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 16946
_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 0.023
_Assigned_chem_shift_list.Chem_shift_13C_err 0.21
_Assigned_chem_shift_list.Chem_shift_15N_err 0.21
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16946 1
2 '3D CBCA(CO)NH' . . . 16946 1
3 '3D HNCO' . . . 16946 1
4 '3D HNCA' . . . 16946 1
5 '3D HNCACB' . . . 16946 1
6 '3D HBHA(CO)NH' . . . 16946 1
7 '3D HN(CO)CA' . . . 16946 1
8 '3D CCH-TOCSY' . . . 16946 1
9 '3D HNHA' . . . 16946 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 16946 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.348 0.023 . 1 . . . . 2 PRO HA . 16946 1
2 . 1 1 2 2 PRO HB2 H 1 2.361 0.023 . 2 . . . . 2 PRO HB2 . 16946 1
3 . 1 1 2 2 PRO HB3 H 1 1.918 0.023 . 2 . . . . 2 PRO HB3 . 16946 1
4 . 1 1 2 2 PRO HD2 H 1 3.314 0.023 . 2 . . . . 2 PRO HD2 . 16946 1
5 . 1 1 2 2 PRO HD3 H 1 3.314 0.023 . 2 . . . . 2 PRO HD3 . 16946 1
6 . 1 1 2 2 PRO HG2 H 1 1.974 0.023 . 2 . . . . 2 PRO HG2 . 16946 1
7 . 1 1 2 2 PRO HG3 H 1 1.908 0.023 . 2 . . . . 2 PRO HG3 . 16946 1
8 . 1 1 2 2 PRO C C 13 174.289 0.210 . 1 . . . . 2 PRO C . 16946 1
9 . 1 1 2 2 PRO CA C 13 62.142 0.210 . 1 . . . . 2 PRO CA . 16946 1
10 . 1 1 2 2 PRO CB C 13 32.672 0.210 . 1 . . . . 2 PRO CB . 16946 1
11 . 1 1 2 2 PRO CD C 13 49.364 0.210 . 1 . . . . 2 PRO CD . 16946 1
12 . 1 1 2 2 PRO CG C 13 26.410 0.210 . 1 . . . . 2 PRO CG . 16946 1
13 . 1 1 3 3 VAL H H 1 8.531 0.023 . 1 . . . . 3 VAL H . 16946 1
14 . 1 1 3 3 VAL HA H 1 4.024 0.023 . 1 . . . . 3 VAL HA . 16946 1
15 . 1 1 3 3 VAL HB H 1 1.940 0.023 . 1 . . . . 3 VAL HB . 16946 1
16 . 1 1 3 3 VAL HG11 H 1 0.852 0.023 . 2 . . . . 3 VAL HG1 . 16946 1
17 . 1 1 3 3 VAL HG12 H 1 0.852 0.023 . 2 . . . . 3 VAL HG1 . 16946 1
18 . 1 1 3 3 VAL HG13 H 1 0.852 0.023 . 2 . . . . 3 VAL HG1 . 16946 1
19 . 1 1 3 3 VAL C C 13 176.292 0.210 . 1 . . . . 3 VAL C . 16946 1
20 . 1 1 3 3 VAL CA C 13 62.519 0.210 . 1 . . . . 3 VAL CA . 16946 1
21 . 1 1 3 3 VAL CB C 13 32.731 0.210 . 1 . . . . 3 VAL CB . 16946 1
22 . 1 1 3 3 VAL CG1 C 13 20.686 0.210 . 1 . . . . 3 VAL CG1 . 16946 1
23 . 1 1 3 3 VAL N N 15 120.092 0.210 . 1 . . . . 3 VAL N . 16946 1
24 . 1 1 4 4 ARG H H 1 8.488 0.023 . 1 . . . . 4 ARG H . 16946 1
25 . 1 1 4 4 ARG HA H 1 4.266 0.023 . 1 . . . . 4 ARG HA . 16946 1
26 . 1 1 4 4 ARG HB2 H 1 1.732 0.023 . 2 . . . . 4 ARG HB2 . 16946 1
27 . 1 1 4 4 ARG HB3 H 1 1.659 0.023 . 2 . . . . 4 ARG HB3 . 16946 1
28 . 1 1 4 4 ARG HD2 H 1 3.093 0.023 . 2 . . . . 4 ARG HD2 . 16946 1
29 . 1 1 4 4 ARG HD3 H 1 3.093 0.023 . 2 . . . . 4 ARG HD3 . 16946 1
30 . 1 1 4 4 ARG HG2 H 1 1.554 0.023 . 2 . . . . 4 ARG HG2 . 16946 1
31 . 1 1 4 4 ARG HG3 H 1 1.554 0.023 . 2 . . . . 4 ARG HG3 . 16946 1
32 . 1 1 4 4 ARG C C 13 176.181 0.210 . 1 . . . . 4 ARG C . 16946 1
33 . 1 1 4 4 ARG CA C 13 55.927 0.210 . 1 . . . . 4 ARG CA . 16946 1
34 . 1 1 4 4 ARG CB C 13 30.844 0.210 . 1 . . . . 4 ARG CB . 16946 1
35 . 1 1 4 4 ARG CD C 13 43.248 0.210 . 1 . . . . 4 ARG CD . 16946 1
36 . 1 1 4 4 ARG CG C 13 27.100 0.210 . 1 . . . . 4 ARG CG . 16946 1
37 . 1 1 4 4 ARG N N 15 125.996 0.210 . 1 . . . . 4 ARG N . 16946 1
38 . 1 1 5 5 ARG H H 1 8.444 0.023 . 1 . . . . 5 ARG H . 16946 1
39 . 1 1 5 5 ARG HA H 1 4.262 0.023 . 1 . . . . 5 ARG HA . 16946 1
40 . 1 1 5 5 ARG HB2 H 1 1.753 0.023 . 2 . . . . 5 ARG HB2 . 16946 1
41 . 1 1 5 5 ARG HB3 H 1 1.670 0.023 . 2 . . . . 5 ARG HB3 . 16946 1
42 . 1 1 5 5 ARG C C 13 175.447 0.210 . 1 . . . . 5 ARG C . 16946 1
43 . 1 1 5 5 ARG CA C 13 56.027 0.210 . 1 . . . . 5 ARG CA . 16946 1
44 . 1 1 5 5 ARG CB C 13 30.947 0.210 . 1 . . . . 5 ARG CB . 16946 1
45 . 1 1 5 5 ARG N N 15 123.748 0.210 . 1 . . . . 5 ARG N . 16946 1
46 . 1 1 6 6 GLY H H 1 8.411 0.023 . 1 . . . . 6 GLY H . 16946 1
47 . 1 1 6 6 GLY HA2 H 1 3.841 0.023 . 2 . . . . 6 GLY HA2 . 16946 1
48 . 1 1 6 6 GLY HA3 H 1 3.841 0.023 . 2 . . . . 6 GLY HA3 . 16946 1
49 . 1 1 6 6 GLY C C 13 178.561 0.210 . 1 . . . . 6 GLY C . 16946 1
50 . 1 1 6 6 GLY CA C 13 44.954 0.210 . 1 . . . . 6 GLY CA . 16946 1
51 . 1 1 6 6 GLY N N 15 110.260 0.210 . 1 . . . . 6 GLY N . 16946 1
52 . 1 1 7 7 HIS H H 1 8.353 0.023 . 1 . . . . 7 HIS H . 16946 1
53 . 1 1 7 7 HIS HA H 1 4.613 0.023 . 1 . . . . 7 HIS HA . 16946 1
54 . 1 1 7 7 HIS HB2 H 1 3.116 0.023 . 2 . . . . 7 HIS HB2 . 16946 1
55 . 1 1 7 7 HIS HB3 H 1 3.039 0.023 . 2 . . . . 7 HIS HB3 . 16946 1
56 . 1 1 7 7 HIS HD2 H 1 7.144 0.023 . 1 . . . . 7 HIS HD2 . 16946 1
57 . 1 1 7 7 HIS C C 13 177.614 0.210 . 1 . . . . 7 HIS C . 16946 1
58 . 1 1 7 7 HIS CA C 13 55.427 0.210 . 1 . . . . 7 HIS CA . 16946 1
59 . 1 1 7 7 HIS CB C 13 29.605 0.210 . 1 . . . . 7 HIS CB . 16946 1
60 . 1 1 7 7 HIS CD2 C 13 120.869 0.210 . 1 . . . . 7 HIS CD2 . 16946 1
61 . 1 1 7 7 HIS N N 15 118.784 0.210 . 1 . . . . 7 HIS N . 16946 1
62 . 1 1 8 8 VAL H H 1 8.126 0.023 . 1 . . . . 8 VAL H . 16946 1
63 . 1 1 8 8 VAL HA H 1 4.022 0.023 . 1 . . . . 8 VAL HA . 16946 1
64 . 1 1 8 8 VAL HB H 1 1.925 0.023 . 1 . . . . 8 VAL HB . 16946 1
65 . 1 1 8 8 VAL HG11 H 1 0.814 0.023 . 2 . . . . 8 VAL HG1 . 16946 1
66 . 1 1 8 8 VAL HG12 H 1 0.814 0.023 . 2 . . . . 8 VAL HG1 . 16946 1
67 . 1 1 8 8 VAL HG13 H 1 0.814 0.023 . 2 . . . . 8 VAL HG1 . 16946 1
68 . 1 1 8 8 VAL HG21 H 1 0.814 0.023 . 2 . . . . 8 VAL HG2 . 16946 1
69 . 1 1 8 8 VAL HG22 H 1 0.814 0.023 . 2 . . . . 8 VAL HG2 . 16946 1
70 . 1 1 8 8 VAL HG23 H 1 0.814 0.023 . 2 . . . . 8 VAL HG2 . 16946 1
71 . 1 1 8 8 VAL C C 13 176.836 0.210 . 1 . . . . 8 VAL C . 16946 1
72 . 1 1 8 8 VAL CA C 13 61.839 0.210 . 1 . . . . 8 VAL CA . 16946 1
73 . 1 1 8 8 VAL CB C 13 33.005 0.210 . 1 . . . . 8 VAL CB . 16946 1
74 . 1 1 8 8 VAL CG1 C 13 20.700 0.210 . 1 . . . . 8 VAL CG1 . 16946 1
75 . 1 1 8 8 VAL CG2 C 13 20.700 0.210 . 1 . . . . 8 VAL CG2 . 16946 1
76 . 1 1 8 8 VAL N N 15 122.370 0.210 . 1 . . . . 8 VAL N . 16946 1
77 . 1 1 9 9 ALA H H 1 8.414 0.023 . 1 . . . . 9 ALA H . 16946 1
78 . 1 1 9 9 ALA HA H 1 4.506 0.023 . 1 . . . . 9 ALA HA . 16946 1
79 . 1 1 9 9 ALA HB1 H 1 1.291 0.023 . 1 . . . . 9 ALA HB . 16946 1
80 . 1 1 9 9 ALA HB2 H 1 1.291 0.023 . 1 . . . . 9 ALA HB . 16946 1
81 . 1 1 9 9 ALA HB3 H 1 1.291 0.023 . 1 . . . . 9 ALA HB . 16946 1
82 . 1 1 9 9 ALA CA C 13 50.363 0.210 . 1 . . . . 9 ALA CA . 16946 1
83 . 1 1 9 9 ALA CB C 13 18.185 0.210 . 1 . . . . 9 ALA CB . 16946 1
84 . 1 1 9 9 ALA N N 15 129.560 0.210 . 1 . . . . 9 ALA N . 16946 1
85 . 1 1 10 10 PRO HA H 1 4.338 0.023 . 1 . . . . 10 PRO HA . 16946 1
86 . 1 1 10 10 PRO HB2 H 1 2.219 0.023 . 2 . . . . 10 PRO HB2 . 16946 1
87 . 1 1 10 10 PRO HB3 H 1 1.853 0.023 . 2 . . . . 10 PRO HB3 . 16946 1
88 . 1 1 10 10 PRO HD2 H 1 3.754 0.023 . 2 . . . . 10 PRO HD2 . 16946 1
89 . 1 1 10 10 PRO HD3 H 1 3.598 0.023 . 2 . . . . 10 PRO HD3 . 16946 1
90 . 1 1 10 10 PRO HG2 H 1 1.961 0.023 . 2 . . . . 10 PRO HG2 . 16946 1
91 . 1 1 10 10 PRO HG3 H 1 1.961 0.023 . 2 . . . . 10 PRO HG3 . 16946 1
92 . 1 1 10 10 PRO C C 13 175.050 0.210 . 1 . . . . 10 PRO C . 16946 1
93 . 1 1 10 10 PRO CA C 13 63.050 0.210 . 1 . . . . 10 PRO CA . 16946 1
94 . 1 1 10 10 PRO CB C 13 32.050 0.210 . 1 . . . . 10 PRO CB . 16946 1
95 . 1 1 10 10 PRO CD C 13 50.505 0.210 . 1 . . . . 10 PRO CD . 16946 1
96 . 1 1 10 10 PRO CG C 13 27.500 0.210 . 1 . . . . 10 PRO CG . 16946 1
97 . 1 1 11 11 GLN H H 1 8.513 0.023 . 1 . . . . 11 GLN H . 16946 1
98 . 1 1 11 11 GLN HA H 1 4.194 0.023 . 1 . . . . 11 GLN HA . 16946 1
99 . 1 1 11 11 GLN HB2 H 1 2.018 0.023 . 2 . . . . 11 GLN HB2 . 16946 1
100 . 1 1 11 11 GLN HB3 H 1 1.918 0.023 . 2 . . . . 11 GLN HB3 . 16946 1
101 . 1 1 11 11 GLN HE21 H 1 7.375 0.023 . 2 . . . . 11 GLN HE21 . 16946 1
102 . 1 1 11 11 GLN HE22 H 1 6.685 0.023 . 2 . . . . 11 GLN HE22 . 16946 1
103 . 1 1 11 11 GLN HG2 H 1 2.302 0.023 . 2 . . . . 11 GLN HG2 . 16946 1
104 . 1 1 11 11 GLN HG3 H 1 2.302 0.023 . 2 . . . . 11 GLN HG3 . 16946 1
105 . 1 1 11 11 GLN C C 13 179.575 0.210 . 1 . . . . 11 GLN C . 16946 1
106 . 1 1 11 11 GLN CA C 13 56.244 0.210 . 1 . . . . 11 GLN CA . 16946 1
107 . 1 1 11 11 GLN CB C 13 29.426 0.210 . 1 . . . . 11 GLN CB . 16946 1
108 . 1 1 11 11 GLN CG C 13 33.820 0.210 . 1 . . . . 11 GLN CG . 16946 1
109 . 1 1 11 11 GLN N N 15 120.573 0.210 . 1 . . . . 11 GLN N . 16946 1
110 . 1 1 11 11 GLN NE2 N 15 111.277 0.210 . 1 . . . . 11 GLN NE2 . 16946 1
111 . 1 1 12 12 ASN H H 1 8.544 0.023 . 1 . . . . 12 ASN H . 16946 1
112 . 1 1 12 12 ASN HA H 1 4.681 0.023 . 1 . . . . 12 ASN HA . 16946 1
113 . 1 1 12 12 ASN HB2 H 1 2.820 0.023 . 2 . . . . 12 ASN HB2 . 16946 1
114 . 1 1 12 12 ASN HB3 H 1 2.698 0.023 . 2 . . . . 12 ASN HB3 . 16946 1
115 . 1 1 12 12 ASN HD21 H 1 7.637 0.023 . 2 . . . . 12 ASN HD21 . 16946 1
116 . 1 1 12 12 ASN HD22 H 1 6.812 0.023 . 2 . . . . 12 ASN HD22 . 16946 1
117 . 1 1 12 12 ASN C C 13 176.379 0.210 . 1 . . . . 12 ASN C . 16946 1
118 . 1 1 12 12 ASN CA C 13 53.632 0.210 . 1 . . . . 12 ASN CA . 16946 1
119 . 1 1 12 12 ASN CB C 13 38.630 0.210 . 1 . . . . 12 ASN CB . 16946 1
120 . 1 1 12 12 ASN N N 15 120.070 0.210 . 1 . . . . 12 ASN N . 16946 1
121 . 1 1 12 12 ASN ND2 N 15 112.691 0.210 . 1 . . . . 12 ASN ND2 . 16946 1
122 . 1 1 13 13 THR H H 1 8.220 0.023 . 1 . . . . 13 THR H . 16946 1
123 . 1 1 13 13 THR HA H 1 4.172 0.023 . 1 . . . . 13 THR HA . 16946 1
124 . 1 1 13 13 THR HB H 1 4.252 0.023 . 1 . . . . 13 THR HB . 16946 1
125 . 1 1 13 13 THR HG21 H 1 1.160 0.023 . 1 . . . . 13 THR HG2 . 16946 1
126 . 1 1 13 13 THR HG22 H 1 1.160 0.023 . 1 . . . . 13 THR HG2 . 16946 1
127 . 1 1 13 13 THR HG23 H 1 1.160 0.023 . 1 . . . . 13 THR HG2 . 16946 1
128 . 1 1 13 13 THR C C 13 176.294 0.210 . 1 . . . . 13 THR C . 16946 1
129 . 1 1 13 13 THR CA C 13 63.308 0.210 . 1 . . . . 13 THR CA . 16946 1
130 . 1 1 13 13 THR CB C 13 69.521 0.210 . 1 . . . . 13 THR CB . 16946 1
131 . 1 1 13 13 THR CG2 C 13 21.847 0.210 . 1 . . . . 13 THR CG2 . 16946 1
132 . 1 1 13 13 THR N N 15 114.394 0.210 . 1 . . . . 13 THR N . 16946 1
133 . 1 1 14 14 PHE H H 1 8.293 0.023 . 1 . . . . 14 PHE H . 16946 1
134 . 1 1 14 14 PHE HA H 1 4.261 0.023 . 1 . . . . 14 PHE HA . 16946 1
135 . 1 1 14 14 PHE HB2 H 1 3.146 0.023 . 2 . . . . 14 PHE HB2 . 16946 1
136 . 1 1 14 14 PHE HB3 H 1 2.947 0.023 . 2 . . . . 14 PHE HB3 . 16946 1
137 . 1 1 14 14 PHE HD1 H 1 7.126 0.023 . 1 . . . . 14 PHE HD1 . 16946 1
138 . 1 1 14 14 PHE HD2 H 1 7.126 0.023 . 1 . . . . 14 PHE HD2 . 16946 1
139 . 1 1 14 14 PHE HE1 H 1 7.126 0.023 . 1 . . . . 14 PHE HE1 . 16946 1
140 . 1 1 14 14 PHE HE2 H 1 7.126 0.023 . 1 . . . . 14 PHE HE2 . 16946 1
141 . 1 1 14 14 PHE HZ H 1 7.126 0.023 . 1 . . . . 14 PHE HZ . 16946 1
142 . 1 1 14 14 PHE C C 13 174.399 0.210 . 1 . . . . 14 PHE C . 16946 1
143 . 1 1 14 14 PHE CA C 13 60.710 0.210 . 1 . . . . 14 PHE CA . 16946 1
144 . 1 1 14 14 PHE CB C 13 38.992 0.210 . 1 . . . . 14 PHE CB . 16946 1
145 . 1 1 14 14 PHE CD1 C 13 132.300 0.210 . 1 . . . . 14 PHE CD1 . 16946 1
146 . 1 1 14 14 PHE CD2 C 13 132.300 0.210 . 1 . . . . 14 PHE CD2 . 16946 1
147 . 1 1 14 14 PHE N N 15 123.222 0.210 . 1 . . . . 14 PHE N . 16946 1
148 . 1 1 15 15 LEU H H 1 8.094 0.023 . 1 . . . . 15 LEU H . 16946 1
149 . 1 1 15 15 LEU HA H 1 3.703 0.023 . 1 . . . . 15 LEU HA . 16946 1
150 . 1 1 15 15 LEU HB2 H 1 1.668 0.023 . 1 . . . . 15 LEU HB2 . 16946 1
151 . 1 1 15 15 LEU HB3 H 1 1.391 0.023 . 1 . . . . 15 LEU HB3 . 16946 1
152 . 1 1 15 15 LEU HD11 H 1 0.795 0.023 . 2 . . . . 15 LEU HD1 . 16946 1
153 . 1 1 15 15 LEU HD12 H 1 0.795 0.023 . 2 . . . . 15 LEU HD1 . 16946 1
154 . 1 1 15 15 LEU HD13 H 1 0.795 0.023 . 2 . . . . 15 LEU HD1 . 16946 1
155 . 1 1 15 15 LEU HD21 H 1 0.768 0.023 . 2 . . . . 15 LEU HD2 . 16946 1
156 . 1 1 15 15 LEU HD22 H 1 0.768 0.023 . 2 . . . . 15 LEU HD2 . 16946 1
157 . 1 1 15 15 LEU HD23 H 1 0.768 0.023 . 2 . . . . 15 LEU HD2 . 16946 1
158 . 1 1 15 15 LEU HG H 1 1.426 0.023 . 1 . . . . 15 LEU HG . 16946 1
159 . 1 1 15 15 LEU C C 13 174.495 0.210 . 1 . . . . 15 LEU C . 16946 1
160 . 1 1 15 15 LEU CA C 13 58.064 0.210 . 1 . . . . 15 LEU CA . 16946 1
161 . 1 1 15 15 LEU CB C 13 41.579 0.210 . 1 . . . . 15 LEU CB . 16946 1
162 . 1 1 15 15 LEU CD1 C 13 25.500 0.210 . 1 . . . . 15 LEU CD1 . 16946 1
163 . 1 1 15 15 LEU CD2 C 13 24.313 0.210 . 1 . . . . 15 LEU CD2 . 16946 1
164 . 1 1 15 15 LEU CG C 13 26.857 0.210 . 1 . . . . 15 LEU CG . 16946 1
165 . 1 1 15 15 LEU N N 15 120.094 0.210 . 1 . . . . 15 LEU N . 16946 1
166 . 1 1 16 16 ASP H H 1 7.808 0.023 . 1 . . . . 16 ASP H . 16946 1
167 . 1 1 16 16 ASP HA H 1 4.127 0.023 . 1 . . . . 16 ASP HA . 16946 1
168 . 1 1 16 16 ASP HB2 H 1 2.649 0.023 . 2 . . . . 16 ASP HB2 . 16946 1
169 . 1 1 16 16 ASP HB3 H 1 2.505 0.023 . 2 . . . . 16 ASP HB3 . 16946 1
170 . 1 1 16 16 ASP C C 13 173.570 0.210 . 1 . . . . 16 ASP C . 16946 1
171 . 1 1 16 16 ASP CA C 13 57.794 0.210 . 1 . . . . 16 ASP CA . 16946 1
172 . 1 1 16 16 ASP CB C 13 40.809 0.210 . 1 . . . . 16 ASP CB . 16946 1
173 . 1 1 16 16 ASP N N 15 116.882 0.210 . 1 . . . . 16 ASP N . 16946 1
174 . 1 1 17 17 THR H H 1 7.696 0.023 . 1 . . . . 17 THR H . 16946 1
175 . 1 1 17 17 THR HA H 1 3.741 0.023 . 1 . . . . 17 THR HA . 16946 1
176 . 1 1 17 17 THR HB H 1 4.142 0.023 . 1 . . . . 17 THR HB . 16946 1
177 . 1 1 17 17 THR HG21 H 1 1.103 0.023 . 1 . . . . 17 THR HG2 . 16946 1
178 . 1 1 17 17 THR HG22 H 1 1.103 0.023 . 1 . . . . 17 THR HG2 . 16946 1
179 . 1 1 17 17 THR HG23 H 1 1.103 0.023 . 1 . . . . 17 THR HG2 . 16946 1
180 . 1 1 17 17 THR C C 13 175.829 0.210 . 1 . . . . 17 THR C . 16946 1
181 . 1 1 17 17 THR CA C 13 66.149 0.210 . 1 . . . . 17 THR CA . 16946 1
182 . 1 1 17 17 THR CB C 13 68.644 0.210 . 1 . . . . 17 THR CB . 16946 1
183 . 1 1 17 17 THR CG2 C 13 21.601 0.210 . 1 . . . . 17 THR CG2 . 16946 1
184 . 1 1 17 17 THR N N 15 114.106 0.210 . 1 . . . . 17 THR N . 16946 1
185 . 1 1 18 18 ILE H H 1 7.434 0.023 . 1 . . . . 18 ILE H . 16946 1
186 . 1 1 18 18 ILE HA H 1 3.572 0.023 . 1 . . . . 18 ILE HA . 16946 1
187 . 1 1 18 18 ILE HB H 1 1.830 0.023 . 1 . . . . 18 ILE HB . 16946 1
188 . 1 1 18 18 ILE HD11 H 1 0.509 0.023 . 1 . . . . 18 ILE HD1 . 16946 1
189 . 1 1 18 18 ILE HD12 H 1 0.509 0.023 . 1 . . . . 18 ILE HD1 . 16946 1
190 . 1 1 18 18 ILE HD13 H 1 0.509 0.023 . 1 . . . . 18 ILE HD1 . 16946 1
191 . 1 1 18 18 ILE HG12 H 1 1.133 0.023 . 1 . . . . 18 ILE HG12 . 16946 1
192 . 1 1 18 18 ILE HG13 H 1 0.976 0.023 . 1 . . . . 18 ILE HG13 . 16946 1
193 . 1 1 18 18 ILE HG21 H 1 0.670 0.023 . 1 . . . . 18 ILE HG2 . 16946 1
194 . 1 1 18 18 ILE HG22 H 1 0.670 0.023 . 1 . . . . 18 ILE HG2 . 16946 1
195 . 1 1 18 18 ILE HG23 H 1 0.670 0.023 . 1 . . . . 18 ILE HG2 . 16946 1
196 . 1 1 18 18 ILE C C 13 174.446 0.210 . 1 . . . . 18 ILE C . 16946 1
197 . 1 1 18 18 ILE CA C 13 63.359 0.210 . 1 . . . . 18 ILE CA . 16946 1
198 . 1 1 18 18 ILE CB C 13 36.776 0.210 . 1 . . . . 18 ILE CB . 16946 1
199 . 1 1 18 18 ILE CD1 C 13 11.713 0.210 . 1 . . . . 18 ILE CD1 . 16946 1
200 . 1 1 18 18 ILE CG1 C 13 27.514 0.210 . 1 . . . . 18 ILE CG1 . 16946 1
201 . 1 1 18 18 ILE CG2 C 13 18.306 0.210 . 1 . . . . 18 ILE CG2 . 16946 1
202 . 1 1 18 18 ILE N N 15 122.909 0.210 . 1 . . . . 18 ILE N . 16946 1
203 . 1 1 19 19 ILE H H 1 8.170 0.023 . 1 . . . . 19 ILE H . 16946 1
204 . 1 1 19 19 ILE HA H 1 3.313 0.023 . 1 . . . . 19 ILE HA . 16946 1
205 . 1 1 19 19 ILE HB H 1 1.574 0.023 . 1 . . . . 19 ILE HB . 16946 1
206 . 1 1 19 19 ILE HD11 H 1 0.142 0.023 . 1 . . . . 19 ILE HD1 . 16946 1
207 . 1 1 19 19 ILE HD12 H 1 0.142 0.023 . 1 . . . . 19 ILE HD1 . 16946 1
208 . 1 1 19 19 ILE HD13 H 1 0.142 0.023 . 1 . . . . 19 ILE HD1 . 16946 1
209 . 1 1 19 19 ILE HG12 H 1 1.316 0.023 . 2 . . . . 19 ILE HG12 . 16946 1
210 . 1 1 19 19 ILE HG13 H 1 0.002 0.023 . 2 . . . . 19 ILE HG13 . 16946 1
211 . 1 1 19 19 ILE HG21 H 1 0.712 0.023 . 1 . . . . 19 ILE HG2 . 16946 1
212 . 1 1 19 19 ILE HG22 H 1 0.712 0.023 . 1 . . . . 19 ILE HG2 . 16946 1
213 . 1 1 19 19 ILE HG23 H 1 0.712 0.023 . 1 . . . . 19 ILE HG2 . 16946 1
214 . 1 1 19 19 ILE C C 13 173.967 0.210 . 1 . . . . 19 ILE C . 16946 1
215 . 1 1 19 19 ILE CA C 13 66.648 0.210 . 1 . . . . 19 ILE CA . 16946 1
216 . 1 1 19 19 ILE CB C 13 38.457 0.210 . 1 . . . . 19 ILE CB . 16946 1
217 . 1 1 19 19 ILE CD1 C 13 14.393 0.210 . 1 . . . . 19 ILE CD1 . 16946 1
218 . 1 1 19 19 ILE CG1 C 13 30.402 0.210 . 1 . . . . 19 ILE CG1 . 16946 1
219 . 1 1 19 19 ILE CG2 C 13 17.794 0.210 . 1 . . . . 19 ILE CG2 . 16946 1
220 . 1 1 19 19 ILE N N 15 120.281 0.210 . 1 . . . . 19 ILE N . 16946 1
221 . 1 1 20 20 ARG H H 1 7.685 0.023 . 1 . . . . 20 ARG H . 16946 1
222 . 1 1 20 20 ARG HA H 1 3.944 0.023 . 1 . . . . 20 ARG HA . 16946 1
223 . 1 1 20 20 ARG HB2 H 1 1.756 0.023 . 2 . . . . 20 ARG HB2 . 16946 1
224 . 1 1 20 20 ARG HB3 H 1 1.756 0.023 . 2 . . . . 20 ARG HB3 . 16946 1
225 . 1 1 20 20 ARG HD2 H 1 3.072 0.023 . 2 . . . . 20 ARG HD2 . 16946 1
226 . 1 1 20 20 ARG HD3 H 1 3.072 0.023 . 2 . . . . 20 ARG HD3 . 16946 1
227 . 1 1 20 20 ARG HE H 1 7.288 0.023 . 1 . . . . 20 ARG HE . 16946 1
228 . 1 1 20 20 ARG HG2 H 1 1.692 0.023 . 2 . . . . 20 ARG HG2 . 16946 1
229 . 1 1 20 20 ARG HG3 H 1 1.586 0.023 . 2 . . . . 20 ARG HG3 . 16946 1
230 . 1 1 20 20 ARG C C 13 173.038 0.210 . 1 . . . . 20 ARG C . 16946 1
231 . 1 1 20 20 ARG CA C 13 58.952 0.210 . 1 . . . . 20 ARG CA . 16946 1
232 . 1 1 20 20 ARG CB C 13 30.062 0.210 . 1 . . . . 20 ARG CB . 16946 1
233 . 1 1 20 20 ARG CD C 13 43.363 0.210 . 1 . . . . 20 ARG CD . 16946 1
234 . 1 1 20 20 ARG CG C 13 27.837 0.210 . 1 . . . . 20 ARG CG . 16946 1
235 . 1 1 20 20 ARG N N 15 115.715 0.210 . 1 . . . . 20 ARG N . 16946 1
236 . 1 1 20 20 ARG NE N 15 84.988 0.210 . 1 . . . . 20 ARG NE . 16946 1
237 . 1 1 21 21 LYS H H 1 7.541 0.023 . 1 . . . . 21 LYS H . 16946 1
238 . 1 1 21 21 LYS HA H 1 3.874 0.023 . 1 . . . . 21 LYS HA . 16946 1
239 . 1 1 21 21 LYS HB2 H 1 1.688 0.023 . 1 . . . . 21 LYS HB2 . 16946 1
240 . 1 1 21 21 LYS HB3 H 1 1.623 0.023 . 1 . . . . 21 LYS HB3 . 16946 1
241 . 1 1 21 21 LYS HD2 H 1 1.395 0.023 . 2 . . . . 21 LYS HD2 . 16946 1
242 . 1 1 21 21 LYS HD3 H 1 1.341 0.023 . 2 . . . . 21 LYS HD3 . 16946 1
243 . 1 1 21 21 LYS HE2 H 1 2.643 0.023 . 2 . . . . 21 LYS HE2 . 16946 1
244 . 1 1 21 21 LYS HE3 H 1 2.643 0.023 . 2 . . . . 21 LYS HE3 . 16946 1
245 . 1 1 21 21 LYS HG2 H 1 1.158 0.023 . 2 . . . . 21 LYS HG2 . 16946 1
246 . 1 1 21 21 LYS HG3 H 1 1.158 0.023 . 2 . . . . 21 LYS HG3 . 16946 1
247 . 1 1 21 21 LYS C C 13 174.109 0.210 . 1 . . . . 21 LYS C . 16946 1
248 . 1 1 21 21 LYS CA C 13 58.619 0.210 . 1 . . . . 21 LYS CA . 16946 1
249 . 1 1 21 21 LYS CB C 13 32.443 0.210 . 1 . . . . 21 LYS CB . 16946 1
250 . 1 1 21 21 LYS CD C 13 29.151 0.210 . 1 . . . . 21 LYS CD . 16946 1
251 . 1 1 21 21 LYS CE C 13 41.688 0.210 . 1 . . . . 21 LYS CE . 16946 1
252 . 1 1 21 21 LYS CG C 13 24.725 0.210 . 1 . . . . 21 LYS CG . 16946 1
253 . 1 1 21 21 LYS N N 15 118.523 0.210 . 1 . . . . 21 LYS N . 16946 1
254 . 1 1 22 22 PHE H H 1 7.637 0.023 . 1 . . . . 22 PHE H . 16946 1
255 . 1 1 22 22 PHE HA H 1 4.059 0.023 . 1 . . . . 22 PHE HA . 16946 1
256 . 1 1 22 22 PHE HB2 H 1 2.130 0.023 . 2 . . . . 22 PHE HB2 . 16946 1
257 . 1 1 22 22 PHE HB3 H 1 2.130 0.023 . 2 . . . . 22 PHE HB3 . 16946 1
258 . 1 1 22 22 PHE HD1 H 1 6.796 0.023 . 1 . . . . 22 PHE HD1 . 16946 1
259 . 1 1 22 22 PHE HD2 H 1 6.796 0.023 . 1 . . . . 22 PHE HD2 . 16946 1
260 . 1 1 22 22 PHE HE1 H 1 6.796 0.023 . 1 . . . . 22 PHE HE1 . 16946 1
261 . 1 1 22 22 PHE HE2 H 1 6.796 0.023 . 1 . . . . 22 PHE HE2 . 16946 1
262 . 1 1 22 22 PHE HZ H 1 6.796 0.023 . 1 . . . . 22 PHE HZ . 16946 1
263 . 1 1 22 22 PHE C C 13 175.430 0.210 . 1 . . . . 22 PHE C . 16946 1
264 . 1 1 22 22 PHE CA C 13 59.796 0.210 . 1 . . . . 22 PHE CA . 16946 1
265 . 1 1 22 22 PHE CB C 13 38.947 0.210 . 1 . . . . 22 PHE CB . 16946 1
266 . 1 1 22 22 PHE CD1 C 13 131.818 0.210 . 1 . . . . 22 PHE CD1 . 16946 1
267 . 1 1 22 22 PHE CD2 C 13 131.818 0.210 . 1 . . . . 22 PHE CD2 . 16946 1
268 . 1 1 22 22 PHE N N 15 116.870 0.210 . 1 . . . . 22 PHE N . 16946 1
269 . 1 1 23 23 GLU H H 1 8.173 0.023 . 1 . . . . 23 GLU H . 16946 1
270 . 1 1 23 23 GLU HA H 1 4.517 0.023 . 1 . . . . 23 GLU HA . 16946 1
271 . 1 1 23 23 GLU HB2 H 1 2.243 0.023 . 1 . . . . 23 GLU HB2 . 16946 1
272 . 1 1 23 23 GLU HB3 H 1 2.119 0.023 . 1 . . . . 23 GLU HB3 . 16946 1
273 . 1 1 23 23 GLU HG2 H 1 2.574 0.023 . 2 . . . . 23 GLU HG2 . 16946 1
274 . 1 1 23 23 GLU HG3 H 1 2.383 0.023 . 2 . . . . 23 GLU HG3 . 16946 1
275 . 1 1 23 23 GLU C C 13 173.871 0.210 . 1 . . . . 23 GLU C . 16946 1
276 . 1 1 23 23 GLU CA C 13 58.033 0.210 . 1 . . . . 23 GLU CA . 16946 1
277 . 1 1 23 23 GLU CB C 13 29.954 0.210 . 1 . . . . 23 GLU CB . 16946 1
278 . 1 1 23 23 GLU CG C 13 35.892 0.210 . 1 . . . . 23 GLU CG . 16946 1
279 . 1 1 23 23 GLU N N 15 120.565 0.210 . 1 . . . . 23 GLU N . 16946 1
280 . 1 1 24 24 GLY H H 1 8.380 0.023 . 1 . . . . 24 GLY H . 16946 1
281 . 1 1 24 24 GLY HA2 H 1 4.081 0.023 . 2 . . . . 24 GLY HA2 . 16946 1
282 . 1 1 24 24 GLY HA3 H 1 3.964 0.023 . 2 . . . . 24 GLY HA3 . 16946 1
283 . 1 1 24 24 GLY C C 13 177.708 0.210 . 1 . . . . 24 GLY C . 16946 1
284 . 1 1 24 24 GLY CA C 13 45.532 0.210 . 1 . . . . 24 GLY CA . 16946 1
285 . 1 1 24 24 GLY N N 15 109.343 0.210 . 1 . . . . 24 GLY N . 16946 1
286 . 1 1 25 25 GLN H H 1 8.008 0.023 . 1 . . . . 25 GLN H . 16946 1
287 . 1 1 25 25 GLN HA H 1 4.280 0.023 . 1 . . . . 25 GLN HA . 16946 1
288 . 1 1 25 25 GLN HB2 H 1 2.194 0.023 . 2 . . . . 25 GLN HB2 . 16946 1
289 . 1 1 25 25 GLN HB3 H 1 1.894 0.023 . 2 . . . . 25 GLN HB3 . 16946 1
290 . 1 1 25 25 GLN HE21 H 1 6.779 0.023 . 2 . . . . 25 GLN HE21 . 16946 1
291 . 1 1 25 25 GLN HE22 H 1 7.521 0.023 . 2 . . . . 25 GLN HE22 . 16946 1
292 . 1 1 25 25 GLN HG2 H 1 2.316 0.023 . 2 . . . . 25 GLN HG2 . 16946 1
293 . 1 1 25 25 GLN HG3 H 1 2.279 0.023 . 2 . . . . 25 GLN HG3 . 16946 1
294 . 1 1 25 25 GLN C C 13 176.099 0.210 . 1 . . . . 25 GLN C . 16946 1
295 . 1 1 25 25 GLN CA C 13 56.264 0.210 . 1 . . . . 25 GLN CA . 16946 1
296 . 1 1 25 25 GLN CB C 13 29.171 0.210 . 1 . . . . 25 GLN CB . 16946 1
297 . 1 1 25 25 GLN CG C 13 33.798 0.210 . 1 . . . . 25 GLN CG . 16946 1
298 . 1 1 25 25 GLN N N 15 117.963 0.210 . 1 . . . . 25 GLN N . 16946 1
299 . 1 1 25 25 GLN NE2 N 15 112.483 0.210 . 1 . . . . 25 GLN NE2 . 16946 1
300 . 1 1 26 26 SER H H 1 8.637 0.023 . 1 . . . . 26 SER H . 16946 1
301 . 1 1 26 26 SER HA H 1 4.335 0.023 . 1 . . . . 26 SER HA . 16946 1
302 . 1 1 26 26 SER HB2 H 1 4.012 0.023 . 2 . . . . 26 SER HB2 . 16946 1
303 . 1 1 26 26 SER HB3 H 1 4.012 0.023 . 2 . . . . 26 SER HB3 . 16946 1
304 . 1 1 26 26 SER C C 13 177.433 0.210 . 1 . . . . 26 SER C . 16946 1
305 . 1 1 26 26 SER CA C 13 58.754 0.210 . 1 . . . . 26 SER CA . 16946 1
306 . 1 1 26 26 SER CB C 13 62.174 0.210 . 1 . . . . 26 SER CB . 16946 1
307 . 1 1 26 26 SER N N 15 113.630 0.210 . 1 . . . . 26 SER N . 16946 1
308 . 1 1 27 27 ARG H H 1 7.838 0.023 . 1 . . . . 27 ARG H . 16946 1
309 . 1 1 27 27 ARG HA H 1 4.524 0.023 . 1 . . . . 27 ARG HA . 16946 1
310 . 1 1 27 27 ARG HB2 H 1 2.073 0.023 . 2 . . . . 27 ARG HB2 . 16946 1
311 . 1 1 27 27 ARG HB3 H 1 2.005 0.023 . 2 . . . . 27 ARG HB3 . 16946 1
312 . 1 1 27 27 ARG HD2 H 1 2.993 0.023 . 2 . . . . 27 ARG HD2 . 16946 1
313 . 1 1 27 27 ARG HD3 H 1 2.938 0.023 . 2 . . . . 27 ARG HD3 . 16946 1
314 . 1 1 27 27 ARG HE H 1 7.013 0.023 . 1 . . . . 27 ARG HE . 16946 1
315 . 1 1 27 27 ARG HG2 H 1 1.694 0.023 . 2 . . . . 27 ARG HG2 . 16946 1
316 . 1 1 27 27 ARG HG3 H 1 1.598 0.023 . 2 . . . . 27 ARG HG3 . 16946 1
317 . 1 1 27 27 ARG C C 13 174.792 0.210 . 1 . . . . 27 ARG C . 16946 1
318 . 1 1 27 27 ARG CA C 13 55.863 0.210 . 1 . . . . 27 ARG CA . 16946 1
319 . 1 1 27 27 ARG CB C 13 31.790 0.210 . 1 . . . . 27 ARG CB . 16946 1
320 . 1 1 27 27 ARG CD C 13 42.851 0.210 . 1 . . . . 27 ARG CD . 16946 1
321 . 1 1 27 27 ARG CG C 13 27.896 0.210 . 1 . . . . 27 ARG CG . 16946 1
322 . 1 1 27 27 ARG N N 15 119.094 0.210 . 1 . . . . 27 ARG N . 16946 1
323 . 1 1 27 27 ARG NE N 15 84.651 0.210 . 1 . . . . 27 ARG NE . 16946 1
324 . 1 1 28 28 LYS H H 1 9.391 0.023 . 1 . . . . 28 LYS H . 16946 1
325 . 1 1 28 28 LYS HA H 1 5.097 0.023 . 1 . . . . 28 LYS HA . 16946 1
326 . 1 1 28 28 LYS HB2 H 1 1.668 0.023 . 2 . . . . 28 LYS HB2 . 16946 1
327 . 1 1 28 28 LYS HB3 H 1 1.470 0.023 . 2 . . . . 28 LYS HB3 . 16946 1
328 . 1 1 28 28 LYS HD2 H 1 1.860 0.023 . 2 . . . . 28 LYS HD2 . 16946 1
329 . 1 1 28 28 LYS HD3 H 1 1.762 0.023 . 2 . . . . 28 LYS HD3 . 16946 1
330 . 1 1 28 28 LYS HE2 H 1 2.935 0.023 . 2 . . . . 28 LYS HE2 . 16946 1
331 . 1 1 28 28 LYS HE3 H 1 2.935 0.023 . 2 . . . . 28 LYS HE3 . 16946 1
332 . 1 1 28 28 LYS HG2 H 1 1.393 0.023 . 2 . . . . 28 LYS HG2 . 16946 1
333 . 1 1 28 28 LYS HG3 H 1 1.393 0.023 . 2 . . . . 28 LYS HG3 . 16946 1
334 . 1 1 28 28 LYS C C 13 178.397 0.210 . 1 . . . . 28 LYS C . 16946 1
335 . 1 1 28 28 LYS CA C 13 56.297 0.210 . 1 . . . . 28 LYS CA . 16946 1
336 . 1 1 28 28 LYS CB C 13 32.821 0.210 . 1 . . . . 28 LYS CB . 16946 1
337 . 1 1 28 28 LYS CD C 13 30.587 0.210 . 1 . . . . 28 LYS CD . 16946 1
338 . 1 1 28 28 LYS CE C 13 42.416 0.210 . 1 . . . . 28 LYS CE . 16946 1
339 . 1 1 28 28 LYS CG C 13 25.223 0.210 . 1 . . . . 28 LYS CG . 16946 1
340 . 1 1 28 28 LYS N N 15 124.500 0.210 . 1 . . . . 28 LYS N . 16946 1
341 . 1 1 29 29 PHE H H 1 8.395 0.023 . 1 . . . . 29 PHE H . 16946 1
342 . 1 1 29 29 PHE HA H 1 6.208 0.023 . 1 . . . . 29 PHE HA . 16946 1
343 . 1 1 29 29 PHE HB2 H 1 3.300 0.023 . 2 . . . . 29 PHE HB2 . 16946 1
344 . 1 1 29 29 PHE HB3 H 1 2.955 0.023 . 2 . . . . 29 PHE HB3 . 16946 1
345 . 1 1 29 29 PHE HD1 H 1 6.845 0.023 . 1 . . . . 29 PHE HD1 . 16946 1
346 . 1 1 29 29 PHE HD2 H 1 6.845 0.023 . 1 . . . . 29 PHE HD2 . 16946 1
347 . 1 1 29 29 PHE HE1 H 1 6.845 0.023 . 1 . . . . 29 PHE HE1 . 16946 1
348 . 1 1 29 29 PHE HE2 H 1 6.845 0.023 . 1 . . . . 29 PHE HE2 . 16946 1
349 . 1 1 29 29 PHE HZ H 1 6.845 0.023 . 1 . . . . 29 PHE HZ . 16946 1
350 . 1 1 29 29 PHE C C 13 180.308 0.210 . 1 . . . . 29 PHE C . 16946 1
351 . 1 1 29 29 PHE CA C 13 56.466 0.210 . 1 . . . . 29 PHE CA . 16946 1
352 . 1 1 29 29 PHE CB C 13 42.610 0.210 . 1 . . . . 29 PHE CB . 16946 1
353 . 1 1 29 29 PHE N N 15 119.939 0.210 . 1 . . . . 29 PHE N . 16946 1
354 . 1 1 30 30 ILE H H 1 8.545 0.023 . 1 . . . . 30 ILE H . 16946 1
355 . 1 1 30 30 ILE HA H 1 4.835 0.023 . 1 . . . . 30 ILE HA . 16946 1
356 . 1 1 30 30 ILE HB H 1 1.831 0.023 . 1 . . . . 30 ILE HB . 16946 1
357 . 1 1 30 30 ILE HD11 H 1 0.593 0.023 . 1 . . . . 30 ILE HD1 . 16946 1
358 . 1 1 30 30 ILE HD12 H 1 0.593 0.023 . 1 . . . . 30 ILE HD1 . 16946 1
359 . 1 1 30 30 ILE HD13 H 1 0.593 0.023 . 1 . . . . 30 ILE HD1 . 16946 1
360 . 1 1 30 30 ILE HG21 H 1 -0.073 0.023 . 1 . . . . 30 ILE HG2 . 16946 1
361 . 1 1 30 30 ILE HG22 H 1 -0.073 0.023 . 1 . . . . 30 ILE HG2 . 16946 1
362 . 1 1 30 30 ILE HG23 H 1 -0.073 0.023 . 1 . . . . 30 ILE HG2 . 16946 1
363 . 1 1 30 30 ILE C C 13 177.832 0.210 . 1 . . . . 30 ILE C . 16946 1
364 . 1 1 30 30 ILE CA C 13 58.488 0.210 . 1 . . . . 30 ILE CA . 16946 1
365 . 1 1 30 30 ILE CB C 13 41.192 0.210 . 1 . . . . 30 ILE CB . 16946 1
366 . 1 1 30 30 ILE CD1 C 13 13.743 0.210 . 1 . . . . 30 ILE CD1 . 16946 1
367 . 1 1 30 30 ILE CG1 C 13 26.642 0.210 . 1 . . . . 30 ILE CG1 . 16946 1
368 . 1 1 30 30 ILE CG2 C 13 16.992 0.210 . 1 . . . . 30 ILE CG2 . 16946 1
369 . 1 1 30 30 ILE N N 15 111.214 0.210 . 1 . . . . 30 ILE N . 16946 1
370 . 1 1 31 31 ILE H H 1 8.893 0.023 . 1 . . . . 31 ILE H . 16946 1
371 . 1 1 31 31 ILE HA H 1 5.126 0.023 . 1 . . . . 31 ILE HA . 16946 1
372 . 1 1 31 31 ILE HB H 1 1.635 0.023 . 1 . . . . 31 ILE HB . 16946 1
373 . 1 1 31 31 ILE HD11 H 1 0.742 0.023 . 1 . . . . 31 ILE HD1 . 16946 1
374 . 1 1 31 31 ILE HD12 H 1 0.742 0.023 . 1 . . . . 31 ILE HD1 . 16946 1
375 . 1 1 31 31 ILE HD13 H 1 0.742 0.023 . 1 . . . . 31 ILE HD1 . 16946 1
376 . 1 1 31 31 ILE HG12 H 1 1.797 0.023 . 2 . . . . 31 ILE HG12 . 16946 1
377 . 1 1 31 31 ILE HG13 H 1 1.129 0.023 . 2 . . . . 31 ILE HG13 . 16946 1
378 . 1 1 31 31 ILE HG21 H 1 0.853 0.023 . 1 . . . . 31 ILE HG2 . 16946 1
379 . 1 1 31 31 ILE HG22 H 1 0.853 0.023 . 1 . . . . 31 ILE HG2 . 16946 1
380 . 1 1 31 31 ILE HG23 H 1 0.853 0.023 . 1 . . . . 31 ILE HG2 . 16946 1
381 . 1 1 31 31 ILE C C 13 177.842 0.210 . 1 . . . . 31 ILE C . 16946 1
382 . 1 1 31 31 ILE CA C 13 60.139 0.210 . 1 . . . . 31 ILE CA . 16946 1
383 . 1 1 31 31 ILE CB C 13 40.435 0.210 . 1 . . . . 31 ILE CB . 16946 1
384 . 1 1 31 31 ILE CD1 C 13 14.955 0.210 . 1 . . . . 31 ILE CD1 . 16946 1
385 . 1 1 31 31 ILE CG1 C 13 27.990 0.210 . 1 . . . . 31 ILE CG1 . 16946 1
386 . 1 1 31 31 ILE CG2 C 13 18.377 0.210 . 1 . . . . 31 ILE CG2 . 16946 1
387 . 1 1 31 31 ILE N N 15 119.488 0.210 . 1 . . . . 31 ILE N . 16946 1
388 . 1 1 32 32 ALA H H 1 9.673 0.023 . 1 . . . . 32 ALA H . 16946 1
389 . 1 1 32 32 ALA HA H 1 5.272 0.023 . 1 . . . . 32 ALA HA . 16946 1
390 . 1 1 32 32 ALA HB1 H 1 1.264 0.023 . 1 . . . . 32 ALA HB . 16946 1
391 . 1 1 32 32 ALA HB2 H 1 1.264 0.023 . 1 . . . . 32 ALA HB . 16946 1
392 . 1 1 32 32 ALA HB3 H 1 1.264 0.023 . 1 . . . . 32 ALA HB . 16946 1
393 . 1 1 32 32 ALA C C 13 175.465 0.210 . 1 . . . . 32 ALA C . 16946 1
394 . 1 1 32 32 ALA CA C 13 49.785 0.210 . 1 . . . . 32 ALA CA . 16946 1
395 . 1 1 32 32 ALA CB C 13 25.249 0.210 . 1 . . . . 32 ALA CB . 16946 1
396 . 1 1 32 32 ALA N N 15 130.604 0.210 . 1 . . . . 32 ALA N . 16946 1
397 . 1 1 33 33 ASN H H 1 8.583 0.023 . 1 . . . . 33 ASN H . 16946 1
398 . 1 1 33 33 ASN HA H 1 4.668 0.023 . 1 . . . . 33 ASN HA . 16946 1
399 . 1 1 33 33 ASN HB2 H 1 3.040 0.023 . 2 . . . . 33 ASN HB2 . 16946 1
400 . 1 1 33 33 ASN HB3 H 1 2.789 0.023 . 2 . . . . 33 ASN HB3 . 16946 1
401 . 1 1 33 33 ASN HD21 H 1 7.163 0.023 . 2 . . . . 33 ASN HD21 . 16946 1
402 . 1 1 33 33 ASN HD22 H 1 7.680 0.023 . 2 . . . . 33 ASN HD22 . 16946 1
403 . 1 1 33 33 ASN C C 13 178.064 0.210 . 1 . . . . 33 ASN C . 16946 1
404 . 1 1 33 33 ASN CA C 13 52.818 0.210 . 1 . . . . 33 ASN CA . 16946 1
405 . 1 1 33 33 ASN CB C 13 38.912 0.210 . 1 . . . . 33 ASN CB . 16946 1
406 . 1 1 33 33 ASN N N 15 118.718 0.210 . 1 . . . . 33 ASN N . 16946 1
407 . 1 1 33 33 ASN ND2 N 15 112.035 0.210 . 1 . . . . 33 ASN ND2 . 16946 1
408 . 1 1 34 34 ALA H H 1 7.549 0.023 . 1 . . . . 34 ALA H . 16946 1
409 . 1 1 34 34 ALA HA H 1 4.679 0.023 . 1 . . . . 34 ALA HA . 16946 1
410 . 1 1 34 34 ALA HB1 H 1 1.034 0.023 . 1 . . . . 34 ALA HB . 16946 1
411 . 1 1 34 34 ALA HB2 H 1 1.034 0.023 . 1 . . . . 34 ALA HB . 16946 1
412 . 1 1 34 34 ALA HB3 H 1 1.034 0.023 . 1 . . . . 34 ALA HB . 16946 1
413 . 1 1 34 34 ALA C C 13 174.461 0.210 . 1 . . . . 34 ALA C . 16946 1
414 . 1 1 34 34 ALA CA C 13 52.480 0.210 . 1 . . . . 34 ALA CA . 16946 1
415 . 1 1 34 34 ALA CB C 13 20.374 0.210 . 1 . . . . 34 ALA CB . 16946 1
416 . 1 1 34 34 ALA N N 15 123.147 0.210 . 1 . . . . 34 ALA N . 16946 1
417 . 1 1 35 35 ARG H H 1 8.201 0.023 . 1 . . . . 35 ARG H . 16946 1
418 . 1 1 35 35 ARG HA H 1 4.321 0.023 . 1 . . . . 35 ARG HA . 16946 1
419 . 1 1 35 35 ARG HB2 H 1 2.043 0.023 . 2 . . . . 35 ARG HB2 . 16946 1
420 . 1 1 35 35 ARG HB3 H 1 1.882 0.023 . 2 . . . . 35 ARG HB3 . 16946 1
421 . 1 1 35 35 ARG HD2 H 1 3.183 0.023 . 2 . . . . 35 ARG HD2 . 16946 1
422 . 1 1 35 35 ARG HD3 H 1 3.183 0.023 . 2 . . . . 35 ARG HD3 . 16946 1
423 . 1 1 35 35 ARG HE H 1 7.249 0.023 . 1 . . . . 35 ARG HE . 16946 1
424 . 1 1 35 35 ARG HG2 H 1 1.734 0.023 . 2 . . . . 35 ARG HG2 . 16946 1
425 . 1 1 35 35 ARG HG3 H 1 1.618 0.023 . 2 . . . . 35 ARG HG3 . 16946 1
426 . 1 1 35 35 ARG CA C 13 56.219 0.210 . 1 . . . . 35 ARG CA . 16946 1
427 . 1 1 35 35 ARG CB C 13 29.800 0.210 . 1 . . . . 35 ARG CB . 16946 1
428 . 1 1 35 35 ARG CD C 13 43.320 0.210 . 1 . . . . 35 ARG CD . 16946 1
429 . 1 1 35 35 ARG CG C 13 27.702 0.210 . 1 . . . . 35 ARG CG . 16946 1
430 . 1 1 35 35 ARG N N 15 116.138 0.210 . 1 . . . . 35 ARG N . 16946 1
431 . 1 1 35 35 ARG NE N 15 84.548 0.210 . 1 . . . . 35 ARG NE . 16946 1
432 . 1 1 36 36 VAL H H 1 7.296 0.023 . 1 . . . . 36 VAL H . 16946 1
433 . 1 1 36 36 VAL HA H 1 3.109 0.023 . 1 . . . . 36 VAL HA . 16946 1
434 . 1 1 36 36 VAL HB H 1 2.137 0.023 . 1 . . . . 36 VAL HB . 16946 1
435 . 1 1 36 36 VAL HG11 H 1 0.903 0.023 . 2 . . . . 36 VAL HG1 . 16946 1
436 . 1 1 36 36 VAL HG12 H 1 0.903 0.023 . 2 . . . . 36 VAL HG1 . 16946 1
437 . 1 1 36 36 VAL HG13 H 1 0.903 0.023 . 2 . . . . 36 VAL HG1 . 16946 1
438 . 1 1 36 36 VAL HG21 H 1 0.954 0.023 . 2 . . . . 36 VAL HG2 . 16946 1
439 . 1 1 36 36 VAL HG22 H 1 0.954 0.023 . 2 . . . . 36 VAL HG2 . 16946 1
440 . 1 1 36 36 VAL HG23 H 1 0.954 0.023 . 2 . . . . 36 VAL HG2 . 16946 1
441 . 1 1 36 36 VAL C C 13 175.237 0.210 . 1 . . . . 36 VAL C . 16946 1
442 . 1 1 36 36 VAL CA C 13 60.725 0.210 . 1 . . . . 36 VAL CA . 16946 1
443 . 1 1 36 36 VAL CB C 13 33.859 0.210 . 1 . . . . 36 VAL CB . 16946 1
444 . 1 1 36 36 VAL CG1 C 13 21.376 0.210 . 1 . . . . 36 VAL CG1 . 16946 1
445 . 1 1 36 36 VAL CG2 C 13 19.955 0.210 . 1 . . . . 36 VAL CG2 . 16946 1
446 . 1 1 36 36 VAL N N 15 114.153 0.210 . 1 . . . . 36 VAL N . 16946 1
447 . 1 1 37 37 GLU H H 1 8.684 0.023 . 1 . . . . 37 GLU H . 16946 1
448 . 1 1 37 37 GLU HA H 1 3.979 0.023 . 1 . . . . 37 GLU HA . 16946 1
449 . 1 1 37 37 GLU HB2 H 1 1.968 0.023 . 2 . . . . 37 GLU HB2 . 16946 1
450 . 1 1 37 37 GLU HB3 H 1 1.963 0.023 . 2 . . . . 37 GLU HB3 . 16946 1
451 . 1 1 37 37 GLU HG2 H 1 2.216 0.023 . 2 . . . . 37 GLU HG2 . 16946 1
452 . 1 1 37 37 GLU HG3 H 1 2.097 0.023 . 2 . . . . 37 GLU HG3 . 16946 1
453 . 1 1 37 37 GLU C C 13 175.541 0.210 . 1 . . . . 37 GLU C . 16946 1
454 . 1 1 37 37 GLU CA C 13 58.475 0.210 . 1 . . . . 37 GLU CA . 16946 1
455 . 1 1 37 37 GLU CB C 13 29.155 0.210 . 1 . . . . 37 GLU CB . 16946 1
456 . 1 1 37 37 GLU CG C 13 35.812 0.210 . 1 . . . . 37 GLU CG . 16946 1
457 . 1 1 37 37 GLU N N 15 122.867 0.210 . 1 . . . . 37 GLU N . 16946 1
458 . 1 1 38 38 ASN H H 1 8.163 0.023 . 1 . . . . 38 ASN H . 16946 1
459 . 1 1 38 38 ASN HA H 1 4.504 0.023 . 1 . . . . 38 ASN HA . 16946 1
460 . 1 1 38 38 ASN HB2 H 1 2.957 0.023 . 2 . . . . 38 ASN HB2 . 16946 1
461 . 1 1 38 38 ASN HB3 H 1 2.751 0.023 . 2 . . . . 38 ASN HB3 . 16946 1
462 . 1 1 38 38 ASN HD21 H 1 7.479 0.023 . 2 . . . . 38 ASN HD21 . 16946 1
463 . 1 1 38 38 ASN HD22 H 1 6.827 0.023 . 2 . . . . 38 ASN HD22 . 16946 1
464 . 1 1 38 38 ASN CA C 13 53.228 0.210 . 1 . . . . 38 ASN CA . 16946 1
465 . 1 1 38 38 ASN CB C 13 37.737 0.210 . 1 . . . . 38 ASN CB . 16946 1
466 . 1 1 38 38 ASN N N 15 114.811 0.210 . 1 . . . . 38 ASN N . 16946 1
467 . 1 1 38 38 ASN ND2 N 15 111.195 0.210 . 1 . . . . 38 ASN ND2 . 16946 1
468 . 1 1 39 39 CYS H H 1 8.271 0.023 . 1 . . . . 39 CYS H . 16946 1
469 . 1 1 39 39 CYS HA H 1 4.508 0.023 . 1 . . . . 39 CYS HA . 16946 1
470 . 1 1 39 39 CYS HB2 H 1 3.005 0.023 . 2 . . . . 39 CYS HB2 . 16946 1
471 . 1 1 39 39 CYS HB3 H 1 2.907 0.023 . 2 . . . . 39 CYS HB3 . 16946 1
472 . 1 1 39 39 CYS CA C 13 59.237 0.210 . 1 . . . . 39 CYS CA . 16946 1
473 . 1 1 39 39 CYS CB C 13 26.756 0.210 . 1 . . . . 39 CYS CB . 16946 1
474 . 1 1 39 39 CYS N N 15 117.341 0.210 . 1 . . . . 39 CYS N . 16946 1
475 . 1 1 40 40 ALA HA H 1 3.989 0.023 . 1 . . . . 40 ALA HA . 16946 1
476 . 1 1 40 40 ALA HB1 H 1 1.126 0.023 . 1 . . . . 40 ALA HB . 16946 1
477 . 1 1 40 40 ALA HB2 H 1 1.126 0.023 . 1 . . . . 40 ALA HB . 16946 1
478 . 1 1 40 40 ALA HB3 H 1 1.126 0.023 . 1 . . . . 40 ALA HB . 16946 1
479 . 1 1 40 40 ALA CA C 13 52.041 0.210 . 1 . . . . 40 ALA CA . 16946 1
480 . 1 1 40 40 ALA CB C 13 20.559 0.210 . 1 . . . . 40 ALA CB . 16946 1
481 . 1 1 41 41 VAL H H 1 8.553 0.023 . 1 . . . . 41 VAL H . 16946 1
482 . 1 1 41 41 VAL HA H 1 3.858 0.023 . 1 . . . . 41 VAL HA . 16946 1
483 . 1 1 41 41 VAL HB H 1 2.166 0.023 . 1 . . . . 41 VAL HB . 16946 1
484 . 1 1 41 41 VAL HG11 H 1 0.911 0.023 . 1 . . . . 41 VAL HG1 . 16946 1
485 . 1 1 41 41 VAL HG12 H 1 0.911 0.023 . 1 . . . . 41 VAL HG1 . 16946 1
486 . 1 1 41 41 VAL HG13 H 1 0.911 0.023 . 1 . . . . 41 VAL HG1 . 16946 1
487 . 1 1 41 41 VAL HG21 H 1 0.911 0.023 . 1 . . . . 41 VAL HG2 . 16946 1
488 . 1 1 41 41 VAL HG22 H 1 0.911 0.023 . 1 . . . . 41 VAL HG2 . 16946 1
489 . 1 1 41 41 VAL HG23 H 1 0.911 0.023 . 1 . . . . 41 VAL HG2 . 16946 1
490 . 1 1 41 41 VAL C C 13 174.786 0.210 . 1 . . . . 41 VAL C . 16946 1
491 . 1 1 41 41 VAL CA C 13 65.083 0.210 . 1 . . . . 41 VAL CA . 16946 1
492 . 1 1 41 41 VAL CB C 13 32.323 0.210 . 1 . . . . 41 VAL CB . 16946 1
493 . 1 1 41 41 VAL CG1 C 13 23.194 0.210 . 1 . . . . 41 VAL CG1 . 16946 1
494 . 1 1 41 41 VAL CG2 C 13 23.194 0.210 . 1 . . . . 41 VAL CG2 . 16946 1
495 . 1 1 41 41 VAL N N 15 119.779 0.210 . 1 . . . . 41 VAL N . 16946 1
496 . 1 1 42 42 ILE H H 1 9.185 0.023 . 1 . . . . 42 ILE H . 16946 1
497 . 1 1 42 42 ILE HA H 1 4.575 0.023 . 1 . . . . 42 ILE HA . 16946 1
498 . 1 1 42 42 ILE HB H 1 2.101 0.023 . 1 . . . . 42 ILE HB . 16946 1
499 . 1 1 42 42 ILE HD11 H 1 0.853 0.023 . 1 . . . . 42 ILE HD1 . 16946 1
500 . 1 1 42 42 ILE HD12 H 1 0.853 0.023 . 1 . . . . 42 ILE HD1 . 16946 1
501 . 1 1 42 42 ILE HD13 H 1 0.853 0.023 . 1 . . . . 42 ILE HD1 . 16946 1
502 . 1 1 42 42 ILE HG12 H 1 1.140 0.023 . 2 . . . . 42 ILE HG12 . 16946 1
503 . 1 1 42 42 ILE HG13 H 1 0.871 0.023 . 2 . . . . 42 ILE HG13 . 16946 1
504 . 1 1 42 42 ILE HG21 H 1 0.971 0.023 . 1 . . . . 42 ILE HG2 . 16946 1
505 . 1 1 42 42 ILE HG22 H 1 0.971 0.023 . 1 . . . . 42 ILE HG2 . 16946 1
506 . 1 1 42 42 ILE HG23 H 1 0.971 0.023 . 1 . . . . 42 ILE HG2 . 16946 1
507 . 1 1 42 42 ILE C C 13 176.673 0.210 . 1 . . . . 42 ILE C . 16946 1
508 . 1 1 42 42 ILE CA C 13 61.160 0.210 . 1 . . . . 42 ILE CA . 16946 1
509 . 1 1 42 42 ILE CB C 13 39.718 0.210 . 1 . . . . 42 ILE CB . 16946 1
510 . 1 1 42 42 ILE CD1 C 13 14.418 0.210 . 1 . . . . 42 ILE CD1 . 16946 1
511 . 1 1 42 42 ILE CG1 C 13 26.379 0.210 . 1 . . . . 42 ILE CG1 . 16946 1
512 . 1 1 42 42 ILE CG2 C 13 18.755 0.210 . 1 . . . . 42 ILE CG2 . 16946 1
513 . 1 1 42 42 ILE N N 15 121.316 0.210 . 1 . . . . 42 ILE N . 16946 1
514 . 1 1 43 43 TYR H H 1 7.762 0.023 . 1 . . . . 43 TYR H . 16946 1
515 . 1 1 43 43 TYR HA H 1 4.535 0.023 . 1 . . . . 43 TYR HA . 16946 1
516 . 1 1 43 43 TYR HB2 H 1 3.267 0.023 . 1 . . . . 43 TYR HB2 . 16946 1
517 . 1 1 43 43 TYR HB3 H 1 2.313 0.023 . 1 . . . . 43 TYR HB3 . 16946 1
518 . 1 1 43 43 TYR HD1 H 1 6.818 0.023 . 1 . . . . 43 TYR HD1 . 16946 1
519 . 1 1 43 43 TYR HD2 H 1 6.818 0.023 . 1 . . . . 43 TYR HD2 . 16946 1
520 . 1 1 43 43 TYR HE1 H 1 6.818 0.023 . 1 . . . . 43 TYR HE1 . 16946 1
521 . 1 1 43 43 TYR HE2 H 1 6.818 0.023 . 1 . . . . 43 TYR HE2 . 16946 1
522 . 1 1 43 43 TYR C C 13 179.308 0.210 . 1 . . . . 43 TYR C . 16946 1
523 . 1 1 43 43 TYR CA C 13 59.323 0.210 . 1 . . . . 43 TYR CA . 16946 1
524 . 1 1 43 43 TYR CB C 13 42.171 0.210 . 1 . . . . 43 TYR CB . 16946 1
525 . 1 1 43 43 TYR CD1 C 13 133.057 0.210 . 1 . . . . 43 TYR CD1 . 16946 1
526 . 1 1 43 43 TYR CD2 C 13 133.057 0.210 . 1 . . . . 43 TYR CD2 . 16946 1
527 . 1 1 43 43 TYR N N 15 121.372 0.210 . 1 . . . . 43 TYR N . 16946 1
528 . 1 1 44 44 CYS H H 1 7.818 0.023 . 1 . . . . 44 CYS H . 16946 1
529 . 1 1 44 44 CYS HA H 1 4.700 0.023 . 1 . . . . 44 CYS HA . 16946 1
530 . 1 1 44 44 CYS HB2 H 1 2.558 0.023 . 2 . . . . 44 CYS HB2 . 16946 1
531 . 1 1 44 44 CYS HB3 H 1 2.433 0.023 . 2 . . . . 44 CYS HB3 . 16946 1
532 . 1 1 44 44 CYS C C 13 180.677 0.210 . 1 . . . . 44 CYS C . 16946 1
533 . 1 1 44 44 CYS CA C 13 54.327 0.210 . 1 . . . . 44 CYS CA . 16946 1
534 . 1 1 44 44 CYS CB C 13 31.649 0.210 . 1 . . . . 44 CYS CB . 16946 1
535 . 1 1 44 44 CYS N N 15 123.608 0.210 . 1 . . . . 44 CYS N . 16946 1
536 . 1 1 45 45 ASN H H 1 7.945 0.023 . 1 . . . . 45 ASN H . 16946 1
537 . 1 1 45 45 ASN HA H 1 4.406 0.023 . 1 . . . . 45 ASN HA . 16946 1
538 . 1 1 45 45 ASN HB2 H 1 3.548 0.023 . 2 . . . . 45 ASN HB2 . 16946 1
539 . 1 1 45 45 ASN HB3 H 1 1.879 0.023 . 2 . . . . 45 ASN HB3 . 16946 1
540 . 1 1 45 45 ASN C C 13 177.952 0.210 . 1 . . . . 45 ASN C . 16946 1
541 . 1 1 45 45 ASN CA C 13 50.650 0.210 . 1 . . . . 45 ASN CA . 16946 1
542 . 1 1 45 45 ASN CB C 13 39.388 0.210 . 1 . . . . 45 ASN CB . 16946 1
543 . 1 1 45 45 ASN N N 15 122.923 0.210 . 1 . . . . 45 ASN N . 16946 1
544 . 1 1 46 46 ASP H H 1 9.122 0.023 . 1 . . . . 46 ASP H . 16946 1
545 . 1 1 46 46 ASP HA H 1 4.208 0.023 . 1 . . . . 46 ASP HA . 16946 1
546 . 1 1 46 46 ASP HB2 H 1 2.638 0.023 . 2 . . . . 46 ASP HB2 . 16946 1
547 . 1 1 46 46 ASP HB3 H 1 2.638 0.023 . 2 . . . . 46 ASP HB3 . 16946 1
548 . 1 1 46 46 ASP C C 13 172.828 0.210 . 1 . . . . 46 ASP C . 16946 1
549 . 1 1 46 46 ASP CA C 13 57.782 0.210 . 1 . . . . 46 ASP CA . 16946 1
550 . 1 1 46 46 ASP CB C 13 39.232 0.210 . 1 . . . . 46 ASP CB . 16946 1
551 . 1 1 46 46 ASP N N 15 121.144 0.210 . 1 . . . . 46 ASP N . 16946 1
552 . 1 1 47 47 GLY H H 1 7.935 0.023 . 1 . . . . 47 GLY H . 16946 1
553 . 1 1 47 47 GLY HA2 H 1 3.999 0.023 . 1 . . . . 47 GLY HA2 . 16946 1
554 . 1 1 47 47 GLY HA3 H 1 3.814 0.023 . 1 . . . . 47 GLY HA3 . 16946 1
555 . 1 1 47 47 GLY C C 13 175.815 0.210 . 1 . . . . 47 GLY C . 16946 1
556 . 1 1 47 47 GLY CA C 13 47.309 0.210 . 1 . . . . 47 GLY CA . 16946 1
557 . 1 1 47 47 GLY N N 15 105.429 0.210 . 1 . . . . 47 GLY N . 16946 1
558 . 1 1 48 48 PHE H H 1 8.166 0.023 . 1 . . . . 48 PHE H . 16946 1
559 . 1 1 48 48 PHE HA H 1 3.813 0.023 . 1 . . . . 48 PHE HA . 16946 1
560 . 1 1 48 48 PHE HB2 H 1 3.063 0.023 . 1 . . . . 48 PHE HB2 . 16946 1
561 . 1 1 48 48 PHE HB3 H 1 2.997 0.023 . 1 . . . . 48 PHE HB3 . 16946 1
562 . 1 1 48 48 PHE HD1 H 1 6.520 0.023 . 1 . . . . 48 PHE HD1 . 16946 1
563 . 1 1 48 48 PHE HD2 H 1 6.520 0.023 . 1 . . . . 48 PHE HD2 . 16946 1
564 . 1 1 48 48 PHE HE1 H 1 6.520 0.023 . 1 . . . . 48 PHE HE1 . 16946 1
565 . 1 1 48 48 PHE HE2 H 1 6.520 0.023 . 1 . . . . 48 PHE HE2 . 16946 1
566 . 1 1 48 48 PHE HZ H 1 6.520 0.023 . 1 . . . . 48 PHE HZ . 16946 1
567 . 1 1 48 48 PHE C C 13 175.405 0.210 . 1 . . . . 48 PHE C . 16946 1
568 . 1 1 48 48 PHE CA C 13 62.945 0.210 . 1 . . . . 48 PHE CA . 16946 1
569 . 1 1 48 48 PHE CB C 13 39.162 0.210 . 1 . . . . 48 PHE CB . 16946 1
570 . 1 1 48 48 PHE CD1 C 13 132.329 0.210 . 1 . . . . 48 PHE CD1 . 16946 1
571 . 1 1 48 48 PHE CD2 C 13 132.329 0.210 . 1 . . . . 48 PHE CD2 . 16946 1
572 . 1 1 48 48 PHE CE1 C 13 131.116 0.210 . 1 . . . . 48 PHE CE1 . 16946 1
573 . 1 1 48 48 PHE CE2 C 13 131.116 0.210 . 1 . . . . 48 PHE CE2 . 16946 1
574 . 1 1 48 48 PHE N N 15 123.877 0.210 . 1 . . . . 48 PHE N . 16946 1
575 . 1 1 49 49 CYS H H 1 7.370 0.023 . 1 . . . . 49 CYS H . 16946 1
576 . 1 1 49 49 CYS HA H 1 3.889 0.023 . 1 . . . . 49 CYS HA . 16946 1
577 . 1 1 49 49 CYS HB2 H 1 3.183 0.023 . 2 . . . . 49 CYS HB2 . 16946 1
578 . 1 1 49 49 CYS HB3 H 1 2.823 0.023 . 2 . . . . 49 CYS HB3 . 16946 1
579 . 1 1 49 49 CYS C C 13 174.612 0.210 . 1 . . . . 49 CYS C . 16946 1
580 . 1 1 49 49 CYS CA C 13 63.767 0.210 . 1 . . . . 49 CYS CA . 16946 1
581 . 1 1 49 49 CYS CB C 13 27.475 0.210 . 1 . . . . 49 CYS CB . 16946 1
582 . 1 1 49 49 CYS N N 15 119.762 0.210 . 1 . . . . 49 CYS N . 16946 1
583 . 1 1 50 50 GLU H H 1 8.229 0.023 . 1 . . . . 50 GLU H . 16946 1
584 . 1 1 50 50 GLU HA H 1 3.782 0.023 . 1 . . . . 50 GLU HA . 16946 1
585 . 1 1 50 50 GLU HB2 H 1 1.901 0.023 . 1 . . . . 50 GLU HB2 . 16946 1
586 . 1 1 50 50 GLU HB3 H 1 1.901 0.023 . 1 . . . . 50 GLU HB3 . 16946 1
587 . 1 1 50 50 GLU HG2 H 1 2.219 0.023 . 2 . . . . 50 GLU HG2 . 16946 1
588 . 1 1 50 50 GLU HG3 H 1 2.087 0.023 . 2 . . . . 50 GLU HG3 . 16946 1
589 . 1 1 50 50 GLU C C 13 173.956 0.210 . 1 . . . . 50 GLU C . 16946 1
590 . 1 1 50 50 GLU CA C 13 58.368 0.210 . 1 . . . . 50 GLU CA . 16946 1
591 . 1 1 50 50 GLU CB C 13 29.361 0.210 . 1 . . . . 50 GLU CB . 16946 1
592 . 1 1 50 50 GLU CG C 13 35.776 0.210 . 1 . . . . 50 GLU CG . 16946 1
593 . 1 1 50 50 GLU N N 15 119.276 0.210 . 1 . . . . 50 GLU N . 16946 1
594 . 1 1 51 51 LEU H H 1 7.518 0.023 . 1 . . . . 51 LEU H . 16946 1
595 . 1 1 51 51 LEU HA H 1 3.829 0.023 . 1 . . . . 51 LEU HA . 16946 1
596 . 1 1 51 51 LEU HB2 H 1 1.739 0.023 . 2 . . . . 51 LEU HB2 . 16946 1
597 . 1 1 51 51 LEU HB3 H 1 1.304 0.023 . 2 . . . . 51 LEU HB3 . 16946 1
598 . 1 1 51 51 LEU HD11 H 1 0.574 0.023 . 1 . . . . 51 LEU HD1 . 16946 1
599 . 1 1 51 51 LEU HD12 H 1 0.574 0.023 . 1 . . . . 51 LEU HD1 . 16946 1
600 . 1 1 51 51 LEU HD13 H 1 0.574 0.023 . 1 . . . . 51 LEU HD1 . 16946 1
601 . 1 1 51 51 LEU HD21 H 1 0.269 0.023 . 1 . . . . 51 LEU HD2 . 16946 1
602 . 1 1 51 51 LEU HD22 H 1 0.269 0.023 . 1 . . . . 51 LEU HD2 . 16946 1
603 . 1 1 51 51 LEU HD23 H 1 0.269 0.023 . 1 . . . . 51 LEU HD2 . 16946 1
604 . 1 1 51 51 LEU HG H 1 0.743 0.023 . 1 . . . . 51 LEU HG . 16946 1
605 . 1 1 51 51 LEU C C 13 175.878 0.210 . 1 . . . . 51 LEU C . 16946 1
606 . 1 1 51 51 LEU CA C 13 57.555 0.210 . 1 . . . . 51 LEU CA . 16946 1
607 . 1 1 51 51 LEU CB C 13 41.590 0.210 . 1 . . . . 51 LEU CB . 16946 1
608 . 1 1 51 51 LEU CD1 C 13 25.767 0.210 . 1 . . . . 51 LEU CD1 . 16946 1
609 . 1 1 51 51 LEU CD2 C 13 23.236 0.210 . 1 . . . . 51 LEU CD2 . 16946 1
610 . 1 1 51 51 LEU CG C 13 26.819 0.210 . 1 . . . . 51 LEU CG . 16946 1
611 . 1 1 51 51 LEU N N 15 119.820 0.210 . 1 . . . . 51 LEU N . 16946 1
612 . 1 1 52 52 CYS H H 1 7.239 0.023 . 1 . . . . 52 CYS H . 16946 1
613 . 1 1 52 52 CYS HA H 1 4.498 0.023 . 1 . . . . 52 CYS HA . 16946 1
614 . 1 1 52 52 CYS HB2 H 1 2.968 0.023 . 2 . . . . 52 CYS HB2 . 16946 1
615 . 1 1 52 52 CYS HB3 H 1 2.223 0.023 . 2 . . . . 52 CYS HB3 . 16946 1
616 . 1 1 52 52 CYS C C 13 177.886 0.210 . 1 . . . . 52 CYS C . 16946 1
617 . 1 1 52 52 CYS CA C 13 57.793 0.210 . 1 . . . . 52 CYS CA . 16946 1
618 . 1 1 52 52 CYS CB C 13 29.628 0.210 . 1 . . . . 52 CYS CB . 16946 1
619 . 1 1 52 52 CYS N N 15 106.924 0.210 . 1 . . . . 52 CYS N . 16946 1
620 . 1 1 53 53 GLY H H 1 7.959 0.023 . 1 . . . . 53 GLY H . 16946 1
621 . 1 1 53 53 GLY HA2 H 1 4.195 0.023 . 1 . . . . 53 GLY HA2 . 16946 1
622 . 1 1 53 53 GLY HA3 H 1 3.546 0.023 . 1 . . . . 53 GLY HA3 . 16946 1
623 . 1 1 53 53 GLY C C 13 178.833 0.210 . 1 . . . . 53 GLY C . 16946 1
624 . 1 1 53 53 GLY CA C 13 45.971 0.210 . 1 . . . . 53 GLY CA . 16946 1
625 . 1 1 53 53 GLY N N 15 110.947 0.210 . 1 . . . . 53 GLY N . 16946 1
626 . 1 1 54 54 TYR H H 1 7.422 0.023 . 1 . . . . 54 TYR H . 16946 1
627 . 1 1 54 54 TYR HA H 1 4.277 0.023 . 1 . . . . 54 TYR HA . 16946 1
628 . 1 1 54 54 TYR HB2 H 1 2.581 0.023 . 2 . . . . 54 TYR HB2 . 16946 1
629 . 1 1 54 54 TYR HB3 H 1 2.581 0.023 . 2 . . . . 54 TYR HB3 . 16946 1
630 . 1 1 54 54 TYR HD1 H 1 6.796 0.023 . 1 . . . . 54 TYR HD1 . 16946 1
631 . 1 1 54 54 TYR HD2 H 1 6.796 0.023 . 1 . . . . 54 TYR HD2 . 16946 1
632 . 1 1 54 54 TYR HE1 H 1 6.796 0.023 . 1 . . . . 54 TYR HE1 . 16946 1
633 . 1 1 54 54 TYR HE2 H 1 6.796 0.023 . 1 . . . . 54 TYR HE2 . 16946 1
634 . 1 1 54 54 TYR C C 13 177.985 0.210 . 1 . . . . 54 TYR C . 16946 1
635 . 1 1 54 54 TYR CA C 13 57.727 0.210 . 1 . . . . 54 TYR CA . 16946 1
636 . 1 1 54 54 TYR CB C 13 39.435 0.210 . 1 . . . . 54 TYR CB . 16946 1
637 . 1 1 54 54 TYR N N 15 118.892 0.210 . 1 . . . . 54 TYR N . 16946 1
638 . 1 1 55 55 SER H H 1 8.727 0.023 . 1 . . . . 55 SER H . 16946 1
639 . 1 1 55 55 SER HA H 1 4.299 0.023 . 1 . . . . 55 SER HA . 16946 1
640 . 1 1 55 55 SER HB2 H 1 4.074 0.023 . 2 . . . . 55 SER HB2 . 16946 1
641 . 1 1 55 55 SER HB3 H 1 3.878 0.023 . 2 . . . . 55 SER HB3 . 16946 1
642 . 1 1 55 55 SER C C 13 176.756 0.210 . 1 . . . . 55 SER C . 16946 1
643 . 1 1 55 55 SER CA C 13 57.126 0.210 . 1 . . . . 55 SER CA . 16946 1
644 . 1 1 55 55 SER CB C 13 65.654 0.210 . 1 . . . . 55 SER CB . 16946 1
645 . 1 1 55 55 SER N N 15 116.168 0.210 . 1 . . . . 55 SER N . 16946 1
646 . 1 1 56 56 ARG H H 1 8.805 0.023 . 1 . . . . 56 ARG H . 16946 1
647 . 1 1 56 56 ARG HA H 1 3.579 0.023 . 1 . . . . 56 ARG HA . 16946 1
648 . 1 1 56 56 ARG HB2 H 1 1.659 0.023 . 2 . . . . 56 ARG HB2 . 16946 1
649 . 1 1 56 56 ARG HB3 H 1 1.659 0.023 . 2 . . . . 56 ARG HB3 . 16946 1
650 . 1 1 56 56 ARG C C 13 173.979 0.210 . 1 . . . . 56 ARG C . 16946 1
651 . 1 1 56 56 ARG CA C 13 60.508 0.210 . 1 . . . . 56 ARG CA . 16946 1
652 . 1 1 56 56 ARG CB C 13 29.585 0.210 . 1 . . . . 56 ARG CB . 16946 1
653 . 1 1 56 56 ARG CD C 13 42.882 0.210 . 1 . . . . 56 ARG CD . 16946 1
654 . 1 1 56 56 ARG N N 15 122.903 0.210 . 1 . . . . 56 ARG N . 16946 1
655 . 1 1 57 57 ALA H H 1 8.176 0.023 . 1 . . . . 57 ALA H . 16946 1
656 . 1 1 57 57 ALA HA H 1 3.917 0.023 . 1 . . . . 57 ALA HA . 16946 1
657 . 1 1 57 57 ALA HB1 H 1 1.266 0.023 . 1 . . . . 57 ALA HB . 16946 1
658 . 1 1 57 57 ALA HB2 H 1 1.266 0.023 . 1 . . . . 57 ALA HB . 16946 1
659 . 1 1 57 57 ALA HB3 H 1 1.266 0.023 . 1 . . . . 57 ALA HB . 16946 1
660 . 1 1 57 57 ALA C C 13 172.396 0.210 . 1 . . . . 57 ALA C . 16946 1
661 . 1 1 57 57 ALA CA C 13 54.447 0.210 . 1 . . . . 57 ALA CA . 16946 1
662 . 1 1 57 57 ALA CB C 13 18.371 0.210 . 1 . . . . 57 ALA CB . 16946 1
663 . 1 1 57 57 ALA N N 15 118.226 0.210 . 1 . . . . 57 ALA N . 16946 1
664 . 1 1 58 58 GLU H H 1 7.487 0.023 . 1 . . . . 58 GLU H . 16946 1
665 . 1 1 58 58 GLU HA H 1 3.913 0.023 . 1 . . . . 58 GLU HA . 16946 1
666 . 1 1 58 58 GLU HB2 H 1 2.379 0.023 . 2 . . . . 58 GLU HB2 . 16946 1
667 . 1 1 58 58 GLU HB3 H 1 1.898 0.023 . 2 . . . . 58 GLU HB3 . 16946 1
668 . 1 1 58 58 GLU HG2 H 1 2.162 0.023 . 2 . . . . 58 GLU HG2 . 16946 1
669 . 1 1 58 58 GLU HG3 H 1 2.115 0.023 . 2 . . . . 58 GLU HG3 . 16946 1
670 . 1 1 58 58 GLU C C 13 176.423 0.210 . 1 . . . . 58 GLU C . 16946 1
671 . 1 1 58 58 GLU CA C 13 57.498 0.210 . 1 . . . . 58 GLU CA . 16946 1
672 . 1 1 58 58 GLU CB C 13 31.198 0.210 . 1 . . . . 58 GLU CB . 16946 1
673 . 1 1 58 58 GLU CG C 13 37.813 0.210 . 1 . . . . 58 GLU CG . 16946 1
674 . 1 1 58 58 GLU N N 15 115.662 0.210 . 1 . . . . 58 GLU N . 16946 1
675 . 1 1 59 59 VAL H H 1 7.334 0.023 . 1 . . . . 59 VAL H . 16946 1
676 . 1 1 59 59 VAL HA H 1 3.315 0.023 . 1 . . . . 59 VAL HA . 16946 1
677 . 1 1 59 59 VAL HB H 1 1.941 0.023 . 1 . . . . 59 VAL HB . 16946 1
678 . 1 1 59 59 VAL HG11 H 1 0.806 0.023 . 2 . . . . 59 VAL HG1 . 16946 1
679 . 1 1 59 59 VAL HG12 H 1 0.806 0.023 . 2 . . . . 59 VAL HG1 . 16946 1
680 . 1 1 59 59 VAL HG13 H 1 0.806 0.023 . 2 . . . . 59 VAL HG1 . 16946 1
681 . 1 1 59 59 VAL HG21 H 1 0.806 0.023 . 2 . . . . 59 VAL HG2 . 16946 1
682 . 1 1 59 59 VAL HG22 H 1 0.806 0.023 . 2 . . . . 59 VAL HG2 . 16946 1
683 . 1 1 59 59 VAL HG23 H 1 0.806 0.023 . 2 . . . . 59 VAL HG2 . 16946 1
684 . 1 1 59 59 VAL C C 13 176.299 0.210 . 1 . . . . 59 VAL C . 16946 1
685 . 1 1 59 59 VAL CA C 13 64.238 0.210 . 1 . . . . 59 VAL CA . 16946 1
686 . 1 1 59 59 VAL CB C 13 33.860 0.210 . 1 . . . . 59 VAL CB . 16946 1
687 . 1 1 59 59 VAL CG1 C 13 22.266 0.210 . 1 . . . . 59 VAL CG1 . 16946 1
688 . 1 1 59 59 VAL CG2 C 13 22.266 0.210 . 1 . . . . 59 VAL CG2 . 16946 1
689 . 1 1 59 59 VAL N N 15 118.519 0.210 . 1 . . . . 59 VAL N . 16946 1
690 . 1 1 60 60 MET H H 1 7.675 0.023 . 1 . . . . 60 MET H . 16946 1
691 . 1 1 60 60 MET HA H 1 3.779 0.023 . 1 . . . . 60 MET HA . 16946 1
692 . 1 1 60 60 MET HB2 H 1 1.910 0.023 . 2 . . . . 60 MET HB2 . 16946 1
693 . 1 1 60 60 MET HB3 H 1 1.910 0.023 . 2 . . . . 60 MET HB3 . 16946 1
694 . 1 1 60 60 MET HE1 H 1 1.989 0.023 . 1 . . . . 60 MET HE . 16946 1
695 . 1 1 60 60 MET HE2 H 1 1.989 0.023 . 1 . . . . 60 MET HE . 16946 1
696 . 1 1 60 60 MET HE3 H 1 1.989 0.023 . 1 . . . . 60 MET HE . 16946 1
697 . 1 1 60 60 MET HG2 H 1 2.594 0.023 . 2 . . . . 60 MET HG2 . 16946 1
698 . 1 1 60 60 MET HG3 H 1 2.457 0.023 . 2 . . . . 60 MET HG3 . 16946 1
699 . 1 1 60 60 MET C C 13 175.084 0.210 . 1 . . . . 60 MET C . 16946 1
700 . 1 1 60 60 MET CA C 13 56.180 0.210 . 1 . . . . 60 MET CA . 16946 1
701 . 1 1 60 60 MET CB C 13 31.593 0.210 . 1 . . . . 60 MET CB . 16946 1
702 . 1 1 60 60 MET CE C 13 16.481 0.210 . 1 . . . . 60 MET CE . 16946 1
703 . 1 1 60 60 MET CG C 13 33.600 0.210 . 1 . . . . 60 MET CG . 16946 1
704 . 1 1 60 60 MET N N 15 115.486 0.210 . 1 . . . . 60 MET N . 16946 1
705 . 1 1 61 61 GLN H H 1 8.502 0.023 . 1 . . . . 61 GLN H . 16946 1
706 . 1 1 61 61 GLN HA H 1 3.784 0.023 . 1 . . . . 61 GLN HA . 16946 1
707 . 1 1 61 61 GLN HB2 H 1 2.292 0.023 . 1 . . . . 61 GLN HB2 . 16946 1
708 . 1 1 61 61 GLN HB3 H 1 2.292 0.023 . 1 . . . . 61 GLN HB3 . 16946 1
709 . 1 1 61 61 GLN HE21 H 1 7.207 0.023 . 2 . . . . 61 GLN HE21 . 16946 1
710 . 1 1 61 61 GLN HE22 H 1 6.736 0.023 . 2 . . . . 61 GLN HE22 . 16946 1
711 . 1 1 61 61 GLN HG2 H 1 2.290 0.023 . 2 . . . . 61 GLN HG2 . 16946 1
712 . 1 1 61 61 GLN HG3 H 1 2.290 0.023 . 2 . . . . 61 GLN HG3 . 16946 1
713 . 1 1 61 61 GLN C C 13 176.888 0.210 . 1 . . . . 61 GLN C . 16946 1
714 . 1 1 61 61 GLN CA C 13 57.814 0.210 . 1 . . . . 61 GLN CA . 16946 1
715 . 1 1 61 61 GLN CB C 13 27.169 0.210 . 1 . . . . 61 GLN CB . 16946 1
716 . 1 1 61 61 GLN CG C 13 34.410 0.210 . 1 . . . . 61 GLN CG . 16946 1
717 . 1 1 61 61 GLN N N 15 112.078 0.210 . 1 . . . . 61 GLN N . 16946 1
718 . 1 1 61 61 GLN NE2 N 15 110.760 0.210 . 1 . . . . 61 GLN NE2 . 16946 1
719 . 1 1 62 62 ARG H H 1 7.619 0.023 . 1 . . . . 62 ARG H . 16946 1
720 . 1 1 62 62 ARG HA H 1 4.549 0.023 . 1 . . . . 62 ARG HA . 16946 1
721 . 1 1 62 62 ARG HB2 H 1 1.833 0.023 . 2 . . . . 62 ARG HB2 . 16946 1
722 . 1 1 62 62 ARG HB3 H 1 1.833 0.023 . 2 . . . . 62 ARG HB3 . 16946 1
723 . 1 1 62 62 ARG HD2 H 1 2.757 0.023 . 2 . . . . 62 ARG HD2 . 16946 1
724 . 1 1 62 62 ARG HD3 H 1 2.757 0.023 . 2 . . . . 62 ARG HD3 . 16946 1
725 . 1 1 62 62 ARG HE H 1 6.866 0.023 . 1 . . . . 62 ARG HE . 16946 1
726 . 1 1 62 62 ARG HG2 H 1 1.413 0.023 . 2 . . . . 62 ARG HG2 . 16946 1
727 . 1 1 62 62 ARG HG3 H 1 1.413 0.023 . 2 . . . . 62 ARG HG3 . 16946 1
728 . 1 1 62 62 ARG CA C 13 54.382 0.210 . 1 . . . . 62 ARG CA . 16946 1
729 . 1 1 62 62 ARG CB C 13 29.135 0.210 . 1 . . . . 62 ARG CB . 16946 1
730 . 1 1 62 62 ARG CD C 13 43.186 0.210 . 1 . . . . 62 ARG CD . 16946 1
731 . 1 1 62 62 ARG CG C 13 27.726 0.210 . 1 . . . . 62 ARG CG . 16946 1
732 . 1 1 62 62 ARG N N 15 120.250 0.210 . 1 . . . . 62 ARG N . 16946 1
733 . 1 1 62 62 ARG NE N 15 85.468 0.210 . 1 . . . . 62 ARG NE . 16946 1
734 . 1 1 64 64 CYS HA H 1 4.155 0.023 . 1 . . . . 64 CYS HA . 16946 1
735 . 1 1 64 64 CYS HB2 H 1 2.987 0.023 . 2 . . . . 64 CYS HB2 . 16946 1
736 . 1 1 64 64 CYS HB3 H 1 2.684 0.023 . 2 . . . . 64 CYS HB3 . 16946 1
737 . 1 1 64 64 CYS C C 13 180.000 0.210 . 1 . . . . 64 CYS C . 16946 1
738 . 1 1 64 64 CYS CA C 13 60.632 0.210 . 1 . . . . 64 CYS CA . 16946 1
739 . 1 1 64 64 CYS CB C 13 28.063 0.210 . 1 . . . . 64 CYS CB . 16946 1
740 . 1 1 65 65 THR H H 1 6.882 0.023 . 1 . . . . 65 THR H . 16946 1
741 . 1 1 65 65 THR HA H 1 3.653 0.023 . 1 . . . . 65 THR HA . 16946 1
742 . 1 1 65 65 THR HB H 1 4.284 0.023 . 1 . . . . 65 THR HB . 16946 1
743 . 1 1 65 65 THR HG21 H 1 1.055 0.023 . 1 . . . . 65 THR HG2 . 16946 1
744 . 1 1 65 65 THR HG22 H 1 1.055 0.023 . 1 . . . . 65 THR HG2 . 16946 1
745 . 1 1 65 65 THR HG23 H 1 1.055 0.023 . 1 . . . . 65 THR HG2 . 16946 1
746 . 1 1 65 65 THR C C 13 177.139 0.210 . 1 . . . . 65 THR C . 16946 1
747 . 1 1 65 65 THR CA C 13 62.997 0.210 . 1 . . . . 65 THR CA . 16946 1
748 . 1 1 65 65 THR CB C 13 67.730 0.210 . 1 . . . . 65 THR CB . 16946 1
749 . 1 1 65 65 THR CG2 C 13 23.546 0.210 . 1 . . . . 65 THR CG2 . 16946 1
750 . 1 1 65 65 THR N N 15 107.659 0.210 . 1 . . . . 65 THR N . 16946 1
751 . 1 1 66 66 CYS H H 1 8.172 0.023 . 1 . . . . 66 CYS H . 16946 1
752 . 1 1 66 66 CYS HA H 1 3.335 0.023 . 1 . . . . 66 CYS HA . 16946 1
753 . 1 1 66 66 CYS HB2 H 1 2.813 0.023 . 2 . . . . 66 CYS HB2 . 16946 1
754 . 1 1 66 66 CYS HB3 H 1 2.813 0.023 . 2 . . . . 66 CYS HB3 . 16946 1
755 . 1 1 66 66 CYS C C 13 177.071 0.210 . 1 . . . . 66 CYS C . 16946 1
756 . 1 1 66 66 CYS CA C 13 60.478 0.210 . 1 . . . . 66 CYS CA . 16946 1
757 . 1 1 66 66 CYS CB C 13 23.755 0.210 . 1 . . . . 66 CYS CB . 16946 1
758 . 1 1 66 66 CYS N N 15 111.100 0.210 . 1 . . . . 66 CYS N . 16946 1
759 . 1 1 67 67 ASP H H 1 8.211 0.023 . 1 . . . . 67 ASP H . 16946 1
760 . 1 1 67 67 ASP HA H 1 2.428 0.023 . 1 . . . . 67 ASP HA . 16946 1
761 . 1 1 67 67 ASP HB2 H 1 2.194 0.023 . 2 . . . . 67 ASP HB2 . 16946 1
762 . 1 1 67 67 ASP HB3 H 1 2.194 0.023 . 2 . . . . 67 ASP HB3 . 16946 1
763 . 1 1 67 67 ASP C C 13 174.804 0.210 . 1 . . . . 67 ASP C . 16946 1
764 . 1 1 67 67 ASP CA C 13 56.257 0.210 . 1 . . . . 67 ASP CA . 16946 1
765 . 1 1 67 67 ASP CB C 13 39.377 0.210 . 1 . . . . 67 ASP CB . 16946 1
766 . 1 1 67 67 ASP N N 15 117.498 0.210 . 1 . . . . 67 ASP N . 16946 1
767 . 1 1 68 68 PHE H H 1 6.833 0.023 . 1 . . . . 68 PHE H . 16946 1
768 . 1 1 68 68 PHE HA H 1 4.332 0.023 . 1 . . . . 68 PHE HA . 16946 1
769 . 1 1 68 68 PHE HB2 H 1 2.922 0.023 . 2 . . . . 68 PHE HB2 . 16946 1
770 . 1 1 68 68 PHE HB3 H 1 2.795 0.023 . 2 . . . . 68 PHE HB3 . 16946 1
771 . 1 1 68 68 PHE HD1 H 1 6.523 0.023 . 1 . . . . 68 PHE HD1 . 16946 1
772 . 1 1 68 68 PHE HD2 H 1 6.523 0.023 . 1 . . . . 68 PHE HD2 . 16946 1
773 . 1 1 68 68 PHE HE1 H 1 6.523 0.023 . 1 . . . . 68 PHE HE1 . 16946 1
774 . 1 1 68 68 PHE HE2 H 1 6.523 0.023 . 1 . . . . 68 PHE HE2 . 16946 1
775 . 1 1 68 68 PHE HZ H 1 6.523 0.023 . 1 . . . . 68 PHE HZ . 16946 1
776 . 1 1 68 68 PHE C C 13 176.727 0.210 . 1 . . . . 68 PHE C . 16946 1
777 . 1 1 68 68 PHE CA C 13 56.773 0.210 . 1 . . . . 68 PHE CA . 16946 1
778 . 1 1 68 68 PHE CB C 13 36.986 0.210 . 1 . . . . 68 PHE CB . 16946 1
779 . 1 1 68 68 PHE N N 15 113.700 0.210 . 1 . . . . 68 PHE N . 16946 1
780 . 1 1 69 69 LEU H H 1 7.368 0.023 . 1 . . . . 69 LEU H . 16946 1
781 . 1 1 69 69 LEU HA H 1 4.495 0.023 . 1 . . . . 69 LEU HA . 16946 1
782 . 1 1 69 69 LEU HB2 H 1 1.080 0.023 . 2 . . . . 69 LEU HB2 . 16946 1
783 . 1 1 69 69 LEU HD11 H 1 0.014 0.023 . 2 . . . . 69 LEU HD1 . 16946 1
784 . 1 1 69 69 LEU HD12 H 1 0.014 0.023 . 2 . . . . 69 LEU HD1 . 16946 1
785 . 1 1 69 69 LEU HD13 H 1 0.014 0.023 . 2 . . . . 69 LEU HD1 . 16946 1
786 . 1 1 69 69 LEU C C 13 175.057 0.210 . 1 . . . . 69 LEU C . 16946 1
787 . 1 1 69 69 LEU CA C 13 54.038 0.210 . 1 . . . . 69 LEU CA . 16946 1
788 . 1 1 69 69 LEU CB C 13 40.856 0.210 . 1 . . . . 69 LEU CB . 16946 1
789 . 1 1 69 69 LEU CD1 C 13 24.540 0.210 . 1 . . . . 69 LEU CD1 . 16946 1
790 . 1 1 69 69 LEU N N 15 118.967 0.210 . 1 . . . . 69 LEU N . 16946 1
791 . 1 1 70 70 HIS H H 1 7.582 0.023 . 1 . . . . 70 HIS H . 16946 1
792 . 1 1 70 70 HIS HA H 1 5.178 0.023 . 1 . . . . 70 HIS HA . 16946 1
793 . 1 1 70 70 HIS HB2 H 1 3.400 0.023 . 2 . . . . 70 HIS HB2 . 16946 1
794 . 1 1 70 70 HIS HB3 H 1 3.236 0.023 . 2 . . . . 70 HIS HB3 . 16946 1
795 . 1 1 70 70 HIS C C 13 176.788 0.210 . 1 . . . . 70 HIS C . 16946 1
796 . 1 1 70 70 HIS CA C 13 54.597 0.210 . 1 . . . . 70 HIS CA . 16946 1
797 . 1 1 70 70 HIS CB C 13 30.566 0.210 . 1 . . . . 70 HIS CB . 16946 1
798 . 1 1 70 70 HIS N N 15 117.194 0.210 . 1 . . . . 70 HIS N . 16946 1
799 . 1 1 71 71 GLY H H 1 8.733 0.023 . 1 . . . . 71 GLY H . 16946 1
800 . 1 1 71 71 GLY HA2 H 1 3.921 0.023 . 2 . . . . 71 GLY HA2 . 16946 1
801 . 1 1 71 71 GLY HA3 H 1 3.921 0.023 . 2 . . . . 71 GLY HA3 . 16946 1
802 . 1 1 71 71 GLY CA C 13 45.535 0.210 . 1 . . . . 71 GLY CA . 16946 1
803 . 1 1 71 71 GLY N N 15 110.275 0.210 . 1 . . . . 71 GLY N . 16946 1
804 . 1 1 72 72 PRO HA H 1 4.113 0.023 . 1 . . . . 72 PRO HA . 16946 1
805 . 1 1 72 72 PRO HD2 H 1 3.161 0.023 . 2 . . . . 72 PRO HD2 . 16946 1
806 . 1 1 72 72 PRO HD3 H 1 2.891 0.023 . 2 . . . . 72 PRO HD3 . 16946 1
807 . 1 1 72 72 PRO C C 13 173.756 0.210 . 1 . . . . 72 PRO C . 16946 1
808 . 1 1 72 72 PRO CA C 13 66.675 0.210 . 1 . . . . 72 PRO CA . 16946 1
809 . 1 1 72 72 PRO CB C 13 32.490 0.210 . 1 . . . . 72 PRO CB . 16946 1
810 . 1 1 72 72 PRO CD C 13 49.043 0.210 . 1 . . . . 72 PRO CD . 16946 1
811 . 1 1 72 72 PRO CG C 13 27.185 0.210 . 1 . . . . 72 PRO CG . 16946 1
812 . 1 1 73 73 ARG H H 1 8.597 0.023 . 1 . . . . 73 ARG H . 16946 1
813 . 1 1 73 73 ARG HA H 1 4.167 0.023 . 1 . . . . 73 ARG HA . 16946 1
814 . 1 1 73 73 ARG C C 13 175.385 0.210 . 1 . . . . 73 ARG C . 16946 1
815 . 1 1 73 73 ARG CA C 13 56.610 0.210 . 1 . . . . 73 ARG CA . 16946 1
816 . 1 1 73 73 ARG CB C 13 30.331 0.210 . 1 . . . . 73 ARG CB . 16946 1
817 . 1 1 73 73 ARG CD C 13 43.691 0.210 . 1 . . . . 73 ARG CD . 16946 1
818 . 1 1 73 73 ARG N N 15 111.514 0.210 . 1 . . . . 73 ARG N . 16946 1
819 . 1 1 74 74 THR H H 1 8.282 0.023 . 1 . . . . 74 THR H . 16946 1
820 . 1 1 74 74 THR HA H 1 3.972 0.023 . 1 . . . . 74 THR HA . 16946 1
821 . 1 1 74 74 THR HB H 1 4.127 0.023 . 1 . . . . 74 THR HB . 16946 1
822 . 1 1 74 74 THR HG21 H 1 0.718 0.023 . 1 . . . . 74 THR HG2 . 16946 1
823 . 1 1 74 74 THR HG22 H 1 0.718 0.023 . 1 . . . . 74 THR HG2 . 16946 1
824 . 1 1 74 74 THR HG23 H 1 0.718 0.023 . 1 . . . . 74 THR HG2 . 16946 1
825 . 1 1 74 74 THR C C 13 177.484 0.210 . 1 . . . . 74 THR C . 16946 1
826 . 1 1 74 74 THR CA C 13 64.127 0.210 . 1 . . . . 74 THR CA . 16946 1
827 . 1 1 74 74 THR CB C 13 68.378 0.210 . 1 . . . . 74 THR CB . 16946 1
828 . 1 1 74 74 THR CG2 C 13 21.375 0.210 . 1 . . . . 74 THR CG2 . 16946 1
829 . 1 1 74 74 THR N N 15 119.282 0.210 . 1 . . . . 74 THR N . 16946 1
830 . 1 1 75 75 GLN H H 1 9.147 0.023 . 1 . . . . 75 GLN H . 16946 1
831 . 1 1 75 75 GLN HA H 1 4.168 0.023 . 1 . . . . 75 GLN HA . 16946 1
832 . 1 1 75 75 GLN HB2 H 1 2.163 0.023 . 2 . . . . 75 GLN HB2 . 16946 1
833 . 1 1 75 75 GLN HB3 H 1 1.977 0.023 . 2 . . . . 75 GLN HB3 . 16946 1
834 . 1 1 75 75 GLN HG2 H 1 2.514 0.023 . 2 . . . . 75 GLN HG2 . 16946 1
835 . 1 1 75 75 GLN HG3 H 1 2.514 0.023 . 2 . . . . 75 GLN HG3 . 16946 1
836 . 1 1 75 75 GLN C C 13 175.149 0.210 . 1 . . . . 75 GLN C . 16946 1
837 . 1 1 75 75 GLN CA C 13 56.318 0.210 . 1 . . . . 75 GLN CA . 16946 1
838 . 1 1 75 75 GLN CB C 13 28.422 0.210 . 1 . . . . 75 GLN CB . 16946 1
839 . 1 1 75 75 GLN CG C 13 33.999 0.210 . 1 . . . . 75 GLN CG . 16946 1
840 . 1 1 75 75 GLN N N 15 131.116 0.210 . 1 . . . . 75 GLN N . 16946 1
841 . 1 1 76 76 ARG H H 1 8.978 0.023 . 1 . . . . 76 ARG H . 16946 1
842 . 1 1 76 76 ARG HA H 1 3.856 0.023 . 1 . . . . 76 ARG HA . 16946 1
843 . 1 1 76 76 ARG HB2 H 1 1.831 0.023 . 2 . . . . 76 ARG HB2 . 16946 1
844 . 1 1 76 76 ARG HD2 H 1 3.147 0.023 . 2 . . . . 76 ARG HD2 . 16946 1
845 . 1 1 76 76 ARG HD3 H 1 3.147 0.023 . 2 . . . . 76 ARG HD3 . 16946 1
846 . 1 1 76 76 ARG HG2 H 1 1.715 0.023 . 2 . . . . 76 ARG HG2 . 16946 1
847 . 1 1 76 76 ARG HG3 H 1 1.630 0.023 . 2 . . . . 76 ARG HG3 . 16946 1
848 . 1 1 76 76 ARG C C 13 172.600 0.210 . 1 . . . . 76 ARG C . 16946 1
849 . 1 1 76 76 ARG CA C 13 59.360 0.210 . 1 . . . . 76 ARG CA . 16946 1
850 . 1 1 76 76 ARG CB C 13 29.648 0.210 . 1 . . . . 76 ARG CB . 16946 1
851 . 1 1 76 76 ARG CD C 13 43.094 0.210 . 1 . . . . 76 ARG CD . 16946 1
852 . 1 1 76 76 ARG CG C 13 27.132 0.210 . 1 . . . . 76 ARG CG . 16946 1
853 . 1 1 76 76 ARG N N 15 127.483 0.210 . 1 . . . . 76 ARG N . 16946 1
854 . 1 1 77 77 ARG H H 1 8.939 0.023 . 1 . . . . 77 ARG H . 16946 1
855 . 1 1 77 77 ARG HA H 1 4.013 0.023 . 1 . . . . 77 ARG HA . 16946 1
856 . 1 1 77 77 ARG HB2 H 1 1.798 0.023 . 2 . . . . 77 ARG HB2 . 16946 1
857 . 1 1 77 77 ARG HB3 H 1 1.698 0.023 . 2 . . . . 77 ARG HB3 . 16946 1
858 . 1 1 77 77 ARG HD2 H 1 3.095 0.023 . 2 . . . . 77 ARG HD2 . 16946 1
859 . 1 1 77 77 ARG HD3 H 1 3.095 0.023 . 2 . . . . 77 ARG HD3 . 16946 1
860 . 1 1 77 77 ARG HG2 H 1 1.618 0.023 . 2 . . . . 77 ARG HG2 . 16946 1
861 . 1 1 77 77 ARG HG3 H 1 1.500 0.023 . 2 . . . . 77 ARG HG3 . 16946 1
862 . 1 1 77 77 ARG C C 13 173.969 0.210 . 1 . . . . 77 ARG C . 16946 1
863 . 1 1 77 77 ARG CA C 13 59.046 0.210 . 1 . . . . 77 ARG CA . 16946 1
864 . 1 1 77 77 ARG CB C 13 29.571 0.210 . 1 . . . . 77 ARG CB . 16946 1
865 . 1 1 77 77 ARG CD C 13 43.197 0.210 . 1 . . . . 77 ARG CD . 16946 1
866 . 1 1 77 77 ARG CG C 13 27.096 0.210 . 1 . . . . 77 ARG CG . 16946 1
867 . 1 1 77 77 ARG N N 15 118.473 0.210 . 1 . . . . 77 ARG N . 16946 1
868 . 1 1 78 78 ALA H H 1 6.621 0.023 . 1 . . . . 78 ALA H . 16946 1
869 . 1 1 78 78 ALA HA H 1 4.158 0.023 . 1 . . . . 78 ALA HA . 16946 1
870 . 1 1 78 78 ALA HB1 H 1 1.370 0.023 . 1 . . . . 78 ALA HB . 16946 1
871 . 1 1 78 78 ALA HB2 H 1 1.370 0.023 . 1 . . . . 78 ALA HB . 16946 1
872 . 1 1 78 78 ALA HB3 H 1 1.370 0.023 . 1 . . . . 78 ALA HB . 16946 1
873 . 1 1 78 78 ALA C C 13 173.069 0.210 . 1 . . . . 78 ALA C . 16946 1
874 . 1 1 78 78 ALA CA C 13 54.496 0.210 . 1 . . . . 78 ALA CA . 16946 1
875 . 1 1 78 78 ALA CB C 13 18.663 0.210 . 1 . . . . 78 ALA CB . 16946 1
876 . 1 1 78 78 ALA N N 15 121.766 0.210 . 1 . . . . 78 ALA N . 16946 1
877 . 1 1 79 79 ALA H H 1 7.800 0.023 . 1 . . . . 79 ALA H . 16946 1
878 . 1 1 79 79 ALA HA H 1 3.747 0.023 . 1 . . . . 79 ALA HA . 16946 1
879 . 1 1 79 79 ALA HB1 H 1 1.284 0.023 . 1 . . . . 79 ALA HB . 16946 1
880 . 1 1 79 79 ALA HB2 H 1 1.284 0.023 . 1 . . . . 79 ALA HB . 16946 1
881 . 1 1 79 79 ALA HB3 H 1 1.284 0.023 . 1 . . . . 79 ALA HB . 16946 1
882 . 1 1 79 79 ALA C C 13 170.904 0.210 . 1 . . . . 79 ALA C . 16946 1
883 . 1 1 79 79 ALA CA C 13 55.072 0.210 . 1 . . . . 79 ALA CA . 16946 1
884 . 1 1 79 79 ALA CB C 13 17.631 0.210 . 1 . . . . 79 ALA CB . 16946 1
885 . 1 1 79 79 ALA N N 15 120.528 0.210 . 1 . . . . 79 ALA N . 16946 1
886 . 1 1 80 80 ALA H H 1 8.301 0.023 . 1 . . . . 80 ALA H . 16946 1
887 . 1 1 80 80 ALA HA H 1 4.144 0.023 . 1 . . . . 80 ALA HA . 16946 1
888 . 1 1 80 80 ALA HB1 H 1 1.427 0.023 . 1 . . . . 80 ALA HB . 16946 1
889 . 1 1 80 80 ALA HB2 H 1 1.427 0.023 . 1 . . . . 80 ALA HB . 16946 1
890 . 1 1 80 80 ALA HB3 H 1 1.427 0.023 . 1 . . . . 80 ALA HB . 16946 1
891 . 1 1 80 80 ALA C C 13 171.972 0.210 . 1 . . . . 80 ALA C . 16946 1
892 . 1 1 80 80 ALA CA C 13 54.775 0.210 . 1 . . . . 80 ALA CA . 16946 1
893 . 1 1 80 80 ALA CB C 13 17.760 0.210 . 1 . . . . 80 ALA CB . 16946 1
894 . 1 1 80 80 ALA N N 15 121.359 0.210 . 1 . . . . 80 ALA N . 16946 1
895 . 1 1 81 81 GLN H H 1 7.712 0.023 . 1 . . . . 81 GLN H . 16946 1
896 . 1 1 81 81 GLN HA H 1 3.949 0.023 . 1 . . . . 81 GLN HA . 16946 1
897 . 1 1 81 81 GLN HB2 H 1 2.403 0.023 . 2 . . . . 81 GLN HB2 . 16946 1
898 . 1 1 81 81 GLN HB3 H 1 2.253 0.023 . 2 . . . . 81 GLN HB3 . 16946 1
899 . 1 1 81 81 GLN HE21 H 1 7.414 0.023 . 2 . . . . 81 GLN HE21 . 16946 1
900 . 1 1 81 81 GLN HE22 H 1 6.780 0.023 . 2 . . . . 81 GLN HE22 . 16946 1
901 . 1 1 81 81 GLN C C 13 172.278 0.210 . 1 . . . . 81 GLN C . 16946 1
902 . 1 1 81 81 GLN CA C 13 59.112 0.210 . 1 . . . . 81 GLN CA . 16946 1
903 . 1 1 81 81 GLN CB C 13 29.446 0.210 . 1 . . . . 81 GLN CB . 16946 1
904 . 1 1 81 81 GLN N N 15 118.259 0.210 . 1 . . . . 81 GLN N . 16946 1
905 . 1 1 81 81 GLN NE2 N 15 112.056 0.210 . 1 . . . . 81 GLN NE2 . 16946 1
906 . 1 1 82 82 ILE H H 1 7.520 0.023 . 1 . . . . 82 ILE H . 16946 1
907 . 1 1 82 82 ILE HA H 1 3.305 0.023 . 1 . . . . 82 ILE HA . 16946 1
908 . 1 1 82 82 ILE HB H 1 1.839 0.023 . 1 . . . . 82 ILE HB . 16946 1
909 . 1 1 82 82 ILE HD11 H 1 0.773 0.023 . 1 . . . . 82 ILE HD1 . 16946 1
910 . 1 1 82 82 ILE HD12 H 1 0.773 0.023 . 1 . . . . 82 ILE HD1 . 16946 1
911 . 1 1 82 82 ILE HD13 H 1 0.773 0.023 . 1 . . . . 82 ILE HD1 . 16946 1
912 . 1 1 82 82 ILE HG12 H 1 1.748 0.023 . 1 . . . . 82 ILE HG12 . 16946 1
913 . 1 1 82 82 ILE HG13 H 1 1.748 0.023 . 1 . . . . 82 ILE HG13 . 16946 1
914 . 1 1 82 82 ILE HG21 H 1 0.652 0.023 . 1 . . . . 82 ILE HG2 . 16946 1
915 . 1 1 82 82 ILE HG22 H 1 0.652 0.023 . 1 . . . . 82 ILE HG2 . 16946 1
916 . 1 1 82 82 ILE HG23 H 1 0.652 0.023 . 1 . . . . 82 ILE HG2 . 16946 1
917 . 1 1 82 82 ILE C C 13 175.894 0.210 . 1 . . . . 82 ILE C . 16946 1
918 . 1 1 82 82 ILE CA C 13 66.281 0.210 . 1 . . . . 82 ILE CA . 16946 1
919 . 1 1 82 82 ILE CB C 13 37.654 0.210 . 1 . . . . 82 ILE CB . 16946 1
920 . 1 1 82 82 ILE CD1 C 13 13.845 0.210 . 1 . . . . 82 ILE CD1 . 16946 1
921 . 1 1 82 82 ILE CG1 C 13 29.882 0.210 . 1 . . . . 82 ILE CG1 . 16946 1
922 . 1 1 82 82 ILE CG2 C 13 16.123 0.210 . 1 . . . . 82 ILE CG2 . 16946 1
923 . 1 1 82 82 ILE N N 15 120.918 0.210 . 1 . . . . 82 ILE N . 16946 1
924 . 1 1 83 83 ALA H H 1 7.343 0.023 . 1 . . . . 83 ALA H . 16946 1
925 . 1 1 83 83 ALA HA H 1 3.710 0.023 . 1 . . . . 83 ALA HA . 16946 1
926 . 1 1 83 83 ALA HB1 H 1 1.371 0.023 . 1 . . . . 83 ALA HB . 16946 1
927 . 1 1 83 83 ALA HB2 H 1 1.371 0.023 . 1 . . . . 83 ALA HB . 16946 1
928 . 1 1 83 83 ALA HB3 H 1 1.371 0.023 . 1 . . . . 83 ALA HB . 16946 1
929 . 1 1 83 83 ALA C C 13 171.169 0.210 . 1 . . . . 83 ALA C . 16946 1
930 . 1 1 83 83 ALA CA C 13 55.350 0.210 . 1 . . . . 83 ALA CA . 16946 1
931 . 1 1 83 83 ALA CB C 13 17.689 0.210 . 1 . . . . 83 ALA CB . 16946 1
932 . 1 1 83 83 ALA N N 15 119.119 0.210 . 1 . . . . 83 ALA N . 16946 1
933 . 1 1 84 84 GLN H H 1 8.322 0.023 . 1 . . . . 84 GLN H . 16946 1
934 . 1 1 84 84 GLN HA H 1 3.825 0.023 . 1 . . . . 84 GLN HA . 16946 1
935 . 1 1 84 84 GLN HB2 H 1 2.030 0.023 . 1 . . . . 84 GLN HB2 . 16946 1
936 . 1 1 84 84 GLN HB3 H 1 1.943 0.023 . 1 . . . . 84 GLN HB3 . 16946 1
937 . 1 1 84 84 GLN HE21 H 1 7.364 0.023 . 1 . . . . 84 GLN HE21 . 16946 1
938 . 1 1 84 84 GLN HE22 H 1 6.747 0.023 . 1 . . . . 84 GLN HE22 . 16946 1
939 . 1 1 84 84 GLN HG2 H 1 2.381 0.023 . 1 . . . . 84 GLN HG2 . 16946 1
940 . 1 1 84 84 GLN HG3 H 1 2.338 0.023 . 1 . . . . 84 GLN HG3 . 16946 1
941 . 1 1 84 84 GLN C C 13 172.600 0.210 . 1 . . . . 84 GLN C . 16946 1
942 . 1 1 84 84 GLN CA C 13 58.122 0.210 . 1 . . . . 84 GLN CA . 16946 1
943 . 1 1 84 84 GLN CB C 13 28.463 0.210 . 1 . . . . 84 GLN CB . 16946 1
944 . 1 1 84 84 GLN CG C 13 33.987 0.210 . 1 . . . . 84 GLN CG . 16946 1
945 . 1 1 84 84 GLN N N 15 115.799 0.210 . 1 . . . . 84 GLN N . 16946 1
946 . 1 1 84 84 GLN NE2 N 15 111.927 0.210 . 1 . . . . 84 GLN NE2 . 16946 1
947 . 1 1 85 85 ALA H H 1 7.741 0.023 . 1 . . . . 85 ALA H . 16946 1
948 . 1 1 85 85 ALA HA H 1 3.989 0.023 . 1 . . . . 85 ALA HA . 16946 1
949 . 1 1 85 85 ALA HB1 H 1 1.332 0.023 . 1 . . . . 85 ALA HB . 16946 1
950 . 1 1 85 85 ALA HB2 H 1 1.332 0.023 . 1 . . . . 85 ALA HB . 16946 1
951 . 1 1 85 85 ALA HB3 H 1 1.332 0.023 . 1 . . . . 85 ALA HB . 16946 1
952 . 1 1 85 85 ALA C C 13 172.208 0.210 . 1 . . . . 85 ALA C . 16946 1
953 . 1 1 85 85 ALA CA C 13 54.345 0.210 . 1 . . . . 85 ALA CA . 16946 1
954 . 1 1 85 85 ALA CB C 13 17.895 0.210 . 1 . . . . 85 ALA CB . 16946 1
955 . 1 1 85 85 ALA N N 15 123.654 0.210 . 1 . . . . 85 ALA N . 16946 1
956 . 1 1 86 86 LEU H H 1 6.912 0.023 . 1 . . . . 86 LEU H . 16946 1
957 . 1 1 86 86 LEU HA H 1 3.354 0.023 . 1 . . . . 86 LEU HA . 16946 1
958 . 1 1 86 86 LEU HB2 H 1 1.253 0.023 . 2 . . . . 86 LEU HB2 . 16946 1
959 . 1 1 86 86 LEU HB3 H 1 1.253 0.023 . 2 . . . . 86 LEU HB3 . 16946 1
960 . 1 1 86 86 LEU HD11 H 1 1.522 0.023 . 1 . . . . 86 LEU HD1 . 16946 1
961 . 1 1 86 86 LEU HD12 H 1 1.522 0.023 . 1 . . . . 86 LEU HD1 . 16946 1
962 . 1 1 86 86 LEU HD13 H 1 1.522 0.023 . 1 . . . . 86 LEU HD1 . 16946 1
963 . 1 1 86 86 LEU HD21 H 1 -0.321 0.023 . 1 . . . . 86 LEU HD2 . 16946 1
964 . 1 1 86 86 LEU HD22 H 1 -0.321 0.023 . 1 . . . . 86 LEU HD2 . 16946 1
965 . 1 1 86 86 LEU HD23 H 1 -0.321 0.023 . 1 . . . . 86 LEU HD2 . 16946 1
966 . 1 1 86 86 LEU HG H 1 0.514 0.023 . 1 . . . . 86 LEU HG . 16946 1
967 . 1 1 86 86 LEU C C 13 175.372 0.210 . 1 . . . . 86 LEU C . 16946 1
968 . 1 1 86 86 LEU CA C 13 55.252 0.210 . 1 . . . . 86 LEU CA . 16946 1
969 . 1 1 86 86 LEU CB C 13 40.043 0.210 . 1 . . . . 86 LEU CB . 16946 1
970 . 1 1 86 86 LEU CD1 C 13 25.518 0.210 . 1 . . . . 86 LEU CD1 . 16946 1
971 . 1 1 86 86 LEU CD2 C 13 21.072 0.210 . 1 . . . . 86 LEU CD2 . 16946 1
972 . 1 1 86 86 LEU CG C 13 27.361 0.210 . 1 . . . . 86 LEU CG . 16946 1
973 . 1 1 86 86 LEU N N 15 114.490 0.210 . 1 . . . . 86 LEU N . 16946 1
974 . 1 1 87 87 LEU H H 1 7.199 0.023 . 1 . . . . 87 LEU H . 16946 1
975 . 1 1 87 87 LEU HA H 1 4.420 0.023 . 1 . . . . 87 LEU HA . 16946 1
976 . 1 1 87 87 LEU HB2 H 1 1.724 0.023 . 2 . . . . 87 LEU HB2 . 16946 1
977 . 1 1 87 87 LEU HB3 H 1 1.637 0.023 . 2 . . . . 87 LEU HB3 . 16946 1
978 . 1 1 87 87 LEU HD11 H 1 0.810 0.023 . 2 . . . . 87 LEU HD1 . 16946 1
979 . 1 1 87 87 LEU HD12 H 1 0.810 0.023 . 2 . . . . 87 LEU HD1 . 16946 1
980 . 1 1 87 87 LEU HD13 H 1 0.810 0.023 . 2 . . . . 87 LEU HD1 . 16946 1
981 . 1 1 87 87 LEU HD21 H 1 0.765 0.023 . 2 . . . . 87 LEU HD2 . 16946 1
982 . 1 1 87 87 LEU HD22 H 1 0.765 0.023 . 2 . . . . 87 LEU HD2 . 16946 1
983 . 1 1 87 87 LEU HD23 H 1 0.765 0.023 . 2 . . . . 87 LEU HD2 . 16946 1
984 . 1 1 87 87 LEU HG H 1 1.629 0.023 . 1 . . . . 87 LEU HG . 16946 1
985 . 1 1 87 87 LEU C C 13 174.078 0.210 . 1 . . . . 87 LEU C . 16946 1
986 . 1 1 87 87 LEU CA C 13 54.267 0.210 . 1 . . . . 87 LEU CA . 16946 1
987 . 1 1 87 87 LEU CB C 13 42.175 0.210 . 1 . . . . 87 LEU CB . 16946 1
988 . 1 1 87 87 LEU CD1 C 13 25.474 0.210 . 1 . . . . 87 LEU CD1 . 16946 1
989 . 1 1 87 87 LEU CD2 C 13 22.493 0.210 . 1 . . . . 87 LEU CD2 . 16946 1
990 . 1 1 87 87 LEU CG C 13 26.586 0.210 . 1 . . . . 87 LEU CG . 16946 1
991 . 1 1 87 87 LEU N N 15 116.838 0.210 . 1 . . . . 87 LEU N . 16946 1
992 . 1 1 88 88 GLY H H 1 7.450 0.023 . 1 . . . . 88 GLY H . 16946 1
993 . 1 1 88 88 GLY HA2 H 1 4.554 0.023 . 2 . . . . 88 GLY HA2 . 16946 1
994 . 1 1 88 88 GLY HA3 H 1 3.732 0.023 . 2 . . . . 88 GLY HA3 . 16946 1
995 . 1 1 88 88 GLY C C 13 179.140 0.210 . 1 . . . . 88 GLY C . 16946 1
996 . 1 1 88 88 GLY CA C 13 44.375 0.210 . 1 . . . . 88 GLY CA . 16946 1
997 . 1 1 88 88 GLY N N 15 107.593 0.210 . 1 . . . . 88 GLY N . 16946 1
998 . 1 1 89 89 ALA H H 1 8.298 0.023 . 1 . . . . 89 ALA H . 16946 1
999 . 1 1 89 89 ALA HA H 1 4.512 0.023 . 1 . . . . 89 ALA HA . 16946 1
1000 . 1 1 89 89 ALA HB1 H 1 1.233 0.023 . 1 . . . . 89 ALA HB . 16946 1
1001 . 1 1 89 89 ALA HB2 H 1 1.233 0.023 . 1 . . . . 89 ALA HB . 16946 1
1002 . 1 1 89 89 ALA HB3 H 1 1.233 0.023 . 1 . . . . 89 ALA HB . 16946 1
1003 . 1 1 89 89 ALA C C 13 175.969 0.210 . 1 . . . . 89 ALA C . 16946 1
1004 . 1 1 89 89 ALA CA C 13 50.616 0.210 . 1 . . . . 89 ALA CA . 16946 1
1005 . 1 1 89 89 ALA CB C 13 19.979 0.210 . 1 . . . . 89 ALA CB . 16946 1
1006 . 1 1 89 89 ALA N N 15 119.326 0.210 . 1 . . . . 89 ALA N . 16946 1
1007 . 1 1 90 90 GLU H H 1 7.884 0.023 . 1 . . . . 90 GLU H . 16946 1
1008 . 1 1 90 90 GLU HA H 1 4.675 0.023 . 1 . . . . 90 GLU HA . 16946 1
1009 . 1 1 90 90 GLU HB2 H 1 1.995 0.023 . 2 . . . . 90 GLU HB2 . 16946 1
1010 . 1 1 90 90 GLU HB3 H 1 1.730 0.023 . 2 . . . . 90 GLU HB3 . 16946 1
1011 . 1 1 90 90 GLU HG2 H 1 2.177 0.023 . 2 . . . . 90 GLU HG2 . 16946 1
1012 . 1 1 90 90 GLU HG3 H 1 2.177 0.023 . 2 . . . . 90 GLU HG3 . 16946 1
1013 . 1 1 90 90 GLU C C 13 176.915 0.210 . 1 . . . . 90 GLU C . 16946 1
1014 . 1 1 90 90 GLU CA C 13 54.410 0.210 . 1 . . . . 90 GLU CA . 16946 1
1015 . 1 1 90 90 GLU CB C 13 33.492 0.210 . 1 . . . . 90 GLU CB . 16946 1
1016 . 1 1 90 90 GLU CG C 13 35.751 0.210 . 1 . . . . 90 GLU CG . 16946 1
1017 . 1 1 90 90 GLU N N 15 117.538 0.210 . 1 . . . . 90 GLU N . 16946 1
1018 . 1 1 91 91 GLU H H 1 8.704 0.023 . 1 . . . . 91 GLU H . 16946 1
1019 . 1 1 91 91 GLU HA H 1 5.104 0.023 . 1 . . . . 91 GLU HA . 16946 1
1020 . 1 1 91 91 GLU HB2 H 1 1.973 0.023 . 1 . . . . 91 GLU HB2 . 16946 1
1021 . 1 1 91 91 GLU HB3 H 1 1.731 0.023 . 1 . . . . 91 GLU HB3 . 16946 1
1022 . 1 1 91 91 GLU HG2 H 1 2.582 0.023 . 2 . . . . 91 GLU HG2 . 16946 1
1023 . 1 1 91 91 GLU HG3 H 1 2.154 0.023 . 2 . . . . 91 GLU HG3 . 16946 1
1024 . 1 1 91 91 GLU C C 13 175.565 0.210 . 1 . . . . 91 GLU C . 16946 1
1025 . 1 1 91 91 GLU CA C 13 55.713 0.210 . 1 . . . . 91 GLU CA . 16946 1
1026 . 1 1 91 91 GLU CB C 13 28.797 0.210 . 1 . . . . 91 GLU CB . 16946 1
1027 . 1 1 91 91 GLU CG C 13 34.239 0.210 . 1 . . . . 91 GLU CG . 16946 1
1028 . 1 1 91 91 GLU N N 15 123.681 0.210 . 1 . . . . 91 GLU N . 16946 1
1029 . 1 1 92 92 ARG H H 1 8.349 0.023 . 1 . . . . 92 ARG H . 16946 1
1030 . 1 1 92 92 ARG HA H 1 4.623 0.023 . 1 . . . . 92 ARG HA . 16946 1
1031 . 1 1 92 92 ARG HB2 H 1 1.560 0.023 . 2 . . . . 92 ARG HB2 . 16946 1
1032 . 1 1 92 92 ARG HB3 H 1 1.486 0.023 . 2 . . . . 92 ARG HB3 . 16946 1
1033 . 1 1 92 92 ARG HD2 H 1 3.293 0.023 . 2 . . . . 92 ARG HD2 . 16946 1
1034 . 1 1 92 92 ARG HD3 H 1 3.043 0.023 . 2 . . . . 92 ARG HD3 . 16946 1
1035 . 1 1 92 92 ARG HE H 1 7.185 0.023 . 1 . . . . 92 ARG HE . 16946 1
1036 . 1 1 92 92 ARG HG2 H 1 1.548 0.023 . 2 . . . . 92 ARG HG2 . 16946 1
1037 . 1 1 92 92 ARG HG3 H 1 1.548 0.023 . 2 . . . . 92 ARG HG3 . 16946 1
1038 . 1 1 92 92 ARG C C 13 178.654 0.210 . 1 . . . . 92 ARG C . 16946 1
1039 . 1 1 92 92 ARG CA C 13 53.978 0.210 . 1 . . . . 92 ARG CA . 16946 1
1040 . 1 1 92 92 ARG CB C 13 35.007 0.210 . 1 . . . . 92 ARG CB . 16946 1
1041 . 1 1 92 92 ARG CD C 13 42.934 0.210 . 1 . . . . 92 ARG CD . 16946 1
1042 . 1 1 92 92 ARG CG C 13 26.515 0.210 . 1 . . . . 92 ARG CG . 16946 1
1043 . 1 1 92 92 ARG N N 15 125.719 0.210 . 1 . . . . 92 ARG N . 16946 1
1044 . 1 1 92 92 ARG NE N 15 84.802 0.210 . 1 . . . . 92 ARG NE . 16946 1
1045 . 1 1 93 93 LYS H H 1 8.333 0.023 . 1 . . . . 93 LYS H . 16946 1
1046 . 1 1 93 93 LYS HA H 1 5.588 0.023 . 1 . . . . 93 LYS HA . 16946 1
1047 . 1 1 93 93 LYS HB2 H 1 1.570 0.023 . 1 . . . . 93 LYS HB2 . 16946 1
1048 . 1 1 93 93 LYS HB3 H 1 1.496 0.023 . 1 . . . . 93 LYS HB3 . 16946 1
1049 . 1 1 93 93 LYS HD2 H 1 1.504 0.023 . 1 . . . . 93 LYS HD2 . 16946 1
1050 . 1 1 93 93 LYS HD3 H 1 1.504 0.023 . 1 . . . . 93 LYS HD3 . 16946 1
1051 . 1 1 93 93 LYS HE2 H 1 2.725 0.023 . 2 . . . . 93 LYS HE2 . 16946 1
1052 . 1 1 93 93 LYS HE3 H 1 2.725 0.023 . 2 . . . . 93 LYS HE3 . 16946 1
1053 . 1 1 93 93 LYS HG2 H 1 1.300 0.023 . 1 . . . . 93 LYS HG2 . 16946 1
1054 . 1 1 93 93 LYS HG3 H 1 1.178 0.023 . 1 . . . . 93 LYS HG3 . 16946 1
1055 . 1 1 93 93 LYS C C 13 175.585 0.210 . 1 . . . . 93 LYS C . 16946 1
1056 . 1 1 93 93 LYS CA C 13 54.823 0.210 . 1 . . . . 93 LYS CA . 16946 1
1057 . 1 1 93 93 LYS CB C 13 34.956 0.210 . 1 . . . . 93 LYS CB . 16946 1
1058 . 1 1 93 93 LYS CD C 13 29.598 0.210 . 1 . . . . 93 LYS CD . 16946 1
1059 . 1 1 93 93 LYS CE C 13 41.957 0.210 . 1 . . . . 93 LYS CE . 16946 1
1060 . 1 1 93 93 LYS CG C 13 25.619 0.210 . 1 . . . . 93 LYS CG . 16946 1
1061 . 1 1 93 93 LYS N N 15 121.609 0.210 . 1 . . . . 93 LYS N . 16946 1
1062 . 1 1 94 94 VAL H H 1 9.009 0.023 . 1 . . . . 94 VAL H . 16946 1
1063 . 1 1 94 94 VAL HA H 1 4.125 0.023 . 1 . . . . 94 VAL HA . 16946 1
1064 . 1 1 94 94 VAL HB H 1 1.538 0.023 . 1 . . . . 94 VAL HB . 16946 1
1065 . 1 1 94 94 VAL HG11 H 1 0.818 0.023 . 2 . . . . 94 VAL HG1 . 16946 1
1066 . 1 1 94 94 VAL HG12 H 1 0.818 0.023 . 2 . . . . 94 VAL HG1 . 16946 1
1067 . 1 1 94 94 VAL HG13 H 1 0.818 0.023 . 2 . . . . 94 VAL HG1 . 16946 1
1068 . 1 1 94 94 VAL HG21 H 1 0.593 0.023 . 2 . . . . 94 VAL HG2 . 16946 1
1069 . 1 1 94 94 VAL HG22 H 1 0.593 0.023 . 2 . . . . 94 VAL HG2 . 16946 1
1070 . 1 1 94 94 VAL HG23 H 1 0.593 0.023 . 2 . . . . 94 VAL HG2 . 16946 1
1071 . 1 1 94 94 VAL C C 13 178.338 0.210 . 1 . . . . 94 VAL C . 16946 1
1072 . 1 1 94 94 VAL CA C 13 61.303 0.210 . 1 . . . . 94 VAL CA . 16946 1
1073 . 1 1 94 94 VAL CB C 13 36.856 0.210 . 1 . . . . 94 VAL CB . 16946 1
1074 . 1 1 94 94 VAL CG1 C 13 20.827 0.210 . 1 . . . . 94 VAL CG1 . 16946 1
1075 . 1 1 94 94 VAL CG2 C 13 20.615 0.210 . 1 . . . . 94 VAL CG2 . 16946 1
1076 . 1 1 94 94 VAL N N 15 124.617 0.210 . 1 . . . . 94 VAL N . 16946 1
1077 . 1 1 95 95 GLU H H 1 8.272 0.023 . 1 . . . . 95 GLU H . 16946 1
1078 . 1 1 95 95 GLU HA H 1 5.200 0.023 . 1 . . . . 95 GLU HA . 16946 1
1079 . 1 1 95 95 GLU HB2 H 1 1.758 0.023 . 2 . . . . 95 GLU HB2 . 16946 1
1080 . 1 1 95 95 GLU HB3 H 1 1.758 0.023 . 2 . . . . 95 GLU HB3 . 16946 1
1081 . 1 1 95 95 GLU HG2 H 1 1.980 0.023 . 2 . . . . 95 GLU HG2 . 16946 1
1082 . 1 1 95 95 GLU HG3 H 1 1.861 0.023 . 2 . . . . 95 GLU HG3 . 16946 1
1083 . 1 1 95 95 GLU C C 13 176.798 0.210 . 1 . . . . 95 GLU C . 16946 1
1084 . 1 1 95 95 GLU CA C 13 55.026 0.210 . 1 . . . . 95 GLU CA . 16946 1
1085 . 1 1 95 95 GLU CB C 13 31.043 0.210 . 1 . . . . 95 GLU CB . 16946 1
1086 . 1 1 95 95 GLU CG C 13 36.509 0.210 . 1 . . . . 95 GLU CG . 16946 1
1087 . 1 1 95 95 GLU N N 15 128.329 0.210 . 1 . . . . 95 GLU N . 16946 1
1088 . 1 1 96 96 ILE H H 1 9.324 0.023 . 1 . . . . 96 ILE H . 16946 1
1089 . 1 1 96 96 ILE HA H 1 4.128 0.023 . 1 . . . . 96 ILE HA . 16946 1
1090 . 1 1 96 96 ILE HB H 1 1.083 0.023 . 1 . . . . 96 ILE HB . 16946 1
1091 . 1 1 96 96 ILE HD11 H 1 -0.313 0.023 . 1 . . . . 96 ILE HD1 . 16946 1
1092 . 1 1 96 96 ILE HD12 H 1 -0.313 0.023 . 1 . . . . 96 ILE HD1 . 16946 1
1093 . 1 1 96 96 ILE HD13 H 1 -0.313 0.023 . 1 . . . . 96 ILE HD1 . 16946 1
1094 . 1 1 96 96 ILE HG21 H 1 0.359 0.023 . 1 . . . . 96 ILE HG2 . 16946 1
1095 . 1 1 96 96 ILE HG22 H 1 0.359 0.023 . 1 . . . . 96 ILE HG2 . 16946 1
1096 . 1 1 96 96 ILE HG23 H 1 0.359 0.023 . 1 . . . . 96 ILE HG2 . 16946 1
1097 . 1 1 96 96 ILE C C 13 181.775 0.210 . 1 . . . . 96 ILE C . 16946 1
1098 . 1 1 96 96 ILE CA C 13 60.264 0.210 . 1 . . . . 96 ILE CA . 16946 1
1099 . 1 1 96 96 ILE CB C 13 42.883 0.210 . 1 . . . . 96 ILE CB . 16946 1
1100 . 1 1 96 96 ILE CD1 C 13 14.421 0.210 . 1 . . . . 96 ILE CD1 . 16946 1
1101 . 1 1 96 96 ILE CG1 C 13 28.441 0.210 . 1 . . . . 96 ILE CG1 . 16946 1
1102 . 1 1 96 96 ILE CG2 C 13 14.777 0.210 . 1 . . . . 96 ILE CG2 . 16946 1
1103 . 1 1 96 96 ILE N N 15 127.533 0.210 . 1 . . . . 96 ILE N . 16946 1
1104 . 1 1 97 97 ALA H H 1 8.015 0.023 . 1 . . . . 97 ALA H . 16946 1
1105 . 1 1 97 97 ALA HA H 1 4.591 0.023 . 1 . . . . 97 ALA HA . 16946 1
1106 . 1 1 97 97 ALA HB1 H 1 0.766 0.023 . 1 . . . . 97 ALA HB . 16946 1
1107 . 1 1 97 97 ALA HB2 H 1 0.766 0.023 . 1 . . . . 97 ALA HB . 16946 1
1108 . 1 1 97 97 ALA HB3 H 1 0.766 0.023 . 1 . . . . 97 ALA HB . 16946 1
1109 . 1 1 97 97 ALA C C 13 177.356 0.210 . 1 . . . . 97 ALA C . 16946 1
1110 . 1 1 97 97 ALA CA C 13 50.737 0.210 . 1 . . . . 97 ALA CA . 16946 1
1111 . 1 1 97 97 ALA CB C 13 18.832 0.210 . 1 . . . . 97 ALA CB . 16946 1
1112 . 1 1 97 97 ALA N N 15 128.530 0.210 . 1 . . . . 97 ALA N . 16946 1
1113 . 1 1 98 98 PHE H H 1 8.257 0.023 . 1 . . . . 98 PHE H . 16946 1
1114 . 1 1 98 98 PHE HA H 1 5.347 0.023 . 1 . . . . 98 PHE HA . 16946 1
1115 . 1 1 98 98 PHE HB2 H 1 2.734 0.023 . 2 . . . . 98 PHE HB2 . 16946 1
1116 . 1 1 98 98 PHE HB3 H 1 1.682 0.023 . 2 . . . . 98 PHE HB3 . 16946 1
1117 . 1 1 98 98 PHE HD1 H 1 7.056 0.023 . 1 . . . . 98 PHE HD1 . 16946 1
1118 . 1 1 98 98 PHE HD2 H 1 7.056 0.023 . 1 . . . . 98 PHE HD2 . 16946 1
1119 . 1 1 98 98 PHE HE1 H 1 7.056 0.023 . 1 . . . . 98 PHE HE1 . 16946 1
1120 . 1 1 98 98 PHE HE2 H 1 7.056 0.023 . 1 . . . . 98 PHE HE2 . 16946 1
1121 . 1 1 98 98 PHE HZ H 1 7.056 0.023 . 1 . . . . 98 PHE HZ . 16946 1
1122 . 1 1 98 98 PHE C C 13 178.649 0.210 . 1 . . . . 98 PHE C . 16946 1
1123 . 1 1 98 98 PHE CA C 13 51.362 0.210 . 1 . . . . 98 PHE CA . 16946 1
1124 . 1 1 98 98 PHE CB C 13 45.274 0.210 . 1 . . . . 98 PHE CB . 16946 1
1125 . 1 1 98 98 PHE N N 15 124.137 0.210 . 1 . . . . 98 PHE N . 16946 1
1126 . 1 1 99 99 TYR H H 1 9.195 0.023 . 1 . . . . 99 TYR H . 16946 1
1127 . 1 1 99 99 TYR HA H 1 5.250 0.023 . 1 . . . . 99 TYR HA . 16946 1
1128 . 1 1 99 99 TYR HB2 H 1 2.641 0.023 . 2 . . . . 99 TYR HB2 . 16946 1
1129 . 1 1 99 99 TYR HB3 H 1 2.524 0.023 . 2 . . . . 99 TYR HB3 . 16946 1
1130 . 1 1 99 99 TYR HD1 H 1 7.100 0.023 . 1 . . . . 99 TYR HD1 . 16946 1
1131 . 1 1 99 99 TYR HD2 H 1 7.100 0.023 . 1 . . . . 99 TYR HD2 . 16946 1
1132 . 1 1 99 99 TYR HE1 H 1 7.100 0.023 . 1 . . . . 99 TYR HE1 . 16946 1
1133 . 1 1 99 99 TYR HE2 H 1 7.100 0.023 . 1 . . . . 99 TYR HE2 . 16946 1
1134 . 1 1 99 99 TYR C C 13 174.549 0.210 . 1 . . . . 99 TYR C . 16946 1
1135 . 1 1 99 99 TYR CA C 13 56.571 0.210 . 1 . . . . 99 TYR CA . 16946 1
1136 . 1 1 99 99 TYR CB C 13 40.634 0.210 . 1 . . . . 99 TYR CB . 16946 1
1137 . 1 1 99 99 TYR N N 15 117.178 0.210 . 1 . . . . 99 TYR N . 16946 1
1138 . 1 1 100 100 ARG H H 1 8.945 0.023 . 1 . . . . 100 ARG H . 16946 1
1139 . 1 1 100 100 ARG HE H 1 6.489 0.023 . 1 . . . . 100 ARG HE . 16946 1
1140 . 1 1 100 100 ARG C C 13 173.785 0.210 . 1 . . . . 100 ARG C . 16946 1
1141 . 1 1 100 100 ARG CA C 13 55.617 0.210 . 1 . . . . 100 ARG CA . 16946 1
1142 . 1 1 100 100 ARG CB C 13 31.170 0.210 . 1 . . . . 100 ARG CB . 16946 1
1143 . 1 1 100 100 ARG N N 15 120.043 0.210 . 1 . . . . 100 ARG N . 16946 1
1144 . 1 1 100 100 ARG NE N 15 86.028 0.210 . 1 . . . . 100 ARG NE . 16946 1
1145 . 1 1 101 101 LYS H H 1 8.136 0.023 . 1 . . . . 101 LYS H . 16946 1
1146 . 1 1 101 101 LYS HA H 1 3.745 0.023 . 1 . . . . 101 LYS HA . 16946 1
1147 . 1 1 101 101 LYS HB2 H 1 1.272 0.023 . 2 . . . . 101 LYS HB2 . 16946 1
1148 . 1 1 101 101 LYS HB3 H 1 0.291 0.023 . 2 . . . . 101 LYS HB3 . 16946 1
1149 . 1 1 101 101 LYS HD2 H 1 1.252 0.023 . 2 . . . . 101 LYS HD2 . 16946 1
1150 . 1 1 101 101 LYS HD3 H 1 1.009 0.023 . 2 . . . . 101 LYS HD3 . 16946 1
1151 . 1 1 101 101 LYS HE2 H 1 2.564 0.023 . 2 . . . . 101 LYS HE2 . 16946 1
1152 . 1 1 101 101 LYS HE3 H 1 2.528 0.023 . 2 . . . . 101 LYS HE3 . 16946 1
1153 . 1 1 101 101 LYS C C 13 174.568 0.210 . 1 . . . . 101 LYS C . 16946 1
1154 . 1 1 101 101 LYS CA C 13 59.642 0.210 . 1 . . . . 101 LYS CA . 16946 1
1155 . 1 1 101 101 LYS CB C 13 31.785 0.210 . 1 . . . . 101 LYS CB . 16946 1
1156 . 1 1 101 101 LYS CD C 13 29.387 0.210 . 1 . . . . 101 LYS CD . 16946 1
1157 . 1 1 101 101 LYS CE C 13 41.764 0.210 . 1 . . . . 101 LYS CE . 16946 1
1158 . 1 1 101 101 LYS CG C 13 25.199 0.210 . 1 . . . . 101 LYS CG . 16946 1
1159 . 1 1 101 101 LYS N N 15 124.075 0.210 . 1 . . . . 101 LYS N . 16946 1
1160 . 1 1 102 102 ASP H H 1 7.862 0.023 . 1 . . . . 102 ASP H . 16946 1
1161 . 1 1 102 102 ASP HA H 1 4.248 0.023 . 1 . . . . 102 ASP HA . 16946 1
1162 . 1 1 102 102 ASP HB2 H 1 3.011 0.023 . 2 . . . . 102 ASP HB2 . 16946 1
1163 . 1 1 102 102 ASP HB3 H 1 2.523 0.023 . 2 . . . . 102 ASP HB3 . 16946 1
1164 . 1 1 102 102 ASP C C 13 174.758 0.210 . 1 . . . . 102 ASP C . 16946 1
1165 . 1 1 102 102 ASP CA C 13 53.769 0.210 . 1 . . . . 102 ASP CA . 16946 1
1166 . 1 1 102 102 ASP CB C 13 39.547 0.210 . 1 . . . . 102 ASP CB . 16946 1
1167 . 1 1 102 102 ASP N N 15 113.653 0.210 . 1 . . . . 102 ASP N . 16946 1
1168 . 1 1 103 103 GLY H H 1 8.284 0.023 . 1 . . . . 103 GLY H . 16946 1
1169 . 1 1 103 103 GLY HA2 H 1 4.376 0.023 . 2 . . . . 103 GLY HA2 . 16946 1
1170 . 1 1 103 103 GLY HA3 H 1 3.817 0.023 . 2 . . . . 103 GLY HA3 . 16946 1
1171 . 1 1 103 103 GLY C C 13 177.357 0.210 . 1 . . . . 103 GLY C . 16946 1
1172 . 1 1 103 103 GLY CA C 13 45.097 0.210 . 1 . . . . 103 GLY CA . 16946 1
1173 . 1 1 103 103 GLY N N 15 109.323 0.210 . 1 . . . . 103 GLY N . 16946 1
1174 . 1 1 104 104 SER H H 1 8.460 0.023 . 1 . . . . 104 SER H . 16946 1
1175 . 1 1 104 104 SER HA H 1 4.211 0.023 . 1 . . . . 104 SER HA . 16946 1
1176 . 1 1 104 104 SER HB2 H 1 3.764 0.023 . 2 . . . . 104 SER HB2 . 16946 1
1177 . 1 1 104 104 SER HB3 H 1 3.764 0.023 . 2 . . . . 104 SER HB3 . 16946 1
1178 . 1 1 104 104 SER C C 13 179.716 0.210 . 1 . . . . 104 SER C . 16946 1
1179 . 1 1 104 104 SER CA C 13 58.629 0.210 . 1 . . . . 104 SER CA . 16946 1
1180 . 1 1 104 104 SER CB C 13 63.774 0.210 . 1 . . . . 104 SER CB . 16946 1
1181 . 1 1 104 104 SER N N 15 117.549 0.210 . 1 . . . . 104 SER N . 16946 1
1182 . 1 1 105 105 CYS H H 1 8.445 0.023 . 1 . . . . 105 CYS H . 16946 1
1183 . 1 1 105 105 CYS HA H 1 4.772 0.023 . 1 . . . . 105 CYS HA . 16946 1
1184 . 1 1 105 105 CYS HB2 H 1 2.212 0.023 . 2 . . . . 105 CYS HB2 . 16946 1
1185 . 1 1 105 105 CYS HB3 H 1 2.212 0.023 . 2 . . . . 105 CYS HB3 . 16946 1
1186 . 1 1 105 105 CYS C C 13 177.729 0.210 . 1 . . . . 105 CYS C . 16946 1
1187 . 1 1 105 105 CYS CA C 13 56.446 0.210 . 1 . . . . 105 CYS CA . 16946 1
1188 . 1 1 105 105 CYS CB C 13 29.462 0.210 . 1 . . . . 105 CYS CB . 16946 1
1189 . 1 1 105 105 CYS N N 15 121.405 0.210 . 1 . . . . 105 CYS N . 16946 1
1190 . 1 1 106 106 PHE H H 1 9.268 0.023 . 1 . . . . 106 PHE H . 16946 1
1191 . 1 1 106 106 PHE HA H 1 4.910 0.023 . 1 . . . . 106 PHE HA . 16946 1
1192 . 1 1 106 106 PHE HB2 H 1 2.894 0.023 . 2 . . . . 106 PHE HB2 . 16946 1
1193 . 1 1 106 106 PHE HB3 H 1 2.894 0.023 . 2 . . . . 106 PHE HB3 . 16946 1
1194 . 1 1 106 106 PHE HD1 H 1 6.928 0.023 . 1 . . . . 106 PHE HD1 . 16946 1
1195 . 1 1 106 106 PHE HD2 H 1 6.928 0.023 . 1 . . . . 106 PHE HD2 . 16946 1
1196 . 1 1 106 106 PHE HE1 H 1 6.928 0.023 . 1 . . . . 106 PHE HE1 . 16946 1
1197 . 1 1 106 106 PHE HE2 H 1 6.928 0.023 . 1 . . . . 106 PHE HE2 . 16946 1
1198 . 1 1 106 106 PHE HZ H 1 6.928 0.023 . 1 . . . . 106 PHE HZ . 16946 1
1199 . 1 1 106 106 PHE C C 13 180.511 0.210 . 1 . . . . 106 PHE C . 16946 1
1200 . 1 1 106 106 PHE CA C 13 55.014 0.210 . 1 . . . . 106 PHE CA . 16946 1
1201 . 1 1 106 106 PHE CB C 13 41.442 0.210 . 1 . . . . 106 PHE CB . 16946 1
1202 . 1 1 106 106 PHE N N 15 127.819 0.210 . 1 . . . . 106 PHE N . 16946 1
1203 . 1 1 107 107 LEU H H 1 8.741 0.023 . 1 . . . . 107 LEU H . 16946 1
1204 . 1 1 107 107 LEU HA H 1 4.381 0.023 . 1 . . . . 107 LEU HA . 16946 1
1205 . 1 1 107 107 LEU HB2 H 1 1.607 0.023 . 2 . . . . 107 LEU HB2 . 16946 1
1206 . 1 1 107 107 LEU HB3 H 1 1.301 0.023 . 2 . . . . 107 LEU HB3 . 16946 1
1207 . 1 1 107 107 LEU HD11 H 1 0.623 0.023 . 2 . . . . 107 LEU HD1 . 16946 1
1208 . 1 1 107 107 LEU HD12 H 1 0.623 0.023 . 2 . . . . 107 LEU HD1 . 16946 1
1209 . 1 1 107 107 LEU HD13 H 1 0.623 0.023 . 2 . . . . 107 LEU HD1 . 16946 1
1210 . 1 1 107 107 LEU HD21 H 1 0.583 0.023 . 2 . . . . 107 LEU HD2 . 16946 1
1211 . 1 1 107 107 LEU HD22 H 1 0.583 0.023 . 2 . . . . 107 LEU HD2 . 16946 1
1212 . 1 1 107 107 LEU HD23 H 1 0.583 0.023 . 2 . . . . 107 LEU HD2 . 16946 1
1213 . 1 1 107 107 LEU HG H 1 1.270 0.023 . 1 . . . . 107 LEU HG . 16946 1
1214 . 1 1 107 107 LEU CA C 13 54.016 0.210 . 1 . . . . 107 LEU CA . 16946 1
1215 . 1 1 107 107 LEU CB C 13 42.657 0.210 . 1 . . . . 107 LEU CB . 16946 1
1216 . 1 1 107 107 LEU CD1 C 13 24.600 0.210 . 1 . . . . 107 LEU CD1 . 16946 1
1217 . 1 1 107 107 LEU CD2 C 13 23.246 0.210 . 1 . . . . 107 LEU CD2 . 16946 1
1218 . 1 1 107 107 LEU CG C 13 27.115 0.210 . 1 . . . . 107 LEU CG . 16946 1
1219 . 1 1 107 107 LEU N N 15 123.879 0.210 . 1 . . . . 107 LEU N . 16946 1
1220 . 1 1 108 108 CYS HB2 H 1 2.680 0.023 . 2 . . . . 108 CYS HB2 . 16946 1
1221 . 1 1 108 108 CYS HB3 H 1 2.821 0.023 . 2 . . . . 108 CYS HB3 . 16946 1
1222 . 1 1 108 108 CYS CB C 13 32.072 0.210 . 1 . . . . 108 CYS CB . 16946 1
1223 . 1 1 109 109 LEU HA H 1 4.385 0.023 . 1 . . . . 109 LEU HA . 16946 1
1224 . 1 1 109 109 LEU HB2 H 1 1.610 0.023 . 2 . . . . 109 LEU HB2 . 16946 1
1225 . 1 1 109 109 LEU HB3 H 1 1.302 0.023 . 2 . . . . 109 LEU HB3 . 16946 1
1226 . 1 1 109 109 LEU C C 13 176.324 0.210 . 1 . . . . 109 LEU C . 16946 1
1227 . 1 1 109 109 LEU CA C 13 54.053 0.210 . 1 . . . . 109 LEU CA . 16946 1
1228 . 1 1 109 109 LEU CB C 13 42.742 0.210 . 1 . . . . 109 LEU CB . 16946 1
1229 . 1 1 110 110 VAL H H 1 9.030 0.023 . 1 . . . . 110 VAL H . 16946 1
1230 . 1 1 110 110 VAL HA H 1 5.397 0.023 . 1 . . . . 110 VAL HA . 16946 1
1231 . 1 1 110 110 VAL C C 13 180.185 0.210 . 1 . . . . 110 VAL C . 16946 1
1232 . 1 1 110 110 VAL CA C 13 56.638 0.210 . 1 . . . . 110 VAL CA . 16946 1
1233 . 1 1 110 110 VAL CB C 13 31.974 0.210 . 1 . . . . 110 VAL CB . 16946 1
1234 . 1 1 110 110 VAL N N 15 125.645 0.210 . 1 . . . . 110 VAL N . 16946 1
1235 . 1 1 111 111 ASP H H 1 9.299 0.023 . 1 . . . . 111 ASP H . 16946 1
1236 . 1 1 111 111 ASP HA H 1 4.786 0.023 . 1 . . . . 111 ASP HA . 16946 1
1237 . 1 1 111 111 ASP HB2 H 1 1.637 0.023 . 1 . . . . 111 ASP HB2 . 16946 1
1238 . 1 1 111 111 ASP HB3 H 1 1.298 0.023 . 1 . . . . 111 ASP HB3 . 16946 1
1239 . 1 1 111 111 ASP C C 13 176.185 0.210 . 1 . . . . 111 ASP C . 16946 1
1240 . 1 1 111 111 ASP CA C 13 53.575 0.210 . 1 . . . . 111 ASP CA . 16946 1
1241 . 1 1 111 111 ASP CB C 13 43.335 0.210 . 1 . . . . 111 ASP CB . 16946 1
1242 . 1 1 111 111 ASP N N 15 128.092 0.210 . 1 . . . . 111 ASP N . 16946 1
1243 . 1 1 112 112 VAL H H 1 9.214 0.023 . 1 . . . . 112 VAL H . 16946 1
1244 . 1 1 112 112 VAL HA H 1 4.353 0.023 . 1 . . . . 112 VAL HA . 16946 1
1245 . 1 1 112 112 VAL HB H 1 1.781 0.023 . 1 . . . . 112 VAL HB . 16946 1
1246 . 1 1 112 112 VAL HG11 H 1 0.344 0.023 . 2 . . . . 112 VAL HG1 . 16946 1
1247 . 1 1 112 112 VAL HG12 H 1 0.344 0.023 . 2 . . . . 112 VAL HG1 . 16946 1
1248 . 1 1 112 112 VAL HG13 H 1 0.344 0.023 . 2 . . . . 112 VAL HG1 . 16946 1
1249 . 1 1 112 112 VAL HG21 H 1 0.742 0.023 . 2 . . . . 112 VAL HG2 . 16946 1
1250 . 1 1 112 112 VAL HG22 H 1 0.742 0.023 . 2 . . . . 112 VAL HG2 . 16946 1
1251 . 1 1 112 112 VAL HG23 H 1 0.742 0.023 . 2 . . . . 112 VAL HG2 . 16946 1
1252 . 1 1 112 112 VAL C C 13 178.107 0.210 . 1 . . . . 112 VAL C . 16946 1
1253 . 1 1 112 112 VAL CA C 13 61.033 0.210 . 1 . . . . 112 VAL CA . 16946 1
1254 . 1 1 112 112 VAL CB C 13 32.785 0.210 . 1 . . . . 112 VAL CB . 16946 1
1255 . 1 1 112 112 VAL CG1 C 13 20.837 0.210 . 1 . . . . 112 VAL CG1 . 16946 1
1256 . 1 1 112 112 VAL CG2 C 13 23.227 0.210 . 1 . . . . 112 VAL CG2 . 16946 1
1257 . 1 1 112 112 VAL N N 15 129.209 0.210 . 1 . . . . 112 VAL N . 16946 1
1258 . 1 1 113 113 VAL H H 1 8.836 0.023 . 1 . . . . 113 VAL H . 16946 1
1259 . 1 1 113 113 VAL HA H 1 5.137 0.023 . 1 . . . . 113 VAL HA . 16946 1
1260 . 1 1 113 113 VAL CA C 13 51.455 0.210 . 1 . . . . 113 VAL CA . 16946 1
1261 . 1 1 113 113 VAL CB C 13 41.755 0.210 . 1 . . . . 113 VAL CB . 16946 1
1262 . 1 1 113 113 VAL N N 15 127.499 0.210 . 1 . . . . 113 VAL N . 16946 1
1263 . 1 1 114 114 PRO HA H 1 4.199 0.023 . 1 . . . . 114 PRO HA . 16946 1
1264 . 1 1 114 114 PRO HB2 H 1 1.905 0.023 . 1 . . . . 114 PRO HB2 . 16946 1
1265 . 1 1 114 114 PRO HD2 H 1 3.801 0.023 . 1 . . . . 114 PRO HD2 . 16946 1
1266 . 1 1 114 114 PRO HD3 H 1 3.694 0.023 . 1 . . . . 114 PRO HD3 . 16946 1
1267 . 1 1 114 114 PRO HG2 H 1 1.834 0.023 . 1 . . . . 114 PRO HG2 . 16946 1
1268 . 1 1 114 114 PRO HG3 H 1 1.637 0.023 . 1 . . . . 114 PRO HG3 . 16946 1
1269 . 1 1 114 114 PRO C C 13 176.149 0.210 . 1 . . . . 114 PRO C . 16946 1
1270 . 1 1 114 114 PRO CA C 13 62.513 0.210 . 1 . . . . 114 PRO CA . 16946 1
1271 . 1 1 114 114 PRO CB C 13 32.490 0.210 . 1 . . . . 114 PRO CB . 16946 1
1272 . 1 1 114 114 PRO CD C 13 50.626 0.210 . 1 . . . . 114 PRO CD . 16946 1
1273 . 1 1 114 114 PRO CG C 13 26.931 0.210 . 1 . . . . 114 PRO CG . 16946 1
1274 . 1 1 115 115 VAL H H 1 8.436 0.023 . 1 . . . . 115 VAL H . 16946 1
1275 . 1 1 115 115 VAL HA H 1 4.014 0.023 . 1 . . . . 115 VAL HA . 16946 1
1276 . 1 1 115 115 VAL HB H 1 1.672 0.023 . 1 . . . . 115 VAL HB . 16946 1
1277 . 1 1 115 115 VAL HG11 H 1 0.689 0.023 . 2 . . . . 115 VAL HG1 . 16946 1
1278 . 1 1 115 115 VAL HG12 H 1 0.689 0.023 . 2 . . . . 115 VAL HG1 . 16946 1
1279 . 1 1 115 115 VAL HG13 H 1 0.689 0.023 . 2 . . . . 115 VAL HG1 . 16946 1
1280 . 1 1 115 115 VAL HG21 H 1 0.689 0.023 . 2 . . . . 115 VAL HG2 . 16946 1
1281 . 1 1 115 115 VAL HG22 H 1 0.689 0.023 . 2 . . . . 115 VAL HG2 . 16946 1
1282 . 1 1 115 115 VAL HG23 H 1 0.689 0.023 . 2 . . . . 115 VAL HG2 . 16946 1
1283 . 1 1 115 115 VAL C C 13 177.241 0.210 . 1 . . . . 115 VAL C . 16946 1
1284 . 1 1 115 115 VAL CA C 13 62.121 0.210 . 1 . . . . 115 VAL CA . 16946 1
1285 . 1 1 115 115 VAL CB C 13 32.915 0.210 . 1 . . . . 115 VAL CB . 16946 1
1286 . 1 1 115 115 VAL CG1 C 13 20.461 0.210 . 1 . . . . 115 VAL CG1 . 16946 1
1287 . 1 1 115 115 VAL CG2 C 13 20.461 0.210 . 1 . . . . 115 VAL CG2 . 16946 1
1288 . 1 1 115 115 VAL N N 15 124.395 0.210 . 1 . . . . 115 VAL N . 16946 1
1289 . 1 1 116 116 LYS H H 1 8.518 0.023 . 1 . . . . 116 LYS H . 16946 1
1290 . 1 1 116 116 LYS HA H 1 5.215 0.023 . 1 . . . . 116 LYS HA . 16946 1
1291 . 1 1 116 116 LYS HB2 H 1 1.521 0.023 . 2 . . . . 116 LYS HB2 . 16946 1
1292 . 1 1 116 116 LYS HB3 H 1 1.521 0.023 . 2 . . . . 116 LYS HB3 . 16946 1
1293 . 1 1 116 116 LYS HG2 H 1 1.152 0.023 . 2 . . . . 116 LYS HG2 . 16946 1
1294 . 1 1 116 116 LYS HG3 H 1 0.905 0.023 . 2 . . . . 116 LYS HG3 . 16946 1
1295 . 1 1 116 116 LYS C C 13 175.062 0.210 . 1 . . . . 116 LYS C . 16946 1
1296 . 1 1 116 116 LYS CA C 13 54.468 0.210 . 1 . . . . 116 LYS CA . 16946 1
1297 . 1 1 116 116 LYS CB C 13 35.695 0.210 . 1 . . . . 116 LYS CB . 16946 1
1298 . 1 1 116 116 LYS CD C 13 29.547 0.210 . 1 . . . . 116 LYS CD . 16946 1
1299 . 1 1 116 116 LYS CE C 13 42.007 0.210 . 1 . . . . 116 LYS CE . 16946 1
1300 . 1 1 116 116 LYS CG C 13 26.200 0.210 . 1 . . . . 116 LYS CG . 16946 1
1301 . 1 1 116 116 LYS N N 15 126.406 0.210 . 1 . . . . 116 LYS N . 16946 1
1302 . 1 1 117 117 ASN H H 1 8.393 0.023 . 1 . . . . 117 ASN H . 16946 1
1303 . 1 1 117 117 ASN HA H 1 4.622 0.023 . 1 . . . . 117 ASN HA . 16946 1
1304 . 1 1 117 117 ASN HB2 H 1 3.360 0.023 . 1 . . . . 117 ASN HB2 . 16946 1
1305 . 1 1 117 117 ASN HB3 H 1 2.583 0.023 . 1 . . . . 117 ASN HB3 . 16946 1
1306 . 1 1 117 117 ASN HD21 H 1 7.505 0.023 . 2 . . . . 117 ASN HD21 . 16946 1
1307 . 1 1 117 117 ASN HD22 H 1 7.273 0.023 . 2 . . . . 117 ASN HD22 . 16946 1
1308 . 1 1 117 117 ASN C C 13 174.454 0.210 . 1 . . . . 117 ASN C . 16946 1
1309 . 1 1 117 117 ASN CA C 13 50.482 0.210 . 1 . . . . 117 ASN CA . 16946 1
1310 . 1 1 117 117 ASN CB C 13 38.707 0.210 . 1 . . . . 117 ASN CB . 16946 1
1311 . 1 1 117 117 ASN N N 15 117.872 0.210 . 1 . . . . 117 ASN N . 16946 1
1312 . 1 1 117 117 ASN ND2 N 15 111.575 0.210 . 1 . . . . 117 ASN ND2 . 16946 1
1313 . 1 1 118 118 GLU H H 1 9.136 0.023 . 1 . . . . 118 GLU H . 16946 1
1314 . 1 1 118 118 GLU HA H 1 3.949 0.023 . 1 . . . . 118 GLU HA . 16946 1
1315 . 1 1 118 118 GLU HB2 H 1 1.974 0.023 . 1 . . . . 118 GLU HB2 . 16946 1
1316 . 1 1 118 118 GLU HB3 H 1 1.914 0.023 . 1 . . . . 118 GLU HB3 . 16946 1
1317 . 1 1 118 118 GLU HG2 H 1 2.610 0.023 . 1 . . . . 118 GLU HG2 . 16946 1
1318 . 1 1 118 118 GLU HG3 H 1 2.292 0.023 . 1 . . . . 118 GLU HG3 . 16946 1
1319 . 1 1 118 118 GLU C C 13 175.170 0.210 . 1 . . . . 118 GLU C . 16946 1
1320 . 1 1 118 118 GLU CA C 13 59.181 0.210 . 1 . . . . 118 GLU CA . 16946 1
1321 . 1 1 118 118 GLU CB C 13 28.689 0.210 . 1 . . . . 118 GLU CB . 16946 1
1322 . 1 1 118 118 GLU CG C 13 34.770 0.210 . 1 . . . . 118 GLU CG . 16946 1
1323 . 1 1 118 118 GLU N N 15 119.013 0.210 . 1 . . . . 118 GLU N . 16946 1
1324 . 1 1 119 119 ASP H H 1 7.323 0.023 . 1 . . . . 119 ASP H . 16946 1
1325 . 1 1 119 119 ASP HA H 1 4.641 0.023 . 1 . . . . 119 ASP HA . 16946 1
1326 . 1 1 119 119 ASP HB2 H 1 2.758 0.023 . 2 . . . . 119 ASP HB2 . 16946 1
1327 . 1 1 119 119 ASP HB3 H 1 2.487 0.023 . 2 . . . . 119 ASP HB3 . 16946 1
1328 . 1 1 119 119 ASP C C 13 175.547 0.210 . 1 . . . . 119 ASP C . 16946 1
1329 . 1 1 119 119 ASP CA C 13 54.272 0.210 . 1 . . . . 119 ASP CA . 16946 1
1330 . 1 1 119 119 ASP CB C 13 41.259 0.210 . 1 . . . . 119 ASP CB . 16946 1
1331 . 1 1 119 119 ASP N N 15 116.866 0.210 . 1 . . . . 119 ASP N . 16946 1
1332 . 1 1 120 120 GLY H H 1 7.948 0.023 . 1 . . . . 120 GLY H . 16946 1
1333 . 1 1 120 120 GLY HA2 H 1 4.201 0.023 . 1 . . . . 120 GLY HA2 . 16946 1
1334 . 1 1 120 120 GLY HA3 H 1 3.482 0.023 . 1 . . . . 120 GLY HA3 . 16946 1
1335 . 1 1 120 120 GLY C C 13 178.997 0.210 . 1 . . . . 120 GLY C . 16946 1
1336 . 1 1 120 120 GLY CA C 13 45.205 0.210 . 1 . . . . 120 GLY CA . 16946 1
1337 . 1 1 120 120 GLY N N 15 107.623 0.210 . 1 . . . . 120 GLY N . 16946 1
1338 . 1 1 121 121 ALA H H 1 7.676 0.023 . 1 . . . . 121 ALA H . 16946 1
1339 . 1 1 121 121 ALA HA H 1 4.270 0.023 . 1 . . . . 121 ALA HA . 16946 1
1340 . 1 1 121 121 ALA HB1 H 1 1.146 0.023 . 1 . . . . 121 ALA HB . 16946 1
1341 . 1 1 121 121 ALA HB2 H 1 1.146 0.023 . 1 . . . . 121 ALA HB . 16946 1
1342 . 1 1 121 121 ALA HB3 H 1 1.146 0.023 . 1 . . . . 121 ALA HB . 16946 1
1343 . 1 1 121 121 ALA C C 13 174.957 0.210 . 1 . . . . 121 ALA C . 16946 1
1344 . 1 1 121 121 ALA CA C 13 50.913 0.210 . 1 . . . . 121 ALA CA . 16946 1
1345 . 1 1 121 121 ALA CB C 13 19.279 0.210 . 1 . . . . 121 ALA CB . 16946 1
1346 . 1 1 121 121 ALA N N 15 123.899 0.210 . 1 . . . . 121 ALA N . 16946 1
1347 . 1 1 122 122 VAL H H 1 8.575 0.023 . 1 . . . . 122 VAL H . 16946 1
1348 . 1 1 122 122 VAL HA H 1 3.684 0.023 . 1 . . . . 122 VAL HA . 16946 1
1349 . 1 1 122 122 VAL HB H 1 1.773 0.023 . 1 . . . . 122 VAL HB . 16946 1
1350 . 1 1 122 122 VAL HG11 H 1 0.778 0.023 . 2 . . . . 122 VAL HG1 . 16946 1
1351 . 1 1 122 122 VAL HG12 H 1 0.778 0.023 . 2 . . . . 122 VAL HG1 . 16946 1
1352 . 1 1 122 122 VAL HG13 H 1 0.778 0.023 . 2 . . . . 122 VAL HG1 . 16946 1
1353 . 1 1 122 122 VAL HG21 H 1 0.186 0.023 . 2 . . . . 122 VAL HG2 . 16946 1
1354 . 1 1 122 122 VAL HG22 H 1 0.186 0.023 . 2 . . . . 122 VAL HG2 . 16946 1
1355 . 1 1 122 122 VAL HG23 H 1 0.186 0.023 . 2 . . . . 122 VAL HG2 . 16946 1
1356 . 1 1 122 122 VAL CA C 13 63.770 0.210 . 1 . . . . 122 VAL CA . 16946 1
1357 . 1 1 122 122 VAL CB C 13 31.224 0.210 . 1 . . . . 122 VAL CB . 16946 1
1358 . 1 1 122 122 VAL CG1 C 13 22.200 0.210 . 1 . . . . 122 VAL CG1 . 16946 1
1359 . 1 1 122 122 VAL CG2 C 13 22.200 0.210 . 1 . . . . 122 VAL CG2 . 16946 1
1360 . 1 1 122 122 VAL N N 15 121.991 0.210 . 1 . . . . 122 VAL N . 16946 1
1361 . 1 1 123 123 ILE H H 1 8.699 0.023 . 1 . . . . 123 ILE H . 16946 1
1362 . 1 1 123 123 ILE HA H 1 4.389 0.023 . 1 . . . . 123 ILE HA . 16946 1
1363 . 1 1 123 123 ILE HB H 1 1.768 0.023 . 1 . . . . 123 ILE HB . 16946 1
1364 . 1 1 123 123 ILE HD11 H 1 0.567 0.023 . 1 . . . . 123 ILE HD1 . 16946 1
1365 . 1 1 123 123 ILE HD12 H 1 0.567 0.023 . 1 . . . . 123 ILE HD1 . 16946 1
1366 . 1 1 123 123 ILE HD13 H 1 0.567 0.023 . 1 . . . . 123 ILE HD1 . 16946 1
1367 . 1 1 123 123 ILE HG12 H 1 1.163 0.023 . 1 . . . . 123 ILE HG12 . 16946 1
1368 . 1 1 123 123 ILE HG13 H 1 0.911 0.023 . 1 . . . . 123 ILE HG13 . 16946 1
1369 . 1 1 123 123 ILE HG21 H 1 0.763 0.023 . 1 . . . . 123 ILE HG2 . 16946 1
1370 . 1 1 123 123 ILE HG22 H 1 0.763 0.023 . 1 . . . . 123 ILE HG2 . 16946 1
1371 . 1 1 123 123 ILE HG23 H 1 0.763 0.023 . 1 . . . . 123 ILE HG2 . 16946 1
1372 . 1 1 123 123 ILE C C 13 175.563 0.210 . 1 . . . . 123 ILE C . 16946 1
1373 . 1 1 123 123 ILE CA C 13 61.333 0.210 . 1 . . . . 123 ILE CA . 16946 1
1374 . 1 1 123 123 ILE CB C 13 40.088 0.210 . 1 . . . . 123 ILE CB . 16946 1
1375 . 1 1 123 123 ILE CD1 C 13 13.601 0.210 . 1 . . . . 123 ILE CD1 . 16946 1
1376 . 1 1 123 123 ILE CG1 C 13 26.305 0.210 . 1 . . . . 123 ILE CG1 . 16946 1
1377 . 1 1 123 123 ILE CG2 C 13 18.854 0.210 . 1 . . . . 123 ILE CG2 . 16946 1
1378 . 1 1 123 123 ILE N N 15 118.949 0.210 . 1 . . . . 123 ILE N . 16946 1
1379 . 1 1 124 124 MET H H 1 7.782 0.023 . 1 . . . . 124 MET H . 16946 1
1380 . 1 1 124 124 MET HA H 1 5.069 0.023 . 1 . . . . 124 MET HA . 16946 1
1381 . 1 1 124 124 MET HB2 H 1 2.081 0.023 . 2 . . . . 124 MET HB2 . 16946 1
1382 . 1 1 124 124 MET HB3 H 1 1.584 0.023 . 2 . . . . 124 MET HB3 . 16946 1
1383 . 1 1 124 124 MET HE1 H 1 1.877 0.023 . 1 . . . . 124 MET HE . 16946 1
1384 . 1 1 124 124 MET HE2 H 1 1.877 0.023 . 1 . . . . 124 MET HE . 16946 1
1385 . 1 1 124 124 MET HE3 H 1 1.877 0.023 . 1 . . . . 124 MET HE . 16946 1
1386 . 1 1 124 124 MET HG2 H 1 2.562 0.023 . 2 . . . . 124 MET HG2 . 16946 1
1387 . 1 1 124 124 MET HG3 H 1 2.272 0.023 . 2 . . . . 124 MET HG3 . 16946 1
1388 . 1 1 124 124 MET C C 13 179.522 0.210 . 1 . . . . 124 MET C . 16946 1
1389 . 1 1 124 124 MET CA C 13 54.722 0.210 . 1 . . . . 124 MET CA . 16946 1
1390 . 1 1 124 124 MET CB C 13 39.054 0.210 . 1 . . . . 124 MET CB . 16946 1
1391 . 1 1 124 124 MET CE C 13 18.341 0.210 . 1 . . . . 124 MET CE . 16946 1
1392 . 1 1 124 124 MET CG C 13 33.700 0.210 . 1 . . . . 124 MET CG . 16946 1
1393 . 1 1 124 124 MET N N 15 120.427 0.210 . 1 . . . . 124 MET N . 16946 1
1394 . 1 1 125 125 PHE H H 1 8.538 0.023 . 1 . . . . 125 PHE H . 16946 1
1395 . 1 1 125 125 PHE HA H 1 5.076 0.023 . 1 . . . . 125 PHE HA . 16946 1
1396 . 1 1 125 125 PHE HB2 H 1 2.537 0.023 . 1 . . . . 125 PHE HB2 . 16946 1
1397 . 1 1 125 125 PHE HB3 H 1 2.281 0.023 . 1 . . . . 125 PHE HB3 . 16946 1
1398 . 1 1 125 125 PHE HD1 H 1 6.621 0.023 . 1 . . . . 125 PHE HD1 . 16946 1
1399 . 1 1 125 125 PHE HD2 H 1 6.621 0.023 . 1 . . . . 125 PHE HD2 . 16946 1
1400 . 1 1 125 125 PHE HE1 H 1 6.621 0.023 . 1 . . . . 125 PHE HE1 . 16946 1
1401 . 1 1 125 125 PHE HE2 H 1 6.621 0.023 . 1 . . . . 125 PHE HE2 . 16946 1
1402 . 1 1 125 125 PHE HZ H 1 6.621 0.023 . 1 . . . . 125 PHE HZ . 16946 1
1403 . 1 1 125 125 PHE C C 13 177.434 0.210 . 1 . . . . 125 PHE C . 16946 1
1404 . 1 1 125 125 PHE CA C 13 57.567 0.210 . 1 . . . . 125 PHE CA . 16946 1
1405 . 1 1 125 125 PHE CB C 13 44.048 0.210 . 1 . . . . 125 PHE CB . 16946 1
1406 . 1 1 125 125 PHE N N 15 114.881 0.210 . 1 . . . . 125 PHE N . 16946 1
1407 . 1 1 126 126 ILE H H 1 9.150 0.023 . 1 . . . . 126 ILE H . 16946 1
1408 . 1 1 126 126 ILE HA H 1 4.691 0.023 . 1 . . . . 126 ILE HA . 16946 1
1409 . 1 1 126 126 ILE HB H 1 1.374 0.023 . 1 . . . . 126 ILE HB . 16946 1
1410 . 1 1 126 126 ILE HD11 H 1 0.216 0.023 . 1 . . . . 126 ILE HD1 . 16946 1
1411 . 1 1 126 126 ILE HD12 H 1 0.216 0.023 . 1 . . . . 126 ILE HD1 . 16946 1
1412 . 1 1 126 126 ILE HD13 H 1 0.216 0.023 . 1 . . . . 126 ILE HD1 . 16946 1
1413 . 1 1 126 126 ILE HG21 H 1 0.279 0.023 . 1 . . . . 126 ILE HG2 . 16946 1
1414 . 1 1 126 126 ILE HG22 H 1 0.279 0.023 . 1 . . . . 126 ILE HG2 . 16946 1
1415 . 1 1 126 126 ILE HG23 H 1 0.279 0.023 . 1 . . . . 126 ILE HG2 . 16946 1
1416 . 1 1 126 126 ILE C C 13 176.888 0.210 . 1 . . . . 126 ILE C . 16946 1
1417 . 1 1 126 126 ILE CA C 13 59.901 0.210 . 1 . . . . 126 ILE CA . 16946 1
1418 . 1 1 126 126 ILE CB C 13 39.756 0.210 . 1 . . . . 126 ILE CB . 16946 1
1419 . 1 1 126 126 ILE CD1 C 13 14.352 0.210 . 1 . . . . 126 ILE CD1 . 16946 1
1420 . 1 1 126 126 ILE CG1 C 13 27.788 0.210 . 1 . . . . 126 ILE CG1 . 16946 1
1421 . 1 1 126 126 ILE CG2 C 13 17.554 0.210 . 1 . . . . 126 ILE CG2 . 16946 1
1422 . 1 1 126 126 ILE N N 15 122.619 0.210 . 1 . . . . 126 ILE N . 16946 1
1423 . 1 1 127 127 LEU H H 1 8.853 0.023 . 1 . . . . 127 LEU H . 16946 1
1424 . 1 1 127 127 LEU HA H 1 5.298 0.023 . 1 . . . . 127 LEU HA . 16946 1
1425 . 1 1 127 127 LEU HD11 H 1 0.689 0.023 . 2 . . . . 127 LEU HD1 . 16946 1
1426 . 1 1 127 127 LEU HD12 H 1 0.689 0.023 . 2 . . . . 127 LEU HD1 . 16946 1
1427 . 1 1 127 127 LEU HD13 H 1 0.689 0.023 . 2 . . . . 127 LEU HD1 . 16946 1
1428 . 1 1 127 127 LEU HD21 H 1 0.707 0.023 . 2 . . . . 127 LEU HD2 . 16946 1
1429 . 1 1 127 127 LEU HD22 H 1 0.707 0.023 . 2 . . . . 127 LEU HD2 . 16946 1
1430 . 1 1 127 127 LEU HD23 H 1 0.707 0.023 . 2 . . . . 127 LEU HD2 . 16946 1
1431 . 1 1 127 127 LEU HG H 1 1.441 0.023 . 1 . . . . 127 LEU HG . 16946 1
1432 . 1 1 127 127 LEU C C 13 177.852 0.210 . 1 . . . . 127 LEU C . 16946 1
1433 . 1 1 127 127 LEU CA C 13 55.991 0.210 . 1 . . . . 127 LEU CA . 16946 1
1434 . 1 1 127 127 LEU CB C 13 42.707 0.210 . 1 . . . . 127 LEU CB . 16946 1
1435 . 1 1 127 127 LEU CD1 C 13 26.654 0.210 . 1 . . . . 127 LEU CD1 . 16946 1
1436 . 1 1 127 127 LEU CD2 C 13 24.564 0.210 . 1 . . . . 127 LEU CD2 . 16946 1
1437 . 1 1 127 127 LEU CG C 13 31.462 0.210 . 1 . . . . 127 LEU CG . 16946 1
1438 . 1 1 127 127 LEU N N 15 127.786 0.210 . 1 . . . . 127 LEU N . 16946 1
1439 . 1 1 128 128 ASN H H 1 8.677 0.023 . 1 . . . . 128 ASN H . 16946 1
1440 . 1 1 128 128 ASN HA H 1 5.490 0.023 . 1 . . . . 128 ASN HA . 16946 1
1441 . 1 1 128 128 ASN HB2 H 1 2.817 0.023 . 2 . . . . 128 ASN HB2 . 16946 1
1442 . 1 1 128 128 ASN HB3 H 1 2.585 0.023 . 2 . . . . 128 ASN HB3 . 16946 1
1443 . 1 1 128 128 ASN HD21 H 1 7.283 0.023 . 2 . . . . 128 ASN HD21 . 16946 1
1444 . 1 1 128 128 ASN HD22 H 1 6.255 0.023 . 2 . . . . 128 ASN HD22 . 16946 1
1445 . 1 1 128 128 ASN CA C 13 52.034 0.210 . 1 . . . . 128 ASN CA . 16946 1
1446 . 1 1 128 128 ASN CB C 13 42.469 0.210 . 1 . . . . 128 ASN CB . 16946 1
1447 . 1 1 128 128 ASN N N 15 121.139 0.210 . 1 . . . . 128 ASN N . 16946 1
1448 . 1 1 128 128 ASN ND2 N 15 111.537 0.210 . 1 . . . . 128 ASN ND2 . 16946 1
1449 . 1 1 129 129 PHE H H 1 9.152 0.023 . 1 . . . . 129 PHE H . 16946 1
1450 . 1 1 129 129 PHE HA H 1 4.963 0.023 . 1 . . . . 129 PHE HA . 16946 1
1451 . 1 1 129 129 PHE HB2 H 1 3.045 0.023 . 2 . . . . 129 PHE HB2 . 16946 1
1452 . 1 1 129 129 PHE HB3 H 1 2.710 0.023 . 2 . . . . 129 PHE HB3 . 16946 1
1453 . 1 1 129 129 PHE HD1 H 1 7.527 0.023 . 1 . . . . 129 PHE HD1 . 16946 1
1454 . 1 1 129 129 PHE HD2 H 1 7.527 0.023 . 1 . . . . 129 PHE HD2 . 16946 1
1455 . 1 1 129 129 PHE HE1 H 1 7.527 0.023 . 1 . . . . 129 PHE HE1 . 16946 1
1456 . 1 1 129 129 PHE HE2 H 1 7.527 0.023 . 1 . . . . 129 PHE HE2 . 16946 1
1457 . 1 1 129 129 PHE HZ H 1 7.527 0.023 . 1 . . . . 129 PHE HZ . 16946 1
1458 . 1 1 129 129 PHE C C 13 176.793 0.210 . 1 . . . . 129 PHE C . 16946 1
1459 . 1 1 129 129 PHE CA C 13 57.578 0.210 . 1 . . . . 129 PHE CA . 16946 1
1460 . 1 1 129 129 PHE CB C 13 41.336 0.210 . 1 . . . . 129 PHE CB . 16946 1
1461 . 1 1 129 129 PHE N N 15 122.383 0.210 . 1 . . . . 129 PHE N . 16946 1
1462 . 1 1 130 130 GLU H H 1 8.602 0.023 . 1 . . . . 130 GLU H . 16946 1
1463 . 1 1 130 130 GLU HA H 1 4.817 0.023 . 1 . . . . 130 GLU HA . 16946 1
1464 . 1 1 130 130 GLU HB2 H 1 2.034 0.023 . 1 . . . . 130 GLU HB2 . 16946 1
1465 . 1 1 130 130 GLU HB3 H 1 2.034 0.023 . 1 . . . . 130 GLU HB3 . 16946 1
1466 . 1 1 130 130 GLU HG2 H 1 2.268 0.023 . 1 . . . . 130 GLU HG2 . 16946 1
1467 . 1 1 130 130 GLU HG3 H 1 2.226 0.023 . 1 . . . . 130 GLU HG3 . 16946 1
1468 . 1 1 130 130 GLU C C 13 177.001 0.210 . 1 . . . . 130 GLU C . 16946 1
1469 . 1 1 130 130 GLU CA C 13 54.532 0.210 . 1 . . . . 130 GLU CA . 16946 1
1470 . 1 1 130 130 GLU CB C 13 32.824 0.210 . 1 . . . . 130 GLU CB . 16946 1
1471 . 1 1 130 130 GLU CG C 13 35.922 0.210 . 1 . . . . 130 GLU CG . 16946 1
1472 . 1 1 130 130 GLU N N 15 123.199 0.210 . 1 . . . . 130 GLU N . 16946 1
1473 . 1 1 131 131 VAL H H 1 8.931 0.023 . 1 . . . . 131 VAL H . 16946 1
1474 . 1 1 131 131 VAL HA H 1 4.244 0.023 . 1 . . . . 131 VAL HA . 16946 1
1475 . 1 1 131 131 VAL HB H 1 1.934 0.023 . 1 . . . . 131 VAL HB . 16946 1
1476 . 1 1 131 131 VAL HG11 H 1 0.840 0.023 . 2 . . . . 131 VAL HG1 . 16946 1
1477 . 1 1 131 131 VAL HG12 H 1 0.840 0.023 . 2 . . . . 131 VAL HG1 . 16946 1
1478 . 1 1 131 131 VAL HG13 H 1 0.840 0.023 . 2 . . . . 131 VAL HG1 . 16946 1
1479 . 1 1 131 131 VAL HG21 H 1 0.930 0.023 . 2 . . . . 131 VAL HG2 . 16946 1
1480 . 1 1 131 131 VAL HG22 H 1 0.930 0.023 . 2 . . . . 131 VAL HG2 . 16946 1
1481 . 1 1 131 131 VAL HG23 H 1 0.930 0.023 . 2 . . . . 131 VAL HG2 . 16946 1
1482 . 1 1 131 131 VAL C C 13 175.897 0.210 . 1 . . . . 131 VAL C . 16946 1
1483 . 1 1 131 131 VAL CA C 13 63.940 0.210 . 1 . . . . 131 VAL CA . 16946 1
1484 . 1 1 131 131 VAL CB C 13 32.218 0.210 . 1 . . . . 131 VAL CB . 16946 1
1485 . 1 1 131 131 VAL CG1 C 13 22.936 0.210 . 1 . . . . 131 VAL CG1 . 16946 1
1486 . 1 1 131 131 VAL CG2 C 13 21.523 0.210 . 1 . . . . 131 VAL CG2 . 16946 1
1487 . 1 1 131 131 VAL N N 15 126.028 0.210 . 1 . . . . 131 VAL N . 16946 1
1488 . 1 1 132 132 VAL H H 1 8.591 0.023 . 1 . . . . 132 VAL H . 16946 1
1489 . 1 1 132 132 VAL HA H 1 4.058 0.023 . 1 . . . . 132 VAL HA . 16946 1
1490 . 1 1 132 132 VAL HB H 1 1.932 0.023 . 1 . . . . 132 VAL HB . 16946 1
1491 . 1 1 132 132 VAL HG11 H 1 0.764 0.023 . 2 . . . . 132 VAL HG1 . 16946 1
1492 . 1 1 132 132 VAL HG12 H 1 0.764 0.023 . 2 . . . . 132 VAL HG1 . 16946 1
1493 . 1 1 132 132 VAL HG13 H 1 0.764 0.023 . 2 . . . . 132 VAL HG1 . 16946 1
1494 . 1 1 132 132 VAL HG21 H 1 0.764 0.023 . 2 . . . . 132 VAL HG2 . 16946 1
1495 . 1 1 132 132 VAL HG22 H 1 0.764 0.023 . 2 . . . . 132 VAL HG2 . 16946 1
1496 . 1 1 132 132 VAL HG23 H 1 0.764 0.023 . 2 . . . . 132 VAL HG2 . 16946 1
1497 . 1 1 132 132 VAL C C 13 176.630 0.210 . 1 . . . . 132 VAL C . 16946 1
1498 . 1 1 132 132 VAL CA C 13 62.156 0.210 . 1 . . . . 132 VAL CA . 16946 1
1499 . 1 1 132 132 VAL CB C 13 32.789 0.210 . 1 . . . . 132 VAL CB . 16946 1
1500 . 1 1 132 132 VAL CG1 C 13 20.980 0.210 . 1 . . . . 132 VAL CG1 . 16946 1
1501 . 1 1 132 132 VAL CG2 C 13 20.980 0.210 . 1 . . . . 132 VAL CG2 . 16946 1
1502 . 1 1 132 132 VAL N N 15 128.734 0.210 . 1 . . . . 132 VAL N . 16946 1
1503 . 1 1 133 133 MET H H 1 8.311 0.023 . 1 . . . . 133 MET H . 16946 1
1504 . 1 1 133 133 MET HA H 1 4.464 0.023 . 1 . . . . 133 MET HA . 16946 1
1505 . 1 1 133 133 MET HB2 H 1 1.963 0.023 . 2 . . . . 133 MET HB2 . 16946 1
1506 . 1 1 133 133 MET HB3 H 1 1.963 0.023 . 2 . . . . 133 MET HB3 . 16946 1
1507 . 1 1 133 133 MET HE1 H 1 2.008 0.023 . 1 . . . . 133 MET HE . 16946 1
1508 . 1 1 133 133 MET HE2 H 1 2.008 0.023 . 1 . . . . 133 MET HE . 16946 1
1509 . 1 1 133 133 MET HE3 H 1 2.008 0.023 . 1 . . . . 133 MET HE . 16946 1
1510 . 1 1 133 133 MET HG2 H 1 2.511 0.023 . 2 . . . . 133 MET HG2 . 16946 1
1511 . 1 1 133 133 MET HG3 H 1 2.440 0.023 . 2 . . . . 133 MET HG3 . 16946 1
1512 . 1 1 133 133 MET C C 13 176.213 0.210 . 1 . . . . 133 MET C . 16946 1
1513 . 1 1 133 133 MET CA C 13 55.038 0.210 . 1 . . . . 133 MET CA . 16946 1
1514 . 1 1 133 133 MET CB C 13 33.142 0.210 . 1 . . . . 133 MET CB . 16946 1
1515 . 1 1 133 133 MET CE C 13 16.995 0.210 . 1 . . . . 133 MET CE . 16946 1
1516 . 1 1 133 133 MET CG C 13 31.842 0.210 . 1 . . . . 133 MET CG . 16946 1
1517 . 1 1 133 133 MET N N 15 123.077 0.210 . 1 . . . . 133 MET N . 16946 1
1518 . 1 1 134 134 GLU H H 1 8.499 0.023 . 1 . . . . 134 GLU H . 16946 1
1519 . 1 1 134 134 GLU HA H 1 4.202 0.023 . 1 . . . . 134 GLU HA . 16946 1
1520 . 1 1 134 134 GLU HB2 H 1 2.000 0.023 . 2 . . . . 134 GLU HB2 . 16946 1
1521 . 1 1 134 134 GLU HB3 H 1 1.859 0.023 . 2 . . . . 134 GLU HB3 . 16946 1
1522 . 1 1 134 134 GLU HG2 H 1 2.216 0.023 . 2 . . . . 134 GLU HG2 . 16946 1
1523 . 1 1 134 134 GLU HG3 H 1 2.160 0.023 . 2 . . . . 134 GLU HG3 . 16946 1
1524 . 1 1 134 134 GLU C C 13 175.640 0.210 . 1 . . . . 134 GLU C . 16946 1
1525 . 1 1 134 134 GLU CA C 13 56.782 0.210 . 1 . . . . 134 GLU CA . 16946 1
1526 . 1 1 134 134 GLU CB C 13 30.425 0.210 . 1 . . . . 134 GLU CB . 16946 1
1527 . 1 1 134 134 GLU CG C 13 36.173 0.210 . 1 . . . . 134 GLU CG . 16946 1
1528 . 1 1 134 134 GLU N N 15 123.119 0.210 . 1 . . . . 134 GLU N . 16946 1
1529 . 1 1 135 135 LYS H H 1 8.354 0.023 . 1 . . . . 135 LYS H . 16946 1
1530 . 1 1 135 135 LYS HA H 1 4.205 0.023 . 1 . . . . 135 LYS HA . 16946 1
1531 . 1 1 135 135 LYS HB2 H 1 1.729 0.023 . 2 . . . . 135 LYS HB2 . 16946 1
1532 . 1 1 135 135 LYS HB3 H 1 1.645 0.023 . 2 . . . . 135 LYS HB3 . 16946 1
1533 . 1 1 135 135 LYS C C 13 175.456 0.210 . 1 . . . . 135 LYS C . 16946 1
1534 . 1 1 135 135 LYS CA C 13 56.513 0.210 . 1 . . . . 135 LYS CA . 16946 1
1535 . 1 1 135 135 LYS CB C 13 32.913 0.210 . 1 . . . . 135 LYS CB . 16946 1
1536 . 1 1 135 135 LYS N N 15 121.820 0.210 . 1 . . . . 135 LYS N . 16946 1
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