123 123 ILE CB C 13 37.35 0.20 . 1 . . . . 123 ILE CB . 18574 1
1498 . 1 1 123 123 ILE CG1 C 13 27.55 0.20 . 1 . . . . 123 ILE CG1 . 18574 1
1499 . 1 1 123 123 ILE CG2 C 13 16.99 0.20 . 1 . . . . 123 ILE CG2 . 18574 1
1500 . 1 1 123 123 ILE CD1 C 13 13.94 0.20 . 1 . . . . 123 ILE CD1 . 18574 1
1501 . 1 1 123 123 ILE N N 15 124.52 0.20 . 1 . . . . 123 ILE N . 18574 1
1502 . 1 1 124 124 LEU H H 1 7.538 0.010 . 1 . . . . 124 LEU H . 18574 1
1503 . 1 1 124 124 LEU HA H 1 4.479 0.010 . 1 . . . . 124 LEU HA . 18574 1
1504 . 1 1 124 124 LEU HB2 H 1 1.940 0.010 . 2 . . . . 124 LEU HB2 . 18574 1
1505 . 1 1 124 124 LEU HB3 H 1 0.757 0.010 . 2 . . . . 124 LEU HB3 . 18574 1
1506 . 1 1 124 124 LEU HG H 1 1.744 0.010 . 1 . . . . 124 LEU HG . 18574 1
1507 . 1 1 124 124 LEU HD11 H 1 0.640 0.010 . 2 . . . . 124 LEU QD1 . 18574 1
1508 . 1 1 124 124 LEU HD12 H 1 0.640 0.010 . 2 . . . . 124 LEU QD1 . 18574 1
1509 . 1 1 124 124 LEU HD13 H 1 0.640 0.010 . 2 . . . . 124 LEU QD1 . 18574 1
1510 . 1 1 124 124 LEU HD21 H 1 0.809 0.010 . 2 . . . . 124 LEU QD2 . 18574 1
1511 . 1 1 124 124 LEU HD22 H 1 0.809 0.010 . 2 . . . . 124 LEU QD2 . 18574 1
1512 . 1 1 124 124 LEU HD23 H 1 0.809 0.010 . 2 . . . . 124 LEU QD2 . 18574 1
1513 . 1 1 124 124 LEU C C 13 176.24 0.20 . 1 . . . . 124 LEU C . 18574 1
1514 . 1 1 124 124 LEU CA C 13 53.34 0.20 . 1 . . . . 124 LEU CA . 18574 1
1515 . 1 1 124 124 LEU CB C 13 44.17 0.20 . 1 . . . . 124 LEU CB . 18574 1
1516 . 1 1 124 124 LEU CG C 13 25.57 0.20 . 1 . . . . 124 LEU CG . 18574 1
1517 . 1 1 124 124 LEU CD1 C 13 22.14 0.20 . 2 . . . . 124 LEU CD1 . 18574 1
1518 . 1 1 124 124 LEU CD2 C 13 24.82 0.20 . 2 . . . . 124 LEU CD2 . 18574 1
1519 . 1 1 124 124 LEU N N 15 124.95 0.20 . 1 . . . . 124 LEU N . 18574 1
1520 . 1 1 125 125 TYR H H 1 8.197 0.010 . 1 . . . . 125 TYR H . 18574 1
1521 . 1 1 125 125 TYR HA H 1 5.529 0.010 . 1 . . . . 125 TYR HA . 18574 1
1522 . 1 1 125 125 TYR HB2 H 1 2.864 0.010 . 2 . . . . 125 TYR HB2 . 18574 1
1523 . 1 1 125 125 TYR HB3 H 1 2.511 0.010 . 2 . . . . 125 TYR HB3 . 18574 1
1524 . 1 1 125 125 TYR HD1 H 1 6.985 0.010 . 3 . . . . 125 TYR HD1 . 18574 1
1525 . 1 1 125 125 TYR HD2 H 1 6.985 0.010 . 3 . . . . 125 TYR HD2 . 18574 1
1526 . 1 1 125 125 TYR HE1 H 1 6.403 0.010 . 3 . . . . 125 TYR HE1 . 18574 1
1527 . 1 1 125 125 TYR HE2 H 1 6.403 0.010 . 3 . . . . 125 TYR HE2 . 18574 1
1528 . 1 1 125 125 TYR HH H 1 9.213 0.010 . 1 . . . . 125 TYR HH . 18574 1
1529 . 1 1 125 125 TYR C C 13 177.29 0.20 . 1 . . . . 125 TYR C . 18574 1
1530 . 1 1 125 125 TYR CA C 13 57.72 0.20 . 1 . . . . 125 TYR CA . 18574 1
1531 . 1 1 125 125 TYR CB C 13 43.55 0.20 . 1 . . . . 125 TYR CB . 18574 1
1532 . 1 1 125 125 TYR N N 15 116.04 0.20 . 1 . . . . 125 TYR N . 18574 1
1533 . 1 1 126 126 THR H H 1 8.777 0.010 . 1 . . . . 126 THR H . 18574 1
1534 . 1 1 126 126 THR HA H 1 5.245 0.010 . 1 . . . . 126 THR HA . 18574 1
1535 . 1 1 126 126 THR HB H 1 4.080 0.010 . 1 . . . . 126 THR HB . 18574 1
1536 . 1 1 126 126 THR HG1 H 1 6.201 0.010 . 1 . . . . 126 THR HG1 . 18574 1
1537 . 1 1 126 126 THR HG21 H 1 1.085 0.010 . 1 . . . . 126 THR QG2 . 18574 1
1538 . 1 1 126 126 THR HG22 H 1 1.085 0.010 . 1 . . . . 126 THR QG2 . 18574 1
1539 . 1 1 126 126 THR HG23 H 1 1.085 0.010 . 1 . . . . 126 THR QG2 . 18574 1
1540 . 1 1 126 126 THR C C 13 173.26 0.20 . 1 . . . . 126 THR C . 18574 1
1541 . 1 1 126 126 THR CA C 13 62.26 0.20 . 1 . . . . 126 THR CA . 18574 1
1542 . 1 1 126 126 THR CB C 13 70.36 0.20 . 1 . . . . 126 THR CB . 18574 1
1543 . 1 1 126 126 THR CG2 C 13 19.75 0.20 . 1 . . . . 126 THR CG2 . 18574 1
1544 . 1 1 126 126 THR N N 15 121.03 0.20 . 1 . . . . 126 THR N . 18574 1
1545 . 1 1 127 127 SER H H 1 9.510 0.010 . 1 . . . . 127 SER H . 18574 1
1546 . 1 1 127 127 SER HA H 1 5.291 0.010 . 1 . . . . 127 SER HA . 18574 1
1547 . 1 1 127 127 SER HB2 H 1 4.740 0.010 . 2 . . . . 127 SER HB2 . 18574 1
1548 . 1 1 127 127 SER HB3 H 1 3.473 0.010 . 2 . . . . 127 SER HB3 . 18574 1
1549 . 1 1 127 127 SER C C 13 172.13 0.20 . 1 . . . . 127 SER C . 18574 1
1550 . 1 1 127 127 SER CA C 13 54.22 0.20 . 1 . . . . 127 SER CA . 18574 1
1551 . 1 1 127 127 SER CB C 13 63.94 0.20 . 1 . . . . 127 SER CB . 18574 1
1552 . 1 1 127 127 SER N N 15 121.45 0.20 . 1 . . . . 127 SER N . 18574 1
1553 . 1 1 128 128 ILE H H 1 8.993 0.010 . 1 . . . . 128 ILE H . 18574 1
1554 . 1 1 128 128 ILE HA H 1 4.933 0.010 . 1 . . . . 128 ILE HA . 18574 1
1555 . 1 1 128 128 ILE HB H 1 1.906 0.010 . 1 . . . . 128 ILE HB . 18574 1
1556 . 1 1 128 128 ILE HG12 H 1 0.758 0.010 . 2 . . . . 128 ILE HG12 . 18574 1
1557 . 1 1 128 128 ILE HG13 H 1 1.620 0.010 . 2 . . . . 128 ILE HG13 . 18574 1
1558 . 1 1 128 128 ILE HG21 H 1 0.725 0.010 . 1 . . . . 128 ILE QG2 . 18574 1
1559 . 1 1 128 128 ILE HG22 H 1 0.725 0.010 . 1 . . . . 128 ILE QG2 . 18574 1
1560 . 1 1 128 128 ILE HG23 H 1 0.725 0.010 . 1 . . . . 128 ILE QG2 . 18574 1
1561 . 1 1 128 128 ILE HD11 H 1 0.697 0.010 . 1 . . . . 128 ILE QD1 . 18574 1
1562 . 1 1 128 128 ILE HD12 H 1 0.697 0.010 . 1 . . . . 128 ILE QD1 . 18574 1
1563 . 1 1 128 128 ILE HD13 H 1 0.697 0.010 . 1 . . . . 128 ILE QD1 . 18574 1
1564 . 1 1 128 128 ILE C C 13 176.15 0.20 . 1 . . . . 128 ILE C . 18574 1
1565 . 1 1 128 128 ILE CA C 13 59.99 0.20 . 1 . . . . 128 ILE CA . 18574 1
1566 . 1 1 128 128 ILE CB C 13 39.53 0.20 . 1 . . . . 128 ILE CB . 18574 1
1567 . 1 1 128 128 ILE CG1 C 13 27.41 0.20 . 1 . . . . 128 ILE CG1 . 18574 1
1568 . 1 1 128 128 ILE CG2 C 13 17.32 0.20 . 1 . . . . 128 ILE CG2 . 18574 1
1569 . 1 1 128 128 ILE CD1 C 13 15.92 0.20 . 1 . . . . 128 ILE CD1 . 18574 1
1570 . 1 1 128 128 ILE N N 15 126.76 0.20 . 1 . . . . 128 ILE N . 18574 1
1571 . 1 1 129 129 TYR H H 1 8.541 0.010 . 1 . . . . 129 TYR H . 18574 1
1572 . 1 1 129 129 TYR HA H 1 5.100 0.010 . 1 . . . . 129 TYR HA . 18574 1
1573 . 1 1 129 129 TYR HB2 H 1 3.093 0.010 . 2 . . . . 129 TYR HB2 . 18574 1
1574 . 1 1 129 129 TYR HB3 H 1 2.887 0.010 . 2 . . . . 129 TYR HB3 . 18574 1
1575 . 1 1 129 129 TYR HD1 H 1 6.956 0.010 . 3 . . . . 129 TYR HD1 . 18574 1
1576 . 1 1 129 129 TYR HD2 H 1 6.956 0.010 . 3 . . . . 129 TYR HD2 . 18574 1
1577 . 1 1 129 129 TYR HE1 H 1 6.571 0.010 . 3 . . . . 129 TYR HE1 . 18574 1
1578 . 1 1 129 129 TYR HE2 H 1 6.571 0.010 . 3 . . . . 129 TYR HE2 . 18574 1
1579 . 1 1 129 129 TYR C C 13 172.57 0.20 . 1 . . . . 129 TYR C . 18574 1
1580 . 1 1 129 129 TYR CA C 13 54.51 0.20 . 1 . . . . 129 TYR CA . 18574 1
1581 . 1 1 129 129 TYR CB C 13 38.65 0.20 . 1 . . . . 129 TYR CB . 18574 1
1582 . 1 1 129 129 TYR CD1 C 13 130.84 0.20 . 3 . . . . 129 TYR CD1 . 18574 1
1583 . 1 1 129 129 TYR CD2 C 13 130.84 0.20 . 3 . . . . 129 TYR CD2 . 18574 1
1584 . 1 1 129 129 TYR CE1 C 13 116.71 0.20 . 3 . . . . 129 TYR CE1 . 18574 1
1585 . 1 1 129 129 TYR CE2 C 13 116.71 0.20 . 3 . . . . 129 TYR CE2 . 18574 1
1586 . 1 1 129 129 TYR N N 15 128.08 0.20 . 1 . . . . 129 TYR N . 18574 1
1587 . 1 1 130 130 SER H H 1 10.278 0.010 . 1 . . . . 130 SER H . 18574 1
1588 . 1 1 130 130 SER HA H 1 5.369 0.010 . 1 . . . . 130 SER HA . 18574 1
1589 . 1 1 130 130 SER HB2 H 1 3.303 0.010 . 2 . . . . 130 SER HB2 . 18574 1
1590 . 1 1 130 130 SER HB3 H 1 3.647 0.010 . 2 . . . . 130 SER HB3 . 18574 1
1591 . 1 1 130 130 SER HG H 1 7.318 0.010 . 1 . . . . 130 SER HG . 18574 1
1592 . 1 1 130 130 SER C C 13 178.36 0.20 . 1 . . . . 130 SER C . 18574 1
1593 . 1 1 130 130 SER CA C 13 52.80 0.20 . 1 . . . . 130 SER CA . 18574 1
1594 . 1 1 130 130 SER CB C 13 65.19 0.20 . 1 . . . . 130 SER CB . 18574 1
1595 . 1 1 130 130 SER N N 15 113.50 0.20 . 1 . . . . 130 SER N . 18574 1
1596 . 1 1 131 131 SER H H 1 9.394 0.010 . 1 . . . . 131 SER H . 18574 1
1597 . 1 1 131 131 SER HA H 1 4.732 0.010 . 1 . . . . 131 SER HA . 18574 1
1598 . 1 1 131 131 SER HB2 H 1 4.253 0.010 . 2 . . . . 131 SER HB2 . 18574 1
1599 . 1 1 131 131 SER HB3 H 1 4.049 0.010 . 2 . . . . 131 SER HB3 . 18574 1
1600 . 1 1 131 131 SER C C 13 175.13 0.20 . 1 . . . . 131 SER C . 18574 1
1601 . 1 1 131 131 SER CA C 13 60.05 0.20 . 1 . . . . 131 SER CA . 18574 1
1602 . 1 1 131 131 SER CB C 13 61.38 0.20 . 1 . . . . 131 SER CB . 18574 1
1603 . 1 1 131 131 SER N N 15 127.51 0.20 . 1 . . . . 131 SER N . 18574 1
1604 . 1 1 132 132 ALA H H 1 7.961 0.010 . 1 . . . . 132 ALA H . 18574 1
1605 . 1 1 132 132 ALA HA H 1 4.609 0.010 . 1 . . . . 132 ALA HA . 18574 1
1606 . 1 1 132 132 ALA HB1 H 1 1.225 0.010 . 1 . . . . 132 ALA QB . 18574 1
1607 . 1 1 132 132 ALA HB2 H 1 1.225 0.010 . 1 . . . . 132 ALA QB . 18574 1
1608 . 1 1 132 132 ALA HB3 H 1 1.225 0.010 . 1 . . . . 132 ALA QB . 18574 1
1609 . 1 1 132 132 ALA C C 13 176.36 0.20 . 1 . . . . 132 ALA C . 18574 1
1610 . 1 1 132 132 ALA CA C 13 50.86 0.20 . 1 . . . . 132 ALA CA . 18574 1
1611 . 1 1 132 132 ALA CB C 13 18.09 0.20 . 1 . . . . 132 ALA CB . 18574 1
1612 . 1 1 132 132 ALA N N 15 124.16 0.20 . 1 . . . . 132 ALA N . 18574 1
1613 . 1 1 133 133 ASP H H 1 7.507 0.010 . 1 . . . . 133 ASP H . 18574 1
1614 . 1 1 133 133 ASP HA H 1 4.256 0.010 . 1 . . . . 133 ASP HA . 18574 1
1615 . 1 1 133 133 ASP HB2 H 1 2.724 0.010 . 2 . . . . 133 ASP HB2 . 18574 1
1616 . 1 1 133 133 ASP HB3 H 1 3.312 0.010 . 2 . . . . 133 ASP HB3 . 18574 1
1617 . 1 1 133 133 ASP C C 13 175.89 0.20 . 1 . . . . 133 ASP C . 18574 1
1618 . 1 1 133 133 ASP CA C 13 55.30 0.20 . 1 . . . . 133 ASP CA . 18574 1
1619 . 1 1 133 133 ASP CB C 13 41.99 0.20 . 1 . . . . 133 ASP CB . 18574 1
1620 . 1 1 133 133 ASP N N 15 120.12 0.20 . 1 . . . . 133 ASP N . 18574 1
1621 . 1 1 134 134 MET H H 1 8.827 0.010 . 1 . . . . 134 MET H . 18574 1
1622 . 1 1 134 134 MET HA H 1 4.576 0.010 . 1 . . . . 134 MET HA . 18574 1
1623 . 1 1 134 134 MET HB2 H 1 2.545 0.010 . 2 . . . . 134 MET HB2 . 18574 1
1624 . 1 1 134 134 MET HB3 H 1 2.066 0.010 . 2 . . . . 134 MET HB3 . 18574 1
1625 . 1 1 134 134 MET C C 13 174.68 0.20 . 1 . . . . 134 MET C . 18574 1
1626 . 1 1 134 134 MET CB C 13 26.43 0.20 . 1 . . . . 134 MET CB . 18574 1
1627 . 1 1 135 135 ILE H H 1 9.435 0.010 . 1 . . . . 135 ILE H . 18574 1
1628 . 1 1 135 135 ILE HA H 1 3.949 0.010 . 1 . . . . 135 ILE HA . 18574 1
1629 . 1 1 135 135 ILE HB H 1 1.006 0.010 . 1 . . . . 135 ILE HB . 18574 1
1630 . 1 1 135 135 ILE HG12 H 1 1.277 0.010 . 1 . . . . 135 ILE HG12 . 18574 1
1631 . 1 1 135 135 ILE HG13 H 1 1.277 0.010 . 1 . . . . 135 ILE HG13 . 18574 1
1632 . 1 1 135 135 ILE HG21 H 1 0.437 0.010 . 1 . . . . 135 ILE QG2 . 18574 1
1633 . 1 1 135 135 ILE HG22 H 1 0.437 0.010 . 1 . . . . 135 ILE QG2 . 18574 1
1634 . 1 1 135 135 ILE HG23 H 1 0.437 0.010 . 1 . . . . 135 ILE QG2 . 18574 1
1635 . 1 1 135 135 ILE HD11 H 1 0.694 0.010 . 1 . . . . 135 ILE QD1 . 18574 1
1636 . 1 1 135 135 ILE HD12 H 1 0.694 0.010 . 1 . . . . 135 ILE QD1 . 18574 1
1637 . 1 1 135 135 ILE HD13 H 1 0.694 0.010 . 1 . . . . 135 ILE QD1 . 18574 1
1638 . 1 1 135 135 ILE C C 13 176.26 0.20 . 1 . . . . 135 ILE C . 18574 1
1639 . 1 1 135 135 ILE CA C 13 60.88 0.20 . 1 . . . . 135 ILE CA . 18574 1
1640 . 1 1 135 135 ILE CB C 13 36.22 0.20 . 1 . . . . 135 ILE CB . 18574 1
1641 . 1 1 135 135 ILE CG1 C 13 26.56 0.20 . 1 . . . . 135 ILE CG1 . 18574 1
1642 . 1 1 135 135 ILE CG2 C 13 16.15 0.20 . 1 . . . . 135 ILE CG2 . 18574 1
1643 . 1 1 135 135 ILE CD1 C 13 9.12 0.20 . 1 . . . . 135 ILE CD1 . 18574 1
1644 . 1 1 135 135 ILE N N 15 123.36 0.20 . 1 . . . . 135 ILE N . 18574 1
1645 . 1 1 136 136 VAL H H 1 8.081 0.010 . 1 . . . . 136 VAL H . 18574 1
1646 . 1 1 136 136 VAL HA H 1 3.855 0.010 . 1 . . . . 136 VAL HA . 18574 1
1647 . 1 1 136 136 VAL HB H 1 1.630 0.010 . 1 . . . . 136 VAL HB . 18574 1
1648 . 1 1 136 136 VAL HG11 H 1 0.417 0.010 . 2 . . . . 136 VAL QG1 . 18574 1
1649 . 1 1 136 136 VAL HG12 H 1 0.417 0.010 . 2 . . . . 136 VAL QG1 . 18574 1
1650 . 1 1 136 136 VAL HG13 H 1 0.417 0.010 . 2 . . . . 136 VAL QG1 . 18574 1
1651 . 1 1 136 136 VAL HG21 H 1 0.639 0.010 . 2 . . . . 136 VAL QG2 . 18574 1
1652 . 1 1 136 136 VAL HG22 H 1 0.639 0.010 . 2 . . . . 136 VAL QG2 . 18574 1
1653 . 1 1 136 136 VAL HG23 H 1 0.639 0.010 . 2 . . . . 136 VAL QG2 . 18574 1
1654 . 1 1 136 136 VAL C C 13 175.49 0.20 . 1 . . . . 136 VAL C . 18574 1
1655 . 1 1 136 136 VAL CA C 13 60.68 0.20 . 1 . . . . 136 VAL CA . 18574 1
1656 . 1 1 136 136 VAL CB C 13 32.71 0.20 . 1 . . . . 136 VAL CB . 18574 1
1657 . 1 1 136 136 VAL CG1 C 13 20.84 0.20 . 2 . . . . 136 VAL CG1 . 18574 1
1658 . 1 1 136 136 VAL CG2 C 13 21.97 0.20 . 2 . . . . 136 VAL CG2 . 18574 1
1659 . 1 1 136 136 VAL N N 15 122.56 0.20 . 1 . . . . 136 VAL N . 18574 1
1660 . 1 1 137 137 MET H H 1 8.423 0.010 . 1 . . . . 137 MET H . 18574 1
1661 . 1 1 137 137 MET HA H 1 4.281 0.010 . 1 . . . . 137 MET HA . 18574 1
1662 . 1 1 137 137 MET HB2 H 1 1.730 0.010 . 2 . . . . 137 MET HB2 . 18574 1
1663 . 1 1 137 137 MET HB3 H 1 2.287 0.010 . 2 . . . . 137 MET HB3 . 18574 1
1664 . 1 1 137 137 MET HG2 H 1 2.498 0.010 . 1 . . . . 137 MET HG2 . 18574 1
1665 . 1 1 137 137 MET HG3 H 1 2.498 0.010 . 1 . . . . 137 MET HG3 . 18574 1
1666 . 1 1 137 137 MET HE1 H 1 1.687 0.010 . 1 . . . . 137 MET HE . 18574 1
1667 . 1 1 137 137 MET HE2 H 1 1.687 0.010 . 1 . . . . 137 MET HE . 18574 1
1668 . 1 1 137 137 MET HE3 H 1 1.687 0.010 . 1 . . . . 137 MET HE . 18574 1
1669 . 1 1 137 137 MET C C 13 177.25 0.20 . 1 . . . . 137 MET C . 18574 1
1670 . 1 1 137 137 MET CA C 13 54.98 0.20 . 1 . . . . 137 MET CA . 18574 1
1671 . 1 1 137 137 MET CB C 13 26.63 0.20 . 1 . . . . 137 MET CB . 18574 1
1672 . 1 1 137 137 MET CE C 13 17.50 0.20 . 1 . . . . 137 MET CE . 18574 1
1673 . 1 1 137 137 MET N N 15 125.86 0.20 . 1 . . . . 137 MET N . 18574 1
1674 . 1 1 138 138 ASN H H 1 9.463 0.010 . 1 . . . . 138 ASN H . 18574 1
1675 . 1 1 138 138 ASN HA H 1 4.096 0.010 . 1 . . . . 138 ASN HA . 18574 1
1676 . 1 1 138 138 ASN HB2 H 1 2.661 0.010 . 2 . . . . 138 ASN HB2 . 18574 1
1677 . 1 1 138 138 ASN HB3 H 1 2.373 0.010 . 2 . . . . 138 ASN HB3 . 18574 1
1678 . 1 1 138 138 ASN HD21 H 1 7.848 0.010 . 2 . . . . 138 ASN HD21 . 18574 1
1679 . 1 1 138 138 ASN C C 13 177.03 0.20 . 1 . . . . 138 ASN C . 18574 1
1680 . 1 1 138 138 ASN CA C 13 55.99 0.20 . 1 . . . . 138 ASN CA . 18574 1
1681 . 1 1 138 138 ASN CB C 13 38.44 0.20 . 1 . . . . 138 ASN CB . 18574 1
1682 . 1 1 138 138 ASN CG C 13 176.43 0.20 . 1 . . . . 138 ASN CG . 18574 1
1683 . 1 1 138 138 ASN N N 15 120.24 0.20 . 1 . . . . 138 ASN N . 18574 1
1684 . 1 1 138 138 ASN ND2 N 15 111.80 0.20 . 1 . . . . 138 ASN ND2 . 18574 1
1685 . 1 1 139 139 TYR H H 1 8.379 0.010 . 1 . . . . 139 TYR H . 18574 1
1686 . 1 1 139 139 TYR HA H 1 4.044 0.010 . 1 . . . . 139 TYR HA . 18574 1
1687 . 1 1 139 139 TYR HB2 H 1 2.761 0.010 . 2 . . . . 139 TYR HB2 . 18574 1
1688 . 1 1 139 139 TYR HB3 H 1 3.145 0.010 . 2 . . . . 139 TYR HB3 . 18574 1
1689 . 1 1 139 139 TYR HD1 H 1 6.927 0.010 . 3 . . . . 139 TYR HD1 . 18574 1
1690 . 1 1 139 139 TYR HD2 H 1 6.927 0.010 . 3 . . . . 139 TYR HD2 . 18574 1
1691 . 1 1 139 139 TYR HE1 H 1 6.701 0.010 . 3 . . . . 139 TYR HE1 . 18574 1
1692 . 1 1 139 139 TYR HE2 H 1 6.701 0.010 . 3 . . . . 139 TYR HE2 . 18574 1
1693 . 1 1 139 139 TYR C C 13 176.61 0.20 . 1 . . . . 139 TYR C . 18574 1
1694 . 1 1 139 139 TYR CA C 13 59.60 0.20 . 1 . . . . 139 TYR CA . 18574 1
1695 . 1 1 139 139 TYR CB C 13 36.37 0.20 . 1 . . . . 139 TYR CB . 18574 1
1696 . 1 1 139 139 TYR CD1 C 13 132.62 0.20 . 3 . . . . 139 TYR CD1 . 18574 1
1697 . 1 1 139 139 TYR CD2 C 13 132.62 0.20 . 3 . . . . 139 TYR CD2 . 18574 1
1698 . 1 1 139 139 TYR CE1 C 13 117.80 0.20 . 3 . . . . 139 TYR CE1 . 18574 1
1699 . 1 1 139 139 TYR CE2 C 13 117.80 0.20 . 3 . . . . 139 TYR CE2 . 18574 1
1700 . 1 1 139 139 TYR N N 15 116.61 0.20 . 1 . . . . 139 TYR N . 18574 1
1701 . 1 1 140 140 LEU H H 1 6.886 0.010 . 1 . . . . 140 LEU H . 18574 1
1702 . 1 1 140 140 LEU HA H 1 3.668 0.010 . 1 . . . . 140 LEU HA . 18574 1
1703 . 1 1 140 140 LEU HB2 H 1 1.798 0.010 . 2 . . . . 140 LEU HB2 . 18574 1
1704 . 1 1 140 140 LEU HB3 H 1 0.876 0.010 . 2 . . . . 140 LEU HB3 . 18574 1
1705 . 1 1 140 140 LEU HD11 H 1 0.745 0.010 . 2 . . . . 140 LEU QD1 . 18574 1
1706 . 1 1 140 140 LEU HD12 H 1 0.745 0.010 . 2 . . . . 140 LEU QD1 . 18574 1
1707 . 1 1 140 140 LEU HD13 H 1 0.745 0.010 . 2 . . . . 140 LEU QD1 . 18574 1
1708 . 1 1 140 140 LEU HD21 H 1 0.594 0.010 . 2 . . . . 140 LEU QD2 . 18574 1
1709 . 1 1 140 140 LEU HD22 H 1 0.594 0.010 . 2 . . . . 140 LEU QD2 . 18574 1
1710 . 1 1 140 140 LEU HD23 H 1 0.594 0.010 . 2 . . . . 140 LEU QD2 . 18574 1
1711 . 1 1 140 140 LEU C C 13 177.68 0.20 . 1 . . . . 140 LEU C . 18574 1
1712 . 1 1 140 140 LEU CA C 13 55.34 0.20 . 1 . . . . 140 LEU CA . 18574 1
1713 . 1 1 140 140 LEU CB C 13 42.76 0.20 . 1 . . . . 140 LEU CB . 18574 1
1714 . 1 1 140 140 LEU CD1 C 13 25.60 0.20 . 2 . . . . 140 LEU CD1 . 18574 1
1715 . 1 1 140 140 LEU CD2 C 13 23.74 0.20 . 2 . . . . 140 LEU CD2 . 18574 1
1716 . 1 1 140 140 LEU N N 15 115.32 0.20 . 1 . . . . 140 LEU N . 18574 1
1717 . 1 1 141 141 SER H H 1 7.185 0.010 . 1 . . . . 141 SER H . 18574 1
1718 . 1 1 141 141 SER HA H 1 4.598 0.010 . 1 . . . . 141 SER HA . 18574 1
1719 . 1 1 141 141 SER HB2 H 1 3.109 0.010 . 2 . . . . 141 SER HB2 . 18574 1
1720 . 1 1 141 141 SER HB3 H 1 3.805 0.010 . 2 . . . . 141 SER HB3 . 18574 1
1721 . 1 1 141 141 SER HG H 1 4.886 0.010 . 1 . . . . 141 SER HG . 18574 1
1722 . 1 1 141 141 SER C C 13 176.05 0.20 . 1 . . . . 141 SER C . 18574 1
1723 . 1 1 141 141 SER CA C 13 58.12 0.20 . 1 . . . . 141 SER CA . 18574 1
1724 . 1 1 141 141 SER CB C 13 64.49 0.20 . 1 . . . . 141 SER CB . 18574 1
1725 . 1 1 141 141 SER N N 15 112.24 0.20 . 1 . . . . 141 SER N . 18574 1
1726 . 1 1 142 142 ARG H H 1 6.723 0.010 . 1 . . . . 142 ARG H . 18574 1
1727 . 1 1 142 142 ARG HA H 1 3.847 0.010 . 1 . . . . 142 ARG HA . 18574 1
1728 . 1 1 142 142 ARG HB2 H 1 1.550 0.010 . 2 . . . . 142 ARG HB2 . 18574 1
1729 . 1 1 142 142 ARG HB3 H 1 1.352 0.010 . 2 . . . . 142 ARG HB3 . 18574 1
1730 . 1 1 142 142 ARG HG2 H 1 1.260 0.010 . 1 . . . . 142 ARG HG2 . 18574 1
1731 . 1 1 142 142 ARG HG3 H 1 1.260 0.010 . 1 . . . . 142 ARG HG3 . 18574 1
1732 . 1 1 142 142 ARG HD2 H 1 3.064 0.010 . 2 . . . . 142 ARG HD2 . 18574 1
1733 . 1 1 142 142 ARG HD3 H 1 3.024 0.010 . 2 . . . . 142 ARG HD3 . 18574 1
1734 . 1 1 142 142 ARG C C 13 174.75 0.20 . 1 . . . . 142 ARG C . 18574 1
1735 . 1 1 142 142 ARG CA C 13 57.18 0.20 . 1 . . . . 142 ARG CA . 18574 1
1736 . 1 1 142 142 ARG CB C 13 30.09 0.20 . 1 . . . . 142 ARG CB . 18574 1
1737 . 1 1 142 142 ARG CG C 13 27.27 0.20 . 1 . . . . 142 ARG CG . 18574 1
1738 . 1 1 142 142 ARG CD C 13 42.42 0.20 . 1 . . . . 142 ARG CD . 18574 1
1739 . 1 1 142 142 ARG N N 15 125.50 0.20 . 1 . . . . 142 ARG N . 18574 1
1740 . 1 1 143 143 LEU H H 1 8.710 0.010 . 1 . . . . 143 LEU H . 18574 1
1741 . 1 1 143 143 LEU HA H 1 4.535 0.010 . 1 . . . . 143 LEU HA . 18574 1
1742 . 1 1 143 143 LEU HB2 H 1 1.274 0.010 . 2 . . . . 143 LEU HB2 . 18574 1
1743 . 1 1 143 143 LEU HB3 H 1 0.770 0.010 . 2 . . . . 143 LEU HB3 . 18574 1
1744 . 1 1 143 143 LEU HG H 1 1.265 0.010 . 1 . . . . 143 LEU HG . 18574 1
1745 . 1 1 143 143 LEU HD11 H 1 0.415 0.010 . 2 . . . . 143 LEU QD1 . 18574 1
1746 . 1 1 143 143 LEU HD12 H 1 0.415 0.010 . 2 . . . . 143 LEU QD1 . 18574 1
1747 . 1 1 143 143 LEU HD13 H 1 0.415 0.010 . 2 . . . . 143 LEU QD1 . 18574 1
1748 . 1 1 143 143 LEU HD21 H 1 0.442 0.010 . 2 . . . . 143 LEU QD2 . 18574 1
1749 . 1 1 143 143 LEU HD22 H 1 0.442 0.010 . 2 . . . . 143 LEU QD2 . 18574 1
1750 . 1 1 143 143 LEU HD23 H 1 0.442 0.010 . 2 . . . . 143 LEU QD2 . 18574 1
1751 . 1 1 143 143 LEU C C 13 176.86 0.20 . 1 . . . . 143 LEU C . 18574 1
1752 . 1 1 143 143 LEU CA C 13 51.75 0.20 . 1 . . . . 143 LEU CA . 18574 1
1753 . 1 1 143 143 LEU CB C 13 46.70 0.20 . 1 . . . . 143 LEU CB . 18574 1
1754 . 1 1 143 143 LEU CG C 13 24.59 0.20 . 1 . . . . 143 LEU CG . 18574 1
1755 . 1 1 143 143 LEU CD1 C 13 23.64 0.20 . 2 . . . . 143 LEU CD1 . 18574 1
1756 . 1 1 143 143 LEU CD2 C 13 25.03 0.20 . 2 . . . . 143 LEU CD2 . 18574 1
1757 . 1 1 143 143 LEU N N 15 124.79 0.20 . 1 . . . . 143 LEU N . 18574 1
1758 . 1 1 144 144 ASP H H 1 9.323 0.010 . 1 . . . . 144 ASP H . 18574 1
1759 . 1 1 144 144 ASP HA H 1 4.525 0.010 . 1 . . . . 144 ASP HA . 18574 1
1760 . 1 1 144 144 ASP HB2 H 1 2.645 0.010 . 2 . . . . 144 ASP HB2 . 18574 1
1761 . 1 1 144 144 ASP HB3 H 1 2.731 0.010 . 2 . . . . 144 ASP HB3 . 18574 1
1762 . 1 1 144 144 ASP C C 13 176.66 0.20 . 1 . . . . 144 ASP C . 18574 1
1763 . 1 1 144 144 ASP CA C 13 55.67 0.20 . 1 . . . . 144 ASP CA . 18574 1
1764 . 1 1 144 144 ASP CB C 13 38.95 0.20 . 1 . . . . 144 ASP CB . 18574 1
1765 . 1 1 144 144 ASP N N 15 126.81 0.20 . 1 . . . . 144 ASP N . 18574 1
1766 . 1 1 145 145 GLY H H 1 8.927 0.010 . 1 . . . . 145 GLY H . 18574 1
1767 . 1 1 145 145 GLY HA2 H 1 4.143 0.010 . 2 . . . . 145 GLY HA2 . 18574 1
1768 . 1 1 145 145 GLY HA3 H 1 3.897 0.010 . 2 . . . . 145 GLY HA3 . 18574 1
1769 . 1 1 145 145 GLY C C 13 173.17 0.20 . 1 . . . . 145 GLY C . 18574 1
1770 . 1 1 145 145 GLY CA C 13 44.94 0.20 . 1 . . . . 145 GLY CA . 18574 1
1771 . 1 1 145 145 GLY N N 15 116.50 0.20 . 1 . . . . 145 GLY N . 18574 1
1772 . 1 1 146 146 ALA H H 1 7.085 0.010 . 1 . . . . 146 ALA H . 18574 1
1773 . 1 1 146 146 ALA HA H 1 4.629 0.010 . 1 . . . . 146 ALA HA . 18574 1
1774 . 1 1 146 146 ALA HB1 H 1 1.162 0.010 . 1 . . . . 146 ALA QB . 18574 1
1775 . 1 1 146 146 ALA HB2 H 1 1.162 0.010 . 1 . . . . 146 ALA QB . 18574 1
1776 . 1 1 146 146 ALA HB3 H 1 1.162 0.010 . 1 . . . . 146 ALA QB . 18574 1
1777 . 1 1 146 146 ALA C C 13 176.17 0.20 . 1 . . . . 146 ALA C . 18574 1
1778 . 1 1 146 146 ALA CA C 13 49.54 0.20 . 1 . . . . 146 ALA CA . 18574 1
1779 . 1 1 146 146 ALA CB C 13 22.34 0.20 . 1 . . . . 146 ALA CB . 18574 1
1780 . 1 1 146 146 ALA N N 15 117.68 0.20 . 1 . . . . 146 ALA N . 18574 1
1781 . 1 1 147 147 ARG H H 1 7.432 0.010 . 1 . . . . 147 ARG H . 18574 1
1782 . 1 1 147 147 ARG HA H 1 4.523 0.010 . 1 . . . . 147 ARG HA . 18574 1
1783 . 1 1 147 147 ARG HB2 H 1 1.608 0.010 . 2 . . . . 147 ARG HB2 . 18574 1
1784 . 1 1 147 147 ARG HB3 H 1 2.422 0.010 . 2 . . . . 147 ARG HB3 . 18574 1
1785 . 1 1 147 147 ARG HG2 H 1 1.304 0.010 . 2 . . . . 147 ARG HG2 . 18574 1
1786 . 1 1 147 147 ARG HG3 H 1 1.634 0.010 . 2 . . . . 147 ARG HG3 . 18574 1
1787 . 1 1 147 147 ARG HD2 H 1 3.069 0.010 . 2 . . . . 147 ARG HD2 . 18574 1
1788 . 1 1 147 147 ARG HD3 H 1 3.216 0.010 . 2 . . . . 147 ARG HD3 . 18574 1
1789 . 1 1 147 147 ARG C C 13 173.80 0.20 . 1 . . . . 147 ARG C . 18574 1
1790 . 1 1 147 147 ARG CA C 13 55.96 0.20 . 1 . . . . 147 ARG CA . 18574 1
1791 . 1 1 147 147 ARG CB C 13 29.27 0.20 . 1 . . . . 147 ARG CB . 18574 1
1792 . 1 1 147 147 ARG CG C 13 26.74 0.20 . 1 . . . . 147 ARG CG . 18574 1
1793 . 1 1 147 147 ARG CD C 13 43.47 0.20 . 1 . . . . 147 ARG CD . 18574 1
1794 . 1 1 147 147 ARG N N 15 118.74 0.20 . 1 . . . . 147 ARG N . 18574 1
1795 . 1 1 148 148 ASN H H 1 8.700 0.010 . 1 . . . . 148 ASN H . 18574 1
1796 . 1 1 148 148 ASN HA H 1 5.530 0.010 . 1 . . . . 148 ASN HA . 18574 1
1797 . 1 1 148 148 ASN HB2 H 1 3.294 0.010 . 2 . . . . 148 ASN HB2 . 18574 1
1798 . 1 1 148 148 ASN HB3 H 1 2.746 0.010 . 2 . . . . 148 ASN HB3 . 18574 1
1799 . 1 1 148 148 ASN HD21 H 1 7.223 0.010 . 2 . . . . 148 ASN HD21 . 18574 1
1800 . 1 1 148 148 ASN HD22 H 1 7.556 0.010 . 2 . . . . 148 ASN HD22 . 18574 1
1801 . 1 1 148 148 ASN C C 13 174.54 0.20 . 1 . . . . 148 ASN C . 18574 1
1802 . 1 1 148 148 ASN CA C 13 53.26 0.20 . 1 . . . . 148 ASN CA . 18574 1
1803 . 1 1 148 148 ASN CB C 13 40.14 0.20 . 1 . . . . 148 ASN CB . 18574 1
1804 . 1 1 148 148 ASN CG C 13 176.20 0.20 . 1 . . . . 148 ASN CG . 18574 1
1805 . 1 1 148 148 ASN N N 15 130.32 0.20 . 1 . . . . 148 ASN N . 18574 1
1806 . 1 1 148 148 ASN ND2 N 15 115.23 0.20 . 1 . . . . 148 ASN ND2 . 18574 1
1807 . 1 1 149 149 VAL H H 1 9.452 0.010 . 1 . . . . 149 VAL H . 18574 1
1808 . 1 1 149 149 VAL HA H 1 3.950 0.010 . 1 . . . . 149 VAL HA . 18574 1
1809 . 1 1 149 149 VAL HB H 1 1.778 0.010 . 1 . . . . 149 VAL HB . 18574 1
1810 . 1 1 149 149 VAL HG11 H 1 0.716 0.010 . 2 . . . . 149 VAL QG1 . 18574 1
1811 . 1 1 149 149 VAL HG12 H 1 0.716 0.010 . 2 . . . . 149 VAL QG1 . 18574 1
1812 . 1 1 149 149 VAL HG13 H 1 0.716 0.010 . 2 . . . . 149 VAL QG1 . 18574 1
1813 . 1 1 149 149 VAL HG21 H 1 0.686 0.010 . 2 . . . . 149 VAL QG2 . 18574 1
1814 . 1 1 149 149 VAL HG22 H 1 0.686 0.010 . 2 . . . . 149 VAL QG2 . 18574 1
1815 . 1 1 149 149 VAL HG23 H 1 0.686 0.010 . 2 . . . . 149 VAL QG2 . 18574 1
1816 . 1 1 149 149 VAL C C 13 171.41 0.20 . 1 . . . . 149 VAL C . 18574 1
1817 . 1 1 149 149 VAL CA C 13 61.24 0.20 . 1 . . . . 149 VAL CA . 18574 1
1818 . 1 1 149 149 VAL CB C 13 33.76 0.20 . 1 . . . . 149 VAL CB . 18574 1
1819 . 1 1 149 149 VAL CG1 C 13 21.02 0.20 . 2 . . . . 149 VAL CG1 . 18574 1
1820 . 1 1 149 149 VAL CG2 C 13 19.83 0.20 . 2 . . . . 149 VAL CG2 . 18574 1
1821 . 1 1 149 149 VAL N N 15 127.09 0.20 . 1 . . . . 149 VAL N . 18574 1
1822 . 1 1 150 150 GLN H H 1 8.048 0.010 . 1 . . . . 150 GLN H . 18574 1
1823 . 1 1 150 150 GLN HA H 1 4.140 0.010 . 1 . . . . 150 GLN HA . 18574 1
1824 . 1 1 150 150 GLN HB2 H 1 1.984 0.010 . 2 . . . . 150 GLN HB2 . 18574 1
1825 . 1 1 150 150 GLN HB3 H 1 1.656 0.010 . 2 . . . . 150 GLN HB3 . 18574 1
1826 . 1 1 150 150 GLN HG2 H 1 2.066 0.010 . 2 . . . . 150 GLN HG2 . 18574 1
1827 . 1 1 150 150 GLN HG3 H 1 1.709 0.010 . 2 . . . . 150 GLN HG3 . 18574 1
1828 . 1 1 150 150 GLN HE21 H 1 7.251 0.010 . 2 . . . . 150 GLN HE21 . 18574 1
1829 . 1 1 150 150 GLN HE22 H 1 7.052 0.010 . 2 . . . . 150 GLN HE22 . 18574 1
1830 . 1 1 150 150 GLN C C 13 175.67 0.20 . 1 . . . . 150 GLN C . 18574 1
1831 . 1 1 150 150 GLN CA C 13 53.35 0.20 . 1 . . . . 150 GLN CA . 18574 1
1832 . 1 1 150 150 GLN CB C 13 30.07 0.20 . 1 . . . . 150 GLN CB . 18574 1
1833 . 1 1 150 150 GLN CG C 13 34.43 0.20 . 1 . . . . 150 GLN CG . 18574 1
1834 . 1 1 150 150 GLN CD C 13 179.79 0.20 . 1 . . . . 150 GLN CD . 18574 1
1835 . 1 1 150 150 GLN N N 15 126.40 0.20 . 1 . . . . 150 GLN N . 18574 1
1836 . 1 1 150 150 GLN NE2 N 15 112.67 0.20 . 1 . . . . 150 GLN NE2 . 18574 1
1837 . 1 1 151 151 ILE H H 1 8.827 0.010 . 1 . . . . 151 ILE H . 18574 1
1838 . 1 1 151 151 ILE HA H 1 4.489 0.010 . 1 . . . . 151 ILE HA . 18574 1
1839 . 1 1 151 151 ILE HB H 1 1.943 0.010 . 1 . . . . 151 ILE HB . 18574 1
1840 . 1 1 151 151 ILE HG12 H 1 0.979 0.010 . 2 . . . . 151 ILE HG12 . 18574 1
1841 . 1 1 151 151 ILE HG13 H 1 0.580 0.010 . 2 . . . . 151 ILE HG13 . 18574 1
1842 . 1 1 151 151 ILE HG21 H 1 0.530 0.010 . 1 . . . . 151 ILE QG2 . 18574 1
1843 . 1 1 151 151 ILE HG22 H 1 0.530 0.010 . 1 . . . . 151 ILE QG2 . 18574 1
1844 . 1 1 151 151 ILE HG23 H 1 0.530 0.010 . 1 . . . . 151 ILE QG2 . 18574 1
1845 . 1 1 151 151 ILE HD11 H 1 0.459 0.010 . 1 . . . . 151 ILE QD1 . 18574 1
1846 . 1 1 151 151 ILE HD12 H 1 0.459 0.010 . 1 . . . . 151 ILE QD1 . 18574 1
1847 . 1 1 151 151 ILE HD13 H 1 0.459 0.010 . 1 . . . . 151 ILE QD1 . 18574 1
1848 . 1 1 151 151 ILE C C 13 173.46 0.20 . 1 . . . . 151 ILE C . 18574 1
1849 . 1 1 151 151 ILE CA C 13 58.60 0.20 . 1 . . . . 151 ILE CA . 18574 1
1850 . 1 1 151 151 ILE CB C 13 39.59 0.20 . 1 . . . . 151 ILE CB . 18574 1
1851 . 1 1 151 151 ILE CG1 C 13 24.96 0.20 . 1 . . . . 151 ILE CG1 . 18574 1
1852 . 1 1 151 151 ILE CG2 C 13 16.74 0.20 . 1 . . . . 151 ILE CG2 . 18574 1
1853 . 1 1 151 151 ILE CD1 C 13 14.31 0.20 . 1 . . . . 151 ILE CD1 . 18574 1
1854 . 1 1 151 151 ILE N N 15 122.39 0.20 . 1 . . . . 151 ILE N . 18574 1
1855 . 1 1 152 152 HIS H H 1 8.402 0.010 . 1 . . . . 152 HIS H . 18574 1
1856 . 1 1 152 152 HIS HA H 1 5.252 0.010 . 1 . . . . 152 HIS HA . 18574 1
1857 . 1 1 152 152 HIS HB2 H 1 2.726 0.010 . 2 . . . . 152 HIS HB2 . 18574 1
1858 . 1 1 152 152 HIS HB3 H 1 3.078 0.010 . 2 . . . . 152 HIS HB3 . 18574 1
1859 . 1 1 152 152 HIS HD2 H 1 6.939 0.010 . 1 . . . . 152 HIS HD2 . 18574 1
1860 . 1 1 152 152 HIS HE1 H 1 7.646 0.010 . 1 . . . . 152 HIS HE1 . 18574 1
1861 . 1 1 152 152 HIS C C 13 177.37 0.20 . 1 . . . . 152 HIS C . 18574 1
1862 . 1 1 152 152 HIS CA C 13 54.57 0.20 . 1 . . . . 152 HIS CA . 18574 1
1863 . 1 1 152 152 HIS CB C 13 33.63 0.20 . 1 . . . . 152 HIS CB . 18574 1
1864 . 1 1 152 152 HIS CD2 C 13 118.47 0.20 . 1 . . . . 152 HIS CD2 . 18574 1
1865 . 1 1 152 152 HIS N N 15 117.16 0.20 . 1 . . . . 152 HIS N . 18574 1
1866 . 1 1 153 153 GLY H H 1 8.882 0.010 . 1 . . . . 153 GLY H . 18574 1
1867 . 1 1 153 153 GLY HA2 H 1 3.582 0.010 . 2 . . . . 153 GLY HA2 . 18574 1
1868 . 1 1 153 153 GLY HA3 H 1 4.114 0.010 . 2 . . . . 153 GLY HA3 . 18574 1
1869 . 1 1 153 153 GLY C C 13 173.86 0.20 . 1 . . . . 153 GLY C . 18574 1
1870 . 1 1 153 153 GLY CA C 13 46.37 0.20 . 1 . . . . 153 GLY CA . 18574 1
1871 . 1 1 153 153 GLY N N 15 107.06 0.20 . 1 . . . . 153 GLY N . 18574 1
1872 . 1 1 154 154 VAL H H 1 6.751 0.010 . 1 . . . . 154 VAL H . 18574 1
1873 . 1 1 154 154 VAL HA H 1 4.167 0.010 . 1 . . . . 154 VAL HA . 18574 1
1874 . 1 1 154 154 VAL HB H 1 1.537 0.010 . 1 . . . . 154 VAL HB . 18574 1
1875 . 1 1 154 154 VAL HG11 H 1 0.900 0.010 . 1 . . . . 154 VAL QG1 . 18574 1
1876 . 1 1 154 154 VAL HG12 H 1 0.900 0.010 . 1 . . . . 154 VAL QG1 . 18574 1
1877 . 1 1 154 154 VAL HG13 H 1 0.900 0.010 . 1 . . . . 154 VAL QG1 . 18574 1
1878 . 1 1 154 154 VAL HG21 H 1 0.900 0.010 . 1 . . . . 154 VAL QG2 . 18574 1
1879 . 1 1 154 154 VAL HG22 H 1 0.900 0.010 . 1 . . . . 154 VAL QG2 . 18574 1
1880 . 1 1 154 154 VAL HG23 H 1 0.900 0.010 . 1 . . . . 154 VAL QG2 . 18574 1
1881 . 1 1 154 154 VAL C C 13 175.65 0.20 . 1 . . . . 154 VAL C . 18574 1
1882 . 1 1 154 154 VAL CA C 13 60.95 0.20 . 1 . . . . 154 VAL CA . 18574 1
1883 . 1 1 154 154 VAL CB C 13 33.93 0.20 . 1 . . . . 154 VAL CB . 18574 1
1884 . 1 1 154 154 VAL CG1 C 13 21.49 0.20 . 1 . . . . 154 VAL CG1 . 18574 1
1885 . 1 1 154 154 VAL CG2 C 13 21.49 0.20 . 1 . . . . 154 VAL CG2 . 18574 1
1886 . 1 1 154 154 VAL N N 15 119.29 0.20 . 1 . . . . 154 VAL N . 18574 1
1887 . 1 1 155 155 GLY H H 1 8.723 0.010 . 1 . . . . 155 GLY H . 18574 1
1888 . 1 1 155 155 GLY HA2 H 1 4.173 0.010 . 2 . . . . 155 GLY HA2 . 18574 1
1889 . 1 1 155 155 GLY HA3 H 1 3.942 0.010 . 2 . . . . 155 GLY HA3 . 18574 1
1890 . 1 1 155 155 GLY C C 13 172.79 0.20 . 1 . . . . 155 GLY C . 18574 1
1891 . 1 1 155 155 GLY CA C 13 43.88 0.20 . 1 . . . . 155 GLY CA . 18574 1
1892 . 1 1 155 155 GLY N N 15 114.41 0.20 . 1 . . . . 155 GLY N . 18574 1
1893 . 1 1 156 156 HIS H H 1 8.476 0.010 . 1 . . . . 156 HIS H . 18574 1
1894 . 1 1 156 156 HIS HA H 1 4.231 0.010 . 1 . . . . 156 HIS HA . 18574 1
1895 . 1 1 156 156 HIS HB2 H 1 3.542 0.010 . 2 . . . . 156 HIS HB2 . 18574 1
1896 . 1 1 156 156 HIS HB3 H 1 3.074 0.010 . 2 . . . . 156 HIS HB3 . 18574 1
1897 . 1 1 156 156 HIS HD2 H 1 6.816 0.010 . 1 . . . . 156 HIS HD2 . 18574 1
1898 . 1 1 156 156 HIS HE1 H 1 7.741 0.010 . 1 . . . . 156 HIS HE1 . 18574 1
1899 . 1 1 156 156 HIS C C 13 178.68 0.20 . 1 . . . . 156 HIS C . 18574 1
1900 . 1 1 156 156 HIS CA C 13 61.16 0.20 . 1 . . . . 156 HIS CA . 18574 1
1901 . 1 1 156 156 HIS CB C 13 30.32 0.20 . 1 . . . . 156 HIS CB . 18574 1
1902 . 1 1 156 156 HIS N N 15 116.63 0.20 . 1 . . . . 156 HIS N . 18574 1
1903 . 1 1 157 157 ILE H H 1 8.424 0.010 . 1 . . . . 157 ILE H . 18574 1
1904 . 1 1 157 157 ILE HA H 1 3.863 0.010 . 1 . . . . 157 ILE HA . 18574 1
1905 . 1 1 157 157 ILE HB H 1 1.982 0.010 . 1 . . . . 157 ILE HB . 18574 1
1906 . 1 1 157 157 ILE HG12 H 1 1.538 0.010 . 2 . . . . 157 ILE HG12 . 18574 1
1907 . 1 1 157 157 ILE HG13 H 1 1.590 0.010 . 2 . . . . 157 ILE HG13 . 18574 1
1908 . 1 1 157 157 ILE HG21 H 1 0.997 0.010 . 1 . . . . 157 ILE QG2 . 18574 1
1909 . 1 1 157 157 ILE HG22 H 1 0.997 0.010 . 1 . . . . 157 ILE QG2 . 18574 1
1910 . 1 1 157 157 ILE HG23 H 1 0.997 0.010 . 1 . . . . 157 ILE QG2 . 18574 1
1911 . 1 1 157 157 ILE HD11 H 1 0.896 0.010 . 1 . . . . 157 ILE QD1 . 18574 1
1912 . 1 1 157 157 ILE HD12 H 1 0.896 0.010 . 1 . . . . 157 ILE QD1 . 18574 1
1913 . 1 1 157 157 ILE HD13 H 1 0.896 0.010 . 1 . . . . 157 ILE QD1 . 18574 1
1914 . 1 1 157 157 ILE C C 13 177.57 0.20 . 1 . . . . 157 ILE C . 18574 1
1915 . 1 1 157 157 ILE CA C 13 61.44 0.20 . 1 . . . . 157 ILE CA . 18574 1
1916 . 1 1 157 157 ILE CB C 13 36.15 0.20 . 1 . . . . 157 ILE CB . 18574 1
1917 . 1 1 157 157 ILE CG1 C 13 27.96 0.20 . 1 . . . . 157 ILE CG1 . 18574 1
1918 . 1 1 157 157 ILE CG2 C 13 17.48 0.20 . 1 . . . . 157 ILE CG2 . 18574 1
1919 . 1 1 157 157 ILE CD1 C 13 10.94 0.20 . 1 . . . . 157 ILE CD1 . 18574 1
1920 . 1 1 157 157 ILE N N 15 116.90 0.20 . 1 . . . . 157 ILE N . 18574 1
1921 . 1 1 158 158 GLY H H 1 7.448 0.010 . 1 . . . . 158 GLY H . 18574 1
1922 . 1 1 158 158 GLY HA2 H 1 3.788 0.010 . 2 . . . . 158 GLY HA2 . 18574 1
1923 . 1 1 158 158 GLY HA3 H 1 3.649 0.010 . 2 . . . . 158 GLY HA3 . 18574 1
1924 . 1 1 158 158 GLY C C 13 175.74 0.20 . 1 . . . . 158 GLY C . 18574 1
1925 . 1 1 158 158 GLY CA C 13 46.63 0.20 . 1 . . . . 158 GLY CA . 18574 1
1926 . 1 1 158 158 GLY N N 15 108.40 0.20 . 1 . . . . 158 GLY N . 18574 1
1927 . 1 1 159 159 LEU H H 1 7.200 0.010 . 1 . . . . 159 LEU H . 18574 1
1928 . 1 1 159 159 LEU HA H 1 3.734 0.010 . 1 . . . . 159 LEU HA . 18574 1
1929 . 1 1 159 159 LEU HB2 H 1 1.591 0.010 . 2 . . . . 159 LEU HB2 . 18574 1
1930 . 1 1 159 159 LEU HB3 H 1 1.192 0.010 . 2 . . . . 159 LEU HB3 . 18574 1
1931 . 1 1 159 159 LEU HG H 1 2.106 0.010 . 1 . . . . 159 LEU HG . 18574 1
1932 . 1 1 159 159 LEU HD11 H 1 0.954 0.010 . 2 . . . . 159 LEU QD1 . 18574 1
1933 . 1 1 159 159 LEU HD12 H 1 0.954 0.010 . 2 . . . . 159 LEU QD1 . 18574 1
1934 . 1 1 159 159 LEU HD13 H 1 0.954 0.010 . 2 . . . . 159 LEU QD1 . 18574 1
1935 . 1 1 159 159 LEU HD21 H 1 0.632 0.010 . 2 . . . . 159 LEU QD2 . 18574 1
1936 . 1 1 159 159 LEU HD22 H 1 0.632 0.010 . 2 . . . . 159 LEU QD2 . 18574 1
1937 . 1 1 159 159 LEU HD23 H 1 0.632 0.010 . 2 . . . . 159 LEU QD2 . 18574 1
1938 . 1 1 159 159 LEU C C 13 175.89 0.20 . 1 . . . . 159 LEU C . 18574 1
1939 . 1 1 159 159 LEU CA C 13 57.08 0.20 . 1 . . . . 159 LEU CA . 18574 1
1940 . 1 1 159 159 LEU CB C 13 43.49 0.20 . 1 . . . . 159 LEU CB . 18574 1
1941 . 1 1 159 159 LEU CG C 13 25.54 0.20 . 1 . . . . 159 LEU CG . 18574 1
1942 . 1 1 159 159 LEU CD1 C 13 25.43 0.20 . 2 . . . . 159 LEU CD1 . 18574 1
1943 . 1 1 159 159 LEU CD2 C 13 23.62 0.20 . 2 . . . . 159 LEU CD2 . 18574 1
1944 . 1 1 159 159 LEU N N 15 120.29 0.20 . 1 . . . . 159 LEU N . 18574 1
1945 . 1 1 160 160 LEU H H 1 7.308 0.010 . 1 . . . . 160 LEU H . 18574 1
1946 . 1 1 160 160 LEU HA H 1 3.629 0.010 . 1 . . . . 160 LEU HA . 18574 1
1947 . 1 1 160 160 LEU HB2 H 1 1.351 0.010 . 2 . . . . 160 LEU HB2 . 18574 1
1948 . 1 1 160 160 LEU HB3 H 1 0.695 0.010 . 2 . . . . 160 LEU HB3 . 18574 1
1949 . 1 1 160 160 LEU HG H 1 0.525 0.010 . 1 . . . . 160 LEU HG . 18574 1
1950 . 1 1 160 160 LEU HD11 H 1 0.143 0.010 . 2 . . . . 160 LEU QD1 . 18574 1
1951 . 1 1 160 160 LEU HD12 H 1 0.143 0.010 . 2 . . . . 160 LEU QD1 . 18574 1
1952 . 1 1 160 160 LEU HD13 H 1 0.143 0.010 . 2 . . . . 160 LEU QD1 . 18574 1
1953 . 1 1 160 160 LEU HD21 H 1 -0.302 0.010 . 2 . . . . 160 LEU QD2 . 18574 1
1954 . 1 1 160 160 LEU HD22 H 1 -0.302 0.010 . 2 . . . . 160 LEU QD2 . 18574 1
1955 . 1 1 160 160 LEU HD23 H 1 -0.302 0.010 . 2 . . . . 160 LEU QD2 . 18574 1
1956 . 1 1 160 160 LEU C C 13 176.91 0.20 . 1 . . . . 160 LEU C . 18574 1
1957 . 1 1 160 160 LEU CA C 13 54.35 0.20 . 1 . . . . 160 LEU CA . 18574 1
1958 . 1 1 160 160 LEU CB C 13 40.74 0.20 . 1 . . . . 160 LEU CB . 18574 1
1959 . 1 1 160 160 LEU CG C 13 26.39 0.20 . 1 . . . . 160 LEU CG . 18574 1
1960 . 1 1 160 160 LEU CD1 C 13 24.49 0.20 . 2 . . . . 160 LEU CD1 . 18574 1
1961 . 1 1 160 160 LEU CD2 C 13 21.39 0.20 . 2 . . . . 160 LEU CD2 . 18574 1
1962 . 1 1 160 160 LEU N N 15 112.68 0.20 . 1 . . . . 160 LEU N . 18574 1
1963 . 1 1 161 161 TYR H H 1 7.354 0.010 . 1 . . . . 161 TYR H . 18574 1
1964 . 1 1 161 161 TYR HA H 1 4.614 0.010 . 1 . . . . 161 TYR HA . 18574 1
1965 . 1 1 161 161 TYR HB2 H 1 2.380 0.010 . 2 . . . . 161 TYR HB2 . 18574 1
1966 . 1 1 161 161 TYR HB3 H 1 3.240 0.010 . 2 . . . . 161 TYR HB3 . 18574 1
1967 . 1 1 161 161 TYR HD1 H 1 6.977 0.010 . 3 . . . . 161 TYR HD1 . 18574 1
1968 . 1 1 161 161 TYR HD2 H 1 6.977 0.010 . 3 . . . . 161 TYR HD2 . 18574 1
1969 . 1 1 161 161 TYR HE1 H 1 6.618 0.010 . 3 . . . . 161 TYR HE1 . 18574 1
1970 . 1 1 161 161 TYR HE2 H 1 6.618 0.010 . 3 . . . . 161 TYR HE2 . 18574 1
1971 . 1 1 161 161 TYR C C 13 174.50 0.20 . 1 . . . . 161 TYR C . 18574 1
1972 . 1 1 161 161 TYR CA C 13 55.90 0.20 . 1 . . . . 161 TYR CA . 18574 1
1973 . 1 1 161 161 TYR CB C 13 39.30 0.20 . 1 . . . . 161 TYR CB . 18574 1
1974 . 1 1 161 161 TYR CD1 C 13 133.26 0.20 . 3 . . . . 161 TYR CD1 . 18574 1
1975 . 1 1 161 161 TYR CD2 C 13 133.26 0.20 . 3 . . . . 161 TYR CD2 . 18574 1
1976 . 1 1 161 161 TYR CE1 C 13 117.49 0.20 . 3 . . . . 161 TYR CE1 . 18574 1
1977 . 1 1 161 161 TYR CE2 C 13 117.49 0.20 . 3 . . . . 161 TYR CE2 . 18574 1
1978 . 1 1 161 161 TYR N N 15 119.68 0.20 . 1 . . . . 161 TYR N . 18574 1
1979 . 1 1 162 162 SER H H 1 8.795 0.010 . 1 . . . . 162 SER H . 18574 1
1980 . 1 1 162 162 SER HA H 1 4.880 0.010 . 1 . . . . 162 SER HA . 18574 1
1981 . 1 1 162 162 SER HB2 H 1 3.842 0.010 . 2 . . . . 162 SER HB2 . 18574 1
1982 . 1 1 162 162 SER HB3 H 1 3.305 0.010 . 2 . . . . 162 SER HB3 . 18574 1
1983 . 1 1 162 162 SER CA C 13 55.17 0.20 . 1 . . . . 162 SER CA . 18574 1
1984 . 1 1 162 162 SER CB C 13 63.87 0.20 . 1 . . . . 162 SER CB . 18574 1
1985 . 1 1 162 162 SER N N 15 117.34 0.20 . 1 . . . . 162 SER N . 18574 1
1986 . 1 1 163 163 SER HA H 1 3.948 0.010 . 1 . . . . 163 SER HA . 18574 1
1987 . 1 1 163 163 SER CA C 13 61.30 0.20 . 1 . . . . 163 SER CA . 18574 1
1988 . 1 1 164 164 GLN HA H 1 4.028 0.010 . 1 . . . . 164 GLN HA . 18574 1
1989 . 1 1 164 164 GLN HB2 H 1 1.965 0.010 . 2 . . . . 164 GLN HB2 . 18574 1
1990 . 1 1 164 164 GLN HB3 H 1 1.791 0.010 . 2 . . . . 164 GLN HB3 . 18574 1
1991 . 1 1 164 164 GLN HG2 H 1 2.333 0.010 . 2 . . . . 164 GLN HG2 . 18574 1
1992 . 1 1 164 164 GLN HG3 H 1 2.084 0.010 . 2 . . . . 164 GLN HG3 . 18574 1
1993 . 1 1 164 164 GLN HE21 H 1 6.875 0.010 . 2 . . . . 164 GLN HE21 . 18574 1
1994 . 1 1 164 164 GLN HE22 H 1 7.453 0.010 . 2 . . . . 164 GLN HE22 . 18574 1
1995 . 1 1 164 164 GLN C C 13 178.33 0.20 . 1 . . . . 164 GLN C . 18574 1
1996 . 1 1 164 164 GLN CA C 13 58.31 0.20 . 1 . . . . 164 GLN CA . 18574 1
1997 . 1 1 164 164 GLN CB C 13 27.99 0.20 . 1 . . . . 164 GLN CB . 18574 1
1998 . 1 1 164 164 GLN CG C 13 33.18 0.20 . 1 . . . . 164 GLN CG . 18574 1
1999 . 1 1 164 164 GLN CD C 13 179.04 0.20 . 1 . . . . 164 GLN CD . 18574 1
2000 . 1 1 164 164 GLN NE2 N 15 110.38 0.20 . 1 . . . . 164 GLN NE2 . 18574 1
2001 . 1 1 165 165 VAL H H 1 7.427 0.010 . 1 . . . . 165 VAL H . 18574 1
2002 . 1 1 165 165 VAL HA H 1 3.304 0.010 . 1 . . . . 165 VAL HA . 18574 1
2003 . 1 1 165 165 VAL HB H 1 2.125 0.010 . 1 . . . . 165 VAL HB . 18574 1
2004 . 1 1 165 165 VAL HG11 H 1 0.986 0.010 . 2 . . . . 165 VAL QG1 . 18574 1
2005 . 1 1 165 165 VAL HG12 H 1 0.986 0.010 . 2 . . . . 165 VAL QG1 . 18574 1
2006 . 1 1 165 165 VAL HG13 H 1 0.986 0.010 . 2 . . . . 165 VAL QG1 . 18574 1
2007 . 1 1 165 165 VAL HG21 H 1 0.914 0.010 . 2 . . . . 165 VAL QG2 . 18574 1
2008 . 1 1 165 165 VAL HG22 H 1 0.914 0.010 . 2 . . . . 165 VAL QG2 . 18574 1
2009 . 1 1 165 165 VAL HG23 H 1 0.914 0.010 . 2 . . . . 165 VAL QG2 . 18574 1
2010 . 1 1 165 165 VAL C C 13 177.19 0.20 . 1 . . . . 165 VAL C . 18574 1
2011 . 1 1 165 165 VAL CA C 13 66.09 0.20 . 1 . . . . 165 VAL CA . 18574 1
2012 . 1 1 165 165 VAL CB C 13 31.01 0.20 . 1 . . . . 165 VAL CB . 18574 1
2013 . 1 1 165 165 VAL CG1 C 13 22.32 0.20 . 2 . . . . 165 VAL CG1 . 18574 1
2014 . 1 1 165 165 VAL CG2 C 13 23.54 0.20 . 2 . . . . 165 VAL CG2 . 18574 1
2015 . 1 1 165 165 VAL N N 15 119.72 0.20 . 1 . . . . 165 VAL N . 18574 1
2016 . 1 1 166 166 ASN H H 1 8.327 0.010 . 1 . . . . 166 ASN H . 18574 1
2017 . 1 1 166 166 ASN HA H 1 3.773 0.010 . 1 . . . . 166 ASN HA . 18574 1
2018 . 1 1 166 166 ASN HB2 H 1 0.351 0.010 . 2 . . . . 166 ASN HB2 . 18574 1
2019 . 1 1 166 166 ASN HB3 H 1 2.062 0.010 . 2 . . . . 166 ASN HB3 . 18574 1
2020 . 1 1 166 166 ASN HD21 H 1 5.873 0.010 . 2 . . . . 166 ASN HD21 . 18574 1
2021 . 1 1 166 166 ASN HD22 H 1 6.675 0.010 . 2 . . . . 166 ASN HD22 . 18574 1
2022 . 1 1 166 166 ASN C C 13 176.08 0.20 . 1 . . . . 166 ASN C . 18574 1
2023 . 1 1 166 166 ASN CA C 13 55.50 0.20 . 1 . . . . 166 ASN CA . 18574 1
2024 . 1 1 166 166 ASN CB C 13 33.90 0.20 . 1 . . . . 166 ASN CB . 18574 1
2025 . 1 1 166 166 ASN CG C 13 174.54 0.20 . 1 . . . . 166 ASN CG . 18574 1
2026 . 1 1 166 166 ASN N N 15 119.78 0.20 . 1 . . . . 166 ASN N . 18574 1
2027 . 1 1 166 166 ASN ND2 N 15 104.94 0.20 . 1 . . . . 166 ASN ND2 . 18574 1
2028 . 1 1 167 167 SER H H 1 7.191 0.010 . 1 . . . . 167 SER H . 18574 1
2029 . 1 1 167 167 SER HA H 1 4.267 0.010 . 1 . . . . 167 SER HA . 18574 1
2030 . 1 1 167 167 SER HB2 H 1 3.896 0.010 . 1 . . . . 167 SER HB2 . 18574 1
2031 . 1 1 167 167 SER HB3 H 1 3.896 0.010 . 1 . . . . 167 SER HB3 . 18574 1
2032 . 1 1 167 167 SER C C 13 177.01 0.20 . 1 . . . . 167 SER C . 18574 1
2033 . 1 1 167 167 SER CA C 13 61.45 0.20 . 1 . . . . 167 SER CA . 18574 1
2034 . 1 1 167 167 SER CB C 13 62.43 0.20 . 1 . . . . 167 SER CB . 18574 1
2035 . 1 1 167 167 SER N N 15 112.25 0.20 . 1 . . . . 167 SER N . 18574 1
2036 . 1 1 168 168 LEU H H 1 7.269 0.010 . 1 . . . . 168 LEU H . 18574 1
2037 . 1 1 168 168 LEU HA H 1 4.073 0.010 . 1 . . . . 168 LEU HA . 18574 1
2038 . 1 1 168 168 LEU HB2 H 1 1.158 0.010 . 2 . . . . 168 LEU HB2 . 18574 1
2039 . 1 1 168 168 LEU HB3 H 1 2.066 0.010 . 2 . . . . 168 LEU HB3 . 18574 1
2040 . 1 1 168 168 LEU HG H 1 1.772 0.010 . 1 . . . . 168 LEU HG . 18574 1
2041 . 1 1 168 168 LEU HD11 H 1 0.789 0.010 . 2 . . . . 168 LEU QD1 . 18574 1
2042 . 1 1 168 168 LEU HD12 H 1 0.789 0.010 . 2 . . . . 168 LEU QD1 . 18574 1
2043 . 1 1 168 168 LEU HD13 H 1 0.789 0.010 . 2 . . . . 168 LEU QD1 . 18574 1
2044 . 1 1 168 168 LEU HD21 H 1 0.711 0.010 . 2 . . . . 168 LEU QD2 . 18574 1
2045 . 1 1 168 168 LEU HD22 H 1 0.711 0.010 . 2 . . . . 168 LEU QD2 . 18574 1
2046 . 1 1 168 168 LEU HD23 H 1 0.711 0.010 . 2 . . . . 168 LEU QD2 . 18574 1
2047 . 1 1 168 168 LEU C C 13 179.62 0.20 . 1 . . . . 168 LEU C . 18574 1
2048 . 1 1 168 168 LEU CA C 13 57.26 0.20 . 1 . . . . 168 LEU CA . 18574 1
2049 . 1 1 168 168 LEU CB C 13 43.07 0.20 . 1 . . . . 168 LEU CB . 18574 1
2050 . 1 1 168 168 LEU CG C 13 26.36 0.20 . 1 . . . . 168 LEU CG . 18574 1
2051 . 1 1 168 168 LEU CD1 C 13 22.21 0.20 . 2 . . . . 168 LEU CD1 . 18574 1
2052 . 1 1 168 168 LEU CD2 C 13 26.33 0.20 . 2 . . . . 168 LEU CD2 . 18574 1
2053 . 1 1 168 168 LEU N N 15 122.63 0.20 . 1 . . . . 168 LEU N . 18574 1
2054 . 1 1 169 169 ILE H H 1 8.659 0.010 . 1 . . . . 169 ILE H . 18574 1
2055 . 1 1 169 169 ILE HA H 1 3.464 0.010 . 1 . . . . 169 ILE HA . 18574 1
2056 . 1 1 169 169 ILE HB H 1 2.062 0.010 . 1 . . . . 169 ILE HB . 18574 1
2057 . 1 1 169 169 ILE HG12 H 1 0.606 0.010 . 2 . . . . 169 ILE HG12 . 18574 1
2058 . 1 1 169 169 ILE HG13 H 1 1.852 0.010 . 2 . . . . 169 ILE HG13 . 18574 1
2059 . 1 1 169 169 ILE HG21 H 1 0.644 0.010 . 1 . . . . 169 ILE QG2 . 18574 1
2060 . 1 1 169 169 ILE HG22 H 1 0.644 0.010 . 1 . . . . 169 ILE QG2 . 18574 1
2061 . 1 1 169 169 ILE HG23 H 1 0.644 0.010 . 1 . . . . 169 ILE QG2 . 18574 1
2062 . 1 1 169 169 ILE HD11 H 1 0.826 0.010 . 1 . . . . 169 ILE QD1 . 18574 1
2063 . 1 1 169 169 ILE HD12 H 1 0.826 0.010 . 1 . . . . 169 ILE QD1 . 18574 1
2064 . 1 1 169 169 ILE HD13 H 1 0.826 0.010 . 1 . . . . 169 ILE QD1 . 18574 1
2065 . 1 1 169 169 ILE C C 13 177.38 0.20 . 1 . . . . 169 ILE C . 18574 1
2066 . 1 1 169 169 ILE CA C 13 65.75 0.20 . 1 . . . . 169 ILE CA . 18574 1
2067 . 1 1 169 169 ILE CB C 13 37.23 0.20 . 1 . . . . 169 ILE CB . 18574 1
2068 . 1 1 169 169 ILE CG1 C 13 28.69 0.20 . 1 . . . . 169 ILE CG1 . 18574 1
2069 . 1 1 169 169 ILE CG2 C 13 17.22 0.20 . 1 . . . . 169 ILE CG2 . 18574 1
2070 . 1 1 169 169 ILE CD1 C 13 15.16 0.20 . 1 . . . . 169 ILE CD1 . 18574 1
2071 . 1 1 169 169 ILE N N 15 121.61 0.20 . 1 . . . . 169 ILE N . 18574 1
2072 . 1 1 170 170 LYS H H 1 7.958 0.010 . 1 . . . . 170 LYS H . 18574 1
2073 . 1 1 170 170 LYS HA H 1 3.555 0.010 . 1 . . . . 170 LYS HA . 18574 1
2074 . 1 1 170 170 LYS HB2 H 1 1.974 0.010 . 2 . . . . 170 LYS HB2 . 18574 1
2075 . 1 1 170 170 LYS HB3 H 1 2.235 0.010 . 2 . . . . 170 LYS HB3 . 18574 1
2076 . 1 1 170 170 LYS HG2 H 1 1.507 0.010 . 2 . . . . 170 LYS HG2 . 18574 1
2077 . 1 1 170 170 LYS HG3 H 1 1.689 0.010 . 2 . . . . 170 LYS HG3 . 18574 1
2078 . 1 1 170 170 LYS HD2 H 1 1.597 0.010 . 2 . . . . 170 LYS HD2 . 18574 1
2079 . 1 1 170 170 LYS HD3 H 1 1.475 0.010 . 2 . . . . 170 LYS HD3 . 18574 1
2080 . 1 1 170 170 LYS HE2 H 1 3.145 0.010 . 2 . . . . 170 LYS HE2 . 18574 1
2081 . 1 1 170 170 LYS HE3 H 1 3.031 0.010 . 2 . . . . 170 LYS HE3 . 18574 1
2082 . 1 1 170 170 LYS C C 13 177.33 0.20 . 1 . . . . 170 LYS C . 18574 1
2083 . 1 1 170 170 LYS CA C 13 60.08 0.20 . 1 . . . . 170 LYS CA . 18574 1
2084 . 1 1 170 170 LYS CB C 13 32.27 0.20 . 1 . . . . 170 LYS CB . 18574 1
2085 . 1 1 170 170 LYS CG C 13 25.12 0.20 . 1 . . . . 170 LYS CG . 18574 1
2086 . 1 1 170 170 LYS CD C 13 28.98 0.20 . 1 . . . . 170 LYS CD . 18574 1
2087 . 1 1 170 170 LYS CE C 13 42.14 0.20 . 1 . . . . 170 LYS CE . 18574 1
2088 . 1 1 170 170 LYS N N 15 119.50 0.20 . 1 . . . . 170 LYS N . 18574 1
2089 . 1 1 171 171 GLU H H 1 7.630 0.010 . 1 . . . . 171 GLU H . 18574 1
2090 . 1 1 171 171 GLU HA H 1 4.063 0.010 . 1 . . . . 171 GLU HA . 18574 1
2091 . 1 1 171 171 GLU HB2 H 1 2.165 0.010 . 2 . . . . 171 GLU HB2 . 18574 1
2092 . 1 1 171 171 GLU HB3 H 1 2.031 0.010 . 2 . . . . 171 GLU HB3 . 18574 1
2093 . 1 1 171 171 GLU HG2 H 1 2.220 0.010 . 2 . . . . 171 GLU HG2 . 18574 1
2094 . 1 1 171 171 GLU HG3 H 1 2.547 0.010 . 2 . . . . 171 GLU HG3 . 18574 1
2095 . 1 1 171 171 GLU C C 13 180.91 0.20 . 1 . . . . 171 GLU C . 18574 1
2096 . 1 1 171 171 GLU CA C 13 59.28 0.20 . 1 . . . . 171 GLU CA . 18574 1
2097 . 1 1 171 171 GLU CB C 13 29.42 0.20 . 1 . . . . 171 GLU CB . 18574 1
2098 . 1 1 171 171 GLU CG C 13 36.07 0.20 . 1 . . . . 171 GLU CG . 18574 1
2099 . 1 1 171 171 GLU N N 15 115.59 0.20 . 1 . . . . 171 GLU N . 18574 1
2100 . 1 1 172 172 GLY H H 1 8.387 0.010 . 1 . . . . 172 GLY H . 18574 1
2101 . 1 1 172 172 GLY HA2 H 1 3.516 0.010 . 2 . . . . 172 GLY HA2 . 18574 1
2102 . 1 1 172 172 GLY HA3 H 1 3.603 0.010 . 2 . . . . 172 GLY HA3 . 18574 1
2103 . 1 1 172 172 GLY C C 13 177.07 0.20 . 1 . . . . 172 GLY C . 18574 1
2104 . 1 1 172 172 GLY CA C 13 47.18 0.20 . 1 . . . . 172 GLY CA . 18574 1
2105 . 1 1 172 172 GLY N N 15 107.61 0.20 . 1 . . . . 172 GLY N . 18574 1
2106 . 1 1 173 173 LEU H H 1 8.924 0.010 . 1 . . . . 173 LEU H . 18574 1
2107 . 1 1 173 173 LEU HA H 1 4.123 0.010 . 1 . . . . 173 LEU HA . 18574 1
2108 . 1 1 173 173 LEU HB2 H 1 1.808 0.010 . 2 . . . . 173 LEU HB2 . 18574 1
2109 . 1 1 173 173 LEU HB3 H 1 1.932 0.010 . 2 . . . . 173 LEU HB3 . 18574 1
2110 . 1 1 173 173 LEU HG H 1 1.754 0.010 . 1 . . . . 173 LEU HG . 18574 1
2111 . 1 1 173 173 LEU HD11 H 1 0.687 0.010 . 2 . . . . 173 LEU QD1 . 18574 1
2112 . 1 1 173 173 LEU HD12 H 1 0.687 0.010 . 2 . . . . 173 LEU QD1 . 18574 1
2113 . 1 1 173 173 LEU HD13 H 1 0.687 0.010 . 2 . . . . 173 LEU QD1 . 18574 1
2114 . 1 1 173 173 LEU HD21 H 1 0.345 0.010 . 2 . . . . 173 LEU QD2 . 18574 1
2115 . 1 1 173 173 LEU HD22 H 1 0.345 0.010 . 2 . . . . 173 LEU QD2 . 18574 1
2116 . 1 1 173 173 LEU HD23 H 1 0.345 0.010 . 2 . . . . 173 LEU QD2 . 18574 1
2117 . 1 1 173 173 LEU C C 13 176.58 0.20 . 1 . . . . 173 LEU C . 18574 1
2118 . 1 1 173 173 LEU CA C 13 56.52 0.20 . 1 . . . . 173 LEU CA . 18574 1
2119 . 1 1 173 173 LEU CB C 13 41.38 0.20 . 1 . . . . 173 LEU CB . 18574 1
2120 . 1 1 173 173 LEU CG C 13 25.69 0.20 . 1 . . . . 173 LEU CG . 18574 1
2121 . 1 1 173 173 LEU CD1 C 13 21.93 0.20 . 2 . . . . 173 LEU CD1 . 18574 1
2122 . 1 1 173 173 LEU CD2 C 13 26.48 0.20 . 2 . . . . 173 LEU CD2 . 18574 1
2123 . 1 1 173 173 LEU N N 15 123.39 0.20 . 1 . . . . 173 LEU N . 18574 1
2124 . 1 1 174 174 ASN H H 1 7.733 0.010 . 1 . . . . 174 ASN H . 18574 1
2125 . 1 1 174 174 ASN HA H 1 5.185 0.010 . 1 . . . . 174 ASN HA . 18574 1
2126 . 1 1 174 174 ASN HB2 H 1 2.916 0.010 . 2 . . . . 174 ASN HB2 . 18574 1
2127 . 1 1 174 174 ASN HB3 H 1 3.206 0.010 . 2 . . . . 174 ASN HB3 . 18574 1
2128 . 1 1 174 174 ASN HD21 H 1 7.404 0.010 . 2 . . . . 174 ASN HD21 . 18574 1
2129 . 1 1 174 174 ASN HD22 H 1 7.070 0.010 . 2 . . . . 174 ASN HD22 . 18574 1
2130 . 1 1 174 174 ASN C C 13 175.81 0.20 . 1 . . . . 174 ASN C . 18574 1
2131 . 1 1 174 174 ASN CA C 13 52.05 0.20 . 1 . . . . 174 ASN CA . 18574 1
2132 . 1 1 174 174 ASN CB C 13 38.15 0.20 . 1 . . . . 174 ASN CB . 18574 1
2133 . 1 1 174 174 ASN CG C 13 176.65 0.20 . 1 . . . . 174 ASN CG . 18574 1
2134 . 1 1 174 174 ASN N N 15 116.69 0.20 . 1 . . . . 174 ASN N . 18574 1
2135 . 1 1 174 174 ASN ND2 N 15 108.62 0.20 . 1 . . . . 174 ASN ND2 . 18574 1
2136 . 1 1 175 175 GLY H H 1 7.526 0.010 . 1 . . . . 175 GLY H . 18574 1
2137 . 1 1 175 175 GLY HA2 H 1 3.710 0.010 . 2 . . . . 175 GLY HA2 . 18574 1
2138 . 1 1 175 175 GLY HA3 H 1 4.325 0.010 . 2 . . . . 175 GLY HA3 . 18574 1
2139 . 1 1 175 175 GLY C C 13 174.77 0.20 . 1 . . . . 175 GLY C . 18574 1
2140 . 1 1 175 175 GLY CA C 13 45.55 0.20 . 1 . . . . 175 GLY CA . 18574 1
2141 . 1 1 175 175 GLY N N 15 105.68 0.20 . 1 . . . . 175 GLY N . 18574 1
2142 . 1 1 176 176 GLY H H 1 8.272 0.010 . 1 . . . . 176 GLY H . 18574 1
2143 . 1 1 176 176 GLY HA2 H 1 4.231 0.010 . 2 . . . . 176 GLY HA2 . 18574 1
2144 . 1 1 176 176 GLY HA3 H 1 3.409 0.010 . 2 . . . . 176 GLY HA3 . 18574 1
2145 . 1 1 176 176 GLY C C 13 175.30 0.20 . 1 . . . . 176 GLY C . 18574 1
2146 . 1 1 176 176 GLY CA C 13 45.39 0.20 . 1 . . . . 176 GLY CA . 18574 1
2147 . 1 1 176 176 GLY N N 15 105.95 0.20 . 1 . . . . 176 GLY N . 18574 1
2148 . 1 1 177 177 GLY H H 1 8.224 0.010 . 1 . . . . 177 GLY H . 18574 1
2149 . 1 1 177 177 GLY HA2 H 1 4.124 0.010 . 2 . . . . 177 GLY HA2 . 18574 1
2150 . 1 1 177 177 GLY HA3 H 1 3.525 0.010 . 2 . . . . 177 GLY HA3 . 18574 1
2151 . 1 1 177 177 GLY C C 13 170.68 0.20 . 1 . . . . 177 GLY C . 18574 1
2152 . 1 1 177 177 GLY CA C 13 44.69 0.20 . 1 . . . . 177 GLY CA . 18574 1
2153 . 1 1 177 177 GLY N N 15 107.76 0.20 . 1 . . . . 177 GLY N . 18574 1
2154 . 1 1 178 178 GLN H H 1 8.032 0.010 . 1 . . . . 178 GLN H . 18574 1
2155 . 1 1 178 178 GLN HA H 1 4.848 0.010 . 1 . . . . 178 GLN HA . 18574 1
2156 . 1 1 178 178 GLN HB2 H 1 1.926 0.010 . 2 . . . . 178 GLN HB2 . 18574 1
2157 . 1 1 178 178 GLN HB3 H 1 2.068 0.010 . 2 . . . . 178 GLN HB3 . 18574 1
2158 . 1 1 178 178 GLN HG2 H 1 2.247 0.010 . 2 . . . . 178 GLN HG2 . 18574 1
2159 . 1 1 178 178 GLN HG3 H 1 2.417 0.010 . 2 . . . . 178 GLN HG3 . 18574 1
2160 . 1 1 178 178 GLN HE21 H 1 7.233 0.010 . 2 . . . . 178 GLN HE21 . 18574 1
2161 . 1 1 178 178 GLN HE22 H 1 6.750 0.010 . 2 . . . . 178 GLN HE22 . 18574 1
2162 . 1 1 178 178 GLN C C 13 176.21 0.20 . 1 . . . . 178 GLN C . 18574 1
2163 . 1 1 178 178 GLN CA C 13 54.30 0.20 . 1 . . . . 178 GLN CA . 18574 1
2164 . 1 1 178 178 GLN CB C 13 34.42 0.20 . 1 . . . . 178 GLN CB . 18574 1
2165 . 1 1 178 178 GLN CG C 13 34.03 0.20 . 1 . . . . 178 GLN CG . 18574 1
2166 . 1 1 178 178 GLN CD C 13 179.76 0.20 . 1 . . . . 178 GLN CD . 18574 1
2167 . 1 1 178 178 GLN N N 15 112.60 0.20 . 1 . . . . 178 GLN N . 18574 1
2168 . 1 1 178 178 GLN NE2 N 15 110.41 0.20 . 1 . . . . 178 GLN NE2 . 18574 1
2169 . 1 1 179 179 ASN H H 1 8.873 0.010 . 1 . . . . 179 ASN H . 18574 1
2170 . 1 1 179 179 ASN HA H 1 4.837 0.010 . 1 . . . . 179 ASN HA . 18574 1
2171 . 1 1 179 179 ASN HB2 H 1 3.585 0.010 . 2 . . . . 179 ASN HB2 . 18574 1
2172 . 1 1 179 179 ASN HB3 H 1 2.875 0.010 . 2 . . . . 179 ASN HB3 . 18574 1
2173 . 1 1 179 179 ASN HD21 H 1 8.438 0.010 . 2 . . . . 179 ASN HD21 . 18574 1
2174 . 1 1 179 179 ASN HD22 H 1 5.660 0.010 . 2 . . . . 179 ASN HD22 . 18574 1
2175 . 1 1 179 179 ASN C C 13 175.76 0.20 . 1 . . . . 179 ASN C . 18574 1
2176 . 1 1 179 179 ASN CA C 13 53.71 0.20 . 1 . . . . 179 ASN CA . 18574 1
2177 . 1 1 179 179 ASN CB C 13 38.14 0.20 . 1 . . . . 179 ASN CB . 18574 1
2178 . 1 1 179 179 ASN CG C 13 177.57 0.20 . 1 . . . . 179 ASN CG . 18574 1
2179 . 1 1 179 179 ASN N N 15 116.36 0.20 . 1 . . . . 179 ASN N . 18574 1
2180 . 1 1 179 179 ASN ND2 N 15 106.88 0.20 . 1 . . . . 179 ASN ND2 . 18574 1
2181 . 1 1 180 180 THR H H 1 8.720 0.010 . 1 . . . . 180 THR H . 18574 1
2182 . 1 1 180 180 THR HA H 1 4.462 0.010 . 1 . . . . 180 THR HA . 18574 1
2183 . 1 1 180 180 THR HB H 1 4.669 0.010 . 1 . . . . 180 THR HB . 18574 1
2184 . 1 1 180 180 THR HG21 H 1 1.184 0.010 . 1 . . . . 180 THR QG2 . 18574 1
2185 . 1 1 180 180 THR HG22 H 1 1.184 0.010 . 1 . . . . 180 THR QG2 . 18574 1
2186 . 1 1 180 180 THR HG23 H 1 1.184 0.010 . 1 . . . . 180 THR QG2 . 18574 1
2187 . 1 1 180 180 THR C C 13 174.67 0.20 . 1 . . . . 180 THR C . 18574 1
2188 . 1 1 180 180 THR CA C 13 61.12 0.20 . 1 . . . . 180 THR CA . 18574 1
2189 . 1 1 180 180 THR CB C 13 67.87 0.20 . 1 . . . . 180 THR CB . 18574 1
2190 . 1 1 180 180 THR CG2 C 13 21.25 0.20 . 1 . . . . 180 THR CG2 . 18574 1
2191 . 1 1 180 180 THR N N 15 115.17 0.20 . 1 . . . . 180 THR N . 18574 1
2192 . 1 1 181 181 ASN H H 1 8.240 0.010 . 1 . . . . 181 ASN H . 18574 1
2193 . 1 1 181 181 ASN HA H 1 4.495 0.010 . 1 . . . . 181 ASN HA . 18574 1
2194 . 1 1 181 181 ASN HB2 H 1 2.845 0.010 . 2 . . . . 181 ASN HB2 . 18574 1
2195 . 1 1 181 181 ASN HB3 H 1 2.775 0.010 . 2 . . . . 181 ASN HB3 . 18574 1
2196 . 1 1 181 181 ASN HD21 H 1 7.920 0.010 . 2 . . . . 181 ASN HD21 . 18574 1
2197 . 1 1 181 181 ASN HD22 H 1 7.095 0.010 . 2 . . . . 181 ASN HD22 . 18574 1
2198 . 1 1 181 181 ASN CA C 13 54.96 0.20 . 1 . . . . 181 ASN CA . 18574 1
2199 . 1 1 181 181 ASN CB C 13 39.33 0.20 . 1 . . . . 181 ASN CB . 18574 1
2200 . 1 1 181 181 ASN CG C 13 178.07 0.20 . 1 . . . . 181 ASN CG . 18574 1
2201 . 1 1 181 181 ASN N N 15 124.91 0.20 . 1 . . . . 181 ASN N . 18574 1
2202 . 1 1 181 181 ASN ND2 N 15 117.42 0.20 . 1 . . . . 181 ASN ND2 . 18574 1
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