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 11451
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details "Systematic_chem_shift_offset: 'SAIL isotope labeling'; 'all 13C'."
_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' . . . 11451 1
2 '2D 1H-13C HSQC aliphatic' . . . 11451 1
3 '2D 1H-13C HSQC aromatic' . . . 11451 1
4 '3D HNCA' . . . 11451 1
5 '3D HNCACB' . . . 11451 1
7 '3D CBCA(CO)NH' . . . 11451 1
8 '3D HN(CO)CA' . . . 11451 1
9 '3D HCCH-TOCSY' . . . 11451 1
14 '3D 1H-13C NOESY aromatic' . . . 11451 1
15 '2D HB(CBCG)HE' . . . 11451 1
16 '2D HB(CBCGCZ) HZ' . . . 11451 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.463 0.001 . 1 . . . A 1 MET HA . 11451 1
2 . 1 1 1 1 MET HB2 H 1 1.961 0.007 . 2 . . . A 1 MET HB2 . 11451 1
3 . 1 1 1 1 MET HG2 H 1 2.391 0.002 . 2 . . . A 1 MET HG2 . 11451 1
4 . 1 1 1 1 MET CA C 13 55.015 0.1 . 1 . . . A 1 MET CA . 11451 1
5 . 1 1 1 1 MET CB C 13 33.552 0.005 . 1 . . . A 1 MET CB . 11451 1
6 . 1 1 1 1 MET CG C 13 31.226 0.006 . 1 . . . A 1 MET CG . 11451 1
7 . 1 1 2 2 VAL H H 1 8.961 0.012 . 1 . . . A 2 VAL H . 11451 1
8 . 1 1 2 2 VAL HA H 1 4.775 0.009 . 1 . . . A 2 VAL HA . 11451 1
9 . 1 1 2 2 VAL HB H 1 1.549 0.005 . 1 . . . A 2 VAL HB . 11451 1
10 . 1 1 2 2 VAL HG21 H 1 0.846 0.006 . 2 . . . A 2 VAL HG21 . 11451 1
11 . 1 1 2 2 VAL HG22 H 1 0.846 0.006 . 2 . . . A 2 VAL HG21 . 11451 1
12 . 1 1 2 2 VAL HG23 H 1 0.846 0.006 . 2 . . . A 2 VAL HG21 . 11451 1
13 . 1 1 2 2 VAL CA C 13 61.024 0.002 . 1 . . . A 2 VAL CA . 11451 1
14 . 1 1 2 2 VAL CB C 13 35.131 0.002 . 1 . . . A 2 VAL CB . 11451 1
15 . 1 1 2 2 VAL CG2 C 13 21.765 0.003 . 2 . . . A 2 VAL CG2 . 11451 1
16 . 1 1 2 2 VAL N N 15 123.776 0.062 . 1 . . . A 2 VAL N . 11451 1
17 . 1 1 3 3 THR H H 1 8.912 0.003 . 1 . . . A 3 THR H . 11451 1
18 . 1 1 3 3 THR HA H 1 5.053 0.005 . 1 . . . A 3 THR HA . 11451 1
19 . 1 1 3 3 THR HB H 1 3.585 0.007 . 1 . . . A 3 THR HB . 11451 1
20 . 1 1 3 3 THR HG21 H 1 0.436 0.004 . 1 . . . A 3 THR HG21 . 11451 1
21 . 1 1 3 3 THR HG22 H 1 0.436 0.004 . 1 . . . A 3 THR HG21 . 11451 1
22 . 1 1 3 3 THR HG23 H 1 0.436 0.004 . 1 . . . A 3 THR HG21 . 11451 1
23 . 1 1 3 3 THR CA C 13 61.176 0.1 . 1 . . . A 3 THR CA . 11451 1
24 . 1 1 3 3 THR CB C 13 70.356 0.1 . 1 . . . A 3 THR CB . 11451 1
25 . 1 1 3 3 THR CG2 C 13 20.155 0.003 . 1 . . . A 3 THR CG2 . 11451 1
26 . 1 1 3 3 THR N N 15 121.749 0.048 . 1 . . . A 3 THR N . 11451 1
27 . 1 1 4 4 PHE H H 1 9.442 0.009 . 1 . . . A 4 PHE H . 11451 1
28 . 1 1 4 4 PHE HA H 1 4.795 0.005 . 1 . . . A 4 PHE HA . 11451 1
29 . 1 1 4 4 PHE HB3 H 1 2.757 0.006 . 2 . . . A 4 PHE HB3 . 11451 1
30 . 1 1 4 4 PHE HD1 H 1 6.915 0.001 . 3 . . . A 4 PHE HD1 . 11451 1
31 . 1 1 4 4 PHE HD2 H 1 6.915 0.001 . 3 . . . A 4 PHE HD2 . 11451 1
32 . 1 1 4 4 PHE HE1 H 1 6.734 0.007 . 3 . . . A 4 PHE HE1 . 11451 1
33 . 1 1 4 4 PHE HE2 H 1 6.734 0.007 . 3 . . . A 4 PHE HE2 . 11451 1
34 . 1 1 4 4 PHE HZ H 1 6.202 0.02 . 1 . . . A 4 PHE HZ . 11451 1
35 . 1 1 4 4 PHE CA C 13 54.011 0.002 . 1 . . . A 4 PHE CA . 11451 1
36 . 1 1 4 4 PHE CB C 13 38.721 0.001 . 1 . . . A 4 PHE CB . 11451 1
37 . 1 1 4 4 PHE CD1 C 13 129.395 0.037 . 3 . . . A 4 PHE CD1 . 11451 1
38 . 1 1 4 4 PHE CE1 C 13 130.627 0.027 . 3 . . . A 4 PHE CE1 . 11451 1
39 . 1 1 4 4 PHE CZ C 13 129.446 0.1 . 1 . . . A 4 PHE CZ . 11451 1
40 . 1 1 4 4 PHE N N 15 125.726 0.020 . 1 . . . A 4 PHE N . 11451 1
41 . 1 1 5 5 HIS H H 1 8.897 0.006 . 1 . . . A 5 HIS H . 11451 1
42 . 1 1 5 5 HIS HA H 1 5.349 0.007 . 1 . . . A 5 HIS HA . 11451 1
43 . 1 1 5 5 HIS HB3 H 1 3.136 0.004 . 2 . . . A 5 HIS HB3 . 11451 1
44 . 1 1 5 5 HIS HD2 H 1 6.770 0.010 . 1 . . . A 5 HIS HD2 . 11451 1
45 . 1 1 5 5 HIS HE1 H 1 8.132 0.070 . 1 . . . A 5 HIS HE1 . 11451 1
46 . 1 1 5 5 HIS CA C 13 54.308 0.005 . 1 . . . A 5 HIS CA . 11451 1
47 . 1 1 5 5 HIS CB C 13 26.517 0.002 . 1 . . . A 5 HIS CB . 11451 1
48 . 1 1 5 5 HIS CD2 C 13 124.498 0.042 . 1 . . . A 5 HIS CD2 . 11451 1
49 . 1 1 5 5 HIS CE1 C 13 137.171 0.126 . 1 . . . A 5 HIS CE1 . 11451 1
50 . 1 1 5 5 HIS N N 15 125.337 0.026 . 1 . . . A 5 HIS N . 11451 1
51 . 1 1 6 6 THR H H 1 7.881 0.006 . 1 . . . A 6 THR H . 11451 1
52 . 1 1 6 6 THR HA H 1 6.126 0.008 . 1 . . . A 6 THR HA . 11451 1
53 . 1 1 6 6 THR HB H 1 4.468 0.003 . 1 . . . A 6 THR HB . 11451 1
54 . 1 1 6 6 THR HG1 H 1 6.287 0.006 . 1 . . . A 6 THR HG1 . 11451 1
55 . 1 1 6 6 THR HG21 H 1 1.243 0.005 . 1 . . . A 6 THR HG21 . 11451 1
56 . 1 1 6 6 THR HG22 H 1 1.243 0.005 . 1 . . . A 6 THR HG21 . 11451 1
57 . 1 1 6 6 THR HG23 H 1 1.243 0.005 . 1 . . . A 6 THR HG21 . 11451 1
58 . 1 1 6 6 THR CA C 13 60.220 0.1 . 1 . . . A 6 THR CA . 11451 1
59 . 1 1 6 6 THR CB C 13 72.515 0.062 . 1 . . . A 6 THR CB . 11451 1
60 . 1 1 6 6 THR CG2 C 13 20.455 0.003 . 1 . . . A 6 THR CG2 . 11451 1
61 . 1 1 6 6 THR N N 15 115.752 0.023 . 1 . . . A 6 THR N . 11451 1
62 . 1 1 7 7 ASN H H 1 9.334 0.004 . 1 . . . A 7 ASN H . 11451 1
63 . 1 1 7 7 ASN HA H 1 4.575 0.007 . 1 . . . A 7 ASN HA . 11451 1
64 . 1 1 7 7 ASN HB2 H 1 3.132 0.005 . 2 . . . A 7 ASN HB2 . 11451 1
65 . 1 1 7 7 ASN HD21 H 1 7.866 0.005 . 2 . . . A 7 ASN HD21 . 11451 1
66 . 1 1 7 7 ASN HD22 H 1 7.017 0.007 . 2 . . . A 7 ASN HD22 . 11451 1
67 . 1 1 7 7 ASN CA C 13 54.493 0.1 . 1 . . . A 7 ASN CA . 11451 1
68 . 1 1 7 7 ASN CB C 13 35.334 0.008 . 1 . . . A 7 ASN CB . 11451 1
69 . 1 1 7 7 ASN N N 15 119.451 0.037 . 1 . . . A 7 ASN N . 11451 1
70 . 1 1 7 7 ASN ND2 N 15 112.530 0.075 . 1 . . . A 7 ASN ND2 . 11451 1
71 . 1 1 8 8 HIS H H 1 8.663 0.006 . 1 . . . A 8 HIS H . 11451 1
72 . 1 1 8 8 HIS HA H 1 4.491 0.006 . 1 . . . A 8 HIS HA . 11451 1
73 . 1 1 8 8 HIS HB3 H 1 3.227 0.007 . 2 . . . A 8 HIS HB3 . 11451 1
74 . 1 1 8 8 HIS HD2 H 1 6.850 0.011 . 1 . . . A 8 HIS HD2 . 11451 1
75 . 1 1 8 8 HIS HE1 H 1 7.623 0.02 . 1 . . . A 8 HIS HE1 . 11451 1
76 . 1 1 8 8 HIS CA C 13 56.790 0.1 . 1 . . . A 8 HIS CA . 11451 1
77 . 1 1 8 8 HIS CB C 13 32.634 0.064 . 1 . . . A 8 HIS CB . 11451 1
78 . 1 1 8 8 HIS CD2 C 13 118.786 0.012 . 1 . . . A 8 HIS CD2 . 11451 1
79 . 1 1 8 8 HIS CE1 C 13 138.215 0.1 . 1 . . . A 8 HIS CE1 . 11451 1
80 . 1 1 8 8 HIS N N 15 118.490 0.010 . 1 . . . A 8 HIS N . 11451 1
81 . 1 1 9 9 GLY H H 1 7.320 0.007 . 1 . . . A 9 GLY H . 11451 1
82 . 1 1 9 9 GLY HA2 H 1 3.811 0.005 . 2 . . . A 9 GLY HA2 . 11451 1
83 . 1 1 9 9 GLY CA C 13 43.600 0.001 . 1 . . . A 9 GLY CA . 11451 1
84 . 1 1 9 9 GLY N N 15 108.550 0.018 . 1 . . . A 9 GLY N . 11451 1
85 . 1 1 10 10 ASP H H 1 8.857 0.008 . 1 . . . A 10 ASP H . 11451 1
86 . 1 1 10 10 ASP HA H 1 5.620 0.074 . 1 . . . A 10 ASP HA . 11451 1
87 . 1 1 10 10 ASP HB2 H 1 2.545 0.006 . 2 . . . A 10 ASP HB2 . 11451 1
88 . 1 1 10 10 ASP CA C 13 54.310 0.001 . 1 . . . A 10 ASP CA . 11451 1
89 . 1 1 10 10 ASP CB C 13 41.500 0.001 . 1 . . . A 10 ASP CB . 11451 1
90 . 1 1 10 10 ASP N N 15 123.900 0.013 . 1 . . . A 10 ASP N . 11451 1
91 . 1 1 11 11 ILE H H 1 8.638 0.004 . 1 . . . A 11 ILE H . 11451 1
92 . 1 1 11 11 ILE HA H 1 4.336 0.007 . 1 . . . A 11 ILE HA . 11451 1
93 . 1 1 11 11 ILE HB H 1 1.674 0.008 . 1 . . . A 11 ILE HB . 11451 1
94 . 1 1 11 11 ILE HG12 H 1 0.821 0.005 . 2 . . . A 11 ILE HG12 . 11451 1
95 . 1 1 11 11 ILE HG21 H 1 0.654 0.006 . 1 . . . A 11 ILE HG21 . 11451 1
96 . 1 1 11 11 ILE HG22 H 1 0.654 0.006 . 1 . . . A 11 ILE HG21 . 11451 1
97 . 1 1 11 11 ILE HG23 H 1 0.654 0.006 . 1 . . . A 11 ILE HG21 . 11451 1
98 . 1 1 11 11 ILE HD11 H 1 0.610 0.006 . 1 . . . A 11 ILE HD11 . 11451 1
99 . 1 1 11 11 ILE HD12 H 1 0.610 0.006 . 1 . . . A 11 ILE HD11 . 11451 1
100 . 1 1 11 11 ILE HD13 H 1 0.610 0.006 . 1 . . . A 11 ILE HD11 . 11451 1
101 . 1 1 11 11 ILE CA C 13 61.276 0.001 . 1 . . . A 11 ILE CA . 11451 1
102 . 1 1 11 11 ILE CB C 13 41.659 0.001 . 1 . . . A 11 ILE CB . 11451 1
103 . 1 1 11 11 ILE CG1 C 13 26.037 0.079 . 1 . . . A 11 ILE CG1 . 11451 1
104 . 1 1 11 11 ILE CG2 C 13 17.787 0.006 . 1 . . . A 11 ILE CG2 . 11451 1
105 . 1 1 11 11 ILE CD1 C 13 13.470 0.022 . 1 . . . A 11 ILE CD1 . 11451 1
106 . 1 1 11 11 ILE N N 15 121.150 0.025 . 1 . . . A 11 ILE N . 11451 1
107 . 1 1 12 12 VAL H H 1 8.771 0.019 . 1 . . . A 12 VAL H . 11451 1
108 . 1 1 12 12 VAL HA H 1 4.531 0.004 . 1 . . . A 12 VAL HA . 11451 1
109 . 1 1 12 12 VAL HB H 1 1.792 0.003 . 1 . . . A 12 VAL HB . 11451 1
110 . 1 1 12 12 VAL HG21 H 1 0.777 0.003 . 2 . . . A 12 VAL HG21 . 11451 1
111 . 1 1 12 12 VAL HG22 H 1 0.777 0.003 . 2 . . . A 12 VAL HG21 . 11451 1
112 . 1 1 12 12 VAL HG23 H 1 0.777 0.003 . 2 . . . A 12 VAL HG21 . 11451 1
113 . 1 1 12 12 VAL CA C 13 62.310 0.1 . 1 . . . A 12 VAL CA . 11451 1
114 . 1 1 12 12 VAL CB C 13 32.242 0.004 . 1 . . . A 12 VAL CB . 11451 1
115 . 1 1 12 12 VAL CG2 C 13 19.635 0.002 . 2 . . . A 12 VAL CG2 . 11451 1
116 . 1 1 12 12 VAL N N 15 129.487 0.054 . 1 . . . A 12 VAL N . 11451 1
117 . 1 1 13 13 ILE H H 1 9.527 0.008 . 1 . . . A 13 ILE H . 11451 1
118 . 1 1 13 13 ILE HA H 1 4.670 0.009 . 1 . . . A 13 ILE HA . 11451 1
119 . 1 1 13 13 ILE HB H 1 1.388 0.003 . 1 . . . A 13 ILE HB . 11451 1
120 . 1 1 13 13 ILE HG12 H 1 0.455 0.010 . 2 . . . A 13 ILE HG12 . 11451 1
121 . 1 1 13 13 ILE HG21 H 1 0.284 0.004 . 1 . . . A 13 ILE HG21 . 11451 1
122 . 1 1 13 13 ILE HG22 H 1 0.284 0.004 . 1 . . . A 13 ILE HG21 . 11451 1
123 . 1 1 13 13 ILE HG23 H 1 0.284 0.004 . 1 . . . A 13 ILE HG21 . 11451 1
124 . 1 1 13 13 ILE HD11 H 1 -0.083 0.005 . 1 . . . A 13 ILE HD11 . 11451 1
125 . 1 1 13 13 ILE HD12 H 1 -0.083 0.005 . 1 . . . A 13 ILE HD11 . 11451 1
126 . 1 1 13 13 ILE HD13 H 1 -0.083 0.005 . 1 . . . A 13 ILE HD11 . 11451 1
127 . 1 1 13 13 ILE CA C 13 59.738 0.1 . 1 . . . A 13 ILE CA . 11451 1
128 . 1 1 13 13 ILE CB C 13 41.559 0.002 . 1 . . . A 13 ILE CB . 11451 1
129 . 1 1 13 13 ILE CG1 C 13 27.050 0.1 . 1 . . . A 13 ILE CG1 . 11451 1
130 . 1 1 13 13 ILE CG2 C 13 18.396 0.004 . 1 . . . A 13 ILE CG2 . 11451 1
131 . 1 1 13 13 ILE CD1 C 13 13.464 0.1 . 1 . . . A 13 ILE CD1 . 11451 1
132 . 1 1 13 13 ILE N N 15 127.702 0.056 . 1 . . . A 13 ILE N . 11451 1
133 . 1 1 14 14 LYS H H 1 8.684 0.005 . 1 . . . A 14 LYS H . 11451 1
134 . 1 1 14 14 LYS HA H 1 4.777 0.009 . 1 . . . A 14 LYS HA . 11451 1
135 . 1 1 14 14 LYS HB3 H 1 1.487 0.006 . 2 . . . A 14 LYS HB3 . 11451 1
136 . 1 1 14 14 LYS HG3 H 1 1.196 0.004 . 2 . . . A 14 LYS HG3 . 11451 1
137 . 1 1 14 14 LYS HD3 H 1 1.522 0.004 . 2 . . . A 14 LYS HD3 . 11451 1
138 . 1 1 14 14 LYS HE2 H 1 2.815 0.012 . 2 . . . A 14 LYS HE2 . 11451 1
139 . 1 1 14 14 LYS CA C 13 53.843 0.005 . 1 . . . A 14 LYS CA . 11451 1
140 . 1 1 14 14 LYS CB C 13 35.500 0.001 . 1 . . . A 14 LYS CB . 11451 1
141 . 1 1 14 14 LYS CG C 13 24.057 0.004 . 1 . . . A 14 LYS CG . 11451 1
142 . 1 1 14 14 LYS CD C 13 28.999 0.002 . 1 . . . A 14 LYS CD . 11451 1
143 . 1 1 14 14 LYS CE C 13 41.952 0.002 . 1 . . . A 14 LYS CE . 11451 1
144 . 1 1 14 14 LYS N N 15 126.574 0.034 . 1 . . . A 14 LYS N . 11451 1
145 . 1 1 15 15 THR H H 1 8.343 0.004 . 1 . . . A 15 THR H . 11451 1
146 . 1 1 15 15 THR HA H 1 4.130 0.003 . 1 . . . A 15 THR HA . 11451 1
147 . 1 1 15 15 THR HB H 1 4.280 0.002 . 1 . . . A 15 THR HB . 11451 1
148 . 1 1 15 15 THR HG21 H 1 1.039 0.002 . 1 . . . A 15 THR HG21 . 11451 1
149 . 1 1 15 15 THR HG22 H 1 1.039 0.002 . 1 . . . A 15 THR HG21 . 11451 1
150 . 1 1 15 15 THR HG23 H 1 1.039 0.002 . 1 . . . A 15 THR HG21 . 11451 1
151 . 1 1 15 15 THR CA C 13 59.806 0.001 . 1 . . . A 15 THR CA . 11451 1
152 . 1 1 15 15 THR CB C 13 69.319 0.1 . 1 . . . A 15 THR CB . 11451 1
153 . 1 1 15 15 THR CG2 C 13 21.416 0.005 . 1 . . . A 15 THR CG2 . 11451 1
154 . 1 1 15 15 THR N N 15 113.811 0.044 . 1 . . . A 15 THR N . 11451 1
155 . 1 1 16 16 PHE H H 1 8.315 0.007 . 1 . . . A 16 PHE H . 11451 1
156 . 1 1 16 16 PHE HA H 1 5.275 0.007 . 1 . . . A 16 PHE HA . 11451 1
157 . 1 1 16 16 PHE HB3 H 1 2.915 0.004 . 2 . . . A 16 PHE HB3 . 11451 1
158 . 1 1 16 16 PHE HD1 H 1 6.758 0.001 . 3 . . . A 16 PHE HD1 . 11451 1
159 . 1 1 16 16 PHE HD2 H 1 6.758 0.001 . 3 . . . A 16 PHE HD2 . 11451 1
160 . 1 1 16 16 PHE HE1 H 1 6.907 0.004 . 3 . . . A 16 PHE HE1 . 11451 1
161 . 1 1 16 16 PHE HE2 H 1 6.907 0.004 . 3 . . . A 16 PHE HE2 . 11451 1
162 . 1 1 16 16 PHE HZ H 1 7.055 0.02 . 1 . . . A 16 PHE HZ . 11451 1
163 . 1 1 16 16 PHE CA C 13 53.290 0.001 . 1 . . . A 16 PHE CA . 11451 1
164 . 1 1 16 16 PHE CB C 13 36.370 0.1 . 1 . . . A 16 PHE CB . 11451 1
165 . 1 1 16 16 PHE CD2 C 13 130.635 0.038 . 3 . . . A 16 PHE CD2 . 11451 1
166 . 1 1 16 16 PHE CE2 C 13 130.228 0.059 . 3 . . . A 16 PHE CE2 . 11451 1
167 . 1 1 16 16 PHE CZ C 13 129.961 0.1 . 1 . . . A 16 PHE CZ . 11451 1
168 . 1 1 16 16 PHE N N 15 122.611 0.034 . 1 . . . A 16 PHE N . 11451 1
169 . 1 1 17 17 ASP H H 1 9.106 0.008 . 1 . . . A 17 ASP H . 11451 1
170 . 1 1 17 17 ASP HA H 1 3.762 0.008 . 1 . . . A 17 ASP HA . 11451 1
171 . 1 1 17 17 ASP HB2 H 1 2.522 0.004 . 2 . . . A 17 ASP HB2 . 11451 1
172 . 1 1 17 17 ASP CA C 13 57.958 0.002 . 1 . . . A 17 ASP CA . 11451 1
173 . 1 1 17 17 ASP CB C 13 38.949 0.001 . 1 . . . A 17 ASP CB . 11451 1
174 . 1 1 17 17 ASP N N 15 120.182 0.038 . 1 . . . A 17 ASP N . 11451 1
175 . 1 1 18 18 ASP H H 1 8.584 0.004 . 1 . . . A 18 ASP H . 11451 1
176 . 1 1 18 18 ASP HA H 1 4.375 0.002 . 1 . . . A 18 ASP HA . 11451 1
177 . 1 1 18 18 ASP HB2 H 1 2.581 0.003 . 2 . . . A 18 ASP HB2 . 11451 1
178 . 1 1 18 18 ASP CA C 13 55.023 0.130 . 1 . . . A 18 ASP CA . 11451 1
179 . 1 1 18 18 ASP CB C 13 39.763 0.037 . 1 . . . A 18 ASP CB . 11451 1
180 . 1 1 18 18 ASP N N 15 111.686 0.007 . 1 . . . A 18 ASP N . 11451 1
181 . 1 1 19 19 LYS H H 1 7.333 0.002 . 1 . . . A 19 LYS H . 11451 1
182 . 1 1 19 19 LYS HA H 1 4.436 0.002 . 1 . . . A 19 LYS HA . 11451 1
183 . 1 1 19 19 LYS HB3 H 1 1.693 0.008 . 2 . . . A 19 LYS HB3 . 11451 1
184 . 1 1 19 19 LYS HG3 H 1 1.261 0.012 . 2 . . . A 19 LYS HG3 . 11451 1
185 . 1 1 19 19 LYS HD3 H 1 1.487 0.002 . 2 . . . A 19 LYS HD3 . 11451 1
186 . 1 1 19 19 LYS HE2 H 1 2.766 0.004 . 2 . . . A 19 LYS HE2 . 11451 1
187 . 1 1 19 19 LYS CA C 13 55.387 0.049 . 1 . . . A 19 LYS CA . 11451 1
188 . 1 1 19 19 LYS CB C 13 33.867 0.004 . 1 . . . A 19 LYS CB . 11451 1
189 . 1 1 19 19 LYS CG C 13 23.993 0.003 . 1 . . . A 19 LYS CG . 11451 1
190 . 1 1 19 19 LYS CD C 13 27.904 0.006 . 1 . . . A 19 LYS CD . 11451 1
191 . 1 1 19 19 LYS CE C 13 41.729 0.002 . 1 . . . A 19 LYS CE . 11451 1
192 . 1 1 19 19 LYS N N 15 118.003 0.012 . 1 . . . A 19 LYS N . 11451 1
193 . 1 1 20 20 ALA H H 1 7.560 0.004 . 1 . . . A 20 ALA H . 11451 1
194 . 1 1 20 20 ALA HA H 1 4.618 0.02 . 1 . . . A 20 ALA HA . 11451 1
195 . 1 1 20 20 ALA HB1 H 1 1.197 0.002 . 1 . . . A 20 ALA HB1 . 11451 1
196 . 1 1 20 20 ALA HB2 H 1 1.197 0.002 . 1 . . . A 20 ALA HB1 . 11451 1
197 . 1 1 20 20 ALA HB3 H 1 1.197 0.002 . 1 . . . A 20 ALA HB1 . 11451 1
198 . 1 1 20 20 ALA CA C 13 50.117 0.1 . 1 . . . A 20 ALA CA . 11451 1
199 . 1 1 20 20 ALA CB C 13 18.235 0.002 . 1 . . . A 20 ALA CB . 11451 1
200 . 1 1 20 20 ALA N N 15 123.657 0.011 . 1 . . . A 20 ALA N . 11451 1
201 . 1 1 21 21 PRO HA H 1 4.424 0.004 . 1 . . . A 21 PRO HA . 11451 1
202 . 1 1 21 21 PRO HB3 H 1 1.932 0.001 . 2 . . . A 21 PRO HB3 . 11451 1
203 . 1 1 21 21 PRO HG2 H 1 2.109 0.003 . 2 . . . A 21 PRO HG2 . 11451 1
204 . 1 1 21 21 PRO HD2 H 1 3.507 0.001 . 2 . . . A 21 PRO HD2 . 11451 1
205 . 1 1 21 21 PRO HD3 H 1 3.089 0.02 . 2 . . . A 21 PRO HD3 . 11451 1
206 . 1 1 21 21 PRO CA C 13 66.277 0.1 . 1 . . . A 21 PRO CA . 11451 1
207 . 1 1 21 21 PRO CB C 13 31.508 0.005 . 1 . . . A 21 PRO CB . 11451 1
208 . 1 1 21 21 PRO CG C 13 27.279 0.001 . 1 . . . A 21 PRO CG . 11451 1
209 . 1 1 21 21 PRO CD C 13 49.795 0.080 . 1 . . . A 21 PRO CD . 11451 1
210 . 1 1 22 22 GLU H H 1 9.855 0.005 . 1 . . . A 22 GLU H . 11451 1
211 . 1 1 22 22 GLU HA H 1 4.012 0.006 . 1 . . . A 22 GLU HA . 11451 1
212 . 1 1 22 22 GLU HB2 H 1 1.817 0.012 . 2 . . . A 22 GLU HB2 . 11451 1
213 . 1 1 22 22 GLU HG2 H 1 2.067 0.007 . 2 . . . A 22 GLU HG2 . 11451 1
214 . 1 1 22 22 GLU CA C 13 59.624 0.140 . 1 . . . A 22 GLU CA . 11451 1
215 . 1 1 22 22 GLU CB C 13 28.480 0.1 . 1 . . . A 22 GLU CB . 11451 1
216 . 1 1 22 22 GLU CG C 13 36.120 0.004 . 1 . . . A 22 GLU CG . 11451 1
217 . 1 1 22 22 GLU N N 15 122.557 0.007 . 1 . . . A 22 GLU N . 11451 1
218 . 1 1 23 23 THR H H 1 9.390 0.002 . 1 . . . A 23 THR H . 11451 1
219 . 1 1 23 23 THR HA H 1 3.584 0.020 . 1 . . . A 23 THR HA . 11451 1
220 . 1 1 23 23 THR HB H 1 4.023 0.005 . 1 . . . A 23 THR HB . 11451 1
221 . 1 1 23 23 THR HG1 H 1 8.222 0.008 . 1 . . . A 23 THR HG1 . 11451 1
222 . 1 1 23 23 THR HG21 H 1 0.565 0.002 . 1 . . . A 23 THR HG21 . 11451 1
223 . 1 1 23 23 THR HG22 H 1 0.565 0.002 . 1 . . . A 23 THR HG21 . 11451 1
224 . 1 1 23 23 THR HG23 H 1 0.565 0.002 . 1 . . . A 23 THR HG21 . 11451 1
225 . 1 1 23 23 THR CA C 13 66.554 0.004 . 1 . . . A 23 THR CA . 11451 1
226 . 1 1 23 23 THR CB C 13 67.614 0.005 . 1 . . . A 23 THR CB . 11451 1
227 . 1 1 23 23 THR CG2 C 13 22.693 0.001 . 1 . . . A 23 THR CG2 . 11451 1
228 . 1 1 23 23 THR N N 15 122.201 0.032 . 1 . . . A 23 THR N . 11451 1
229 . 1 1 24 24 VAL H H 1 9.359 0.007 . 1 . . . A 24 VAL H . 11451 1
230 . 1 1 24 24 VAL HA H 1 3.485 0.004 . 1 . . . A 24 VAL HA . 11451 1
231 . 1 1 24 24 VAL HB H 1 2.067 0.002 . 1 . . . A 24 VAL HB . 11451 1
232 . 1 1 24 24 VAL HG21 H 1 1.155 0.003 . 2 . . . A 24 VAL HG21 . 11451 1
233 . 1 1 24 24 VAL HG22 H 1 1.155 0.003 . 2 . . . A 24 VAL HG21 . 11451 1
234 . 1 1 24 24 VAL HG23 H 1 1.155 0.003 . 2 . . . A 24 VAL HG21 . 11451 1
235 . 1 1 24 24 VAL CA C 13 68.307 0.007 . 1 . . . A 24 VAL CA . 11451 1
236 . 1 1 24 24 VAL CB C 13 30.889 0.002 . 1 . . . A 24 VAL CB . 11451 1
237 . 1 1 24 24 VAL CG2 C 13 25.737 0.1 . 2 . . . A 24 VAL CG2 . 11451 1
238 . 1 1 24 24 VAL N N 15 125.111 0.042 . 1 . . . A 24 VAL N . 11451 1
239 . 1 1 25 25 LYS H H 1 7.686 0.008 . 1 . . . A 25 LYS H . 11451 1
240 . 1 1 25 25 LYS HA H 1 3.868 0.004 . 1 . . . A 25 LYS HA . 11451 1
241 . 1 1 25 25 LYS HB3 H 1 1.751 0.005 . 2 . . . A 25 LYS HB3 . 11451 1
242 . 1 1 25 25 LYS HG3 H 1 1.342 0.007 . 2 . . . A 25 LYS HG3 . 11451 1
243 . 1 1 25 25 LYS HD3 H 1 1.490 0.010 . 2 . . . A 25 LYS HD3 . 11451 1
244 . 1 1 25 25 LYS CA C 13 60.239 0.004 . 1 . . . A 25 LYS CA . 11451 1
245 . 1 1 25 25 LYS CB C 13 31.697 0.008 . 1 . . . A 25 LYS CB . 11451 1
246 . 1 1 25 25 LYS CG C 13 24.151 0.008 . 1 . . . A 25 LYS CG . 11451 1
247 . 1 1 25 25 LYS CD C 13 28.236 0.065 . 1 . . . A 25 LYS CD . 11451 1
248 . 1 1 25 25 LYS N N 15 121.050 0.064 . 1 . . . A 25 LYS N . 11451 1
249 . 1 1 26 26 ASN H H 1 7.535 0.006 . 1 . . . A 26 ASN H . 11451 1
250 . 1 1 26 26 ASN HA H 1 4.056 0.006 . 1 . . . A 26 ASN HA . 11451 1
251 . 1 1 26 26 ASN HB2 H 1 2.591 0.004 . 2 . . . A 26 ASN HB2 . 11451 1
252 . 1 1 26 26 ASN HD21 H 1 9.223 0.008 . 2 . . . A 26 ASN HD21 . 11451 1
253 . 1 1 26 26 ASN HD22 H 1 7.924 0.007 . 2 . . . A 26 ASN HD22 . 11451 1
254 . 1 1 26 26 ASN CA C 13 56.559 0.002 . 1 . . . A 26 ASN CA . 11451 1
255 . 1 1 26 26 ASN CB C 13 40.692 0.1 . 1 . . . A 26 ASN CB . 11451 1
256 . 1 1 26 26 ASN N N 15 116.337 0.043 . 1 . . . A 26 ASN N . 11451 1
257 . 1 1 26 26 ASN ND2 N 15 121.633 0.031 . 1 . . . A 26 ASN ND2 . 11451 1
258 . 1 1 27 27 PHE H H 1 7.867 0.005 . 1 . . . A 27 PHE H . 11451 1
259 . 1 1 27 27 PHE HA H 1 4.539 0.007 . 1 . . . A 27 PHE HA . 11451 1
260 . 1 1 27 27 PHE HB3 H 1 2.892 0.003 . 2 . . . A 27 PHE HB3 . 11451 1
261 . 1 1 27 27 PHE HZ H 1 6.432 0.02 . 1 . . . A 27 PHE HZ . 11451 1
262 . 1 1 27 27 PHE CA C 13 60.933 0.1 . 1 . . . A 27 PHE CA . 11451 1
263 . 1 1 27 27 PHE CB C 13 39.831 0.003 . 1 . . . A 27 PHE CB . 11451 1
264 . 1 1 27 27 PHE CZ C 13 128.611 0.1 . 1 . . . A 27 PHE CZ . 11451 1
265 . 1 1 27 27 PHE N N 15 119.858 0.023 . 1 . . . A 27 PHE N . 11451 1
266 . 1 1 28 28 LEU H H 1 9.377 0.005 . 1 . . . A 28 LEU H . 11451 1
267 . 1 1 28 28 LEU HA H 1 3.743 0.013 . 1 . . . A 28 LEU HA . 11451 1
268 . 1 1 28 28 LEU HB3 H 1 1.175 0.009 . 2 . . . A 28 LEU HB3 . 11451 1
269 . 1 1 28 28 LEU HG H 1 1.919 0.004 . 1 . . . A 28 LEU HG . 11451 1
270 . 1 1 28 28 LEU HD11 H 1 0.755 0.004 . 2 . . . A 28 LEU HD11 . 11451 1
271 . 1 1 28 28 LEU HD12 H 1 0.755 0.004 . 2 . . . A 28 LEU HD11 . 11451 1
272 . 1 1 28 28 LEU HD13 H 1 0.755 0.004 . 2 . . . A 28 LEU HD11 . 11451 1
273 . 1 1 28 28 LEU CA C 13 57.868 0.009 . 1 . . . A 28 LEU CA . 11451 1
274 . 1 1 28 28 LEU CB C 13 41.254 0.068 . 1 . . . A 28 LEU CB . 11451 1
275 . 1 1 28 28 LEU CG C 13 26.541 0.002 . 1 . . . A 28 LEU CG . 11451 1
276 . 1 1 28 28 LEU CD1 C 13 25.648 0.005 . 2 . . . A 28 LEU CD1 . 11451 1
277 . 1 1 28 28 LEU N N 15 120.761 0.016 . 1 . . . A 28 LEU N . 11451 1
278 . 1 1 29 29 ASP H H 1 8.374 0.005 . 1 . . . A 29 ASP H . 11451 1
279 . 1 1 29 29 ASP HA H 1 4.295 0.001 . 1 . . . A 29 ASP HA . 11451 1
280 . 1 1 29 29 ASP HB2 H 1 2.507 0.002 . 2 . . . A 29 ASP HB2 . 11451 1
281 . 1 1 29 29 ASP CA C 13 57.829 0.001 . 1 . . . A 29 ASP CA . 11451 1
282 . 1 1 29 29 ASP CB C 13 39.026 0.009 . 1 . . . A 29 ASP CB . 11451 1
283 . 1 1 29 29 ASP N N 15 121.607 0.019 . 1 . . . A 29 ASP N . 11451 1
284 . 1 1 30 30 TYR H H 1 7.287 0.011 . 1 . . . A 30 TYR H . 11451 1
285 . 1 1 30 30 TYR HA H 1 4.005 0.008 . 1 . . . A 30 TYR HA . 11451 1
286 . 1 1 30 30 TYR HB3 H 1 2.037 0.006 . 2 . . . A 30 TYR HB3 . 11451 1
287 . 1 1 30 30 TYR HD1 H 1 6.612 0.002 . 3 . . . A 30 TYR HD1 . 11451 1
288 . 1 1 30 30 TYR HD2 H 1 6.612 0.002 . 3 . . . A 30 TYR HD2 . 11451 1
289 . 1 1 30 30 TYR HE1 H 1 6.169 0.005 . 3 . . . A 30 TYR HE1 . 11451 1
290 . 1 1 30 30 TYR HE2 H 1 6.169 0.005 . 3 . . . A 30 TYR HE2 . 11451 1
291 . 1 1 30 30 TYR HH H 1 9.544 0.001 . 1 . . . A 30 TYR HH . 11451 1
292 . 1 1 30 30 TYR CA C 13 61.747 0.002 . 1 . . . A 30 TYR CA . 11451 1
293 . 1 1 30 30 TYR CB C 13 37.739 0.003 . 1 . . . A 30 TYR CB . 11451 1
294 . 1 1 30 30 TYR CD2 C 13 132.519 0.046 . 3 . . . A 30 TYR CD2 . 11451 1
295 . 1 1 30 30 TYR CE2 C 13 117.049 0.072 . 3 . . . A 30 TYR CE2 . 11451 1
296 . 1 1 30 30 TYR N N 15 118.959 0.022 . 1 . . . A 30 TYR N . 11451 1
297 . 1 1 31 31 CYS H H 1 8.336 0.007 . 1 . . . A 31 CYS H . 11451 1
298 . 1 1 31 31 CYS HA H 1 4.034 0.006 . 1 . . . A 31 CYS HA . 11451 1
299 . 1 1 31 31 CYS HB2 H 1 3.141 0.006 . 2 . . . A 31 CYS HB2 . 11451 1
300 . 1 1 31 31 CYS HG H 1 2.166 0.008 . 1 . . . A 31 CYS HG . 11451 1
301 . 1 1 31 31 CYS CA C 13 64.403 0.009 . 1 . . . A 31 CYS CA . 11451 1
302 . 1 1 31 31 CYS CB C 13 27.221 0.003 . 1 . . . A 31 CYS CB . 11451 1
303 . 1 1 31 31 CYS N N 15 116.202 0.015 . 1 . . . A 31 CYS N . 11451 1
304 . 1 1 32 32 ARG H H 1 9.077 0.004 . 1 . . . A 32 ARG H . 11451 1
305 . 1 1 32 32 ARG HA H 1 3.862 0.006 . 1 . . . A 32 ARG HA . 11451 1
306 . 1 1 32 32 ARG HB3 H 1 1.756 0.005 . 2 . . . A 32 ARG HB3 . 11451 1
307 . 1 1 32 32 ARG HD2 H 1 3.053 0.005 . 2 . . . A 32 ARG HD2 . 11451 1
308 . 1 1 32 32 ARG CA C 13 59.719 0.017 . 1 . . . A 32 ARG CA . 11451 1
309 . 1 1 32 32 ARG CB C 13 30.374 0.007 . 1 . . . A 32 ARG CB . 11451 1
310 . 1 1 32 32 ARG CD C 13 42.862 0.004 . 1 . . . A 32 ARG CD . 11451 1
311 . 1 1 32 32 ARG N N 15 121.949 0.037 . 1 . . . A 32 ARG N . 11451 1
312 . 1 1 33 33 GLU H H 1 7.920 0.003 . 1 . . . A 33 GLU H . 11451 1
313 . 1 1 33 33 GLU HA H 1 4.187 0.002 . 1 . . . A 33 GLU HA . 11451 1
314 . 1 1 33 33 GLU HB2 H 1 2.038 0.004 . 2 . . . A 33 GLU HB2 . 11451 1
315 . 1 1 33 33 GLU HG2 H 1 2.330 0.003 . 2 . . . A 33 GLU HG2 . 11451 1
316 . 1 1 33 33 GLU CA C 13 56.448 0.002 . 1 . . . A 33 GLU CA . 11451 1
317 . 1 1 33 33 GLU CB C 13 29.258 0.005 . 1 . . . A 33 GLU CB . 11451 1
318 . 1 1 33 33 GLU CG C 13 36.017 0.1 . 1 . . . A 33 GLU CG . 11451 1
319 . 1 1 33 33 GLU N N 15 116.667 0.007 . 1 . . . A 33 GLU N . 11451 1
320 . 1 1 34 34 GLY H H 1 7.533 0.004 . 1 . . . A 34 GLY H . 11451 1
321 . 1 1 34 34 GLY HA2 H 1 3.721 0.004 . 2 . . . A 34 GLY HA2 . 11451 1
322 . 1 1 34 34 GLY CA C 13 45.398 0.003 . 1 . . . A 34 GLY CA . 11451 1
323 . 1 1 34 34 GLY N N 15 107.273 0.029 . 1 . . . A 34 GLY N . 11451 1
324 . 1 1 35 35 PHE H H 1 8.129 0.002 . 1 . . . A 35 PHE H . 11451 1
325 . 1 1 35 35 PHE HA H 1 3.665 0.005 . 1 . . . A 35 PHE HA . 11451 1
326 . 1 1 35 35 PHE HB3 H 1 2.331 0.008 . 2 . . . A 35 PHE HB3 . 11451 1
327 . 1 1 35 35 PHE HD1 H 1 6.302 0.003 . 3 . . . A 35 PHE HD1 . 11451 1
328 . 1 1 35 35 PHE HD2 H 1 6.302 0.003 . 3 . . . A 35 PHE HD2 . 11451 1
329 . 1 1 35 35 PHE HE1 H 1 7.135 0.005 . 3 . . . A 35 PHE HE1 . 11451 1
330 . 1 1 35 35 PHE HE2 H 1 7.135 0.005 . 3 . . . A 35 PHE HE2 . 11451 1
331 . 1 1 35 35 PHE HZ H 1 6.647 0.02 . 1 . . . A 35 PHE HZ . 11451 1
332 . 1 1 35 35 PHE CA C 13 61.605 0.001 . 1 . . . A 35 PHE CA . 11451 1
333 . 1 1 35 35 PHE CB C 13 40.070 0.001 . 1 . . . A 35 PHE CB . 11451 1
334 . 1 1 35 35 PHE CD2 C 13 131.171 0.048 . 3 . . . A 35 PHE CD2 . 11451 1
335 . 1 1 35 35 PHE CE2 C 13 131.097 0.020 . 3 . . . A 35 PHE CE2 . 11451 1
336 . 1 1 35 35 PHE CZ C 13 129.458 0.1 . 1 . . . A 35 PHE CZ . 11451 1
337 . 1 1 35 35 PHE N N 15 122.134 0.036 . 1 . . . A 35 PHE N . 11451 1
338 . 1 1 36 36 TYR H H 1 7.355 0.004 . 1 . . . A 36 TYR H . 11451 1
339 . 1 1 36 36 TYR HA H 1 4.324 0.005 . 1 . . . A 36 TYR HA . 11451 1
340 . 1 1 36 36 TYR HB3 H 1 2.911 0.003 . 2 . . . A 36 TYR HB3 . 11451 1
341 . 1 1 36 36 TYR HD1 H 1 7.041 0.02 . 3 . . . A 36 TYR HD1 . 11451 1
342 . 1 1 36 36 TYR HD2 H 1 7.041 0.02 . 3 . . . A 36 TYR HD2 . 11451 1
343 . 1 1 36 36 TYR HE1 H 1 7.031 0.006 . 3 . . . A 36 TYR HE1 . 11451 1
344 . 1 1 36 36 TYR HE2 H 1 7.031 0.006 . 3 . . . A 36 TYR HE2 . 11451 1
345 . 1 1 36 36 TYR HH H 1 9.414 0.006 . 1 . . . A 36 TYR HH . 11451 1
346 . 1 1 36 36 TYR CA C 13 57.678 0.087 . 1 . . . A 36 TYR CA . 11451 1
347 . 1 1 36 36 TYR CB C 13 37.460 0.1 . 1 . . . A 36 TYR CB . 11451 1
348 . 1 1 36 36 TYR CD1 C 13 131.155 0.068 . 3 . . . A 36 TYR CD1 . 11451 1
349 . 1 1 36 36 TYR CE1 C 13 119.470 0.058 . 3 . . . A 36 TYR CE1 . 11451 1
350 . 1 1 36 36 TYR N N 15 111.250 0.026 . 1 . . . A 36 TYR N . 11451 1
351 . 1 1 37 37 ASN H H 1 7.106 0.010 . 1 . . . A 37 ASN H . 11451 1
352 . 1 1 37 37 ASN HA H 1 3.825 0.005 . 1 . . . A 37 ASN HA . 11451 1
353 . 1 1 37 37 ASN HB2 H 1 2.839 0.002 . 2 . . . A 37 ASN HB2 . 11451 1
354 . 1 1 37 37 ASN HD21 H 1 7.584 0.005 . 2 . . . A 37 ASN HD21 . 11451 1
355 . 1 1 37 37 ASN HD22 H 1 7.211 0.003 . 2 . . . A 37 ASN HD22 . 11451 1
356 . 1 1 37 37 ASN CA C 13 54.179 0.002 . 1 . . . A 37 ASN CA . 11451 1
357 . 1 1 37 37 ASN CB C 13 35.855 0.008 . 1 . . . A 37 ASN CB . 11451 1
358 . 1 1 37 37 ASN N N 15 121.890 0.050 . 1 . . . A 37 ASN N . 11451 1
359 . 1 1 37 37 ASN ND2 N 15 111.757 0.073 . 1 . . . A 37 ASN ND2 . 11451 1
360 . 1 1 38 38 ASN H H 1 9.235 0.004 . 1 . . . A 38 ASN H . 11451 1
361 . 1 1 38 38 ASN HA H 1 4.048 0.004 . 1 . . . A 38 ASN HA . 11451 1
362 . 1 1 38 38 ASN HB2 H 1 2.388 0.005 . 2 . . . A 38 ASN HB2 . 11451 1
363 . 1 1 38 38 ASN HD21 H 1 7.399 0.02 . 2 . . . A 38 ASN HD21 . 11451 1
364 . 1 1 38 38 ASN HD22 H 1 6.582 0.02 . 2 . . . A 38 ASN HD22 . 11451 1
365 . 1 1 38 38 ASN CA C 13 54.720 0.001 . 1 . . . A 38 ASN CA . 11451 1
366 . 1 1 38 38 ASN CB C 13 38.538 0.005 . 1 . . . A 38 ASN CB . 11451 1
367 . 1 1 38 38 ASN N N 15 121.572 0.038 . 1 . . . A 38 ASN N . 11451 1
368 . 1 1 38 38 ASN ND2 N 15 111.212 0.2 . 1 . . . A 38 ASN ND2 . 11451 1
369 . 1 1 39 39 THR H H 1 7.328 0.006 . 1 . . . A 39 THR H . 11451 1
370 . 1 1 39 39 THR HA H 1 5.006 0.007 . 1 . . . A 39 THR HA . 11451 1
371 . 1 1 39 39 THR HB H 1 3.923 0.004 . 1 . . . A 39 THR HB . 11451 1
372 . 1 1 39 39 THR HG1 H 1 5.675 0.011 . 1 . . . A 39 THR HG1 . 11451 1
373 . 1 1 39 39 THR HG21 H 1 0.634 0.010 . 1 . . . A 39 THR HG21 . 11451 1
374 . 1 1 39 39 THR HG22 H 1 0.634 0.010 . 1 . . . A 39 THR HG21 . 11451 1
375 . 1 1 39 39 THR HG23 H 1 0.634 0.010 . 1 . . . A 39 THR HG21 . 11451 1
376 . 1 1 39 39 THR CA C 13 59.979 0.002 . 1 . . . A 39 THR CA . 11451 1
377 . 1 1 39 39 THR CB C 13 72.789 0.008 . 1 . . . A 39 THR CB . 11451 1
378 . 1 1 39 39 THR CG2 C 13 22.136 0.005 . 1 . . . A 39 THR CG2 . 11451 1
379 . 1 1 39 39 THR N N 15 104.540 0.028 . 1 . . . A 39 THR N . 11451 1
380 . 1 1 40 40 ILE H H 1 7.943 0.005 . 1 . . . A 40 ILE H . 11451 1
381 . 1 1 40 40 ILE HA H 1 5.669 0.007 . 1 . . . A 40 ILE HA . 11451 1
382 . 1 1 40 40 ILE HB H 1 2.306 0.012 . 1 . . . A 40 ILE HB . 11451 1
383 . 1 1 40 40 ILE HG12 H 1 0.817 0.007 . 2 . . . A 40 ILE HG12 . 11451 1
384 . 1 1 40 40 ILE HG21 H 1 0.514 0.006 . 1 . . . A 40 ILE HG21 . 11451 1
385 . 1 1 40 40 ILE HG22 H 1 0.514 0.006 . 1 . . . A 40 ILE HG21 . 11451 1
386 . 1 1 40 40 ILE HG23 H 1 0.514 0.006 . 1 . . . A 40 ILE HG21 . 11451 1
387 . 1 1 40 40 ILE HD11 H 1 0.626 0.001 . 1 . . . A 40 ILE HD11 . 11451 1
388 . 1 1 40 40 ILE HD12 H 1 0.626 0.001 . 1 . . . A 40 ILE HD11 . 11451 1
389 . 1 1 40 40 ILE HD13 H 1 0.626 0.001 . 1 . . . A 40 ILE HD11 . 11451 1
390 . 1 1 40 40 ILE CA C 13 58.800 0.1 . 1 . . . A 40 ILE CA . 11451 1
391 . 1 1 40 40 ILE CB C 13 39.724 0.1 . 1 . . . A 40 ILE CB . 11451 1
392 . 1 1 40 40 ILE CG1 C 13 24.816 0.017 . 1 . . . A 40 ILE CG1 . 11451 1
393 . 1 1 40 40 ILE CG2 C 13 17.332 0.002 . 1 . . . A 40 ILE CG2 . 11451 1
394 . 1 1 40 40 ILE CD1 C 13 12.615 0.002 . 1 . . . A 40 ILE CD1 . 11451 1
395 . 1 1 40 40 ILE N N 15 108.904 0.033 . 1 . . . A 40 ILE N . 11451 1
396 . 1 1 41 41 PHE H H 1 8.289 0.008 . 1 . . . A 41 PHE H . 11451 1
397 . 1 1 41 41 PHE HA H 1 4.960 0.011 . 1 . . . A 41 PHE HA . 11451 1
398 . 1 1 41 41 PHE HB3 H 1 2.436 0.005 . 2 . . . A 41 PHE HB3 . 11451 1
399 . 1 1 41 41 PHE HD1 H 1 6.820 0.001 . 3 . . . A 41 PHE HD1 . 11451 1
400 . 1 1 41 41 PHE HD2 H 1 6.820 0.001 . 3 . . . A 41 PHE HD2 . 11451 1
401 . 1 1 41 41 PHE HE1 H 1 6.866 0.006 . 3 . . . A 41 PHE HE1 . 11451 1
402 . 1 1 41 41 PHE HE2 H 1 6.866 0.006 . 3 . . . A 41 PHE HE2 . 11451 1
403 . 1 1 41 41 PHE HZ H 1 6.775 0.02 . 1 . . . A 41 PHE HZ . 11451 1
404 . 1 1 41 41 PHE CA C 13 58.817 0.003 . 1 . . . A 41 PHE CA . 11451 1
405 . 1 1 41 41 PHE CB C 13 37.410 0.001 . 1 . . . A 41 PHE CB . 11451 1
406 . 1 1 41 41 PHE CD1 C 13 131.100 0.046 . 3 . . . A 41 PHE CD1 . 11451 1
407 . 1 1 41 41 PHE CE1 C 13 129.902 0.058 . 3 . . . A 41 PHE CE1 . 11451 1
408 . 1 1 41 41 PHE CZ C 13 127.868 0.1 . 1 . . . A 41 PHE CZ . 11451 1
409 . 1 1 41 41 PHE N N 15 122.068 0.029 . 1 . . . A 41 PHE N . 11451 1
410 . 1 1 42 42 HIS H H 1 7.862 0.003 . 1 . . . A 42 HIS H . 11451 1
411 . 1 1 42 42 HIS HA H 1 4.276 0.002 . 1 . . . A 42 HIS HA . 11451 1
412 . 1 1 42 42 HIS HB2 H 1 2.354 0.005 . 2 . . . A 42 HIS HB2 . 11451 1
413 . 1 1 42 42 HIS HB3 H 1 2.344 0.02 . 2 . . . A 42 HIS HB3 . 11451 1
414 . 1 1 42 42 HIS HD2 H 1 6.417 0.003 . 1 . . . A 42 HIS HD2 . 11451 1
415 . 1 1 42 42 HIS HE1 H 1 7.541 0.015 . 1 . . . A 42 HIS HE1 . 11451 1
416 . 1 1 42 42 HIS CA C 13 56.598 0.1 . 1 . . . A 42 HIS CA . 11451 1
417 . 1 1 42 42 HIS CB C 13 31.663 0.037 . 1 . . . A 42 HIS CB . 11451 1
418 . 1 1 42 42 HIS CD2 C 13 118.755 0.016 . 1 . . . A 42 HIS CD2 . 11451 1
419 . 1 1 42 42 HIS CE1 C 13 138.350 0.060 . 1 . . . A 42 HIS CE1 . 11451 1
420 . 1 1 42 42 HIS N N 15 121.477 0.012 . 1 . . . A 42 HIS N . 11451 1
421 . 1 1 43 43 ARG H H 1 6.933 0.003 . 1 . . . A 43 ARG H . 11451 1
422 . 1 1 43 43 ARG HA H 1 4.616 0.02 . 1 . . . A 43 ARG HA . 11451 1
423 . 1 1 43 43 ARG HB3 H 1 1.060 0.001 . 2 . . . A 43 ARG HB3 . 11451 1
424 . 1 1 43 43 ARG HG3 H 1 1.492 0.004 . 2 . . . A 43 ARG HG3 . 11451 1
425 . 1 1 43 43 ARG HD2 H 1 2.883 0.012 . 2 . . . A 43 ARG HD2 . 11451 1
426 . 1 1 43 43 ARG CA C 13 55.318 0.1 . 1 . . . A 43 ARG CA . 11451 1
427 . 1 1 43 43 ARG CB C 13 32.275 0.1 . 1 . . . A 43 ARG CB . 11451 1
428 . 1 1 43 43 ARG CG C 13 27.072 0.059 . 1 . . . A 43 ARG CG . 11451 1
429 . 1 1 43 43 ARG CD C 13 43.021 0.002 . 1 . . . A 43 ARG CD . 11451 1
430 . 1 1 43 43 ARG N N 15 123.403 0.024 . 1 . . . A 43 ARG N . 11451 1
431 . 1 1 44 44 VAL H H 1 9.023 0.006 . 1 . . . A 44 VAL H . 11451 1
432 . 1 1 44 44 VAL HA H 1 4.140 0.003 . 1 . . . A 44 VAL HA . 11451 1
433 . 1 1 44 44 VAL HB H 1 1.536 0.006 . 1 . . . A 44 VAL HB . 11451 1
434 . 1 1 44 44 VAL HG21 H 1 0.570 0.003 . 2 . . . A 44 VAL HG21 . 11451 1
435 . 1 1 44 44 VAL HG22 H 1 0.570 0.003 . 2 . . . A 44 VAL HG21 . 11451 1
436 . 1 1 44 44 VAL HG23 H 1 0.570 0.003 . 2 . . . A 44 VAL HG21 . 11451 1
437 . 1 1 44 44 VAL CA C 13 62.374 0.003 . 1 . . . A 44 VAL CA . 11451 1
438 . 1 1 44 44 VAL CB C 13 35.191 0.106 . 1 . . . A 44 VAL CB . 11451 1
439 . 1 1 44 44 VAL CG2 C 13 20.833 0.001 . 2 . . . A 44 VAL CG2 . 11451 1
440 . 1 1 44 44 VAL N N 15 129.359 0.012 . 1 . . . A 44 VAL N . 11451 1
441 . 1 1 45 45 ILE H H 1 8.243 0.008 . 1 . . . A 45 ILE H . 11451 1
442 . 1 1 45 45 ILE HA H 1 4.236 0.005 . 1 . . . A 45 ILE HA . 11451 1
443 . 1 1 45 45 ILE HB H 1 1.780 0.005 . 1 . . . A 45 ILE HB . 11451 1
444 . 1 1 45 45 ILE HG12 H 1 0.854 0.006 . 2 . . . A 45 ILE HG12 . 11451 1
445 . 1 1 45 45 ILE HG21 H 1 0.948 0.009 . 1 . . . A 45 ILE HG21 . 11451 1
446 . 1 1 45 45 ILE HG22 H 1 0.948 0.009 . 1 . . . A 45 ILE HG21 . 11451 1
447 . 1 1 45 45 ILE HG23 H 1 0.948 0.009 . 1 . . . A 45 ILE HG21 . 11451 1
448 . 1 1 45 45 ILE HD11 H 1 0.757 0.014 . 1 . . . A 45 ILE HD11 . 11451 1
449 . 1 1 45 45 ILE HD12 H 1 0.757 0.014 . 1 . . . A 45 ILE HD11 . 11451 1
450 . 1 1 45 45 ILE HD13 H 1 0.757 0.014 . 1 . . . A 45 ILE HD11 . 11451 1
451 . 1 1 45 45 ILE CA C 13 60.464 0.004 . 1 . . . A 45 ILE CA . 11451 1
452 . 1 1 45 45 ILE CB C 13 39.950 0.1 . 1 . . . A 45 ILE CB . 11451 1
453 . 1 1 45 45 ILE CG1 C 13 26.997 0.003 . 1 . . . A 45 ILE CG1 . 11451 1
454 . 1 1 45 45 ILE CG2 C 13 17.484 0.001 . 1 . . . A 45 ILE CG2 . 11451 1
455 . 1 1 45 45 ILE CD1 C 13 13.464 0.1 . 1 . . . A 45 ILE CD1 . 11451 1
456 . 1 1 45 45 ILE N N 15 126.532 0.049 . 1 . . . A 45 ILE N . 11451 1
457 . 1 1 46 46 ASN H H 1 9.127 0.006 . 1 . . . A 46 ASN H . 11451 1
458 . 1 1 46 46 ASN HA H 1 4.161 0.005 . 1 . . . A 46 ASN HA . 11451 1
459 . 1 1 46 46 ASN HB2 H 1 2.851 0.003 . 2 . . . A 46 ASN HB2 . 11451 1
460 . 1 1 46 46 ASN HD21 H 1 7.503 0.004 . 2 . . . A 46 ASN HD21 . 11451 1
461 . 1 1 46 46 ASN HD22 H 1 6.858 0.002 . 2 . . . A 46 ASN HD22 . 11451 1
462 . 1 1 46 46 ASN CA C 13 54.341 0.002 . 1 . . . A 46 ASN CA . 11451 1
463 . 1 1 46 46 ASN CB C 13 36.674 0.002 . 1 . . . A 46 ASN CB . 11451 1
464 . 1 1 46 46 ASN N N 15 128.015 0.019 . 1 . . . A 46 ASN N . 11451 1
465 . 1 1 46 46 ASN ND2 N 15 109.415 0.032 . 1 . . . A 46 ASN ND2 . 11451 1
466 . 1 1 47 47 GLY H H 1 7.542 0.002 . 1 . . . A 47 GLY H . 11451 1
467 . 1 1 47 47 GLY HA2 H 1 3.653 0.003 . 2 . . . A 47 GLY HA2 . 11451 1
468 . 1 1 47 47 GLY CA C 13 45.630 0.1 . 1 . . . A 47 GLY CA . 11451 1
469 . 1 1 47 47 GLY N N 15 110.314 0.032 . 1 . . . A 47 GLY N . 11451 1
470 . 1 1 48 48 PHE H H 1 7.800 0.011 . 1 . . . A 48 PHE H . 11451 1
471 . 1 1 48 48 PHE HA H 1 5.142 0.006 . 1 . . . A 48 PHE HA . 11451 1
472 . 1 1 48 48 PHE HB3 H 1 2.804 0.007 . 2 . . . A 48 PHE HB3 . 11451 1
473 . 1 1 48 48 PHE HD1 H 1 7.194 0.001 . 3 . . . A 48 PHE HD1 . 11451 1
474 . 1 1 48 48 PHE HD2 H 1 7.194 0.001 . 3 . . . A 48 PHE HD2 . 11451 1
475 . 1 1 48 48 PHE HE1 H 1 7.009 0.005 . 3 . . . A 48 PHE HE1 . 11451 1
476 . 1 1 48 48 PHE HE2 H 1 7.009 0.005 . 3 . . . A 48 PHE HE2 . 11451 1
477 . 1 1 48 48 PHE HZ H 1 6.990 0.02 . 1 . . . A 48 PHE HZ . 11451 1
478 . 1 1 48 48 PHE CA C 13 57.500 0.001 . 1 . . . A 48 PHE CA . 11451 1
479 . 1 1 48 48 PHE CB C 13 38.328 0.006 . 1 . . . A 48 PHE CB . 11451 1
480 . 1 1 48 48 PHE CD2 C 13 129.891 0.035 . 3 . . . A 48 PHE CD2 . 11451 1
481 . 1 1 48 48 PHE CE2 C 13 131.267 0.059 . 3 . . . A 48 PHE CE2 . 11451 1
482 . 1 1 48 48 PHE CZ C 13 129.074 0.1 . 1 . . . A 48 PHE CZ . 11451 1
483 . 1 1 48 48 PHE N N 15 116.701 0.033 . 1 . . . A 48 PHE N . 11451 1
484 . 1 1 49 49 MET H H 1 8.363 0.005 . 1 . . . A 49 MET H . 11451 1
485 . 1 1 49 49 MET HA H 1 5.027 0.008 . 1 . . . A 49 MET HA . 11451 1
486 . 1 1 49 49 MET HB2 H 1 1.396 0.006 . 2 . . . A 49 MET HB2 . 11451 1
487 . 1 1 49 49 MET HG2 H 1 0.833 0.001 . 2 . . . A 49 MET HG2 . 11451 1
488 . 1 1 49 49 MET HE1 H 1 1.793 0.003 . 1 . . . A 49 MET HE1 . 11451 1
489 . 1 1 49 49 MET HE2 H 1 1.793 0.003 . 1 . . . A 49 MET HE2 . 11451 1
490 . 1 1 49 49 MET HE3 H 1 1.793 0.003 . 1 . . . A 49 MET HE3 . 11451 1
491 . 1 1 49 49 MET CA C 13 55.009 0.003 . 1 . . . A 49 MET CA . 11451 1
492 . 1 1 49 49 MET CB C 13 35.120 0.017 . 1 . . . A 49 MET CB . 11451 1
493 . 1 1 49 49 MET CG C 13 27.430 0.001 . 1 . . . A 49 MET CG . 11451 1
494 . 1 1 49 49 MET CE C 13 15.765 0.002 . 1 . . . A 49 MET CE . 11451 1
495 . 1 1 49 49 MET N N 15 117.710 0.045 . 1 . . . A 49 MET N . 11451 1
496 . 1 1 50 50 ILE H H 1 7.749 0.007 . 1 . . . A 50 ILE H . 11451 1
497 . 1 1 50 50 ILE HA H 1 4.867 0.005 . 1 . . . A 50 ILE HA . 11451 1
498 . 1 1 50 50 ILE HB H 1 1.402 0.005 . 1 . . . A 50 ILE HB . 11451 1
499 . 1 1 50 50 ILE HG12 H 1 0.787 0.004 . 2 . . . A 50 ILE HG12 . 11451 1
500 . 1 1 50 50 ILE HG21 H 1 0.596 0.011 . 1 . . . A 50 ILE HG21 . 11451 1
501 . 1 1 50 50 ILE HG22 H 1 0.596 0.011 . 1 . . . A 50 ILE HG21 . 11451 1
502 . 1 1 50 50 ILE HG23 H 1 0.596 0.011 . 1 . . . A 50 ILE HG21 . 11451 1
503 . 1 1 50 50 ILE HD11 H 1 0.123 0.003 . 1 . . . A 50 ILE HD11 . 11451 1
504 . 1 1 50 50 ILE HD12 H 1 0.123 0.003 . 1 . . . A 50 ILE HD11 . 11451 1
505 . 1 1 50 50 ILE HD13 H 1 0.123 0.003 . 1 . . . A 50 ILE HD11 . 11451 1
506 . 1 1 50 50 ILE CA C 13 59.735 0.026 . 1 . . . A 50 ILE CA . 11451 1
507 . 1 1 50 50 ILE CB C 13 40.261 0.003 . 1 . . . A 50 ILE CB . 11451 1
508 . 1 1 50 50 ILE CG1 C 13 25.453 0.002 . 1 . . . A 50 ILE CG1 . 11451 1
509 . 1 1 50 50 ILE CG2 C 13 18.015 0.003 . 1 . . . A 50 ILE CG2 . 11451 1
510 . 1 1 50 50 ILE CD1 C 13 13.716 0.004 . 1 . . . A 50 ILE CD1 . 11451 1
511 . 1 1 50 50 ILE N N 15 110.774 0.007 . 1 . . . A 50 ILE N . 11451 1
512 . 1 1 51 51 GLN H H 1 9.198 0.015 . 1 . . . A 51 GLN H . 11451 1
513 . 1 1 51 51 GLN HA H 1 5.201 0.011 . 1 . . . A 51 GLN HA . 11451 1
514 . 1 1 51 51 GLN HB2 H 1 2.008 0.02 . 2 . . . A 51 GLN HB2 . 11451 1
515 . 1 1 51 51 GLN HG2 H 1 1.865 0.005 . 2 . . . A 51 GLN HG2 . 11451 1
516 . 1 1 51 51 GLN CA C 13 54.052 0.004 . 1 . . . A 51 GLN CA . 11451 1
517 . 1 1 51 51 GLN CB C 13 31.684 0.1 . 1 . . . A 51 GLN CB . 11451 1
518 . 1 1 51 51 GLN CG C 13 34.177 0.008 . 1 . . . A 51 GLN CG . 11451 1
519 . 1 1 51 51 GLN N N 15 127.997 0.012 . 1 . . . A 51 GLN N . 11451 1
520 . 1 1 52 52 GLY H H 1 8.037 0.004 . 1 . . . A 52 GLY H . 11451 1
521 . 1 1 52 52 GLY HA2 H 1 4.960 0.010 . 2 . . . A 52 GLY HA2 . 11451 1
522 . 1 1 52 52 GLY CA C 13 45.293 0.1 . 1 . . . A 52 GLY CA . 11451 1
523 . 1 1 52 52 GLY N N 15 111.413 0.076 . 1 . . . A 52 GLY N . 11451 1
524 . 1 1 53 53 GLY H H 1 8.334 0.005 . 1 . . . A 53 GLY H . 11451 1
525 . 1 1 53 53 GLY HA2 H 1 3.804 0.007 . 2 . . . A 53 GLY HA2 . 11451 1
526 . 1 1 53 53 GLY CA C 13 46.077 0.006 . 1 . . . A 53 GLY CA . 11451 1
527 . 1 1 53 53 GLY N N 15 106.177 0.043 . 1 . . . A 53 GLY N . 11451 1
528 . 1 1 54 54 GLY H H 1 9.068 0.005 . 1 . . . A 54 GLY H . 11451 1
529 . 1 1 54 54 GLY HA2 H 1 4.650 0.02 . 2 . . . A 54 GLY HA2 . 11451 1
530 . 1 1 54 54 GLY CA C 13 44.412 0.1 . 1 . . . A 54 GLY CA . 11451 1
531 . 1 1 54 54 GLY N N 15 129.939 0.041 . 1 . . . A 54 GLY N . 11451 1
532 . 1 1 55 55 PHE H H 1 9.329 0.009 . 1 . . . A 55 PHE H . 11451 1
533 . 1 1 55 55 PHE HA H 1 4.887 0.011 . 1 . . . A 55 PHE HA . 11451 1
534 . 1 1 55 55 PHE HB3 H 1 2.563 0.003 . 2 . . . A 55 PHE HB3 . 11451 1
535 . 1 1 55 55 PHE HD1 H 1 6.016 0.001 . 3 . . . A 55 PHE HD1 . 11451 1
536 . 1 1 55 55 PHE HD2 H 1 6.016 0.001 . 3 . . . A 55 PHE HD2 . 11451 1
537 . 1 1 55 55 PHE HE1 H 1 6.653 0.005 . 3 . . . A 55 PHE HE1 . 11451 1
538 . 1 1 55 55 PHE HE2 H 1 6.653 0.005 . 3 . . . A 55 PHE HE2 . 11451 1
539 . 1 1 55 55 PHE HZ H 1 6.963 0.02 . 1 . . . A 55 PHE HZ . 11451 1
540 . 1 1 55 55 PHE CA C 13 56.698 0.003 . 1 . . . A 55 PHE CA . 11451 1
541 . 1 1 55 55 PHE CB C 13 41.846 0.002 . 1 . . . A 55 PHE CB . 11451 1
542 . 1 1 55 55 PHE CD1 C 13 130.016 0.040 . 3 . . . A 55 PHE CD1 . 11451 1
543 . 1 1 55 55 PHE CE1 C 13 130.240 0.053 . 3 . . . A 55 PHE CE1 . 11451 1
544 . 1 1 55 55 PHE CZ C 13 129.152 0.1 . 1 . . . A 55 PHE CZ . 11451 1
545 . 1 1 55 55 PHE N N 15 121.195 0.090 . 1 . . . A 55 PHE N . 11451 1
546 . 1 1 56 56 GLU H H 1 8.531 0.006 . 1 . . . A 56 GLU H . 11451 1
547 . 1 1 56 56 GLU HA H 1 4.848 0.003 . 1 . . . A 56 GLU HA . 11451 1
548 . 1 1 56 56 GLU HB2 H 1 1.666 0.02 . 2 . . . A 56 GLU HB2 . 11451 1
549 . 1 1 56 56 GLU HG2 H 1 2.243 0.002 . 2 . . . A 56 GLU HG2 . 11451 1
550 . 1 1 56 56 GLU CA C 13 54.199 0.002 . 1 . . . A 56 GLU CA . 11451 1
551 . 1 1 56 56 GLU CB C 13 29.452 0.1 . 1 . . . A 56 GLU CB . 11451 1
552 . 1 1 56 56 GLU CG C 13 36.909 0.1 . 1 . . . A 56 GLU CG . 11451 1
553 . 1 1 56 56 GLU N N 15 120.126 0.039 . 1 . . . A 56 GLU N . 11451 1
554 . 1 1 57 57 PRO HA H 1 3.990 0.002 . 1 . . . A 57 PRO HA . 11451 1
555 . 1 1 57 57 PRO HB3 H 1 1.599 0.003 . 2 . . . A 57 PRO HB3 . 11451 1
556 . 1 1 57 57 PRO HG2 H 1 1.991 0.005 . 2 . . . A 57 PRO HG2 . 11451 1
557 . 1 1 57 57 PRO HD2 H 1 3.428 0.003 . 2 . . . A 57 PRO HD2 . 11451 1
558 . 1 1 57 57 PRO HD3 H 1 3.651 0.02 . 2 . . . A 57 PRO HD3 . 11451 1
559 . 1 1 57 57 PRO CA C 13 64.863 0.007 . 1 . . . A 57 PRO CA . 11451 1
560 . 1 1 57 57 PRO CB C 13 30.868 0.1 . 1 . . . A 57 PRO CB . 11451 1
561 . 1 1 57 57 PRO CG C 13 27.380 0.001 . 1 . . . A 57 PRO CG . 11451 1
562 . 1 1 57 57 PRO CD C 13 50.767 0.122 . 1 . . . A 57 PRO CD . 11451 1
563 . 1 1 58 58 GLY H H 1 9.454 0.003 . 1 . . . A 58 GLY H . 11451 1
564 . 1 1 58 58 GLY HA2 H 1 3.500 0.002 . 2 . . . A 58 GLY HA2 . 11451 1
565 . 1 1 58 58 GLY CA C 13 44.366 0.001 . 1 . . . A 58 GLY CA . 11451 1
566 . 1 1 58 58 GLY N N 15 113.477 0.019 . 1 . . . A 58 GLY N . 11451 1
567 . 1 1 59 59 MET H H 1 8.027 0.009 . 1 . . . A 59 MET H . 11451 1
568 . 1 1 59 59 MET HA H 1 3.946 0.008 . 1 . . . A 59 MET HA . 11451 1
569 . 1 1 59 59 MET HB2 H 1 2.001 0.006 . 2 . . . A 59 MET HB2 . 11451 1
570 . 1 1 59 59 MET HG2 H 1 2.063 0.003 . 2 . . . A 59 MET HG2 . 11451 1
571 . 1 1 59 59 MET HE1 H 1 1.067 0.006 . 1 . . . A 59 MET HE1 . 11451 1
572 . 1 1 59 59 MET HE2 H 1 1.067 0.006 . 1 . . . A 59 MET HE2 . 11451 1
573 . 1 1 59 59 MET HE3 H 1 1.067 0.006 . 1 . . . A 59 MET HE3 . 11451 1
574 . 1 1 59 59 MET CA C 13 54.650 0.001 . 1 . . . A 59 MET CA . 11451 1
575 . 1 1 59 59 MET CB C 13 25.875 0.002 . 1 . . . A 59 MET CB . 11451 1
576 . 1 1 59 59 MET CG C 13 31.419 0.002 . 1 . . . A 59 MET CG . 11451 1
577 . 1 1 59 59 MET CE C 13 18.196 0.003 . 1 . . . A 59 MET CE . 11451 1
578 . 1 1 59 59 MET N N 15 114.007 0.044 . 1 . . . A 59 MET N . 11451 1
579 . 1 1 60 60 LYS H H 1 6.996 0.006 . 1 . . . A 60 LYS H . 11451 1
580 . 1 1 60 60 LYS HA H 1 4.466 0.02 . 1 . . . A 60 LYS HA . 11451 1
581 . 1 1 60 60 LYS HB3 H 1 1.601 0.003 . 2 . . . A 60 LYS HB3 . 11451 1
582 . 1 1 60 60 LYS HG3 H 1 1.238 0.003 . 2 . . . A 60 LYS HG3 . 11451 1
583 . 1 1 60 60 LYS HD3 H 1 1.528 0.004 . 2 . . . A 60 LYS HD3 . 11451 1
584 . 1 1 60 60 LYS HE2 H 1 2.844 0.002 . 2 . . . A 60 LYS HE2 . 11451 1
585 . 1 1 60 60 LYS CA C 13 54.958 0.1 . 1 . . . A 60 LYS CA . 11451 1
586 . 1 1 60 60 LYS CB C 13 32.310 0.1 . 1 . . . A 60 LYS CB . 11451 1
587 . 1 1 60 60 LYS CG C 13 23.863 0.001 . 1 . . . A 60 LYS CG . 11451 1
588 . 1 1 60 60 LYS CD C 13 28.452 0.012 . 1 . . . A 60 LYS CD . 11451 1
589 . 1 1 60 60 LYS CE C 13 41.758 0.002 . 1 . . . A 60 LYS CE . 11451 1
590 . 1 1 60 60 LYS N N 15 120.420 0.056 . 1 . . . A 60 LYS N . 11451 1
591 . 1 1 61 61 GLN H H 1 8.965 0.008 . 1 . . . A 61 GLN H . 11451 1
592 . 1 1 61 61 GLN HA H 1 3.386 0.009 . 1 . . . A 61 GLN HA . 11451 1
593 . 1 1 61 61 GLN HB2 H 1 1.641 0.003 . 2 . . . A 61 GLN HB2 . 11451 1
594 . 1 1 61 61 GLN HG2 H 1 1.931 0.006 . 2 . . . A 61 GLN HG2 . 11451 1
595 . 1 1 61 61 GLN HE21 H 1 7.093 0.005 . 2 . . . A 61 GLN HE21 . 11451 1
596 . 1 1 61 61 GLN HE22 H 1 6.643 0.009 . 2 . . . A 61 GLN HE22 . 11451 1
597 . 1 1 61 61 GLN CA C 13 56.779 0.003 . 1 . . . A 61 GLN CA . 11451 1
598 . 1 1 61 61 GLN CB C 13 28.441 0.002 . 1 . . . A 61 GLN CB . 11451 1
599 . 1 1 61 61 GLN CG C 13 33.001 0.002 . 1 . . . A 61 GLN CG . 11451 1
600 . 1 1 61 61 GLN N N 15 130.250 0.013 . 1 . . . A 61 GLN N . 11451 1
601 . 1 1 61 61 GLN NE2 N 15 110.983 0.094 . 1 . . . A 61 GLN NE2 . 11451 1
602 . 1 1 62 62 LYS H H 1 7.323 0.007 . 1 . . . A 62 LYS H . 11451 1
603 . 1 1 62 62 LYS HA H 1 4.130 0.003 . 1 . . . A 62 LYS HA . 11451 1
604 . 1 1 62 62 LYS HB3 H 1 1.407 0.002 . 2 . . . A 62 LYS HB3 . 11451 1
605 . 1 1 62 62 LYS HG3 H 1 1.038 0.005 . 2 . . . A 62 LYS HG3 . 11451 1
606 . 1 1 62 62 LYS HD3 H 1 0.383 0.010 . 2 . . . A 62 LYS HD3 . 11451 1
607 . 1 1 62 62 LYS HE2 H 1 2.119 0.004 . 2 . . . A 62 LYS HE2 . 11451 1
608 . 1 1 62 62 LYS CA C 13 56.690 0.001 . 1 . . . A 62 LYS CA . 11451 1
609 . 1 1 62 62 LYS CB C 13 32.772 0.004 . 1 . . . A 62 LYS CB . 11451 1
610 . 1 1 62 62 LYS CG C 13 25.627 0.1 . 1 . . . A 62 LYS CG . 11451 1
611 . 1 1 62 62 LYS CD C 13 27.785 0.009 . 1 . . . A 62 LYS CD . 11451 1
612 . 1 1 62 62 LYS CE C 13 41.019 0.002 . 1 . . . A 62 LYS CE . 11451 1
613 . 1 1 62 62 LYS N N 15 126.196 0.029 . 1 . . . A 62 LYS N . 11451 1
614 . 1 1 63 63 ALA H H 1 8.458 0.008 . 1 . . . A 63 ALA H . 11451 1
615 . 1 1 63 63 ALA HA H 1 4.284 0.002 . 1 . . . A 63 ALA HA . 11451 1
616 . 1 1 63 63 ALA HB1 H 1 1.322 0.008 . 1 . . . A 63 ALA HB1 . 11451 1
617 . 1 1 63 63 ALA HB2 H 1 1.322 0.008 . 1 . . . A 63 ALA HB1 . 11451 1
618 . 1 1 63 63 ALA HB3 H 1 1.322 0.008 . 1 . . . A 63 ALA HB1 . 11451 1
619 . 1 1 63 63 ALA CA C 13 52.645 0.1 . 1 . . . A 63 ALA CA . 11451 1
620 . 1 1 63 63 ALA CB C 13 18.373 0.002 . 1 . . . A 63 ALA CB . 11451 1
621 . 1 1 63 63 ALA N N 15 127.588 0.037 . 1 . . . A 63 ALA N . 11451 1
622 . 1 1 64 64 THR H H 1 8.122 0.004 . 1 . . . A 64 THR H . 11451 1
623 . 1 1 64 64 THR HA H 1 4.550 0.02 . 1 . . . A 64 THR HA . 11451 1
624 . 1 1 64 64 THR HB H 1 4.522 0.003 . 1 . . . A 64 THR HB . 11451 1
625 . 1 1 64 64 THR HG21 H 1 1.073 0.02 . 1 . . . A 64 THR HG21 . 11451 1
626 . 1 1 64 64 THR HG22 H 1 1.073 0.02 . 1 . . . A 64 THR HG21 . 11451 1
627 . 1 1 64 64 THR HG23 H 1 1.073 0.02 . 1 . . . A 64 THR HG21 . 11451 1
628 . 1 1 64 64 THR CA C 13 60.554 0.1 . 1 . . . A 64 THR CA . 11451 1
629 . 1 1 64 64 THR CB C 13 71.700 0.1 . 1 . . . A 64 THR CB . 11451 1
630 . 1 1 64 64 THR CG2 C 13 20.876 0.1 . 1 . . . A 64 THR CG2 . 11451 1
631 . 1 1 64 64 THR N N 15 111.370 0.072 . 1 . . . A 64 THR N . 11451 1
632 . 1 1 65 65 LYS H H 1 7.879 0.013 . 1 . . . A 65 LYS H . 11451 1
633 . 1 1 65 65 LYS HA H 1 4.419 0.006 . 1 . . . A 65 LYS HA . 11451 1
634 . 1 1 65 65 LYS HB3 H 1 1.968 0.012 . 2 . . . A 65 LYS HB3 . 11451 1
635 . 1 1 65 65 LYS HG3 H 1 1.254 0.005 . 2 . . . A 65 LYS HG3 . 11451 1
636 . 1 1 65 65 LYS HD3 H 1 1.385 0.002 . 2 . . . A 65 LYS HD3 . 11451 1
637 . 1 1 65 65 LYS HE2 H 1 2.545 0.005 . 2 . . . A 65 LYS HE2 . 11451 1
638 . 1 1 65 65 LYS CA C 13 55.346 0.1 . 1 . . . A 65 LYS CA . 11451 1
639 . 1 1 65 65 LYS CB C 13 32.482 0.004 . 1 . . . A 65 LYS CB . 11451 1
640 . 1 1 65 65 LYS CG C 13 24.755 0.001 . 1 . . . A 65 LYS CG . 11451 1
641 . 1 1 65 65 LYS CD C 13 28.918 0.005 . 1 . . . A 65 LYS CD . 11451 1
642 . 1 1 65 65 LYS CE C 13 41.497 0.006 . 1 . . . A 65 LYS CE . 11451 1
643 . 1 1 65 65 LYS N N 15 118.451 0.026 . 1 . . . A 65 LYS N . 11451 1
644 . 1 1 66 66 GLU H H 1 7.872 0.002 . 1 . . . A 66 GLU H . 11451 1
645 . 1 1 66 66 GLU HA H 1 4.157 0.006 . 1 . . . A 66 GLU HA . 11451 1
646 . 1 1 66 66 GLU HB2 H 1 1.769 0.005 . 2 . . . A 66 GLU HB2 . 11451 1
647 . 1 1 66 66 GLU HG2 H 1 2.259 0.004 . 2 . . . A 66 GLU HG2 . 11451 1
648 . 1 1 66 66 GLU CA C 13 55.882 0.004 . 1 . . . A 66 GLU CA . 11451 1
649 . 1 1 66 66 GLU CB C 13 28.350 0.1 . 1 . . . A 66 GLU CB . 11451 1
650 . 1 1 66 66 GLU CG C 13 36.179 0.1 . 1 . . . A 66 GLU CG . 11451 1
651 . 1 1 66 66 GLU N N 15 118.805 0.020 . 1 . . . A 66 GLU N . 11451 1
652 . 1 1 67 67 PRO HA H 1 4.854 0.001 . 1 . . . A 67 PRO HA . 11451 1
653 . 1 1 67 67 PRO HB3 H 1 1.912 0.007 . 2 . . . A 67 PRO HB3 . 11451 1
654 . 1 1 67 67 PRO HG2 H 1 1.758 0.001 . 2 . . . A 67 PRO HG2 . 11451 1
655 . 1 1 67 67 PRO HD2 H 1 3.565 0.02 . 2 . . . A 67 PRO HD2 . 11451 1
656 . 1 1 67 67 PRO HD3 H 1 3.445 0.02 . 2 . . . A 67 PRO HD3 . 11451 1
657 . 1 1 67 67 PRO CA C 13 62.155 0.003 . 1 . . . A 67 PRO CA . 11451 1
658 . 1 1 67 67 PRO CB C 13 32.690 0.014 . 1 . . . A 67 PRO CB . 11451 1
659 . 1 1 67 67 PRO CG C 13 26.091 0.132 . 1 . . . A 67 PRO CG . 11451 1
660 . 1 1 67 67 PRO CD C 13 50.194 0.095 . 1 . . . A 67 PRO CD . 11451 1
661 . 1 1 68 68 ILE H H 1 8.235 0.006 . 1 . . . A 68 ILE H . 11451 1
662 . 1 1 68 68 ILE HA H 1 4.437 0.007 . 1 . . . A 68 ILE HA . 11451 1
663 . 1 1 68 68 ILE HB H 1 1.708 0.007 . 1 . . . A 68 ILE HB . 11451 1
664 . 1 1 68 68 ILE HG12 H 1 0.810 0.005 . 2 . . . A 68 ILE HG12 . 11451 1
665 . 1 1 68 68 ILE HG21 H 1 0.618 0.004 . 1 . . . A 68 ILE HG21 . 11451 1
666 . 1 1 68 68 ILE HG22 H 1 0.618 0.004 . 1 . . . A 68 ILE HG21 . 11451 1
667 . 1 1 68 68 ILE HG23 H 1 0.618 0.004 . 1 . . . A 68 ILE HG21 . 11451 1
668 . 1 1 68 68 ILE HD11 H 1 0.741 0.002 . 1 . . . A 68 ILE HD11 . 11451 1
669 . 1 1 68 68 ILE HD12 H 1 0.741 0.002 . 1 . . . A 68 ILE HD11 . 11451 1
670 . 1 1 68 68 ILE HD13 H 1 0.741 0.002 . 1 . . . A 68 ILE HD11 . 11451 1
671 . 1 1 68 68 ILE CA C 13 58.971 0.002 . 1 . . . A 68 ILE CA . 11451 1
672 . 1 1 68 68 ILE CB C 13 41.525 0.009 . 1 . . . A 68 ILE CB . 11451 1
673 . 1 1 68 68 ILE CG1 C 13 24.796 0.016 . 1 . . . A 68 ILE CG1 . 11451 1
674 . 1 1 68 68 ILE CG2 C 13 17.612 0.140 . 1 . . . A 68 ILE CG2 . 11451 1
675 . 1 1 68 68 ILE CD1 C 13 15.544 0.001 . 1 . . . A 68 ILE CD1 . 11451 1
676 . 1 1 68 68 ILE N N 15 112.686 0.037 . 1 . . . A 68 ILE N . 11451 1
677 . 1 1 69 69 LYS H H 1 7.849 0.011 . 1 . . . A 69 LYS H . 11451 1
678 . 1 1 69 69 LYS HA H 1 3.941 0.004 . 1 . . . A 69 LYS HA . 11451 1
679 . 1 1 69 69 LYS HB3 H 1 1.296 0.009 . 2 . . . A 69 LYS HB3 . 11451 1
680 . 1 1 69 69 LYS HG3 H 1 0.985 0.002 . 2 . . . A 69 LYS HG3 . 11451 1
681 . 1 1 69 69 LYS HD3 H 1 1.264 0.004 . 2 . . . A 69 LYS HD3 . 11451 1
682 . 1 1 69 69 LYS HE2 H 1 2.695 0.041 . 2 . . . A 69 LYS HE2 . 11451 1
683 . 1 1 69 69 LYS CA C 13 55.060 0.002 . 1 . . . A 69 LYS CA . 11451 1
684 . 1 1 69 69 LYS CB C 13 32.140 0.1 . 1 . . . A 69 LYS CB . 11451 1
685 . 1 1 69 69 LYS CG C 13 23.595 0.1 . 1 . . . A 69 LYS CG . 11451 1
686 . 1 1 69 69 LYS CD C 13 28.147 0.005 . 1 . . . A 69 LYS CD . 11451 1
687 . 1 1 69 69 LYS CE C 13 41.385 0.003 . 1 . . . A 69 LYS CE . 11451 1
688 . 1 1 69 69 LYS N N 15 121.199 0.013 . 1 . . . A 69 LYS N . 11451 1
689 . 1 1 70 70 ASN H H 1 10.816 0.005 . 1 . . . A 70 ASN H . 11451 1
690 . 1 1 70 70 ASN HA H 1 4.222 0.006 . 1 . . . A 70 ASN HA . 11451 1
691 . 1 1 70 70 ASN HB2 H 1 2.229 0.006 . 2 . . . A 70 ASN HB2 . 11451 1
692 . 1 1 70 70 ASN HD21 H 1 7.453 0.02 . 2 . . . A 70 ASN HD21 . 11451 1
693 . 1 1 70 70 ASN HD22 H 1 6.909 0.02 . 2 . . . A 70 ASN HD22 . 11451 1
694 . 1 1 70 70 ASN CA C 13 53.328 0.001 . 1 . . . A 70 ASN CA . 11451 1
695 . 1 1 70 70 ASN CB C 13 37.137 0.1 . 1 . . . A 70 ASN CB . 11451 1
696 . 1 1 70 70 ASN N N 15 126.585 0.025 . 1 . . . A 70 ASN N . 11451 1
697 . 1 1 70 70 ASN ND2 N 15 111.439 0.003 . 1 . . . A 70 ASN ND2 . 11451 1
698 . 1 1 71 71 GLU H H 1 8.202 0.006 . 1 . . . A 71 GLU H . 11451 1
699 . 1 1 71 71 GLU HA H 1 4.653 0.02 . 1 . . . A 71 GLU HA . 11451 1
700 . 1 1 71 71 GLU HB2 H 1 2.265 0.005 . 2 . . . A 71 GLU HB2 . 11451 1
701 . 1 1 71 71 GLU HG2 H 1 1.955 0.007 . 2 . . . A 71 GLU HG2 . 11451 1
702 . 1 1 71 71 GLU CA C 13 55.597 0.1 . 1 . . . A 71 GLU CA . 11451 1
703 . 1 1 71 71 GLU CB C 13 29.780 0.1 . 1 . . . A 71 GLU CB . 11451 1
704 . 1 1 71 71 GLU CG C 13 37.429 0.002 . 1 . . . A 71 GLU CG . 11451 1
705 . 1 1 71 71 GLU N N 15 126.223 0.106 . 1 . . . A 71 GLU N . 11451 1
706 . 1 1 72 72 ALA H H 1 9.149 0.006 . 1 . . . A 72 ALA H . 11451 1
707 . 1 1 72 72 ALA HA H 1 4.232 0.006 . 1 . . . A 72 ALA HA . 11451 1
708 . 1 1 72 72 ALA HB1 H 1 1.878 0.006 . 1 . . . A 72 ALA HB1 . 11451 1
709 . 1 1 72 72 ALA HB2 H 1 1.878 0.006 . 1 . . . A 72 ALA HB1 . 11451 1
710 . 1 1 72 72 ALA HB3 H 1 1.878 0.006 . 1 . . . A 72 ALA HB1 . 11451 1
711 . 1 1 72 72 ALA CA C 13 55.120 0.001 . 1 . . . A 72 ALA CA . 11451 1
712 . 1 1 72 72 ALA CB C 13 18.506 0.004 . 1 . . . A 72 ALA CB . 11451 1
713 . 1 1 72 72 ALA N N 15 120.736 0.007 . 1 . . . A 72 ALA N . 11451 1
714 . 1 1 73 73 ASN H H 1 7.892 0.011 . 1 . . . A 73 ASN H . 11451 1
715 . 1 1 73 73 ASN HA H 1 3.181 0.003 . 1 . . . A 73 ASN HA . 11451 1
716 . 1 1 73 73 ASN HB2 H 1 1.754 0.002 . 2 . . . A 73 ASN HB2 . 11451 1
717 . 1 1 73 73 ASN HD21 H 1 7.364 0.005 . 2 . . . A 73 ASN HD21 . 11451 1
718 . 1 1 73 73 ASN HD22 H 1 6.670 0.008 . 2 . . . A 73 ASN HD22 . 11451 1
719 . 1 1 73 73 ASN CA C 13 52.331 0.001 . 1 . . . A 73 ASN CA . 11451 1
720 . 1 1 73 73 ASN CB C 13 34.676 0.059 . 1 . . . A 73 ASN CB . 11451 1
721 . 1 1 73 73 ASN N N 15 114.744 0.033 . 1 . . . A 73 ASN N . 11451 1
722 . 1 1 73 73 ASN ND2 N 15 111.730 0.047 . 1 . . . A 73 ASN ND2 . 11451 1
723 . 1 1 74 74 ASN H H 1 8.408 0.009 . 1 . . . A 74 ASN H . 11451 1
724 . 1 1 74 74 ASN HA H 1 4.379 0.003 . 1 . . . A 74 ASN HA . 11451 1
725 . 1 1 74 74 ASN HB2 H 1 3.227 0.002 . 2 . . . A 74 ASN HB2 . 11451 1
726 . 1 1 74 74 ASN HD21 H 1 6.560 0.006 . 2 . . . A 74 ASN HD21 . 11451 1
727 . 1 1 74 74 ASN HD22 H 1 6.415 0.007 . 2 . . . A 74 ASN HD22 . 11451 1
728 . 1 1 74 74 ASN CA C 13 52.767 0.005 . 1 . . . A 74 ASN CA . 11451 1
729 . 1 1 74 74 ASN CB C 13 38.415 0.005 . 1 . . . A 74 ASN CB . 11451 1
730 . 1 1 74 74 ASN N N 15 119.796 0.031 . 1 . . . A 74 ASN N . 11451 1
731 . 1 1 74 74 ASN ND2 N 15 106.556 0.076 . 1 . . . A 74 ASN ND2 . 11451 1
732 . 1 1 75 75 GLY H H 1 7.971 0.003 . 1 . . . A 75 GLY H . 11451 1
733 . 1 1 75 75 GLY HA2 H 1 3.627 0.015 . 2 . . . A 75 GLY HA2 . 11451 1
734 . 1 1 75 75 GLY CA C 13 45.627 0.006 . 1 . . . A 75 GLY CA . 11451 1
735 . 1 1 75 75 GLY N N 15 108.891 0.039 . 1 . . . A 75 GLY N . 11451 1
736 . 1 1 76 76 LEU H H 1 7.734 0.018 . 1 . . . A 76 LEU H . 11451 1
737 . 1 1 76 76 LEU HA H 1 4.311 0.007 . 1 . . . A 76 LEU HA . 11451 1
738 . 1 1 76 76 LEU HB3 H 1 1.080 0.003 . 2 . . . A 76 LEU HB3 . 11451 1
739 . 1 1 76 76 LEU HG H 1 1.055 0.005 . 1 . . . A 76 LEU HG . 11451 1
740 . 1 1 76 76 LEU HD11 H 1 0.351 0.007 . 2 . . . A 76 LEU HD11 . 11451 1
741 . 1 1 76 76 LEU HD12 H 1 0.351 0.007 . 2 . . . A 76 LEU HD11 . 11451 1
742 . 1 1 76 76 LEU HD13 H 1 0.351 0.007 . 2 . . . A 76 LEU HD11 . 11451 1
743 . 1 1 76 76 LEU CA C 13 54.599 0.001 . 1 . . . A 76 LEU CA . 11451 1
744 . 1 1 76 76 LEU CB C 13 41.088 0.066 . 1 . . . A 76 LEU CB . 11451 1
745 . 1 1 76 76 LEU CG C 13 26.021 0.071 . 1 . . . A 76 LEU CG . 11451 1
746 . 1 1 76 76 LEU CD1 C 13 25.434 0.1 . 2 . . . A 76 LEU CD1 . 11451 1
747 . 1 1 76 76 LEU N N 15 120.602 0.2 . 1 . . . A 76 LEU N . 11451 1
748 . 1 1 77 77 LYS H H 1 8.161 0.015 . 1 . . . A 77 LYS H . 11451 1
749 . 1 1 77 77 LYS HA H 1 4.450 0.001 . 1 . . . A 77 LYS HA . 11451 1
750 . 1 1 77 77 LYS HB3 H 1 1.868 0.006 . 2 . . . A 77 LYS HB3 . 11451 1
751 . 1 1 77 77 LYS HG3 H 1 1.431 0.008 . 2 . . . A 77 LYS HG3 . 11451 1
752 . 1 1 77 77 LYS CA C 13 55.001 0.1 . 1 . . . A 77 LYS CA . 11451 1
753 . 1 1 77 77 LYS CB C 13 34.700 0.001 . 1 . . . A 77 LYS CB . 11451 1
754 . 1 1 77 77 LYS CG C 13 24.846 0.005 . 1 . . . A 77 LYS CG . 11451 1
755 . 1 1 77 77 LYS N N 15 121.982 0.2 . 1 . . . A 77 LYS N . 11451 1
756 . 1 1 78 78 ASN H H 1 9.564 0.003 . 1 . . . A 78 ASN H . 11451 1
757 . 1 1 78 78 ASN HA H 1 4.667 0.02 . 1 . . . A 78 ASN HA . 11451 1
758 . 1 1 78 78 ASN HB2 H 1 2.502 0.001 . 2 . . . A 78 ASN HB2 . 11451 1
759 . 1 1 78 78 ASN HD21 H 1 7.107 0.004 . 2 . . . A 78 ASN HD21 . 11451 1
760 . 1 1 78 78 ASN HD22 H 1 6.197 0.003 . 2 . . . A 78 ASN HD22 . 11451 1
761 . 1 1 78 78 ASN CA C 13 54.314 0.1 . 1 . . . A 78 ASN CA . 11451 1
762 . 1 1 78 78 ASN CB C 13 37.130 0.1 . 1 . . . A 78 ASN CB . 11451 1
763 . 1 1 78 78 ASN N N 15 124.764 0.018 . 1 . . . A 78 ASN N . 11451 1
764 . 1 1 78 78 ASN ND2 N 15 108.659 0.110 . 1 . . . A 78 ASN ND2 . 11451 1
765 . 1 1 79 79 THR H H 1 8.190 0.004 . 1 . . . A 79 THR H . 11451 1
766 . 1 1 79 79 THR HA H 1 4.263 0.002 . 1 . . . A 79 THR HA . 11451 1
767 . 1 1 79 79 THR HB H 1 4.178 0.002 . 1 . . . A 79 THR HB . 11451 1
768 . 1 1 79 79 THR HG21 H 1 1.004 0.009 . 1 . . . A 79 THR HG21 . 11451 1
769 . 1 1 79 79 THR HG22 H 1 1.004 0.009 . 1 . . . A 79 THR HG21 . 11451 1
770 . 1 1 79 79 THR HG23 H 1 1.004 0.009 . 1 . . . A 79 THR HG21 . 11451 1
771 . 1 1 79 79 THR CA C 13 60.774 0.003 . 1 . . . A 79 THR CA . 11451 1
772 . 1 1 79 79 THR CB C 13 70.347 0.020 . 1 . . . A 79 THR CB . 11451 1
773 . 1 1 79 79 THR CG2 C 13 22.680 0.011 . 1 . . . A 79 THR CG2 . 11451 1
774 . 1 1 79 79 THR N N 15 114.955 0.056 . 1 . . . A 79 THR N . 11451 1
775 . 1 1 80 80 ARG H H 1 9.203 0.006 . 1 . . . A 80 ARG H . 11451 1
776 . 1 1 80 80 ARG HA H 1 3.203 0.005 . 1 . . . A 80 ARG HA . 11451 1
777 . 1 1 80 80 ARG HB3 H 1 1.587 0.02 . 2 . . . A 80 ARG HB3 . 11451 1
778 . 1 1 80 80 ARG CA C 13 58.487 0.144 . 1 . . . A 80 ARG CA . 11451 1
779 . 1 1 80 80 ARG CB C 13 28.909 0.1 . 1 . . . A 80 ARG CB . 11451 1
780 . 1 1 80 80 ARG N N 15 124.080 0.053 . 1 . . . A 80 ARG N . 11451 1
781 . 1 1 81 81 GLY H H 1 8.976 0.005 . 1 . . . A 81 GLY H . 11451 1
782 . 1 1 81 81 GLY HA2 H 1 3.443 0.003 . 2 . . . A 81 GLY HA2 . 11451 1
783 . 1 1 81 81 GLY CA C 13 45.071 0.002 . 1 . . . A 81 GLY CA . 11451 1
784 . 1 1 81 81 GLY N N 15 115.741 0.015 . 1 . . . A 81 GLY N . 11451 1
785 . 1 1 82 82 THR H H 1 8.070 0.004 . 1 . . . A 82 THR H . 11451 1
786 . 1 1 82 82 THR HA H 1 4.623 0.02 . 1 . . . A 82 THR HA . 11451 1
787 . 1 1 82 82 THR HB H 1 4.324 0.005 . 1 . . . A 82 THR HB . 11451 1
788 . 1 1 82 82 THR HG1 H 1 5.998 0.001 . 1 . . . A 82 THR HG1 . 11451 1
789 . 1 1 82 82 THR HG21 H 1 1.358 0.005 . 1 . . . A 82 THR HG21 . 11451 1
790 . 1 1 82 82 THR HG22 H 1 1.358 0.005 . 1 . . . A 82 THR HG21 . 11451 1
791 . 1 1 82 82 THR HG23 H 1 1.358 0.005 . 1 . . . A 82 THR HG21 . 11451 1
792 . 1 1 82 82 THR CA C 13 61.694 0.1 . 1 . . . A 82 THR CA . 11451 1
793 . 1 1 82 82 THR CB C 13 72.230 0.040 . 1 . . . A 82 THR CB . 11451 1
794 . 1 1 82 82 THR CG2 C 13 22.154 0.1 . 1 . . . A 82 THR CG2 . 11451 1
795 . 1 1 82 82 THR N N 15 110.362 0.030 . 1 . . . A 82 THR N . 11451 1
796 . 1 1 83 83 LEU H H 1 7.918 0.008 . 1 . . . A 83 LEU H . 11451 1
797 . 1 1 83 83 LEU HA H 1 5.219 0.011 . 1 . . . A 83 LEU HA . 11451 1
798 . 1 1 83 83 LEU HB3 H 1 0.690 0.005 . 2 . . . A 83 LEU HB3 . 11451 1
799 . 1 1 83 83 LEU HG H 1 1.379 0.005 . 1 . . . A 83 LEU HG . 11451 1
800 . 1 1 83 83 LEU HD11 H 1 0.307 0.006 . 2 . . . A 83 LEU HD11 . 11451 1
801 . 1 1 83 83 LEU HD12 H 1 0.307 0.006 . 2 . . . A 83 LEU HD11 . 11451 1
802 . 1 1 83 83 LEU HD13 H 1 0.307 0.006 . 2 . . . A 83 LEU HD11 . 11451 1
803 . 1 1 83 83 LEU CA C 13 54.350 0.001 . 1 . . . A 83 LEU CA . 11451 1
804 . 1 1 83 83 LEU CB C 13 43.519 0.001 . 1 . . . A 83 LEU CB . 11451 1
805 . 1 1 83 83 LEU CG C 13 30.487 0.003 . 1 . . . A 83 LEU CG . 11451 1
806 . 1 1 83 83 LEU CD1 C 13 24.244 0.001 . 2 . . . A 83 LEU CD1 . 11451 1
807 . 1 1 83 83 LEU N N 15 121.341 0.042 . 1 . . . A 83 LEU N . 11451 1
808 . 1 1 84 84 ALA H H 1 8.053 0.007 . 1 . . . A 84 ALA H . 11451 1
809 . 1 1 84 84 ALA HA H 1 5.517 0.004 . 1 . . . A 84 ALA HA . 11451 1
810 . 1 1 84 84 ALA HB1 H 1 0.559 0.005 . 1 . . . A 84 ALA HB1 . 11451 1
811 . 1 1 84 84 ALA HB2 H 1 0.559 0.005 . 1 . . . A 84 ALA HB1 . 11451 1
812 . 1 1 84 84 ALA HB3 H 1 0.559 0.005 . 1 . . . A 84 ALA HB1 . 11451 1
813 . 1 1 84 84 ALA CA C 13 49.069 0.001 . 1 . . . A 84 ALA CA . 11451 1
814 . 1 1 84 84 ALA CB C 13 23.985 0.002 . 1 . . . A 84 ALA CB . 11451 1
815 . 1 1 84 84 ALA N N 15 121.663 0.010 . 1 . . . A 84 ALA N . 11451 1
816 . 1 1 85 85 MET H H 1 7.539 0.006 . 1 . . . A 85 MET H . 11451 1
817 . 1 1 85 85 MET HA H 1 5.241 0.008 . 1 . . . A 85 MET HA . 11451 1
818 . 1 1 85 85 MET HB2 H 1 2.078 0.02 . 2 . . . A 85 MET HB2 . 11451 1
819 . 1 1 85 85 MET HG2 H 1 2.199 0.004 . 2 . . . A 85 MET HG2 . 11451 1
820 . 1 1 85 85 MET HE1 H 1 1.865 0.02 . 1 . . . A 85 MET HE1 . 11451 1
821 . 1 1 85 85 MET HE2 H 1 1.865 0.02 . 1 . . . A 85 MET HE2 . 11451 1
822 . 1 1 85 85 MET HE3 H 1 1.865 0.02 . 1 . . . A 85 MET HE3 . 11451 1
823 . 1 1 85 85 MET CA C 13 52.707 0.098 . 1 . . . A 85 MET CA . 11451 1
824 . 1 1 85 85 MET CB C 13 29.801 0.1 . 1 . . . A 85 MET CB . 11451 1
825 . 1 1 85 85 MET CG C 13 31.819 0.003 . 1 . . . A 85 MET CG . 11451 1
826 . 1 1 85 85 MET CE C 13 16.322 0.1 . 1 . . . A 85 MET CE . 11451 1
827 . 1 1 85 85 MET N N 15 115.338 0.030 . 1 . . . A 85 MET N . 11451 1
828 . 1 1 86 86 ALA H H 1 8.287 0.011 . 1 . . . A 86 ALA H . 11451 1
829 . 1 1 86 86 ALA HA H 1 4.683 0.006 . 1 . . . A 86 ALA HA . 11451 1
830 . 1 1 86 86 ALA HB1 H 1 1.273 0.005 . 1 . . . A 86 ALA HB1 . 11451 1
831 . 1 1 86 86 ALA HB2 H 1 1.273 0.005 . 1 . . . A 86 ALA HB1 . 11451 1
832 . 1 1 86 86 ALA HB3 H 1 1.273 0.005 . 1 . . . A 86 ALA HB1 . 11451 1
833 . 1 1 86 86 ALA CA C 13 51.207 0.1 . 1 . . . A 86 ALA CA . 11451 1
834 . 1 1 86 86 ALA CB C 13 19.416 0.007 . 1 . . . A 86 ALA CB . 11451 1
835 . 1 1 86 86 ALA N N 15 126.558 0.033 . 1 . . . A 86 ALA N . 11451 1
836 . 1 1 87 87 ARG H H 1 8.031 0.02 . 1 . . . A 87 ARG H . 11451 1
837 . 1 1 87 87 ARG HA H 1 4.634 0.02 . 1 . . . A 87 ARG HA . 11451 1
838 . 1 1 87 87 ARG HB3 H 1 1.896 0.02 . 2 . . . A 87 ARG HB3 . 11451 1
839 . 1 1 87 87 ARG HG3 H 1 1.492 0.005 . 2 . . . A 87 ARG HG3 . 11451 1
840 . 1 1 87 87 ARG CA C 13 55.768 0.1 . 1 . . . A 87 ARG CA . 11451 1
841 . 1 1 87 87 ARG CB C 13 29.722 0.1 . 1 . . . A 87 ARG CB . 11451 1
842 . 1 1 87 87 ARG CG C 13 25.977 0.005 . 1 . . . A 87 ARG CG . 11451 1
843 . 1 1 87 87 ARG N N 15 113.623 0.2 . 1 . . . A 87 ARG N . 11451 1
844 . 1 1 88 88 THR H H 1 7.892 0.003 . 1 . . . A 88 THR H . 11451 1
845 . 1 1 88 88 THR HA H 1 4.624 0.02 . 1 . . . A 88 THR HA . 11451 1
846 . 1 1 88 88 THR HB H 1 4.663 0.02 . 1 . . . A 88 THR HB . 11451 1
847 . 1 1 88 88 THR HG21 H 1 1.179 0.008 . 1 . . . A 88 THR HG21 . 11451 1
848 . 1 1 88 88 THR HG22 H 1 1.179 0.008 . 1 . . . A 88 THR HG21 . 11451 1
849 . 1 1 88 88 THR HG23 H 1 1.179 0.008 . 1 . . . A 88 THR HG21 . 11451 1
850 . 1 1 88 88 THR CA C 13 60.554 0.1 . 1 . . . A 88 THR CA . 11451 1
851 . 1 1 88 88 THR CB C 13 68.430 0.1 . 1 . . . A 88 THR CB . 11451 1
852 . 1 1 88 88 THR CG2 C 13 21.345 0.002 . 1 . . . A 88 THR CG2 . 11451 1
853 . 1 1 88 88 THR N N 15 111.627 0.037 . 1 . . . A 88 THR N . 11451 1
854 . 1 1 89 89 GLN H H 1 8.188 0.005 . 1 . . . A 89 GLN H . 11451 1
855 . 1 1 89 89 GLN HA H 1 3.851 0.010 . 1 . . . A 89 GLN HA . 11451 1
856 . 1 1 89 89 GLN HB2 H 1 1.991 0.005 . 2 . . . A 89 GLN HB2 . 11451 1
857 . 1 1 89 89 GLN HG2 H 1 2.319 0.004 . 2 . . . A 89 GLN HG2 . 11451 1
858 . 1 1 89 89 GLN CA C 13 58.911 0.002 . 1 . . . A 89 GLN CA . 11451 1
859 . 1 1 89 89 GLN CB C 13 28.370 0.001 . 1 . . . A 89 GLN CB . 11451 1
860 . 1 1 89 89 GLN CG C 13 33.749 0.052 . 1 . . . A 89 GLN CG . 11451 1
861 . 1 1 89 89 GLN N N 15 117.361 0.067 . 1 . . . A 89 GLN N . 11451 1
862 . 1 1 90 90 ALA H H 1 7.962 0.008 . 1 . . . A 90 ALA H . 11451 1
863 . 1 1 90 90 ALA HA H 1 4.345 0.005 . 1 . . . A 90 ALA HA . 11451 1
864 . 1 1 90 90 ALA HB1 H 1 1.162 0.005 . 1 . . . A 90 ALA HB1 . 11451 1
865 . 1 1 90 90 ALA HB2 H 1 1.162 0.005 . 1 . . . A 90 ALA HB1 . 11451 1
866 . 1 1 90 90 ALA HB3 H 1 1.162 0.005 . 1 . . . A 90 ALA HB1 . 11451 1
867 . 1 1 90 90 ALA CA C 13 49.726 0.110 . 1 . . . A 90 ALA CA . 11451 1
868 . 1 1 90 90 ALA CB C 13 17.174 0.1 . 1 . . . A 90 ALA CB . 11451 1
869 . 1 1 90 90 ALA N N 15 122.998 0.015 . 1 . . . A 90 ALA N . 11451 1
870 . 1 1 91 91 PRO HA H 1 3.468 0.011 . 1 . . . A 91 PRO HA . 11451 1
871 . 1 1 91 91 PRO HB3 H 1 -0.250 0.008 . 2 . . . A 91 PRO HB3 . 11451 1
872 . 1 1 91 91 PRO HG2 H 1 1.432 0.005 . 2 . . . A 91 PRO HG2 . 11451 1
873 . 1 1 91 91 PRO HD2 H 1 3.460 0.001 . 2 . . . A 91 PRO HD2 . 11451 1
874 . 1 1 91 91 PRO HD3 H 1 3.665 0.02 . 2 . . . A 91 PRO HD3 . 11451 1
875 . 1 1 91 91 PRO CA C 13 65.437 0.066 . 1 . . . A 91 PRO CA . 11451 1
876 . 1 1 91 91 PRO CB C 13 29.969 0.002 . 1 . . . A 91 PRO CB . 11451 1
877 . 1 1 91 91 PRO CG C 13 27.349 0.002 . 1 . . . A 91 PRO CG . 11451 1
878 . 1 1 91 91 PRO CD C 13 49.856 0.073 . 1 . . . A 91 PRO CD . 11451 1
879 . 1 1 92 92 HIS H H 1 7.977 0.006 . 1 . . . A 92 HIS H . 11451 1
880 . 1 1 92 92 HIS HA H 1 4.824 0.011 . 1 . . . A 92 HIS HA . 11451 1
881 . 1 1 92 92 HIS HB3 H 1 2.767 0.004 . 2 . . . A 92 HIS HB3 . 11451 1
882 . 1 1 92 92 HIS HD2 H 1 6.808 0.010 . 1 . . . A 92 HIS HD2 . 11451 1
883 . 1 1 92 92 HIS HE1 H 1 6.704 0.008 . 1 . . . A 92 HIS HE1 . 11451 1
884 . 1 1 92 92 HIS CA C 13 54.201 0.1 . 1 . . . A 92 HIS CA . 11451 1
885 . 1 1 92 92 HIS CB C 13 28.309 0.003 . 1 . . . A 92 HIS CB . 11451 1
886 . 1 1 92 92 HIS CD2 C 13 118.436 0.042 . 1 . . . A 92 HIS CD2 . 11451 1
887 . 1 1 92 92 HIS CE1 C 13 137.993 0.049 . 1 . . . A 92 HIS CE1 . 11451 1
888 . 1 1 92 92 HIS N N 15 118.470 0.054 . 1 . . . A 92 HIS N . 11451 1
889 . 1 1 93 93 SER H H 1 6.374 0.003 . 1 . . . A 93 SER H . 11451 1
890 . 1 1 93 93 SER HA H 1 4.380 0.002 . 1 . . . A 93 SER HA . 11451 1
891 . 1 1 93 93 SER HB3 H 1 3.329 0.003 . 2 . . . A 93 SER HB3 . 11451 1
892 . 1 1 93 93 SER HG H 1 6.016 0.002 . 1 . . . A 93 SER HG . 11451 1
893 . 1 1 93 93 SER CA C 13 57.696 0.003 . 1 . . . A 93 SER CA . 11451 1
894 . 1 1 93 93 SER CB C 13 65.924 0.063 . 1 . . . A 93 SER CB . 11451 1
895 . 1 1 93 93 SER N N 15 108.425 0.038 . 1 . . . A 93 SER N . 11451 1
896 . 1 1 94 94 ALA H H 1 8.543 0.011 . 1 . . . A 94 ALA H . 11451 1
897 . 1 1 94 94 ALA HA H 1 4.276 0.003 . 1 . . . A 94 ALA HA . 11451 1
898 . 1 1 94 94 ALA HB1 H 1 1.395 0.002 . 1 . . . A 94 ALA HB1 . 11451 1
899 . 1 1 94 94 ALA HB2 H 1 1.395 0.002 . 1 . . . A 94 ALA HB1 . 11451 1
900 . 1 1 94 94 ALA HB3 H 1 1.395 0.002 . 1 . . . A 94 ALA HB1 . 11451 1
901 . 1 1 94 94 ALA CA C 13 54.173 0.007 . 1 . . . A 94 ALA CA . 11451 1
902 . 1 1 94 94 ALA CB C 13 20.366 0.003 . 1 . . . A 94 ALA CB . 11451 1
903 . 1 1 94 94 ALA N N 15 130.109 0.030 . 1 . . . A 94 ALA N . 11451 1
904 . 1 1 95 95 THR H H 1 8.925 0.004 . 1 . . . A 95 THR H . 11451 1
905 . 1 1 95 95 THR HA H 1 4.722 0.014 . 1 . . . A 95 THR HA . 11451 1
906 . 1 1 95 95 THR HB H 1 3.959 0.001 . 1 . . . A 95 THR HB . 11451 1
907 . 1 1 95 95 THR HG21 H 1 0.963 0.002 . 1 . . . A 95 THR HG21 . 11451 1
908 . 1 1 95 95 THR HG22 H 1 0.963 0.002 . 1 . . . A 95 THR HG21 . 11451 1
909 . 1 1 95 95 THR HG23 H 1 0.963 0.002 . 1 . . . A 95 THR HG21 . 11451 1
910 . 1 1 95 95 THR CA C 13 59.725 0.1 . 1 . . . A 95 THR CA . 11451 1
911 . 1 1 95 95 THR CB C 13 70.157 0.002 . 1 . . . A 95 THR CB . 11451 1
912 . 1 1 95 95 THR CG2 C 13 21.575 0.003 . 1 . . . A 95 THR CG2 . 11451 1
913 . 1 1 95 95 THR N N 15 110.794 0.019 . 1 . . . A 95 THR N . 11451 1
914 . 1 1 96 96 ALA H H 1 7.954 0.007 . 1 . . . A 96 ALA H . 11451 1
915 . 1 1 96 96 ALA HA H 1 4.427 0.007 . 1 . . . A 96 ALA HA . 11451 1
916 . 1 1 96 96 ALA HB1 H 1 0.557 0.006 . 1 . . . A 96 ALA HB1 . 11451 1
917 . 1 1 96 96 ALA HB2 H 1 0.557 0.006 . 1 . . . A 96 ALA HB1 . 11451 1
918 . 1 1 96 96 ALA HB3 H 1 0.557 0.006 . 1 . . . A 96 ALA HB1 . 11451 1
919 . 1 1 96 96 ALA CA C 13 51.536 0.086 . 1 . . . A 96 ALA CA . 11451 1
920 . 1 1 96 96 ALA CB C 13 23.216 0.004 . 1 . . . A 96 ALA CB . 11451 1
921 . 1 1 96 96 ALA N N 15 121.615 0.019 . 1 . . . A 96 ALA N . 11451 1
922 . 1 1 97 97 GLN H H 1 7.866 0.002 . 1 . . . A 97 GLN H . 11451 1
923 . 1 1 97 97 GLN HA H 1 4.629 0.02 . 1 . . . A 97 GLN HA . 11451 1
924 . 1 1 97 97 GLN HB2 H 1 2.011 0.003 . 2 . . . A 97 GLN HB2 . 11451 1
925 . 1 1 97 97 GLN CA C 13 57.388 0.1 . 1 . . . A 97 GLN CA . 11451 1
926 . 1 1 97 97 GLN CB C 13 30.757 0.003 . 1 . . . A 97 GLN CB . 11451 1
927 . 1 1 97 97 GLN N N 15 115.548 0.060 . 1 . . . A 97 GLN N . 11451 1
928 . 1 1 98 98 PHE H H 1 7.623 0.005 . 1 . . . A 98 PHE H . 11451 1
929 . 1 1 98 98 PHE HA H 1 5.788 0.010 . 1 . . . A 98 PHE HA . 11451 1
930 . 1 1 98 98 PHE HB3 H 1 3.106 0.008 . 2 . . . A 98 PHE HB3 . 11451 1
931 . 1 1 98 98 PHE HD1 H 1 7.101 0.001 . 3 . . . A 98 PHE HD1 . 11451 1
932 . 1 1 98 98 PHE HD2 H 1 7.101 0.001 . 3 . . . A 98 PHE HD2 . 11451 1
933 . 1 1 98 98 PHE HE1 H 1 6.517 0.02 . 3 . . . A 98 PHE HE1 . 11451 1
934 . 1 1 98 98 PHE HE2 H 1 6.517 0.02 . 3 . . . A 98 PHE HE2 . 11451 1
935 . 1 1 98 98 PHE HZ H 1 6.254 0.02 . 1 . . . A 98 PHE HZ . 11451 1
936 . 1 1 98 98 PHE CA C 13 54.655 0.004 . 1 . . . A 98 PHE CA . 11451 1
937 . 1 1 98 98 PHE CB C 13 43.225 0.003 . 1 . . . A 98 PHE CB . 11451 1
938 . 1 1 98 98 PHE CD1 C 13 132.003 0.060 . 3 . . . A 98 PHE CD1 . 11451 1
939 . 1 1 98 98 PHE CE1 C 13 129.321 0.031 . 3 . . . A 98 PHE CE1 . 11451 1
940 . 1 1 98 98 PHE CZ C 13 129.636 0.1 . 1 . . . A 98 PHE CZ . 11451 1
941 . 1 1 98 98 PHE N N 15 117.593 0.021 . 1 . . . A 98 PHE N . 11451 1
942 . 1 1 99 99 PHE H H 1 9.518 0.007 . 1 . . . A 99 PHE H . 11451 1
943 . 1 1 99 99 PHE HA H 1 5.732 0.005 . 1 . . . A 99 PHE HA . 11451 1
944 . 1 1 99 99 PHE HB3 H 1 2.493 0.008 . 2 . . . A 99 PHE HB3 . 11451 1
945 . 1 1 99 99 PHE HD1 H 1 6.485 0.02 . 3 . . . A 99 PHE HD1 . 11451 1
946 . 1 1 99 99 PHE HD2 H 1 6.485 0.02 . 3 . . . A 99 PHE HD2 . 11451 1
947 . 1 1 99 99 PHE HE1 H 1 7.140 0.005 . 3 . . . A 99 PHE HE1 . 11451 1
948 . 1 1 99 99 PHE HE2 H 1 7.140 0.005 . 3 . . . A 99 PHE HE2 . 11451 1
949 . 1 1 99 99 PHE HZ H 1 6.683 0.02 . 1 . . . A 99 PHE HZ . 11451 1
950 . 1 1 99 99 PHE CA C 13 55.049 0.002 . 1 . . . A 99 PHE CA . 11451 1
951 . 1 1 99 99 PHE CB C 13 44.020 0.001 . 1 . . . A 99 PHE CB . 11451 1
952 . 1 1 99 99 PHE CD1 C 13 132.065 0.050 . 3 . . . A 99 PHE CD1 . 11451 1
953 . 1 1 99 99 PHE CE1 C 13 131.264 0.019 . 3 . . . A 99 PHE CE1 . 11451 1
954 . 1 1 99 99 PHE CZ C 13 130.365 0.1 . 1 . . . A 99 PHE CZ . 11451 1
955 . 1 1 99 99 PHE N N 15 116.226 0.014 . 1 . . . A 99 PHE N . 11451 1
956 . 1 1 100 100 ILE H H 1 9.136 0.009 . 1 . . . A 100 ILE H . 11451 1
957 . 1 1 100 100 ILE HA H 1 4.827 0.007 . 1 . . . A 100 ILE HA . 11451 1
958 . 1 1 100 100 ILE HB H 1 1.580 0.002 . 1 . . . A 100 ILE HB . 11451 1
959 . 1 1 100 100 ILE HG12 H 1 0.826 0.008 . 2 . . . A 100 ILE HG12 . 11451 1
960 . 1 1 100 100 ILE HG21 H 1 0.553 0.02 . 1 . . . A 100 ILE HG21 . 11451 1
961 . 1 1 100 100 ILE HG22 H 1 0.553 0.02 . 1 . . . A 100 ILE HG21 . 11451 1
962 . 1 1 100 100 ILE HG23 H 1 0.553 0.02 . 1 . . . A 100 ILE HG21 . 11451 1
963 . 1 1 100 100 ILE HD11 H 1 0.723 0.008 . 1 . . . A 100 ILE HD11 . 11451 1
964 . 1 1 100 100 ILE HD12 H 1 0.723 0.008 . 1 . . . A 100 ILE HD11 . 11451 1
965 . 1 1 100 100 ILE HD13 H 1 0.723 0.008 . 1 . . . A 100 ILE HD11 . 11451 1
966 . 1 1 100 100 ILE CA C 13 59.349 0.1 . 1 . . . A 100 ILE CA . 11451 1
967 . 1 1 100 100 ILE CB C 13 39.669 0.002 . 1 . . . A 100 ILE CB . 11451 1
968 . 1 1 100 100 ILE CG1 C 13 26.884 0.005 . 1 . . . A 100 ILE CG1 . 11451 1
969 . 1 1 100 100 ILE CG2 C 13 15.853 0.008 . 1 . . . A 100 ILE CG2 . 11451 1
970 . 1 1 100 100 ILE CD1 C 13 12.907 0.004 . 1 . . . A 100 ILE CD1 . 11451 1
971 . 1 1 100 100 ILE N N 15 117.687 0.036 . 1 . . . A 100 ILE N . 11451 1
972 . 1 1 101 101 ASN H H 1 8.877 0.004 . 1 . . . A 101 ASN H . 11451 1
973 . 1 1 101 101 ASN HA H 1 4.459 0.013 . 1 . . . A 101 ASN HA . 11451 1
974 . 1 1 101 101 ASN HB2 H 1 2.636 0.008 . 2 . . . A 101 ASN HB2 . 11451 1
975 . 1 1 101 101 ASN HD21 H 1 8.022 0.010 . 2 . . . A 101 ASN HD21 . 11451 1
976 . 1 1 101 101 ASN HD22 H 1 7.289 0.009 . 2 . . . A 101 ASN HD22 . 11451 1
977 . 1 1 101 101 ASN CA C 13 55.733 0.1 . 1 . . . A 101 ASN CA . 11451 1
978 . 1 1 101 101 ASN CB C 13 39.926 0.039 . 1 . . . A 101 ASN CB . 11451 1
979 . 1 1 101 101 ASN N N 15 126.524 0.025 . 1 . . . A 101 ASN N . 11451 1
980 . 1 1 101 101 ASN ND2 N 15 118.361 0.055 . 1 . . . A 101 ASN ND2 . 11451 1
981 . 1 1 102 102 VAL H H 1 7.700 0.003 . 1 . . . A 102 VAL H . 11451 1
982 . 1 1 102 102 VAL HA H 1 4.411 0.002 . 1 . . . A 102 VAL HA . 11451 1
983 . 1 1 102 102 VAL HB H 1 2.132 0.006 . 1 . . . A 102 VAL HB . 11451 1
984 . 1 1 102 102 VAL HG21 H 1 0.645 0.007 . 2 . . . A 102 VAL HG21 . 11451 1
985 . 1 1 102 102 VAL HG22 H 1 0.645 0.007 . 2 . . . A 102 VAL HG21 . 11451 1
986 . 1 1 102 102 VAL HG23 H 1 0.645 0.007 . 2 . . . A 102 VAL HG21 . 11451 1
987 . 1 1 102 102 VAL CA C 13 61.907 0.1 . 1 . . . A 102 VAL CA . 11451 1
988 . 1 1 102 102 VAL CB C 13 30.370 0.1 . 1 . . . A 102 VAL CB . 11451 1
989 . 1 1 102 102 VAL CG2 C 13 18.421 0.006 . 2 . . . A 102 VAL CG2 . 11451 1
990 . 1 1 102 102 VAL N N 15 117.660 0.041 . 1 . . . A 102 VAL N . 11451 1
991 . 1 1 103 103 VAL H H 1 7.753 0.006 . 1 . . . A 103 VAL H . 11451 1
992 . 1 1 103 103 VAL HA H 1 4.353 0.002 . 1 . . . A 103 VAL HA . 11451 1
993 . 1 1 103 103 VAL HB H 1 2.136 0.001 . 1 . . . A 103 VAL HB . 11451 1
994 . 1 1 103 103 VAL HG21 H 1 0.630 0.002 . 2 . . . A 103 VAL HG21 . 11451 1
995 . 1 1 103 103 VAL HG22 H 1 0.630 0.002 . 2 . . . A 103 VAL HG21 . 11451 1
996 . 1 1 103 103 VAL HG23 H 1 0.630 0.002 . 2 . . . A 103 VAL HG21 . 11451 1
997 . 1 1 103 103 VAL CA C 13 59.659 0.143 . 1 . . . A 103 VAL CA . 11451 1
998 . 1 1 103 103 VAL CB C 13 35.510 0.1 . 1 . . . A 103 VAL CB . 11451 1
999 . 1 1 103 103 VAL CG2 C 13 17.857 0.003 . 2 . . . A 103 VAL CG2 . 11451 1
1000 . 1 1 103 103 VAL N N 15 116.637 0.023 . 1 . . . A 103 VAL N . 11451 1
1001 . 1 1 104 104 ASP H H 1 8.171 0.005 . 1 . . . A 104 ASP H . 11451 1
1002 . 1 1 104 104 ASP HA H 1 4.255 0.003 . 1 . . . A 104 ASP HA . 11451 1
1003 . 1 1 104 104 ASP HB2 H 1 2.678 0.003 . 2 . . . A 104 ASP HB2 . 11451 1
1004 . 1 1 104 104 ASP CA C 13 55.500 0.1 . 1 . . . A 104 ASP CA . 11451 1
1005 . 1 1 104 104 ASP CB C 13 39.088 0.004 . 1 . . . A 104 ASP CB . 11451 1
1006 . 1 1 104 104 ASP N N 15 118.510 0.033 . 1 . . . A 104 ASP N . 11451 1
1007 . 1 1 105 105 ASN H H 1 8.352 0.008 . 1 . . . A 105 ASN H . 11451 1
1008 . 1 1 105 105 ASN HA H 1 5.079 0.028 . 1 . . . A 105 ASN HA . 11451 1
1009 . 1 1 105 105 ASN HB2 H 1 2.412 0.013 . 2 . . . A 105 ASN HB2 . 11451 1
1010 . 1 1 105 105 ASN HD21 H 1 9.381 0.005 . 2 . . . A 105 ASN HD21 . 11451 1
1011 . 1 1 105 105 ASN HD22 H 1 6.963 0.009 . 2 . . . A 105 ASN HD22 . 11451 1
1012 . 1 1 105 105 ASN CA C 13 51.529 0.001 . 1 . . . A 105 ASN CA . 11451 1
1013 . 1 1 105 105 ASN CB C 13 39.135 0.1 . 1 . . . A 105 ASN CB . 11451 1
1014 . 1 1 105 105 ASN N N 15 128.132 0.053 . 1 . . . A 105 ASN N . 11451 1
1015 . 1 1 105 105 ASN ND2 N 15 117.122 0.066 . 1 . . . A 105 ASN ND2 . 11451 1
1016 . 1 1 106 106 ASP H H 1 8.203 0.007 . 1 . . . A 106 ASP H . 11451 1
1017 . 1 1 106 106 ASP HA H 1 4.271 0.002 . 1 . . . A 106 ASP HA . 11451 1
1018 . 1 1 106 106 ASP HB2 H 1 2.565 0.007 . 2 . . . A 106 ASP HB2 . 11451 1
1019 . 1 1 106 106 ASP CA C 13 56.787 0.1 . 1 . . . A 106 ASP CA . 11451 1
1020 . 1 1 106 106 ASP CB C 13 39.805 0.017 . 1 . . . A 106 ASP CB . 11451 1
1021 . 1 1 106 106 ASP N N 15 121.636 0.023 . 1 . . . A 106 ASP N . 11451 1
1022 . 1 1 107 107 PHE H H 1 7.388 0.007 . 1 . . . A 107 PHE H . 11451 1
1023 . 1 1 107 107 PHE HA H 1 4.498 0.002 . 1 . . . A 107 PHE HA . 11451 1
1024 . 1 1 107 107 PHE HB3 H 1 2.987 0.010 . 2 . . . A 107 PHE HB3 . 11451 1
1025 . 1 1 107 107 PHE HD1 H 1 7.146 0.001 . 3 . . . A 107 PHE HD1 . 11451 1
1026 . 1 1 107 107 PHE HD2 H 1 7.146 0.001 . 3 . . . A 107 PHE HD2 . 11451 1
1027 . 1 1 107 107 PHE HE1 H 1 7.204 0.005 . 3 . . . A 107 PHE HE1 . 11451 1
1028 . 1 1 107 107 PHE HE2 H 1 7.204 0.005 . 3 . . . A 107 PHE HE2 . 11451 1
1029 . 1 1 107 107 PHE HZ H 1 6.743 0.02 . 1 . . . A 107 PHE HZ . 11451 1
1030 . 1 1 107 107 PHE CA C 13 57.395 0.190 . 1 . . . A 107 PHE CA . 11451 1
1031 . 1 1 107 107 PHE CB C 13 36.780 0.1 . 1 . . . A 107 PHE CB . 11451 1
1032 . 1 1 107 107 PHE CD1 C 13 131.483 0.047 . 3 . . . A 107 PHE CD1 . 11451 1
1033 . 1 1 107 107 PHE CE1 C 13 131.714 0.035 . 3 . . . A 107 PHE CE1 . 11451 1
1034 . 1 1 107 107 PHE CZ C 13 130.513 0.1 . 1 . . . A 107 PHE CZ . 11451 1
1035 . 1 1 107 107 PHE N N 15 114.525 0.051 . 1 . . . A 107 PHE N . 11451 1
1036 . 1 1 108 108 LEU H H 1 7.163 0.007 . 1 . . . A 108 LEU H . 11451 1
1037 . 1 1 108 108 LEU HA H 1 4.466 0.003 . 1 . . . A 108 LEU HA . 11451 1
1038 . 1 1 108 108 LEU HB3 H 1 1.659 0.007 . 2 . . . A 108 LEU HB3 . 11451 1
1039 . 1 1 108 108 LEU HG H 1 0.543 0.059 . 1 . . . A 108 LEU HG . 11451 1
1040 . 1 1 108 108 LEU HD11 H 1 0.641 0.083 . 2 . . . A 108 LEU HD11 . 11451 1
1041 . 1 1 108 108 LEU HD12 H 1 0.641 0.083 . 2 . . . A 108 LEU HD11 . 11451 1
1042 . 1 1 108 108 LEU HD13 H 1 0.641 0.083 . 2 . . . A 108 LEU HD11 . 11451 1
1043 . 1 1 108 108 LEU CA C 13 54.478 0.1 . 1 . . . A 108 LEU CA . 11451 1
1044 . 1 1 108 108 LEU CB C 13 42.099 0.002 . 1 . . . A 108 LEU CB . 11451 1
1045 . 1 1 108 108 LEU CG C 13 25.477 0.004 . 1 . . . A 108 LEU CG . 11451 1
1046 . 1 1 108 108 LEU CD1 C 13 26.729 0.002 . 2 . . . A 108 LEU CD1 . 11451 1
1047 . 1 1 108 108 LEU N N 15 121.576 0.024 . 1 . . . A 108 LEU N . 11451 1
1048 . 1 1 109 109 ASN H H 1 7.312 0.004 . 1 . . . A 109 ASN H . 11451 1
1049 . 1 1 109 109 ASN HA H 1 5.149 0.011 . 1 . . . A 109 ASN HA . 11451 1
1050 . 1 1 109 109 ASN HB2 H 1 2.895 0.004 . 2 . . . A 109 ASN HB2 . 11451 1
1051 . 1 1 109 109 ASN HD21 H 1 7.971 0.003 . 2 . . . A 109 ASN HD21 . 11451 1
1052 . 1 1 109 109 ASN HD22 H 1 7.667 0.004 . 2 . . . A 109 ASN HD22 . 11451 1
1053 . 1 1 109 109 ASN CA C 13 52.970 0.087 . 1 . . . A 109 ASN CA . 11451 1
1054 . 1 1 109 109 ASN CB C 13 38.119 0.003 . 1 . . . A 109 ASN CB . 11451 1
1055 . 1 1 109 109 ASN N N 15 116.121 0.038 . 1 . . . A 109 ASN N . 11451 1
1056 . 1 1 109 109 ASN ND2 N 15 115.209 0.059 . 1 . . . A 109 ASN ND2 . 11451 1
1057 . 1 1 110 110 PHE H H 1 8.825 0.005 . 1 . . . A 110 PHE H . 11451 1
1058 . 1 1 110 110 PHE HA H 1 4.252 0.002 . 1 . . . A 110 PHE HA . 11451 1
1059 . 1 1 110 110 PHE HB3 H 1 2.573 0.006 . 2 . . . A 110 PHE HB3 . 11451 1
1060 . 1 1 110 110 PHE HD1 H 1 7.368 0.004 . 3 . . . A 110 PHE HD1 . 11451 1
1061 . 1 1 110 110 PHE HD2 H 1 7.368 0.004 . 3 . . . A 110 PHE HD2 . 11451 1
1062 . 1 1 110 110 PHE HZ H 1 6.761 0.02 . 1 . . . A 110 PHE HZ . 11451 1
1063 . 1 1 110 110 PHE CA C 13 59.055 0.005 . 1 . . . A 110 PHE CA . 11451 1
1064 . 1 1 110 110 PHE CB C 13 39.793 0.007 . 1 . . . A 110 PHE CB . 11451 1
1065 . 1 1 110 110 PHE CD1 C 13 132.475 0.069 . 3 . . . A 110 PHE CD1 . 11451 1
1066 . 1 1 110 110 PHE CZ C 13 128.294 0.1 . 1 . . . A 110 PHE CZ . 11451 1
1067 . 1 1 110 110 PHE N N 15 124.182 0.024 . 1 . . . A 110 PHE N . 11451 1
1068 . 1 1 111 111 SER H H 1 9.456 0.003 . 1 . . . A 111 SER H . 11451 1
1069 . 1 1 111 111 SER HA H 1 4.179 0.002 . 1 . . . A 111 SER HA . 11451 1
1070 . 1 1 111 111 SER HB3 H 1 3.507 0.005 . 2 . . . A 111 SER HB3 . 11451 1
1071 . 1 1 111 111 SER CA C 13 57.521 0.007 . 1 . . . A 111 SER CA . 11451 1
1072 . 1 1 111 111 SER CB C 13 64.617 0.053 . 1 . . . A 111 SER CB . 11451 1
1073 . 1 1 111 111 SER N N 15 122.136 0.020 . 1 . . . A 111 SER N . 11451 1
1074 . 1 1 112 112 GLY H H 1 5.514 0.004 . 1 . . . A 112 GLY H . 11451 1
1075 . 1 1 112 112 GLY HA2 H 1 3.014 0.004 . 2 . . . A 112 GLY HA2 . 11451 1
1076 . 1 1 112 112 GLY CA C 13 45.378 0.003 . 1 . . . A 112 GLY CA . 11451 1
1077 . 1 1 112 112 GLY N N 15 110.435 0.028 . 1 . . . A 112 GLY N . 11451 1
1078 . 1 1 113 113 GLU H H 1 7.862 0.004 . 1 . . . A 113 GLU H . 11451 1
1079 . 1 1 113 113 GLU HA H 1 2.647 0.009 . 1 . . . A 113 GLU HA . 11451 1
1080 . 1 1 113 113 GLU HB2 H 1 1.630 0.010 . 2 . . . A 113 GLU HB2 . 11451 1
1081 . 1 1 113 113 GLU HG2 H 1 1.347 0.005 . 2 . . . A 113 GLU HG2 . 11451 1
1082 . 1 1 113 113 GLU CA C 13 54.970 0.1 . 1 . . . A 113 GLU CA . 11451 1
1083 . 1 1 113 113 GLU CB C 13 26.663 0.010 . 1 . . . A 113 GLU CB . 11451 1
1084 . 1 1 113 113 GLU CG C 13 35.749 0.002 . 1 . . . A 113 GLU CG . 11451 1
1085 . 1 1 113 113 GLU N N 15 118.926 0.051 . 1 . . . A 113 GLU N . 11451 1
1086 . 1 1 114 114 SER H H 1 7.621 0.008 . 1 . . . A 114 SER H . 11451 1
1087 . 1 1 114 114 SER HA H 1 4.625 0.02 . 1 . . . A 114 SER HA . 11451 1
1088 . 1 1 114 114 SER CA C 13 56.279 0.1 . 1 . . . A 114 SER CA . 11451 1
1089 . 1 1 114 114 SER N N 15 119.323 0.034 . 1 . . . A 114 SER N . 11451 1
1090 . 1 1 115 115 LEU H H 1 8.745 0.02 . 1 . . . A 115 LEU H . 11451 1
1091 . 1 1 115 115 LEU HA H 1 4.117 0.004 . 1 . . . A 115 LEU HA . 11451 1
1092 . 1 1 115 115 LEU HB3 H 1 1.567 0.001 . 2 . . . A 115 LEU HB3 . 11451 1
1093 . 1 1 115 115 LEU HG H 1 1.665 0.002 . 1 . . . A 115 LEU HG . 11451 1
1094 . 1 1 115 115 LEU HD11 H 1 0.871 0.007 . 2 . . . A 115 LEU HD11 . 11451 1
1095 . 1 1 115 115 LEU HD12 H 1 0.871 0.007 . 2 . . . A 115 LEU HD11 . 11451 1
1096 . 1 1 115 115 LEU HD13 H 1 0.871 0.007 . 2 . . . A 115 LEU HD11 . 11451 1
1097 . 1 1 115 115 LEU CA C 13 58.960 0.1 . 1 . . . A 115 LEU CA . 11451 1
1098 . 1 1 115 115 LEU CB C 13 41.125 0.004 . 1 . . . A 115 LEU CB . 11451 1
1099 . 1 1 115 115 LEU CG C 13 26.730 0.001 . 1 . . . A 115 LEU CG . 11451 1
1100 . 1 1 115 115 LEU CD1 C 13 24.142 0.002 . 2 . . . A 115 LEU CD1 . 11451 1
1101 . 1 1 115 115 LEU N N 15 122.373 0.2 . 1 . . . A 115 LEU N . 11451 1
1102 . 1 1 116 116 GLN H H 1 8.292 0.002 . 1 . . . A 116 GLN H . 11451 1
1103 . 1 1 116 116 GLN HA H 1 4.262 0.006 . 1 . . . A 116 GLN HA . 11451 1
1104 . 1 1 116 116 GLN HB2 H 1 1.878 0.003 . 2 . . . A 116 GLN HB2 . 11451 1
1105 . 1 1 116 116 GLN HG2 H 1 2.322 0.005 . 2 . . . A 116 GLN HG2 . 11451 1
1106 . 1 1 116 116 GLN CA C 13 57.127 0.004 . 1 . . . A 116 GLN CA . 11451 1
1107 . 1 1 116 116 GLN CB C 13 28.197 0.1 . 1 . . . A 116 GLN CB . 11451 1
1108 . 1 1 116 116 GLN CG C 13 33.722 0.052 . 1 . . . A 116 GLN CG . 11451 1
1109 . 1 1 116 116 GLN N N 15 114.490 0.051 . 1 . . . A 116 GLN N . 11451 1
1110 . 1 1 117 117 GLY H H 1 7.832 0.004 . 1 . . . A 117 GLY H . 11451 1
1111 . 1 1 117 117 GLY HA2 H 1 4.032 0.003 . 2 . . . A 117 GLY HA2 . 11451 1
1112 . 1 1 117 117 GLY CA C 13 45.541 0.001 . 1 . . . A 117 GLY CA . 11451 1
1113 . 1 1 117 117 GLY N N 15 109.729 0.068 . 1 . . . A 117 GLY N . 11451 1
1114 . 1 1 118 118 TRP H H 1 7.801 0.009 . 1 . . . A 118 TRP H . 11451 1
1115 . 1 1 118 118 TRP HA H 1 4.314 0.006 . 1 . . . A 118 TRP HA . 11451 1
1116 . 1 1 118 118 TRP HB2 H 1 2.995 0.02 . 2 . . . A 118 TRP HB2 . 11451 1
1117 . 1 1 118 118 TRP HD1 H 1 6.942 0.011 . 1 . . . A 118 TRP HD1 . 11451 1
1118 . 1 1 118 118 TRP HE1 H 1 9.891 0.004 . 1 . . . A 118 TRP HE1 . 11451 1
1119 . 1 1 118 118 TRP HE3 H 1 7.864 0.002 . 1 . . . A 118 TRP HE3 . 11451 1
1120 . 1 1 118 118 TRP HH2 H 1 7.234 0.006 . 1 . . . A 118 TRP HH2 . 11451 1
1121 . 1 1 118 118 TRP CA C 13 62.294 0.072 . 1 . . . A 118 TRP CA . 11451 1
1122 . 1 1 118 118 TRP CB C 13 30.167 0.1 . 1 . . . A 118 TRP CB . 11451 1
1123 . 1 1 118 118 TRP CD1 C 13 126.798 0.077 . 1 . . . A 118 TRP CD1 . 11451 1
1124 . 1 1 118 118 TRP CE3 C 13 121.210 0.065 . 1 . . . A 118 TRP CE3 . 11451 1
1125 . 1 1 118 118 TRP CH2 C 13 124.463 0.092 . 1 . . . A 118 TRP CH2 . 11451 1
1126 . 1 1 118 118 TRP N N 15 123.807 0.059 . 1 . . . A 118 TRP N . 11451 1
1127 . 1 1 118 118 TRP NE1 N 15 126.181 0.010 . 1 . . . A 118 TRP NE1 . 11451 1
1128 . 1 1 119 119 GLY H H 1 7.438 0.006 . 1 . . . A 119 GLY H . 11451 1
1129 . 1 1 119 119 GLY HA2 H 1 3.502 0.001 . 2 . . . A 119 GLY HA2 . 11451 1
1130 . 1 1 119 119 GLY CA C 13 45.319 0.003 . 1 . . . A 119 GLY CA . 11451 1
1131 . 1 1 119 119 GLY N N 15 124.815 0.027 . 1 . . . A 119 GLY N . 11451 1
1132 . 1 1 120 120 TYR H H 1 8.281 0.008 . 1 . . . A 120 TYR H . 11451 1
1133 . 1 1 120 120 TYR HA H 1 5.202 0.011 . 1 . . . A 120 TYR HA . 11451 1
1134 . 1 1 120 120 TYR HB3 H 1 3.029 0.006 . 2 . . . A 120 TYR HB3 . 11451 1
1135 . 1 1 120 120 TYR HD1 H 1 7.713 0.02 . 3 . . . A 120 TYR HD1 . 11451 1
1136 . 1 1 120 120 TYR HD2 H 1 7.713 0.02 . 3 . . . A 120 TYR HD2 . 11451 1
1137 . 1 1 120 120 TYR HE1 H 1 6.828 0.008 . 3 . . . A 120 TYR HE1 . 11451 1
1138 . 1 1 120 120 TYR HE2 H 1 6.828 0.008 . 3 . . . A 120 TYR HE2 . 11451 1
1139 . 1 1 120 120 TYR CA C 13 57.319 0.003 . 1 . . . A 120 TYR CA . 11451 1
1140 . 1 1 120 120 TYR CB C 13 39.739 0.001 . 1 . . . A 120 TYR CB . 11451 1
1141 . 1 1 120 120 TYR CD2 C 13 133.826 0.035 . 3 . . . A 120 TYR CD2 . 11451 1
1142 . 1 1 120 120 TYR CE2 C 13 117.777 0.086 . 3 . . . A 120 TYR CE2 . 11451 1
1143 . 1 1 120 120 TYR N N 15 119.720 0.048 . 1 . . . A 120 TYR N . 11451 1
1144 . 1 1 121 121 CYS H H 1 9.818 0.007 . 1 . . . A 121 CYS H . 11451 1
1145 . 1 1 121 121 CYS HA H 1 4.239 0.004 . 1 . . . A 121 CYS HA . 11451 1
1146 . 1 1 121 121 CYS HB2 H 1 3.071 0.005 . 2 . . . A 121 CYS HB2 . 11451 1
1147 . 1 1 121 121 CYS CA C 13 59.697 0.058 . 1 . . . A 121 CYS CA . 11451 1
1148 . 1 1 121 121 CYS CB C 13 28.010 0.1 . 1 . . . A 121 CYS CB . 11451 1
1149 . 1 1 121 121 CYS N N 15 126.117 0.035 . 1 . . . A 121 CYS N . 11451 1
1150 . 1 1 122 122 VAL H H 1 9.382 0.007 . 1 . . . A 122 VAL H . 11451 1
1151 . 1 1 122 122 VAL HA H 1 4.563 0.001 . 1 . . . A 122 VAL HA . 11451 1
1152 . 1 1 122 122 VAL HB H 1 1.838 0.005 . 1 . . . A 122 VAL HB . 11451 1
1153 . 1 1 122 122 VAL HG21 H 1 0.728 0.011 . 2 . . . A 122 VAL HG21 . 11451 1
1154 . 1 1 122 122 VAL HG22 H 1 0.728 0.011 . 2 . . . A 122 VAL HG21 . 11451 1
1155 . 1 1 122 122 VAL HG23 H 1 0.728 0.011 . 2 . . . A 122 VAL HG21 . 11451 1
1156 . 1 1 122 122 VAL CA C 13 62.650 0.1 . 1 . . . A 122 VAL CA . 11451 1
1157 . 1 1 122 122 VAL CB C 13 31.479 0.002 . 1 . . . A 122 VAL CB . 11451 1
1158 . 1 1 122 122 VAL CG2 C 13 20.584 0.1 . 2 . . . A 122 VAL CG2 . 11451 1
1159 . 1 1 122 122 VAL N N 15 106.168 0.027 . 1 . . . A 122 VAL N . 11451 1
1160 . 1 1 123 123 PHE H H 1 7.842 0.011 . 1 . . . A 123 PHE H . 11451 1
1161 . 1 1 123 123 PHE HA H 1 4.861 0.002 . 1 . . . A 123 PHE HA . 11451 1
1162 . 1 1 123 123 PHE HB3 H 1 2.344 0.002 . 2 . . . A 123 PHE HB3 . 11451 1
1163 . 1 1 123 123 PHE HZ H 1 6.006 0.02 . 1 . . . A 123 PHE HZ . 11451 1
1164 . 1 1 123 123 PHE CA C 13 54.939 0.008 . 1 . . . A 123 PHE CA . 11451 1
1165 . 1 1 123 123 PHE CB C 13 41.640 0.1 . 1 . . . A 123 PHE CB . 11451 1
1166 . 1 1 123 123 PHE CZ C 13 129.866 0.1 . 1 . . . A 123 PHE CZ . 11451 1
1167 . 1 1 123 123 PHE N N 15 118.398 0.034 . 1 . . . A 123 PHE N . 11451 1
1168 . 1 1 124 124 ALA H H 1 7.327 0.005 . 1 . . . A 124 ALA H . 11451 1
1169 . 1 1 124 124 ALA HA H 1 3.650 0.008 . 1 . . . A 124 ALA HA . 11451 1
1170 . 1 1 124 124 ALA HB1 H 1 0.403 0.005 . 1 . . . A 124 ALA HB1 . 11451 1
1171 . 1 1 124 124 ALA HB2 H 1 0.403 0.005 . 1 . . . A 124 ALA HB1 . 11451 1
1172 . 1 1 124 124 ALA HB3 H 1 0.403 0.005 . 1 . . . A 124 ALA HB1 . 11451 1
1173 . 1 1 124 124 ALA CA C 13 50.759 0.152 . 1 . . . A 124 ALA CA . 11451 1
1174 . 1 1 124 124 ALA CB C 13 22.635 0.003 . 1 . . . A 124 ALA CB . 11451 1
1175 . 1 1 124 124 ALA N N 15 124.412 0.031 . 1 . . . A 124 ALA N . 11451 1
1176 . 1 1 125 125 GLU H H 1 8.223 0.006 . 1 . . . A 125 GLU H . 11451 1
1177 . 1 1 125 125 GLU HA H 1 4.771 0.002 . 1 . . . A 125 GLU HA . 11451 1
1178 . 1 1 125 125 GLU HB2 H 1 1.834 0.002 . 2 . . . A 125 GLU HB2 . 11451 1
1179 . 1 1 125 125 GLU HG2 H 1 1.905 0.012 . 2 . . . A 125 GLU HG2 . 11451 1
1180 . 1 1 125 125 GLU CA C 13 54.651 0.1 . 1 . . . A 125 GLU CA . 11451 1
1181 . 1 1 125 125 GLU CB C 13 32.770 0.1 . 1 . . . A 125 GLU CB . 11451 1
1182 . 1 1 125 125 GLU CG C 13 34.441 0.001 . 1 . . . A 125 GLU CG . 11451 1
1183 . 1 1 125 125 GLU N N 15 115.272 0.030 . 1 . . . A 125 GLU N . 11451 1
1184 . 1 1 126 126 VAL H H 1 8.786 0.025 . 1 . . . A 126 VAL H . 11451 1
1185 . 1 1 126 126 VAL HA H 1 3.909 0.007 . 1 . . . A 126 VAL HA . 11451 1
1186 . 1 1 126 126 VAL HB H 1 1.962 0.001 . 1 . . . A 126 VAL HB . 11451 1
1187 . 1 1 126 126 VAL HG21 H 1 0.621 0.009 . 2 . . . A 126 VAL HG21 . 11451 1
1188 . 1 1 126 126 VAL HG22 H 1 0.621 0.009 . 2 . . . A 126 VAL HG21 . 11451 1
1189 . 1 1 126 126 VAL HG23 H 1 0.621 0.009 . 2 . . . A 126 VAL HG21 . 11451 1
1190 . 1 1 126 126 VAL CA C 13 63.265 0.002 . 1 . . . A 126 VAL CA . 11451 1
1191 . 1 1 126 126 VAL CB C 13 31.810 0.1 . 1 . . . A 126 VAL CB . 11451 1
1192 . 1 1 126 126 VAL CG2 C 13 21.176 0.1 . 2 . . . A 126 VAL CG2 . 11451 1
1193 . 1 1 126 126 VAL N N 15 123.948 0.018 . 1 . . . A 126 VAL N . 11451 1
1194 . 1 1 127 127 VAL H H 1 9.096 0.007 . 1 . . . A 127 VAL H . 11451 1
1195 . 1 1 127 127 VAL HA H 1 4.350 0.004 . 1 . . . A 127 VAL HA . 11451 1
1196 . 1 1 127 127 VAL HB H 1 2.020 0.003 . 1 . . . A 127 VAL HB . 11451 1
1197 . 1 1 127 127 VAL HG21 H 1 0.640 0.004 . 2 . . . A 127 VAL HG21 . 11451 1
1198 . 1 1 127 127 VAL HG22 H 1 0.640 0.004 . 2 . . . A 127 VAL HG21 . 11451 1
1199 . 1 1 127 127 VAL HG23 H 1 0.640 0.004 . 2 . . . A 127 VAL HG21 . 11451 1
1200 . 1 1 127 127 VAL CA C 13 61.494 0.004 . 1 . . . A 127 VAL CA . 11451 1
1201 . 1 1 127 127 VAL CB C 13 32.482 0.005 . 1 . . . A 127 VAL CB . 11451 1
1202 . 1 1 127 127 VAL CG2 C 13 19.034 0.002 . 2 . . . A 127 VAL CG2 . 11451 1
1203 . 1 1 127 127 VAL N N 15 123.644 0.117 . 1 . . . A 127 VAL N . 11451 1
1204 . 1 1 128 128 ASP H H 1 7.719 0.010 . 1 . . . A 128 ASP H . 11451 1
1205 . 1 1 128 128 ASP HA H 1 4.922 0.005 . 1 . . . A 128 ASP HA . 11451 1
1206 . 1 1 128 128 ASP HB2 H 1 2.532 0.004 . 2 . . . A 128 ASP HB2 . 11451 1
1207 . 1 1 128 128 ASP CA C 13 54.401 0.001 . 1 . . . A 128 ASP CA . 11451 1
1208 . 1 1 128 128 ASP CB C 13 43.049 0.002 . 1 . . . A 128 ASP CB . 11451 1
1209 . 1 1 128 128 ASP N N 15 121.165 0.055 . 1 . . . A 128 ASP N . 11451 1
1210 . 1 1 129 129 GLY H H 1 8.276 0.003 . 1 . . . A 129 GLY H . 11451 1
1211 . 1 1 129 129 GLY HA2 H 1 3.939 0.004 . 2 . . . A 129 GLY HA2 . 11451 1
1212 . 1 1 129 129 GLY CA C 13 45.761 0.004 . 1 . . . A 129 GLY CA . 11451 1
1213 . 1 1 129 129 GLY N N 15 110.821 0.011 . 1 . . . A 129 GLY N . 11451 1
1214 . 1 1 130 130 MET H H 1 8.945 0.008 . 1 . . . A 130 MET H . 11451 1
1215 . 1 1 130 130 MET HA H 1 4.468 0.007 . 1 . . . A 130 MET HA . 11451 1
1216 . 1 1 130 130 MET HB2 H 1 1.932 0.003 . 2 . . . A 130 MET HB2 . 11451 1
1217 . 1 1 130 130 MET HG2 H 1 2.377 0.009 . 2 . . . A 130 MET HG2 . 11451 1
1218 . 1 1 130 130 MET HE1 H 1 1.770 0.002 . 1 . . . A 130 MET HE1 . 11451 1
1219 . 1 1 130 130 MET HE2 H 1 1.770 0.002 . 1 . . . A 130 MET HE2 . 11451 1
1220 . 1 1 130 130 MET HE3 H 1 1.770 0.002 . 1 . . . A 130 MET HE3 . 11451 1
1221 . 1 1 130 130 MET CA C 13 55.953 0.092 . 1 . . . A 130 MET CA . 11451 1
1222 . 1 1 130 130 MET CB C 13 28.771 0.002 . 1 . . . A 130 MET CB . 11451 1
1223 . 1 1 130 130 MET CG C 13 32.999 0.002 . 1 . . . A 130 MET CG . 11451 1
1224 . 1 1 130 130 MET CE C 13 15.674 0.001 . 1 . . . A 130 MET CE . 11451 1
1225 . 1 1 130 130 MET N N 15 122.991 0.021 . 1 . . . A 130 MET N . 11451 1
1226 . 1 1 131 131 ASP H H 1 8.924 0.004 . 1 . . . A 131 ASP H . 11451 1
1227 . 1 1 131 131 ASP HA H 1 4.245 0.005 . 1 . . . A 131 ASP HA . 11451 1
1228 . 1 1 131 131 ASP HB2 H 1 2.509 0.002 . 2 . . . A 131 ASP HB2 . 11451 1
1229 . 1 1 131 131 ASP CA C 13 56.639 0.1 . 1 . . . A 131 ASP CA . 11451 1
1230 . 1 1 131 131 ASP CB C 13 38.678 0.004 . 1 . . . A 131 ASP CB . 11451 1
1231 . 1 1 131 131 ASP N N 15 117.183 0.037 . 1 . . . A 131 ASP N . 11451 1
1232 . 1 1 132 132 VAL H H 1 7.222 0.012 . 1 . . . A 132 VAL H . 11451 1
1233 . 1 1 132 132 VAL HA H 1 3.439 0.001 . 1 . . . A 132 VAL HA . 11451 1
1234 . 1 1 132 132 VAL HB H 1 2.302 0.002 . 1 . . . A 132 VAL HB . 11451 1
1235 . 1 1 132 132 VAL HG21 H 1 0.919 0.006 . 2 . . . A 132 VAL HG21 . 11451 1
1236 . 1 1 132 132 VAL HG22 H 1 0.919 0.006 . 2 . . . A 132 VAL HG21 . 11451 1
1237 . 1 1 132 132 VAL HG23 H 1 0.919 0.006 . 2 . . . A 132 VAL HG21 . 11451 1
1238 . 1 1 132 132 VAL CA C 13 66.015 0.002 . 1 . . . A 132 VAL CA . 11451 1
1239 . 1 1 132 132 VAL CB C 13 30.781 0.002 . 1 . . . A 132 VAL CB . 11451 1
1240 . 1 1 132 132 VAL CG2 C 13 21.000 0.1 . 2 . . . A 132 VAL CG2 . 11451 1
1241 . 1 1 132 132 VAL N N 15 124.340 0.012 . 1 . . . A 132 VAL N . 11451 1
1242 . 1 1 133 133 VAL H H 1 7.367 0.013 . 1 . . . A 133 VAL H . 11451 1
1243 . 1 1 133 133 VAL HA H 1 3.018 0.003 . 1 . . . A 133 VAL HA . 11451 1
1244 . 1 1 133 133 VAL HB H 1 2.389 0.003 . 1 . . . A 133 VAL HB . 11451 1
1245 . 1 1 133 133 VAL HG21 H 1 0.905 0.005 . 2 . . . A 133 VAL HG21 . 11451 1
1246 . 1 1 133 133 VAL HG22 H 1 0.905 0.005 . 2 . . . A 133 VAL HG21 . 11451 1
1247 . 1 1 133 133 VAL HG23 H 1 0.905 0.005 . 2 . . . A 133 VAL HG21 . 11451 1
1248 . 1 1 133 133 VAL CA C 13 67.076 0.003 . 1 . . . A 133 VAL CA . 11451 1
1249 . 1 1 133 133 VAL CB C 13 30.820 0.001 . 1 . . . A 133 VAL CB . 11451 1
1250 . 1 1 133 133 VAL CG2 C 13 22.684 0.1 . 2 . . . A 133 VAL CG2 . 11451 1
1251 . 1 1 133 133 VAL N N 15 121.730 0.034 . 1 . . . A 133 VAL N . 11451 1
1252 . 1 1 134 134 ASP H H 1 8.411 0.005 . 1 . . . A 134 ASP H . 11451 1
1253 . 1 1 134 134 ASP HA H 1 4.250 0.02 . 1 . . . A 134 ASP HA . 11451 1
1254 . 1 1 134 134 ASP HB2 H 1 2.550 0.02 . 2 . . . A 134 ASP HB2 . 11451 1
1255 . 1 1 134 134 ASP CA C 13 56.263 0.1 . 1 . . . A 134 ASP CA . 11451 1
1256 . 1 1 134 134 ASP CB C 13 39.812 0.1 . 1 . . . A 134 ASP CB . 11451 1
1257 . 1 1 134 134 ASP N N 15 117.555 0.010 . 1 . . . A 134 ASP N . 11451 1
1258 . 1 1 135 135 LYS H H 1 7.418 0.009 . 1 . . . A 135 LYS H . 11451 1
1259 . 1 1 135 135 LYS HA H 1 4.001 0.006 . 1 . . . A 135 LYS HA . 11451 1
1260 . 1 1 135 135 LYS HB3 H 1 1.871 0.004 . 2 . . . A 135 LYS HB3 . 11451 1
1261 . 1 1 135 135 LYS HG3 H 1 1.422 0.004 . 2 . . . A 135 LYS HG3 . 11451 1
1262 . 1 1 135 135 LYS HD3 H 1 1.652 0.004 . 2 . . . A 135 LYS HD3 . 11451 1
1263 . 1 1 135 135 LYS HE2 H 1 2.854 0.02 . 2 . . . A 135 LYS HE2 . 11451 1
1264 . 1 1 135 135 LYS CA C 13 58.908 0.006 . 1 . . . A 135 LYS CA . 11451 1
1265 . 1 1 135 135 LYS CB C 13 32.010 0.001 . 1 . . . A 135 LYS CB . 11451 1
1266 . 1 1 135 135 LYS CG C 13 24.492 0.003 . 1 . . . A 135 LYS CG . 11451 1
1267 . 1 1 135 135 LYS CD C 13 28.815 0.1 . 1 . . . A 135 LYS CD . 11451 1
1268 . 1 1 135 135 LYS CE C 13 41.813 0.1 . 1 . . . A 135 LYS CE . 11451 1
1269 . 1 1 135 135 LYS N N 15 122.646 0.078 . 1 . . . A 135 LYS N . 11451 1
1270 . 1 1 136 136 ILE H H 1 8.075 0.015 . 1 . . . A 136 ILE H . 11451 1
1271 . 1 1 136 136 ILE HA H 1 3.062 0.010 . 1 . . . A 136 ILE HA . 11451 1
1272 . 1 1 136 136 ILE HB H 1 1.430 0.004 . 1 . . . A 136 ILE HB . 11451 1
1273 . 1 1 136 136 ILE HG12 H 1 0.137 0.010 . 2 . . . A 136 ILE HG12 . 11451 1
1274 . 1 1 136 136 ILE HG21 H 1 0.318 0.004 . 1 . . . A 136 ILE HG21 . 11451 1
1275 . 1 1 136 136 ILE HG22 H 1 0.318 0.004 . 1 . . . A 136 ILE HG21 . 11451 1
1276 . 1 1 136 136 ILE HG23 H 1 0.318 0.004 . 1 . . . A 136 ILE HG21 . 11451 1
1277 . 1 1 136 136 ILE HD11 H 1 0.173 0.042 . 1 . . . A 136 ILE HD11 . 11451 1
1278 . 1 1 136 136 ILE HD12 H 1 0.173 0.042 . 1 . . . A 136 ILE HD11 . 11451 1
1279 . 1 1 136 136 ILE HD13 H 1 0.173 0.042 . 1 . . . A 136 ILE HD11 . 11451 1
1280 . 1 1 136 136 ILE CA C 13 65.307 0.079 . 1 . . . A 136 ILE CA . 11451 1
1281 . 1 1 136 136 ILE CB C 13 37.299 0.002 . 1 . . . A 136 ILE CB . 11451 1
1282 . 1 1 136 136 ILE CG1 C 13 27.787 0.006 . 1 . . . A 136 ILE CG1 . 11451 1
1283 . 1 1 136 136 ILE CG2 C 13 17.215 0.003 . 1 . . . A 136 ILE CG2 . 11451 1
1284 . 1 1 136 136 ILE CD1 C 13 12.944 0.1 . 1 . . . A 136 ILE CD1 . 11451 1
1285 . 1 1 136 136 ILE N N 15 121.613 0.017 . 1 . . . A 136 ILE N . 11451 1
1286 . 1 1 137 137 LYS H H 1 7.976 0.008 . 1 . . . A 137 LYS H . 11451 1
1287 . 1 1 137 137 LYS HA H 1 3.744 0.009 . 1 . . . A 137 LYS HA . 11451 1
1288 . 1 1 137 137 LYS HB3 H 1 1.405 0.004 . 2 . . . A 137 LYS HB3 . 11451 1
1289 . 1 1 137 137 LYS HG3 H 1 0.963 0.002 . 2 . . . A 137 LYS HG3 . 11451 1
1290 . 1 1 137 137 LYS HD3 H 1 1.538 0.004 . 2 . . . A 137 LYS HD3 . 11451 1
1291 . 1 1 137 137 LYS HE2 H 1 2.993 0.008 . 2 . . . A 137 LYS HE2 . 11451 1
1292 . 1 1 137 137 LYS CA C 13 57.888 0.1 . 1 . . . A 137 LYS CA . 11451 1
1293 . 1 1 137 137 LYS CB C 13 31.355 0.005 . 1 . . . A 137 LYS CB . 11451 1
1294 . 1 1 137 137 LYS CG C 13 22.496 0.003 . 1 . . . A 137 LYS CG . 11451 1
1295 . 1 1 137 137 LYS CD C 13 29.572 0.1 . 1 . . . A 137 LYS CD . 11451 1
1296 . 1 1 137 137 LYS CE C 13 41.668 0.003 . 1 . . . A 137 LYS CE . 11451 1
1297 . 1 1 137 137 LYS N N 15 113.499 0.018 . 1 . . . A 137 LYS N . 11451 1
1298 . 1 1 138 138 GLY H H 1 6.858 0.004 . 1 . . . A 138 GLY H . 11451 1
1299 . 1 1 138 138 GLY HA2 H 1 4.195 0.008 . 2 . . . A 138 GLY HA2 . 11451 1
1300 . 1 1 138 138 GLY CA C 13 44.181 0.001 . 1 . . . A 138 GLY CA . 11451 1
1301 . 1 1 138 138 GLY N N 15 104.829 0.046 . 1 . . . A 138 GLY N . 11451 1
1302 . 1 1 139 139 VAL H H 1 7.220 0.006 . 1 . . . A 139 VAL H . 11451 1
1303 . 1 1 139 139 VAL HA H 1 4.083 0.011 . 1 . . . A 139 VAL HA . 11451 1
1304 . 1 1 139 139 VAL HB H 1 2.327 0.004 . 1 . . . A 139 VAL HB . 11451 1
1305 . 1 1 139 139 VAL HG21 H 1 0.828 0.004 . 2 . . . A 139 VAL HG21 . 11451 1
1306 . 1 1 139 139 VAL HG22 H 1 0.828 0.004 . 2 . . . A 139 VAL HG21 . 11451 1
1307 . 1 1 139 139 VAL HG23 H 1 0.828 0.004 . 2 . . . A 139 VAL HG21 . 11451 1
1308 . 1 1 139 139 VAL CA C 13 61.744 0.004 . 1 . . . A 139 VAL CA . 11451 1
1309 . 1 1 139 139 VAL CB C 13 32.850 0.1 . 1 . . . A 139 VAL CB . 11451 1
1310 . 1 1 139 139 VAL CG2 C 13 16.106 0.005 . 2 . . . A 139 VAL CG2 . 11451 1
1311 . 1 1 139 139 VAL N N 15 116.189 0.010 . 1 . . . A 139 VAL N . 11451 1
1312 . 1 1 140 140 ALA H H 1 8.262 0.007 . 1 . . . A 140 ALA H . 11451 1
1313 . 1 1 140 140 ALA HA H 1 4.282 0.005 . 1 . . . A 140 ALA HA . 11451 1
1314 . 1 1 140 140 ALA HB1 H 1 1.315 0.005 . 1 . . . A 140 ALA HB1 . 11451 1
1315 . 1 1 140 140 ALA HB2 H 1 1.315 0.005 . 1 . . . A 140 ALA HB1 . 11451 1
1316 . 1 1 140 140 ALA HB3 H 1 1.315 0.005 . 1 . . . A 140 ALA HB1 . 11451 1
1317 . 1 1 140 140 ALA CA C 13 52.850 0.1 . 1 . . . A 140 ALA CA . 11451 1
1318 . 1 1 140 140 ALA CB C 13 18.372 0.003 . 1 . . . A 140 ALA CB . 11451 1
1319 . 1 1 140 140 ALA N N 15 123.097 0.048 . 1 . . . A 140 ALA N . 11451 1
1320 . 1 1 141 141 THR H H 1 8.278 0.005 . 1 . . . A 141 THR H . 11451 1
1321 . 1 1 141 141 THR HA H 1 4.925 0.004 . 1 . . . A 141 THR HA . 11451 1
1322 . 1 1 141 141 THR HB H 1 3.740 0.005 . 1 . . . A 141 THR HB . 11451 1
1323 . 1 1 141 141 THR HG21 H 1 0.965 0.001 . 1 . . . A 141 THR HG21 . 11451 1
1324 . 1 1 141 141 THR HG22 H 1 0.965 0.001 . 1 . . . A 141 THR HG21 . 11451 1
1325 . 1 1 141 141 THR HG23 H 1 0.965 0.001 . 1 . . . A 141 THR HG21 . 11451 1
1326 . 1 1 141 141 THR CA C 13 59.382 0.242 . 1 . . . A 141 THR CA . 11451 1
1327 . 1 1 141 141 THR CB C 13 73.286 0.001 . 1 . . . A 141 THR CB . 11451 1
1328 . 1 1 141 141 THR CG2 C 13 20.522 0.1 . 1 . . . A 141 THR CG2 . 11451 1
1329 . 1 1 141 141 THR N N 15 113.326 0.082 . 1 . . . A 141 THR N . 11451 1
1330 . 1 1 142 142 GLY H H 1 8.484 0.007 . 1 . . . A 142 GLY H . 11451 1
1331 . 1 1 142 142 GLY HA2 H 1 4.210 0.007 . 2 . . . A 142 GLY HA2 . 11451 1
1332 . 1 1 142 142 GLY CA C 13 45.172 0.005 . 1 . . . A 142 GLY CA . 11451 1
1333 . 1 1 142 142 GLY N N 15 107.299 0.026 . 1 . . . A 142 GLY N . 11451 1
1334 . 1 1 143 143 ARG H H 1 8.185 0.004 . 1 . . . A 143 ARG H . 11451 1
1335 . 1 1 143 143 ARG HA H 1 4.797 0.007 . 1 . . . A 143 ARG HA . 11451 1
1336 . 1 1 143 143 ARG HB3 H 1 1.652 0.005 . 2 . . . A 143 ARG HB3 . 11451 1
1337 . 1 1 143 143 ARG HG3 H 1 1.470 0.010 . 2 . . . A 143 ARG HG3 . 11451 1
1338 . 1 1 143 143 ARG HD2 H 1 3.057 0.010 . 2 . . . A 143 ARG HD2 . 11451 1
1339 . 1 1 143 143 ARG CA C 13 55.200 0.1 . 1 . . . A 143 ARG CA . 11451 1
1340 . 1 1 143 143 ARG CB C 13 31.351 0.006 . 1 . . . A 143 ARG CB . 11451 1
1341 . 1 1 143 143 ARG CG C 13 27.032 0.004 . 1 . . . A 143 ARG CG . 11451 1
1342 . 1 1 143 143 ARG CD C 13 43.092 0.002 . 1 . . . A 143 ARG CD . 11451 1
1343 . 1 1 143 143 ARG N N 15 120.230 0.044 . 1 . . . A 143 ARG N . 11451 1
1344 . 1 1 144 144 SER H H 1 8.427 0.011 . 1 . . . A 144 SER H . 11451 1
1345 . 1 1 144 144 SER HA H 1 4.466 0.02 . 1 . . . A 144 SER HA . 11451 1
1346 . 1 1 144 144 SER HB3 H 1 3.652 0.002 . 2 . . . A 144 SER HB3 . 11451 1
1347 . 1 1 144 144 SER CA C 13 56.856 0.1 . 1 . . . A 144 SER CA . 11451 1
1348 . 1 1 144 144 SER CB C 13 63.174 0.004 . 1 . . . A 144 SER CB . 11451 1
1349 . 1 1 144 144 SER N N 15 119.429 0.038 . 1 . . . A 144 SER N . 11451 1
1350 . 1 1 145 145 GLY H H 1 8.902 0.012 . 1 . . . A 145 GLY H . 11451 1
1351 . 1 1 145 145 GLY HA2 H 1 3.493 0.02 . 2 . . . A 145 GLY HA2 . 11451 1
1352 . 1 1 145 145 GLY CA C 13 46.686 0.1 . 1 . . . A 145 GLY CA . 11451 1
1353 . 1 1 145 145 GLY N N 15 117.736 0.057 . 1 . . . A 145 GLY N . 11451 1
1354 . 1 1 146 146 MET H H 1 8.827 0.02 . 1 . . . A 146 MET H . 11451 1
1355 . 1 1 146 146 MET HA H 1 4.315 0.02 . 1 . . . A 146 MET HA . 11451 1
1356 . 1 1 146 146 MET CA C 13 55.431 0.1 . 1 . . . A 146 MET CA . 11451 1
1357 . 1 1 146 146 MET N N 15 125.723 0.2 . 1 . . . A 146 MET N . 11451 1
1358 . 1 1 147 147 HIS H H 1 8.010 0.008 . 1 . . . A 147 HIS H . 11451 1
1359 . 1 1 147 147 HIS HA H 1 4.424 0.02 . 1 . . . A 147 HIS HA . 11451 1
1360 . 1 1 147 147 HIS HB2 H 1 3.004 0.02 . 2 . . . A 147 HIS HB2 . 11451 1
1361 . 1 1 147 147 HIS HB3 H 1 2.994 0.004 . 2 . . . A 147 HIS HB3 . 11451 1
1362 . 1 1 147 147 HIS HD2 H 1 7.066 0.010 . 1 . . . A 147 HIS HD2 . 11451 1
1363 . 1 1 147 147 HIS HE1 H 1 7.688 0.026 . 1 . . . A 147 HIS HE1 . 11451 1
1364 . 1 1 147 147 HIS CA C 13 56.075 0.1 . 1 . . . A 147 HIS CA . 11451 1
1365 . 1 1 147 147 HIS CB C 13 31.593 0.037 . 1 . . . A 147 HIS CB . 11451 1
1366 . 1 1 147 147 HIS CD2 C 13 119.974 0.112 . 1 . . . A 147 HIS CD2 . 11451 1
1367 . 1 1 147 147 HIS CE1 C 13 138.308 0.041 . 1 . . . A 147 HIS CE1 . 11451 1
1368 . 1 1 147 147 HIS N N 15 121.581 0.015 . 1 . . . A 147 HIS N . 11451 1
1369 . 1 1 148 148 GLN H H 1 8.681 0.004 . 1 . . . A 148 GLN H . 11451 1
1370 . 1 1 148 148 GLN HA H 1 4.470 0.02 . 1 . . . A 148 GLN HA . 11451 1
1371 . 1 1 148 148 GLN HB2 H 1 1.731 0.016 . 2 . . . A 148 GLN HB2 . 11451 1
1372 . 1 1 148 148 GLN HG2 H 1 2.087 0.005 . 2 . . . A 148 GLN HG2 . 11451 1
1373 . 1 1 148 148 GLN HE21 H 1 7.491 0.015 . 2 . . . A 148 GLN HE21 . 11451 1
1374 . 1 1 148 148 GLN HE22 H 1 6.632 0.004 . 2 . . . A 148 GLN HE22 . 11451 1
1375 . 1 1 148 148 GLN CA C 13 54.464 0.1 . 1 . . . A 148 GLN CA . 11451 1
1376 . 1 1 148 148 GLN CB C 13 31.691 0.009 . 1 . . . A 148 GLN CB . 11451 1
1377 . 1 1 148 148 GLN CG C 13 33.524 0.003 . 1 . . . A 148 GLN CG . 11451 1
1378 . 1 1 148 148 GLN N N 15 121.305 0.022 . 1 . . . A 148 GLN N . 11451 1
1379 . 1 1 148 148 GLN NE2 N 15 112.598 0.007 . 1 . . . A 148 GLN NE2 . 11451 1
1380 . 1 1 149 149 ASP H H 1 8.635 0.002 . 1 . . . A 149 ASP H . 11451 1
1381 . 1 1 149 149 ASP HB2 H 1 2.839 0.006 . 2 . . . A 149 ASP HB2 . 11451 1
1382 . 1 1 149 149 ASP CB C 13 39.479 0.1 . 1 . . . A 149 ASP CB . 11451 1
1383 . 1 1 149 149 ASP N N 15 117.085 0.039 . 1 . . . A 149 ASP N . 11451 1
1384 . 1 1 150 150 VAL H H 1 8.470 0.004 . 1 . . . A 150 VAL H . 11451 1
1385 . 1 1 150 150 VAL HA H 1 4.379 0.007 . 1 . . . A 150 VAL HA . 11451 1
1386 . 1 1 150 150 VAL HB H 1 1.755 0.003 . 1 . . . A 150 VAL HB . 11451 1
1387 . 1 1 150 150 VAL HG21 H 1 0.788 0.003 . 2 . . . A 150 VAL HG21 . 11451 1
1388 . 1 1 150 150 VAL HG22 H 1 0.788 0.003 . 2 . . . A 150 VAL HG21 . 11451 1
1389 . 1 1 150 150 VAL HG23 H 1 0.788 0.003 . 2 . . . A 150 VAL HG21 . 11451 1
1390 . 1 1 150 150 VAL CA C 13 59.168 0.002 . 1 . . . A 150 VAL CA . 11451 1
1391 . 1 1 150 150 VAL CB C 13 33.080 0.001 . 1 . . . A 150 VAL CB . 11451 1
1392 . 1 1 150 150 VAL CG2 C 13 21.984 0.1 . 2 . . . A 150 VAL CG2 . 11451 1
1393 . 1 1 150 150 VAL N N 15 120.313 0.034 . 1 . . . A 150 VAL N . 11451 1
1394 . 1 1 151 151 PRO HA H 1 4.414 0.002 . 1 . . . A 151 PRO HA . 11451 1
1395 . 1 1 151 151 PRO HB3 H 1 2.139 0.001 . 2 . . . A 151 PRO HB3 . 11451 1
1396 . 1 1 151 151 PRO HG2 H 1 2.267 0.005 . 2 . . . A 151 PRO HG2 . 11451 1
1397 . 1 1 151 151 PRO HD2 H 1 3.454 0.004 . 2 . . . A 151 PRO HD2 . 11451 1
1398 . 1 1 151 151 PRO HD3 H 1 3.889 0.02 . 2 . . . A 151 PRO HD3 . 11451 1
1399 . 1 1 151 151 PRO CA C 13 63.936 0.1 . 1 . . . A 151 PRO CA . 11451 1
1400 . 1 1 151 151 PRO CB C 13 32.176 0.1 . 1 . . . A 151 PRO CB . 11451 1
1401 . 1 1 151 151 PRO CG C 13 28.620 0.001 . 1 . . . A 151 PRO CG . 11451 1
1402 . 1 1 151 151 PRO CD C 13 51.282 0.089 . 1 . . . A 151 PRO CD . 11451 1
1403 . 1 1 152 152 LYS H H 1 8.169 0.007 . 1 . . . A 152 LYS H . 11451 1
1404 . 1 1 152 152 LYS HA H 1 3.871 0.002 . 1 . . . A 152 LYS HA . 11451 1
1405 . 1 1 152 152 LYS HB3 H 1 1.701 0.004 . 2 . . . A 152 LYS HB3 . 11451 1
1406 . 1 1 152 152 LYS HG3 H 1 1.097 0.005 . 2 . . . A 152 LYS HG3 . 11451 1
1407 . 1 1 152 152 LYS HD3 H 1 1.481 0.002 . 2 . . . A 152 LYS HD3 . 11451 1
1408 . 1 1 152 152 LYS HE2 H 1 2.755 0.003 . 2 . . . A 152 LYS HE2 . 11451 1
1409 . 1 1 152 152 LYS CA C 13 58.601 0.003 . 1 . . . A 152 LYS CA . 11451 1
1410 . 1 1 152 152 LYS CB C 13 31.785 0.003 . 1 . . . A 152 LYS CB . 11451 1
1411 . 1 1 152 152 LYS CG C 13 24.946 0.004 . 1 . . . A 152 LYS CG . 11451 1
1412 . 1 1 152 152 LYS CD C 13 28.161 0.045 . 1 . . . A 152 LYS CD . 11451 1
1413 . 1 1 152 152 LYS CE C 13 41.411 0.002 . 1 . . . A 152 LYS CE . 11451 1
1414 . 1 1 152 152 LYS N N 15 125.675 0.052 . 1 . . . A 152 LYS N . 11451 1
1415 . 1 1 153 153 GLU H H 1 7.960 0.007 . 1 . . . A 153 GLU H . 11451 1
1416 . 1 1 153 153 GLU HA H 1 4.395 0.02 . 1 . . . A 153 GLU HA . 11451 1
1417 . 1 1 153 153 GLU HB2 H 1 1.783 0.003 . 2 . . . A 153 GLU HB2 . 11451 1
1418 . 1 1 153 153 GLU HG2 H 1 2.066 0.001 . 2 . . . A 153 GLU HG2 . 11451 1
1419 . 1 1 153 153 GLU CA C 13 54.216 0.1 . 1 . . . A 153 GLU CA . 11451 1
1420 . 1 1 153 153 GLU CB C 13 30.738 0.002 . 1 . . . A 153 GLU CB . 11451 1
1421 . 1 1 153 153 GLU CG C 13 36.119 0.004 . 1 . . . A 153 GLU CG . 11451 1
1422 . 1 1 153 153 GLU N N 15 119.081 0.047 . 1 . . . A 153 GLU N . 11451 1
1423 . 1 1 154 154 ASP H H 1 8.149 0.004 . 1 . . . A 154 ASP H . 11451 1
1424 . 1 1 154 154 ASP HA H 1 4.232 0.003 . 1 . . . A 154 ASP HA . 11451 1
1425 . 1 1 154 154 ASP HB2 H 1 2.357 0.002 . 2 . . . A 154 ASP HB2 . 11451 1
1426 . 1 1 154 154 ASP CA C 13 56.100 0.1 . 1 . . . A 154 ASP CA . 11451 1
1427 . 1 1 154 154 ASP CB C 13 40.540 0.1 . 1 . . . A 154 ASP CB . 11451 1
1428 . 1 1 154 154 ASP N N 15 121.884 0.094 . 1 . . . A 154 ASP N . 11451 1
1429 . 1 1 155 155 VAL H H 1 10.043 0.005 . 1 . . . A 155 VAL H . 11451 1
1430 . 1 1 155 155 VAL HA H 1 4.439 0.001 . 1 . . . A 155 VAL HA . 11451 1
1431 . 1 1 155 155 VAL HB H 1 2.226 0.009 . 1 . . . A 155 VAL HB . 11451 1
1432 . 1 1 155 155 VAL HG21 H 1 0.936 0.002 . 2 . . . A 155 VAL HG21 . 11451 1
1433 . 1 1 155 155 VAL HG22 H 1 0.936 0.002 . 2 . . . A 155 VAL HG21 . 11451 1
1434 . 1 1 155 155 VAL HG23 H 1 0.936 0.002 . 2 . . . A 155 VAL HG21 . 11451 1
1435 . 1 1 155 155 VAL CA C 13 62.311 0.040 . 1 . . . A 155 VAL CA . 11451 1
1436 . 1 1 155 155 VAL CB C 13 31.469 0.002 . 1 . . . A 155 VAL CB . 11451 1
1437 . 1 1 155 155 VAL CG2 C 13 19.525 0.003 . 2 . . . A 155 VAL CG2 . 11451 1
1438 . 1 1 155 155 VAL N N 15 129.777 0.020 . 1 . . . A 155 VAL N . 11451 1
1439 . 1 1 156 156 ILE H H 1 8.252 0.009 . 1 . . . A 156 ILE H . 11451 1
1440 . 1 1 156 156 ILE HA H 1 4.412 0.001 . 1 . . . A 156 ILE HA . 11451 1
1441 . 1 1 156 156 ILE HB H 1 1.377 0.006 . 1 . . . A 156 ILE HB . 11451 1
1442 . 1 1 156 156 ILE HG12 H 1 0.557 0.006 . 2 . . . A 156 ILE HG12 . 11451 1
1443 . 1 1 156 156 ILE HG21 H 1 0.628 0.02 . 1 . . . A 156 ILE HG21 . 11451 1
1444 . 1 1 156 156 ILE HG22 H 1 0.628 0.02 . 1 . . . A 156 ILE HG21 . 11451 1
1445 . 1 1 156 156 ILE HG23 H 1 0.628 0.02 . 1 . . . A 156 ILE HG21 . 11451 1
1446 . 1 1 156 156 ILE HD11 H 1 0.762 0.005 . 1 . . . A 156 ILE HD11 . 11451 1
1447 . 1 1 156 156 ILE HD12 H 1 0.762 0.005 . 1 . . . A 156 ILE HD11 . 11451 1
1448 . 1 1 156 156 ILE HD13 H 1 0.762 0.005 . 1 . . . A 156 ILE HD11 . 11451 1
1449 . 1 1 156 156 ILE CA C 13 60.685 0.002 . 1 . . . A 156 ILE CA . 11451 1
1450 . 1 1 156 156 ILE CB C 13 42.914 0.002 . 1 . . . A 156 ILE CB . 11451 1
1451 . 1 1 156 156 ILE CG1 C 13 28.310 0.001 . 1 . . . A 156 ILE CG1 . 11451 1
1452 . 1 1 156 156 ILE CG2 C 13 16.378 0.006 . 1 . . . A 156 ILE CG2 . 11451 1
1453 . 1 1 156 156 ILE CD1 C 13 13.017 0.005 . 1 . . . A 156 ILE CD1 . 11451 1
1454 . 1 1 156 156 ILE N N 15 125.807 0.077 . 1 . . . A 156 ILE N . 11451 1
1455 . 1 1 157 157 ILE H H 1 9.168 0.006 . 1 . . . A 157 ILE H . 11451 1
1456 . 1 1 157 157 ILE HA H 1 3.679 0.008 . 1 . . . A 157 ILE HA . 11451 1
1457 . 1 1 157 157 ILE HB H 1 2.004 0.007 . 1 . . . A 157 ILE HB . 11451 1
1458 . 1 1 157 157 ILE HG12 H 1 0.337 0.007 . 2 . . . A 157 ILE HG12 . 11451 1
1459 . 1 1 157 157 ILE HG21 H 1 0.351 0.003 . 1 . . . A 157 ILE HG21 . 11451 1
1460 . 1 1 157 157 ILE HG22 H 1 0.351 0.003 . 1 . . . A 157 ILE HG21 . 11451 1
1461 . 1 1 157 157 ILE HG23 H 1 0.351 0.003 . 1 . . . A 157 ILE HG21 . 11451 1
1462 . 1 1 157 157 ILE HD11 H 1 -0.055 0.003 . 1 . . . A 157 ILE HD11 . 11451 1
1463 . 1 1 157 157 ILE HD12 H 1 -0.055 0.003 . 1 . . . A 157 ILE HD11 . 11451 1
1464 . 1 1 157 157 ILE HD13 H 1 -0.055 0.003 . 1 . . . A 157 ILE HD11 . 11451 1
1465 . 1 1 157 157 ILE CA C 13 62.505 0.002 . 1 . . . A 157 ILE CA . 11451 1
1466 . 1 1 157 157 ILE CB C 13 36.372 0.003 . 1 . . . A 157 ILE CB . 11451 1
1467 . 1 1 157 157 ILE CG1 C 13 27.821 0.003 . 1 . . . A 157 ILE CG1 . 11451 1
1468 . 1 1 157 157 ILE CG2 C 13 18.285 0.005 . 1 . . . A 157 ILE CG2 . 11451 1
1469 . 1 1 157 157 ILE CD1 C 13 11.840 0.085 . 1 . . . A 157 ILE CD1 . 11451 1
1470 . 1 1 157 157 ILE N N 15 126.581 0.030 . 1 . . . A 157 ILE N . 11451 1
1471 . 1 1 158 158 GLU H H 1 8.910 0.005 . 1 . . . A 158 GLU H . 11451 1
1472 . 1 1 158 158 GLU HA H 1 4.040 0.002 . 1 . . . A 158 GLU HA . 11451 1
1473 . 1 1 158 158 GLU HB2 H 1 1.982 0.003 . 2 . . . A 158 GLU HB2 . 11451 1
1474 . 1 1 158 158 GLU HG2 H 1 2.047 0.02 . 2 . . . A 158 GLU HG2 . 11451 1
1475 . 1 1 158 158 GLU CA C 13 58.906 0.1 . 1 . . . A 158 GLU CA . 11451 1
1476 . 1 1 158 158 GLU CB C 13 29.998 0.1 . 1 . . . A 158 GLU CB . 11451 1
1477 . 1 1 158 158 GLU CG C 13 36.278 0.1 . 1 . . . A 158 GLU CG . 11451 1
1478 . 1 1 158 158 GLU N N 15 130.185 0.033 . 1 . . . A 158 GLU N . 11451 1
1479 . 1 1 159 159 SER H H 1 7.772 0.002 . 1 . . . A 159 SER H . 11451 1
1480 . 1 1 159 159 SER HA H 1 4.399 0.001 . 1 . . . A 159 SER HA . 11451 1
1481 . 1 1 159 159 SER HB3 H 1 3.852 0.002 . 2 . . . A 159 SER HB3 . 11451 1
1482 . 1 1 159 159 SER CA C 13 57.505 0.016 . 1 . . . A 159 SER CA . 11451 1
1483 . 1 1 159 159 SER CB C 13 64.403 0.006 . 1 . . . A 159 SER CB . 11451 1
1484 . 1 1 159 159 SER N N 15 108.037 0.010 . 1 . . . A 159 SER N . 11451 1
1485 . 1 1 160 160 VAL H H 1 7.681 0.012 . 1 . . . A 160 VAL H . 11451 1
1486 . 1 1 160 160 VAL HA H 1 5.175 0.008 . 1 . . . A 160 VAL HA . 11451 1
1487 . 1 1 160 160 VAL HB H 1 1.851 0.008 . 1 . . . A 160 VAL HB . 11451 1
1488 . 1 1 160 160 VAL HG21 H 1 0.787 0.007 . 2 . . . A 160 VAL HG21 . 11451 1
1489 . 1 1 160 160 VAL HG22 H 1 0.787 0.007 . 2 . . . A 160 VAL HG21 . 11451 1
1490 . 1 1 160 160 VAL HG23 H 1 0.787 0.007 . 2 . . . A 160 VAL HG21 . 11451 1
1491 . 1 1 160 160 VAL CA C 13 60.565 0.003 . 1 . . . A 160 VAL CA . 11451 1
1492 . 1 1 160 160 VAL CB C 13 35.015 0.141 . 1 . . . A 160 VAL CB . 11451 1
1493 . 1 1 160 160 VAL CG2 C 13 22.474 0.001 . 2 . . . A 160 VAL CG2 . 11451 1
1494 . 1 1 160 160 VAL N N 15 119.790 0.022 . 1 . . . A 160 VAL N . 11451 1
1495 . 1 1 161 161 THR H H 1 8.817 0.017 . 1 . . . A 161 THR H . 11451 1
1496 . 1 1 161 161 THR HA H 1 4.662 0.002 . 1 . . . A 161 THR HA . 11451 1
1497 . 1 1 161 161 THR HB H 1 3.896 0.007 . 1 . . . A 161 THR HB . 11451 1
1498 . 1 1 161 161 THR HG21 H 1 1.126 0.008 . 1 . . . A 161 THR HG21 . 11451 1
1499 . 1 1 161 161 THR HG22 H 1 1.126 0.008 . 1 . . . A 161 THR HG21 . 11451 1
1500 . 1 1 161 161 THR HG23 H 1 1.126 0.008 . 1 . . . A 161 THR HG21 . 11451 1
1501 . 1 1 161 161 THR CA C 13 61.452 0.1 . 1 . . . A 161 THR CA . 11451 1
1502 . 1 1 161 161 THR CB C 13 70.781 0.009 . 1 . . . A 161 THR CB . 11451 1
1503 . 1 1 161 161 THR CG2 C 13 21.527 0.005 . 1 . . . A 161 THR CG2 . 11451 1
1504 . 1 1 161 161 THR N N 15 122.628 0.020 . 1 . . . A 161 THR N . 11451 1
1505 . 1 1 162 162 VAL H H 1 9.075 0.005 . 1 . . . A 162 VAL H . 11451 1
1506 . 1 1 162 162 VAL HA H 1 4.487 0.011 . 1 . . . A 162 VAL HA . 11451 1
1507 . 1 1 162 162 VAL HB H 1 1.976 0.001 . 1 . . . A 162 VAL HB . 11451 1
1508 . 1 1 162 162 VAL HG21 H 1 0.722 0.003 . 2 . . . A 162 VAL HG21 . 11451 1
1509 . 1 1 162 162 VAL HG22 H 1 0.722 0.003 . 2 . . . A 162 VAL HG21 . 11451 1
1510 . 1 1 162 162 VAL HG23 H 1 0.722 0.003 . 2 . . . A 162 VAL HG21 . 11451 1
1511 . 1 1 162 162 VAL CA C 13 61.757 0.1 . 1 . . . A 162 VAL CA . 11451 1
1512 . 1 1 162 162 VAL CB C 13 32.482 0.003 . 1 . . . A 162 VAL CB . 11451 1
1513 . 1 1 162 162 VAL CG2 C 13 20.914 0.1 . 2 . . . A 162 VAL CG2 . 11451 1
1514 . 1 1 162 162 VAL N N 15 129.304 0.025 . 1 . . . A 162 VAL N . 11451 1
1515 . 1 1 163 163 SER H H 1 8.727 0.003 . 1 . . . A 163 SER H . 11451 1
1516 . 1 1 163 163 SER HA H 1 4.601 0.02 . 1 . . . A 163 SER HA . 11451 1
1517 . 1 1 163 163 SER HB3 H 1 3.673 0.003 . 2 . . . A 163 SER HB3 . 11451 1
1518 . 1 1 163 163 SER CA C 13 57.521 0.1 . 1 . . . A 163 SER CA . 11451 1
1519 . 1 1 163 163 SER CB C 13 64.409 0.006 . 1 . . . A 163 SER CB . 11451 1
1520 . 1 1 163 163 SER N N 15 123.979 0.028 . 1 . . . A 163 SER N . 11451 1
1521 . 1 1 164 164 GLU H H 1 8.235 0.006 . 1 . . . A 164 GLU H . 11451 1
1522 . 1 1 164 164 GLU HA H 1 4.082 0.006 . 1 . . . A 164 GLU HA . 11451 1
1523 . 1 1 164 164 GLU HB2 H 1 1.788 0.003 . 2 . . . A 164 GLU HB2 . 11451 1
1524 . 1 1 164 164 GLU HG2 H 1 2.084 0.011 . 2 . . . A 164 GLU HG2 . 11451 1
1525 . 1 1 164 164 GLU CA C 13 58.133 0.003 . 1 . . . A 164 GLU CA . 11451 1
1526 . 1 1 164 164 GLU CB C 13 30.543 0.1 . 1 . . . A 164 GLU CB . 11451 1
1527 . 1 1 164 164 GLU CG C 13 36.206 0.1 . 1 . . . A 164 GLU CG . 11451 1
1528 . 1 1 164 164 GLU N N 15 128.961 0.067 . 1 . . . A 164 GLU N . 11451 1
stop_
save_