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 25027
_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 0.006
_Assigned_chem_shift_list.Chem_shift_13C_err 0.129
_Assigned_chem_shift_list.Chem_shift_15N_err 0.160
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 'APSY 4D-HACANH' . . . 25027 1
2 'APSY 5D-HACACONH' . . . 25027 1
3 'APSY 5D-CBCACONH' . . . 25027 1
5 '3D 1H-15N NOESY' . . . 25027 1
6 '3D 1H-13C NOESY aliphatic' . . . 25027 1
7 '3D 1H-13C NOESY aromatic' . . . 25027 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 HIS HA H 1 4.619 0.006 . 1 . . . A 2 HIS HA . 25027 1
2 . 1 1 2 2 HIS HB2 H 1 3.087 0.006 . 2 . . . A 2 HIS HB2 . 25027 1
3 . 1 1 2 2 HIS HB3 H 1 3.057 0.006 . 2 . . . A 2 HIS HB3 . 25027 1
4 . 1 1 2 2 HIS CA C 13 53.471 0.129 . 1 . . . A 2 HIS CA . 25027 1
5 . 1 1 2 2 HIS CB C 13 27.974 0.129 . 1 . . . A 2 HIS CB . 25027 1
6 . 1 1 3 3 MET HA H 1 4.413 0.006 . 1 . . . A 3 MET HA . 25027 1
7 . 1 1 3 3 MET HB2 H 1 1.875 0.006 . 2 . . . A 3 MET HB2 . 25027 1
8 . 1 1 3 3 MET HB3 H 1 2.011 0.006 . 2 . . . A 3 MET HB3 . 25027 1
9 . 1 1 3 3 MET HE1 H 1 2.012 0.006 . 1 . . . A 3 MET QE . 25027 1
10 . 1 1 3 3 MET HE2 H 1 2.012 0.006 . 1 . . . A 3 MET QE . 25027 1
11 . 1 1 3 3 MET HE3 H 1 2.012 0.006 . 1 . . . A 3 MET QE . 25027 1
12 . 1 1 3 3 MET CA C 13 52.771 0.129 . 1 . . . A 3 MET CA . 25027 1
13 . 1 1 3 3 MET CB C 13 29.974 0.129 . 1 . . . A 3 MET CB . 25027 1
14 . 1 1 3 3 MET CE C 13 14.371 0.129 . 1 . . . A 3 MET CE . 25027 1
15 . 1 1 4 4 GLY H H 1 8.373 0.006 . 1 . . . A 4 GLY H . 25027 1
16 . 1 1 4 4 GLY HA2 H 1 3.900 0.006 . 1 . . . A 4 GLY QA . 25027 1
17 . 1 1 4 4 GLY HA3 H 1 3.900 0.006 . 1 . . . A 4 GLY QA . 25027 1
18 . 1 1 4 4 GLY CA C 13 42.564 0.129 . 1 . . . A 4 GLY CA . 25027 1
19 . 1 1 4 4 GLY N N 15 110.417 0.160 . 1 . . . A 4 GLY N . 25027 1
20 . 1 1 5 5 SER H H 1 8.174 0.006 . 1 . . . A 5 SER H . 25027 1
21 . 1 1 5 5 SER HA H 1 4.693 0.006 . 1 . . . A 5 SER HA . 25027 1
22 . 1 1 5 5 SER HB2 H 1 3.706 0.006 . 1 . . . A 5 SER QB . 25027 1
23 . 1 1 5 5 SER HB3 H 1 3.706 0.006 . 1 . . . A 5 SER QB . 25027 1
24 . 1 1 5 5 SER CA C 13 53.789 0.129 . 1 . . . A 5 SER CA . 25027 1
25 . 1 1 5 5 SER CB C 13 60.988 0.129 . 1 . . . A 5 SER CB . 25027 1
26 . 1 1 5 5 SER N N 15 117.002 0.160 . 1 . . . A 5 SER N . 25027 1
27 . 1 1 6 6 PRO HA H 1 4.411 0.006 . 1 . . . A 6 PRO HA . 25027 1
28 . 1 1 6 6 PRO HB2 H 1 1.877 0.006 . 2 . . . A 6 PRO HB2 . 25027 1
29 . 1 1 6 6 PRO HB3 H 1 2.194 0.006 . 2 . . . A 6 PRO HB3 . 25027 1
30 . 1 1 6 6 PRO HG2 H 1 1.954 0.006 . 1 . . . A 6 PRO QG . 25027 1
31 . 1 1 6 6 PRO HG3 H 1 1.954 0.006 . 1 . . . A 6 PRO QG . 25027 1
32 . 1 1 6 6 PRO HD2 H 1 3.755 0.006 . 2 . . . A 6 PRO HD2 . 25027 1
33 . 1 1 6 6 PRO HD3 H 1 3.654 0.006 . 2 . . . A 6 PRO HD3 . 25027 1
34 . 1 1 6 6 PRO CA C 13 60.732 0.129 . 1 . . . A 6 PRO CA . 25027 1
35 . 1 1 6 6 PRO CB C 13 29.626 0.129 . 1 . . . A 6 PRO CB . 25027 1
36 . 1 1 6 6 PRO CG C 13 24.902 0.129 . 1 . . . A 6 PRO CG . 25027 1
37 . 1 1 6 6 PRO CD C 13 48.180 0.129 . 1 . . . A 6 PRO CD . 25027 1
38 . 1 1 7 7 VAL H H 1 8.084 0.006 . 1 . . . A 7 VAL H . 25027 1
39 . 1 1 7 7 VAL HA H 1 4.503 0.006 . 1 . . . A 7 VAL HA . 25027 1
40 . 1 1 7 7 VAL HB H 1 1.712 0.006 . 1 . . . A 7 VAL HB . 25027 1
41 . 1 1 7 7 VAL HG11 H 1 0.428 0.006 . 2 . . . A 7 VAL QG1 . 25027 1
42 . 1 1 7 7 VAL HG12 H 1 0.428 0.006 . 2 . . . A 7 VAL QG1 . 25027 1
43 . 1 1 7 7 VAL HG13 H 1 0.428 0.006 . 2 . . . A 7 VAL QG1 . 25027 1
44 . 1 1 7 7 VAL HG21 H 1 0.740 0.006 . 2 . . . A 7 VAL QG2 . 25027 1
45 . 1 1 7 7 VAL HG22 H 1 0.740 0.006 . 2 . . . A 7 VAL QG2 . 25027 1
46 . 1 1 7 7 VAL HG23 H 1 0.740 0.006 . 2 . . . A 7 VAL QG2 . 25027 1
47 . 1 1 7 7 VAL CA C 13 58.652 0.129 . 1 . . . A 7 VAL CA . 25027 1
48 . 1 1 7 7 VAL CB C 13 31.323 0.129 . 1 . . . A 7 VAL CB . 25027 1
49 . 1 1 7 7 VAL CG1 C 13 18.763 0.129 . 2 . . . A 7 VAL CG1 . 25027 1
50 . 1 1 7 7 VAL CG2 C 13 19.140 0.129 . 2 . . . A 7 VAL CG2 . 25027 1
51 . 1 1 7 7 VAL N N 15 122.064 0.160 . 1 . . . A 7 VAL N . 25027 1
52 . 1 1 8 8 SER H H 1 8.396 0.006 . 1 . . . A 8 SER H . 25027 1
53 . 1 1 8 8 SER HA H 1 4.589 0.006 . 1 . . . A 8 SER HA . 25027 1
54 . 1 1 8 8 SER HB2 H 1 3.646 0.006 . 2 . . . A 8 SER HB2 . 25027 1
55 . 1 1 8 8 SER HB3 H 1 3.603 0.006 . 2 . . . A 8 SER HB3 . 25027 1
56 . 1 1 8 8 SER CA C 13 54.325 0.129 . 1 . . . A 8 SER CA . 25027 1
57 . 1 1 8 8 SER CB C 13 63.086 0.129 . 1 . . . A 8 SER CB . 25027 1
58 . 1 1 8 8 SER N N 15 120.861 0.160 . 1 . . . A 8 SER N . 25027 1
59 . 1 1 9 9 TYR H H 1 8.500 0.006 . 1 . . . A 9 TYR H . 25027 1
60 . 1 1 9 9 TYR HA H 1 4.724 0.006 . 1 . . . A 9 TYR HA . 25027 1
61 . 1 1 9 9 TYR HB2 H 1 2.407 0.006 . 2 . . . A 9 TYR HB2 . 25027 1
62 . 1 1 9 9 TYR HB3 H 1 2.935 0.006 . 2 . . . A 9 TYR HB3 . 25027 1
63 . 1 1 9 9 TYR HD1 H 1 6.833 0.006 . 1 . . . A 9 TYR QD . 25027 1
64 . 1 1 9 9 TYR HD2 H 1 6.833 0.006 . 1 . . . A 9 TYR QD . 25027 1
65 . 1 1 9 9 TYR HE1 H 1 6.561 0.006 . 1 . . . A 9 TYR QE . 25027 1
66 . 1 1 9 9 TYR HE2 H 1 6.561 0.006 . 1 . . . A 9 TYR QE . 25027 1
67 . 1 1 9 9 TYR CA C 13 55.286 0.129 . 1 . . . A 9 TYR CA . 25027 1
68 . 1 1 9 9 TYR CB C 13 38.950 0.129 . 1 . . . A 9 TYR CB . 25027 1
69 . 1 1 9 9 TYR CD1 C 13 130.647 0.129 . 3 . . . A 9 TYR CD1 . 25027 1
70 . 1 1 9 9 TYR CD2 C 13 130.650 0.129 . 3 . . . A 9 TYR CD2 . 25027 1
71 . 1 1 9 9 TYR CE1 C 13 115.012 0.129 . 3 . . . A 9 TYR CE1 . 25027 1
72 . 1 1 9 9 TYR CE2 C 13 115.011 0.129 . 3 . . . A 9 TYR CE2 . 25027 1
73 . 1 1 9 9 TYR N N 15 120.699 0.160 . 1 . . . A 9 TYR N . 25027 1
74 . 1 1 10 10 TYR H H 1 8.803 0.006 . 1 . . . A 10 TYR H . 25027 1
75 . 1 1 10 10 TYR HA H 1 4.280 0.006 . 1 . . . A 10 TYR HA . 25027 1
76 . 1 1 10 10 TYR HB2 H 1 2.261 0.006 . 2 . . . A 10 TYR HB2 . 25027 1
77 . 1 1 10 10 TYR HB3 H 1 1.703 0.006 . 2 . . . A 10 TYR HB3 . 25027 1
78 . 1 1 10 10 TYR HD1 H 1 6.523 0.006 . 1 . . . A 10 TYR QD . 25027 1
79 . 1 1 10 10 TYR HD2 H 1 6.523 0.006 . 1 . . . A 10 TYR QD . 25027 1
80 . 1 1 10 10 TYR HE1 H 1 6.525 0.006 . 1 . . . A 10 TYR QE . 25027 1
81 . 1 1 10 10 TYR HE2 H 1 6.525 0.006 . 1 . . . A 10 TYR QE . 25027 1
82 . 1 1 10 10 TYR CA C 13 54.674 0.129 . 1 . . . A 10 TYR CA . 25027 1
83 . 1 1 10 10 TYR CB C 13 37.307 0.129 . 1 . . . A 10 TYR CB . 25027 1
84 . 1 1 10 10 TYR CD1 C 13 130.830 0.129 . 3 . . . A 10 TYR CD1 . 25027 1
85 . 1 1 10 10 TYR CD2 C 13 130.830 0.129 . 3 . . . A 10 TYR CD2 . 25027 1
86 . 1 1 10 10 TYR CE1 C 13 114.606 0.129 . 3 . . . A 10 TYR CE1 . 25027 1
87 . 1 1 10 10 TYR CE2 C 13 114.610 0.129 . 3 . . . A 10 TYR CE2 . 25027 1
88 . 1 1 10 10 TYR N N 15 122.060 0.160 . 1 . . . A 10 TYR N . 25027 1
89 . 1 1 11 11 PHE H H 1 8.704 0.006 . 1 . . . A 11 PHE H . 25027 1
90 . 1 1 11 11 PHE HA H 1 5.724 0.006 . 1 . . . A 11 PHE HA . 25027 1
91 . 1 1 11 11 PHE HB2 H 1 2.569 0.006 . 2 . . . A 11 PHE HB2 . 25027 1
92 . 1 1 11 11 PHE HB3 H 1 2.767 0.006 . 2 . . . A 11 PHE HB3 . 25027 1
93 . 1 1 11 11 PHE CA C 13 52.497 0.129 . 1 . . . A 11 PHE CA . 25027 1
94 . 1 1 11 11 PHE CB C 13 38.019 0.129 . 1 . . . A 11 PHE CB . 25027 1
95 . 1 1 11 11 PHE N N 15 127.349 0.160 . 1 . . . A 11 PHE N . 25027 1
96 . 1 1 12 12 SER H H 1 8.678 0.006 . 1 . . . A 12 SER H . 25027 1
97 . 1 1 12 12 SER HA H 1 4.286 0.006 . 1 . . . A 12 SER HA . 25027 1
98 . 1 1 12 12 SER HB2 H 1 3.780 0.006 . 2 . . . A 12 SER HB2 . 25027 1
99 . 1 1 12 12 SER HB3 H 1 3.574 0.006 . 2 . . . A 12 SER HB3 . 25027 1
100 . 1 1 12 12 SER CA C 13 55.603 0.129 . 1 . . . A 12 SER CA . 25027 1
101 . 1 1 12 12 SER CB C 13 63.438 0.129 . 1 . . . A 12 SER CB . 25027 1
102 . 1 1 12 12 SER N N 15 120.175 0.160 . 1 . . . A 12 SER N . 25027 1
103 . 1 1 13 13 TYR H H 1 8.184 0.006 . 1 . . . A 13 TYR H . 25027 1
104 . 1 1 13 13 TYR HA H 1 4.599 0.006 . 1 . . . A 13 TYR HA . 25027 1
105 . 1 1 13 13 TYR HB2 H 1 3.248 0.006 . 2 . . . A 13 TYR HB2 . 25027 1
106 . 1 1 13 13 TYR HB3 H 1 2.650 0.006 . 2 . . . A 13 TYR HB3 . 25027 1
107 . 1 1 13 13 TYR HD1 H 1 6.704 0.006 . 1 . . . A 13 TYR QD . 25027 1
108 . 1 1 13 13 TYR HD2 H 1 6.704 0.006 . 1 . . . A 13 TYR QD . 25027 1
109 . 1 1 13 13 TYR HE1 H 1 6.212 0.006 . 1 . . . A 13 TYR QE . 25027 1
110 . 1 1 13 13 TYR HE2 H 1 6.212 0.006 . 1 . . . A 13 TYR QE . 25027 1
111 . 1 1 13 13 TYR CA C 13 57.774 0.129 . 1 . . . A 13 TYR CA . 25027 1
112 . 1 1 13 13 TYR CB C 13 36.009 0.129 . 1 . . . A 13 TYR CB . 25027 1
113 . 1 1 13 13 TYR CD1 C 13 129.916 0.129 . 3 . . . A 13 TYR CD1 . 25027 1
114 . 1 1 13 13 TYR CD2 C 13 129.920 0.129 . 3 . . . A 13 TYR CD2 . 25027 1
115 . 1 1 13 13 TYR CE1 C 13 114.808 0.129 . 3 . . . A 13 TYR CE1 . 25027 1
116 . 1 1 13 13 TYR CE2 C 13 114.810 0.129 . 3 . . . A 13 TYR CE2 . 25027 1
117 . 1 1 13 13 TYR N N 15 117.874 0.160 . 1 . . . A 13 TYR N . 25027 1
118 . 1 1 14 14 ALA H H 1 8.637 0.006 . 1 . . . A 14 ALA H . 25027 1
119 . 1 1 14 14 ALA HA H 1 3.984 0.006 . 1 . . . A 14 ALA HA . 25027 1
120 . 1 1 14 14 ALA HB1 H 1 1.296 0.006 . 1 . . . A 14 ALA QB . 25027 1
121 . 1 1 14 14 ALA HB2 H 1 1.296 0.006 . 1 . . . A 14 ALA QB . 25027 1
122 . 1 1 14 14 ALA HB3 H 1 1.296 0.006 . 1 . . . A 14 ALA QB . 25027 1
123 . 1 1 14 14 ALA CA C 13 52.812 0.129 . 1 . . . A 14 ALA CA . 25027 1
124 . 1 1 14 14 ALA CB C 13 15.902 0.129 . 1 . . . A 14 ALA CB . 25027 1
125 . 1 1 14 14 ALA N N 15 126.733 0.160 . 1 . . . A 14 ALA N . 25027 1
126 . 1 1 15 15 ASP H H 1 7.862 0.006 . 1 . . . A 15 ASP H . 25027 1
127 . 1 1 15 15 ASP HA H 1 4.423 0.006 . 1 . . . A 15 ASP HA . 25027 1
128 . 1 1 15 15 ASP HB2 H 1 3.006 0.006 . 2 . . . A 15 ASP HB2 . 25027 1
129 . 1 1 15 15 ASP HB3 H 1 2.592 0.006 . 2 . . . A 15 ASP HB3 . 25027 1
130 . 1 1 15 15 ASP CA C 13 51.104 0.129 . 1 . . . A 15 ASP CA . 25027 1
131 . 1 1 15 15 ASP CB C 13 37.462 0.129 . 1 . . . A 15 ASP CB . 25027 1
132 . 1 1 15 15 ASP N N 15 114.163 0.160 . 1 . . . A 15 ASP N . 25027 1
133 . 1 1 16 16 GLY H H 1 8.252 0.006 . 1 . . . A 16 GLY H . 25027 1
134 . 1 1 16 16 GLY HA2 H 1 3.632 0.006 . 2 . . . A 16 GLY HA2 . 25027 1
135 . 1 1 16 16 GLY HA3 H 1 4.385 0.006 . 2 . . . A 16 GLY HA3 . 25027 1
136 . 1 1 16 16 GLY CA C 13 42.505 0.129 . 1 . . . A 16 GLY CA . 25027 1
137 . 1 1 16 16 GLY N N 15 108.719 0.160 . 1 . . . A 16 GLY N . 25027 1
138 . 1 1 17 17 GLY H H 1 8.425 0.006 . 1 . . . A 17 GLY H . 25027 1
139 . 1 1 17 17 GLY HA2 H 1 4.445 0.006 . 2 . . . A 17 GLY HA2 . 25027 1
140 . 1 1 17 17 GLY HA3 H 1 4.117 0.006 . 2 . . . A 17 GLY HA3 . 25027 1
141 . 1 1 17 17 GLY CA C 13 42.311 0.129 . 1 . . . A 17 GLY CA . 25027 1
142 . 1 1 17 17 GLY N N 15 108.995 0.160 . 1 . . . A 17 GLY N . 25027 1
143 . 1 1 18 18 THR H H 1 8.502 0.006 . 1 . . . A 18 THR H . 25027 1
144 . 1 1 18 18 THR HA H 1 4.797 0.006 . 1 . . . A 18 THR HA . 25027 1
145 . 1 1 18 18 THR HG21 H 1 1.183 0.006 . 1 . . . A 18 THR QG2 . 25027 1
146 . 1 1 18 18 THR HG22 H 1 1.183 0.006 . 1 . . . A 18 THR QG2 . 25027 1
147 . 1 1 18 18 THR HG23 H 1 1.183 0.006 . 1 . . . A 18 THR QG2 . 25027 1
148 . 1 1 18 18 THR CA C 13 58.205 0.129 . 1 . . . A 18 THR CA . 25027 1
149 . 1 1 18 18 THR CG2 C 13 19.123 0.129 . 1 . . . A 18 THR CG2 . 25027 1
150 . 1 1 18 18 THR N N 15 105.027 0.160 . 1 . . . A 18 THR N . 25027 1
151 . 1 1 19 19 SER H H 1 7.815 0.006 . 1 . . . A 19 SER H . 25027 1
152 . 1 1 19 19 SER HA H 1 5.473 0.006 . 1 . . . A 19 SER HA . 25027 1
153 . 1 1 19 19 SER HB2 H 1 3.677 0.006 . 2 . . . A 19 SER HB2 . 25027 1
154 . 1 1 19 19 SER HB3 H 1 3.626 0.006 . 2 . . . A 19 SER HB3 . 25027 1
155 . 1 1 19 19 SER CA C 13 54.484 0.129 . 1 . . . A 19 SER CA . 25027 1
156 . 1 1 19 19 SER CB C 13 62.961 0.129 . 1 . . . A 19 SER CB . 25027 1
157 . 1 1 19 19 SER N N 15 116.137 0.160 . 1 . . . A 19 SER N . 25027 1
158 . 1 1 20 20 HIS H H 1 7.566 0.006 . 1 . . . A 20 HIS H . 25027 1
159 . 1 1 20 20 HIS HA H 1 4.441 0.006 . 1 . . . A 20 HIS HA . 25027 1
160 . 1 1 20 20 HIS HB2 H 1 2.369 0.006 . 2 . . . A 20 HIS HB2 . 25027 1
161 . 1 1 20 20 HIS HB3 H 1 1.621 0.006 . 2 . . . A 20 HIS HB3 . 25027 1
162 . 1 1 20 20 HIS CA C 13 52.740 0.129 . 1 . . . A 20 HIS CA . 25027 1
163 . 1 1 20 20 HIS CB C 13 27.794 0.129 . 1 . . . A 20 HIS CB . 25027 1
164 . 1 1 20 20 HIS N N 15 122.292 0.160 . 1 . . . A 20 HIS N . 25027 1
165 . 1 1 21 21 THR H H 1 7.925 0.006 . 1 . . . A 21 THR H . 25027 1
166 . 1 1 21 21 THR HA H 1 5.045 0.006 . 1 . . . A 21 THR HA . 25027 1
167 . 1 1 21 21 THR HB H 1 3.417 0.006 . 1 . . . A 21 THR HB . 25027 1
168 . 1 1 21 21 THR HG21 H 1 0.264 0.006 . 1 . . . A 21 THR QG2 . 25027 1
169 . 1 1 21 21 THR HG22 H 1 0.264 0.006 . 1 . . . A 21 THR QG2 . 25027 1
170 . 1 1 21 21 THR HG23 H 1 0.264 0.006 . 1 . . . A 21 THR QG2 . 25027 1
171 . 1 1 21 21 THR CA C 13 58.048 0.129 . 1 . . . A 21 THR CA . 25027 1
172 . 1 1 21 21 THR CB C 13 67.599 0.129 . 1 . . . A 21 THR CB . 25027 1
173 . 1 1 21 21 THR CG2 C 13 19.272 0.129 . 1 . . . A 21 THR CG2 . 25027 1
174 . 1 1 21 21 THR N N 15 124.831 0.160 . 1 . . . A 21 THR N . 25027 1
175 . 1 1 22 22 GLU H H 1 8.381 0.006 . 1 . . . A 22 GLU H . 25027 1
176 . 1 1 22 22 GLU HA H 1 4.004 0.006 . 1 . . . A 22 GLU HA . 25027 1
177 . 1 1 22 22 GLU HB2 H 1 1.490 0.006 . 1 . . . A 22 GLU QB . 25027 1
178 . 1 1 22 22 GLU HB3 H 1 1.490 0.006 . 1 . . . A 22 GLU QB . 25027 1
179 . 1 1 22 22 GLU HG2 H 1 0.978 0.006 . 2 . . . A 22 GLU HG2 . 25027 1
180 . 1 1 22 22 GLU HG3 H 1 1.018 0.006 . 2 . . . A 22 GLU HG3 . 25027 1
181 . 1 1 22 22 GLU CA C 13 51.442 0.129 . 1 . . . A 22 GLU CA . 25027 1
182 . 1 1 22 22 GLU CB C 13 30.798 0.129 . 1 . . . A 22 GLU CB . 25027 1
183 . 1 1 22 22 GLU CG C 13 31.099 0.129 . 1 . . . A 22 GLU CG . 25027 1
184 . 1 1 22 22 GLU N N 15 125.496 0.160 . 1 . . . A 22 GLU N . 25027 1
185 . 1 1 23 23 TYR H H 1 8.554 0.006 . 1 . . . A 23 TYR H . 25027 1
186 . 1 1 23 23 TYR HA H 1 4.969 0.006 . 1 . . . A 23 TYR HA . 25027 1
187 . 1 1 23 23 TYR HB2 H 1 2.670 0.006 . 2 . . . A 23 TYR HB2 . 25027 1
188 . 1 1 23 23 TYR HB3 H 1 2.889 0.006 . 2 . . . A 23 TYR HB3 . 25027 1
189 . 1 1 23 23 TYR HD1 H 1 6.899 0.006 . 1 . . . A 23 TYR QD . 25027 1
190 . 1 1 23 23 TYR HD2 H 1 6.899 0.006 . 1 . . . A 23 TYR QD . 25027 1
191 . 1 1 23 23 TYR HE1 H 1 6.474 0.006 . 1 . . . A 23 TYR QE . 25027 1
192 . 1 1 23 23 TYR HE2 H 1 6.474 0.006 . 1 . . . A 23 TYR QE . 25027 1
193 . 1 1 23 23 TYR CA C 13 52.078 0.129 . 1 . . . A 23 TYR CA . 25027 1
194 . 1 1 23 23 TYR CB C 13 35.966 0.129 . 1 . . . A 23 TYR CB . 25027 1
195 . 1 1 23 23 TYR CD1 C 13 130.820 0.129 . 3 . . . A 23 TYR CD1 . 25027 1
196 . 1 1 23 23 TYR CD2 C 13 130.820 0.129 . 3 . . . A 23 TYR CD2 . 25027 1
197 . 1 1 23 23 TYR CE1 C 13 114.890 0.129 . 3 . . . A 23 TYR CE1 . 25027 1
198 . 1 1 23 23 TYR CE2 C 13 114.889 0.129 . 3 . . . A 23 TYR CE2 . 25027 1
199 . 1 1 23 23 TYR N N 15 121.046 0.160 . 1 . . . A 23 TYR N . 25027 1
200 . 1 1 24 24 PRO HA H 1 4.425 0.006 . 1 . . . A 24 PRO HA . 25027 1
201 . 1 1 24 24 PRO HB2 H 1 2.763 0.006 . 2 . . . A 24 PRO HB2 . 25027 1
202 . 1 1 24 24 PRO HG2 H 1 1.456 0.006 . 2 . . . A 24 PRO HG2 . 25027 1
203 . 1 1 24 24 PRO HG3 H 1 1.514 0.006 . 2 . . . A 24 PRO HG3 . 25027 1
204 . 1 1 24 24 PRO HD2 H 1 3.898 0.006 . 2 . . . A 24 PRO HD2 . 25027 1
205 . 1 1 24 24 PRO HD3 H 1 2.968 0.006 . 2 . . . A 24 PRO HD3 . 25027 1
206 . 1 1 24 24 PRO CA C 13 60.491 0.129 . 1 . . . A 24 PRO CA . 25027 1
207 . 1 1 24 24 PRO CB C 13 30.671 0.129 . 1 . . . A 24 PRO CB . 25027 1
208 . 1 1 24 24 PRO CG C 13 25.266 0.129 . 1 . . . A 24 PRO CG . 25027 1
209 . 1 1 24 24 PRO CD C 13 47.209 0.129 . 1 . . . A 24 PRO CD . 25027 1
210 . 1 1 25 25 ASP H H 1 7.835 0.006 . 1 . . . A 25 ASP H . 25027 1
211 . 1 1 25 25 ASP HA H 1 4.590 0.006 . 1 . . . A 25 ASP HA . 25027 1
212 . 1 1 25 25 ASP HB2 H 1 3.020 0.006 . 2 . . . A 25 ASP HB2 . 25027 1
213 . 1 1 25 25 ASP HB3 H 1 2.770 0.006 . 2 . . . A 25 ASP HB3 . 25027 1
214 . 1 1 25 25 ASP CA C 13 50.501 0.129 . 1 . . . A 25 ASP CA . 25027 1
215 . 1 1 25 25 ASP CB C 13 40.167 0.129 . 1 . . . A 25 ASP CB . 25027 1
216 . 1 1 25 25 ASP N N 15 110.595 0.160 . 1 . . . A 25 ASP N . 25027 1
217 . 1 1 26 26 ASP H H 1 7.761 0.006 . 1 . . . A 26 ASP H . 25027 1
218 . 1 1 26 26 ASP HB2 H 1 2.062 0.006 . 2 . . . A 26 ASP HB2 . 25027 1
219 . 1 1 26 26 ASP HB3 H 1 2.765 0.006 . 2 . . . A 26 ASP HB3 . 25027 1
220 . 1 1 26 26 ASP CB C 13 30.663 0.129 . 1 . . . A 26 ASP CB . 25027 1
221 . 1 1 26 26 ASP N N 15 115.508 0.160 . 1 . . . A 26 ASP N . 25027 1
222 . 1 1 27 27 SER H H 1 8.596 0.006 . 1 . . . A 27 SER H . 25027 1
223 . 1 1 27 27 SER HA H 1 4.402 0.006 . 1 . . . A 27 SER HA . 25027 1
224 . 1 1 27 27 SER HB2 H 1 4.426 0.006 . 1 . . . A 27 SER QB . 25027 1
225 . 1 1 27 27 SER HB3 H 1 4.426 0.006 . 1 . . . A 27 SER QB . 25027 1
226 . 1 1 27 27 SER CA C 13 53.842 0.129 . 1 . . . A 27 SER CA . 25027 1
227 . 1 1 27 27 SER CB C 13 60.559 0.129 . 1 . . . A 27 SER CB . 25027 1
228 . 1 1 27 27 SER N N 15 119.304 0.160 . 1 . . . A 27 SER N . 25027 1
229 . 1 1 28 28 SER H H 1 8.219 0.006 . 1 . . . A 28 SER H . 25027 1
230 . 1 1 28 28 SER HA H 1 4.189 0.006 . 1 . . . A 28 SER HA . 25027 1
231 . 1 1 28 28 SER HB2 H 1 3.946 0.006 . 2 . . . A 28 SER HB2 . 25027 1
232 . 1 1 28 28 SER HB3 H 1 3.977 0.006 . 2 . . . A 28 SER HB3 . 25027 1
233 . 1 1 28 28 SER CA C 13 56.773 0.129 . 1 . . . A 28 SER CA . 25027 1
234 . 1 1 28 28 SER CB C 13 61.509 0.129 . 1 . . . A 28 SER CB . 25027 1
235 . 1 1 28 28 SER N N 15 118.465 0.160 . 1 . . . A 28 SER N . 25027 1
236 . 1 1 29 29 ALA H H 1 8.422 0.006 . 1 . . . A 29 ALA H . 25027 1
237 . 1 1 29 29 ALA HA H 1 4.010 0.006 . 1 . . . A 29 ALA HA . 25027 1
238 . 1 1 29 29 ALA HB1 H 1 1.444 0.006 . 1 . . . A 29 ALA QB . 25027 1
239 . 1 1 29 29 ALA HB2 H 1 1.444 0.006 . 1 . . . A 29 ALA QB . 25027 1
240 . 1 1 29 29 ALA HB3 H 1 1.444 0.006 . 1 . . . A 29 ALA QB . 25027 1
241 . 1 1 29 29 ALA CA C 13 50.150 0.129 . 1 . . . A 29 ALA CA . 25027 1
242 . 1 1 29 29 ALA CB C 13 17.008 0.129 . 1 . . . A 29 ALA CB . 25027 1
243 . 1 1 29 29 ALA N N 15 123.306 0.160 . 1 . . . A 29 ALA N . 25027 1
244 . 1 1 30 30 GLY H H 1 6.848 0.006 . 1 . . . A 30 GLY H . 25027 1
245 . 1 1 30 30 GLY HA2 H 1 3.688 0.006 . 2 . . . A 30 GLY HA2 . 25027 1
246 . 1 1 30 30 GLY HA3 H 1 4.194 0.006 . 2 . . . A 30 GLY HA3 . 25027 1
247 . 1 1 30 30 GLY CA C 13 42.853 0.129 . 1 . . . A 30 GLY CA . 25027 1
248 . 1 1 30 30 GLY N N 15 108.012 0.160 . 1 . . . A 30 GLY N . 25027 1
249 . 1 1 31 31 SER H H 1 8.285 0.006 . 1 . . . A 31 SER H . 25027 1
250 . 1 1 31 31 SER HA H 1 5.377 0.006 . 1 . . . A 31 SER HA . 25027 1
251 . 1 1 31 31 SER HB2 H 1 3.739 0.006 . 2 . . . A 31 SER HB2 . 25027 1
252 . 1 1 31 31 SER HB3 H 1 3.775 0.006 . 2 . . . A 31 SER HB3 . 25027 1
253 . 1 1 31 31 SER CA C 13 54.728 0.129 . 1 . . . A 31 SER CA . 25027 1
254 . 1 1 31 31 SER CB C 13 63.552 0.129 . 1 . . . A 31 SER CB . 25027 1
255 . 1 1 31 31 SER N N 15 111.208 0.160 . 1 . . . A 31 SER N . 25027 1
256 . 1 1 32 32 PHE H H 1 8.863 0.006 . 1 . . . A 32 PHE H . 25027 1
257 . 1 1 32 32 PHE HA H 1 4.907 0.006 . 1 . . . A 32 PHE HA . 25027 1
258 . 1 1 32 32 PHE HB2 H 1 3.451 0.006 . 2 . . . A 32 PHE HB2 . 25027 1
259 . 1 1 32 32 PHE HB3 H 1 3.147 0.006 . 2 . . . A 32 PHE HB3 . 25027 1
260 . 1 1 32 32 PHE HD1 H 1 7.004 0.006 . 1 . . . A 32 PHE QD . 25027 1
261 . 1 1 32 32 PHE HD2 H 1 7.004 0.006 . 1 . . . A 32 PHE QD . 25027 1
262 . 1 1 32 32 PHE HE1 H 1 6.916 0.006 . 1 . . . A 32 PHE QE . 25027 1
263 . 1 1 32 32 PHE HE2 H 1 6.916 0.006 . 1 . . . A 32 PHE QE . 25027 1
264 . 1 1 32 32 PHE CA C 13 54.139 0.129 . 1 . . . A 32 PHE CA . 25027 1
265 . 1 1 32 32 PHE CB C 13 37.437 0.129 . 1 . . . A 32 PHE CB . 25027 1
266 . 1 1 32 32 PHE CD1 C 13 130.239 0.129 . 3 . . . A 32 PHE CD1 . 25027 1
267 . 1 1 32 32 PHE CD2 C 13 130.240 0.129 . 3 . . . A 32 PHE CD2 . 25027 1
268 . 1 1 32 32 PHE CE1 C 13 127.012 0.129 . 3 . . . A 32 PHE CE1 . 25027 1
269 . 1 1 32 32 PHE CE2 C 13 127.010 0.129 . 3 . . . A 32 PHE CE2 . 25027 1
270 . 1 1 32 32 PHE N N 15 116.532 0.160 . 1 . . . A 32 PHE N . 25027 1
271 . 1 1 33 33 ILE H H 1 8.513 0.006 . 1 . . . A 33 ILE H . 25027 1
272 . 1 1 33 33 ILE HA H 1 4.964 0.006 . 1 . . . A 33 ILE HA . 25027 1
273 . 1 1 33 33 ILE HB H 1 1.739 0.006 . 1 . . . A 33 ILE HB . 25027 1
274 . 1 1 33 33 ILE HG12 H 1 1.150 0.006 . 2 . . . A 33 ILE HG12 . 25027 1
275 . 1 1 33 33 ILE HG13 H 1 1.452 0.006 . 2 . . . A 33 ILE HG13 . 25027 1
276 . 1 1 33 33 ILE HG21 H 1 0.866 0.006 . 1 . . . A 33 ILE QG2 . 25027 1
277 . 1 1 33 33 ILE HG22 H 1 0.866 0.006 . 1 . . . A 33 ILE QG2 . 25027 1
278 . 1 1 33 33 ILE HG23 H 1 0.866 0.006 . 1 . . . A 33 ILE QG2 . 25027 1
279 . 1 1 33 33 ILE HD11 H 1 0.782 0.006 . 1 . . . A 33 ILE QD1 . 25027 1
280 . 1 1 33 33 ILE HD12 H 1 0.782 0.006 . 1 . . . A 33 ILE QD1 . 25027 1
281 . 1 1 33 33 ILE HD13 H 1 0.782 0.006 . 1 . . . A 33 ILE QD1 . 25027 1
282 . 1 1 33 33 ILE CA C 13 56.561 0.129 . 1 . . . A 33 ILE CA . 25027 1
283 . 1 1 33 33 ILE CB C 13 37.592 0.129 . 1 . . . A 33 ILE CB . 25027 1
284 . 1 1 33 33 ILE CG1 C 13 25.037 0.129 . 1 . . . A 33 ILE CG1 . 25027 1
285 . 1 1 33 33 ILE CG2 C 13 15.271 0.129 . 1 . . . A 33 ILE CG2 . 25027 1
286 . 1 1 33 33 ILE CD1 C 13 9.991 0.129 . 1 . . . A 33 ILE CD1 . 25027 1
287 . 1 1 33 33 ILE N N 15 119.376 0.160 . 1 . . . A 33 ILE N . 25027 1
288 . 1 1 34 34 LEU H H 1 9.195 0.006 . 1 . . . A 34 LEU H . 25027 1
289 . 1 1 34 34 LEU HA H 1 4.425 0.006 . 1 . . . A 34 LEU HA . 25027 1
290 . 1 1 34 34 LEU HB2 H 1 1.238 0.006 . 2 . . . A 34 LEU HB2 . 25027 1
291 . 1 1 34 34 LEU HB3 H 1 1.639 0.006 . 2 . . . A 34 LEU HB3 . 25027 1
292 . 1 1 34 34 LEU HG H 1 1.608 0.006 . 1 . . . A 34 LEU HG . 25027 1
293 . 1 1 34 34 LEU HD11 H 1 0.775 0.006 . 2 . . . A 34 LEU QD1 . 25027 1
294 . 1 1 34 34 LEU HD12 H 1 0.775 0.006 . 2 . . . A 34 LEU QD1 . 25027 1
295 . 1 1 34 34 LEU HD13 H 1 0.775 0.006 . 2 . . . A 34 LEU QD1 . 25027 1
296 . 1 1 34 34 LEU HD21 H 1 0.746 0.006 . 2 . . . A 34 LEU QD2 . 25027 1
297 . 1 1 34 34 LEU HD22 H 1 0.746 0.006 . 2 . . . A 34 LEU QD2 . 25027 1
298 . 1 1 34 34 LEU HD23 H 1 0.746 0.006 . 2 . . . A 34 LEU QD2 . 25027 1
299 . 1 1 34 34 LEU CA C 13 50.959 0.129 . 1 . . . A 34 LEU CA . 25027 1
300 . 1 1 34 34 LEU CB C 13 42.737 0.129 . 1 . . . A 34 LEU CB . 25027 1
301 . 1 1 34 34 LEU CG C 13 24.040 0.129 . 1 . . . A 34 LEU CG . 25027 1
302 . 1 1 34 34 LEU CD1 C 13 23.774 0.129 . 2 . . . A 34 LEU CD1 . 25027 1
303 . 1 1 34 34 LEU CD2 C 13 21.039 0.129 . 2 . . . A 34 LEU CD2 . 25027 1
304 . 1 1 34 34 LEU N N 15 127.317 0.160 . 1 . . . A 34 LEU N . 25027 1
305 . 1 1 35 35 ASP H H 1 8.700 0.006 . 1 . . . A 35 ASP H . 25027 1
306 . 1 1 35 35 ASP HA H 1 4.814 0.006 . 1 . . . A 35 ASP HA . 25027 1
307 . 1 1 35 35 ASP HB2 H 1 2.441 0.006 . 2 . . . A 35 ASP HB2 . 25027 1
308 . 1 1 35 35 ASP HB3 H 1 2.783 0.006 . 2 . . . A 35 ASP HB3 . 25027 1
309 . 1 1 35 35 ASP CA C 13 50.667 0.129 . 1 . . . A 35 ASP CA . 25027 1
310 . 1 1 35 35 ASP CB C 13 38.808 0.129 . 1 . . . A 35 ASP CB . 25027 1
311 . 1 1 35 35 ASP N N 15 122.774 0.160 . 1 . . . A 35 ASP N . 25027 1
312 . 1 1 36 36 ILE H H 1 8.297 0.006 . 1 . . . A 36 ILE H . 25027 1
313 . 1 1 36 36 ILE HA H 1 3.929 0.006 . 1 . . . A 36 ILE HA . 25027 1
314 . 1 1 36 36 ILE HB H 1 1.055 0.006 . 1 . . . A 36 ILE HB . 25027 1
315 . 1 1 36 36 ILE HG12 H 1 0.851 0.006 . 2 . . . A 36 ILE HG12 . 25027 1
316 . 1 1 36 36 ILE HG13 H 1 -0.014 0.006 . 2 . . . A 36 ILE HG13 . 25027 1
317 . 1 1 36 36 ILE HG21 H 1 -0.402 0.006 . 1 . . . A 36 ILE QG2 . 25027 1
318 . 1 1 36 36 ILE HG22 H 1 -0.402 0.006 . 1 . . . A 36 ILE QG2 . 25027 1
319 . 1 1 36 36 ILE HG23 H 1 -0.402 0.006 . 1 . . . A 36 ILE QG2 . 25027 1
320 . 1 1 36 36 ILE HD11 H 1 -0.306 0.006 . 1 . . . A 36 ILE QD1 . 25027 1
321 . 1 1 36 36 ILE HD12 H 1 -0.306 0.006 . 1 . . . A 36 ILE QD1 . 25027 1
322 . 1 1 36 36 ILE HD13 H 1 -0.306 0.006 . 1 . . . A 36 ILE QD1 . 25027 1
323 . 1 1 36 36 ILE CA C 13 57.725 0.129 . 1 . . . A 36 ILE CA . 25027 1
324 . 1 1 36 36 ILE CB C 13 39.332 0.129 . 1 . . . A 36 ILE CB . 25027 1
325 . 1 1 36 36 ILE CG1 C 13 25.889 0.129 . 1 . . . A 36 ILE CG1 . 25027 1
326 . 1 1 36 36 ILE CG2 C 13 14.993 0.129 . 1 . . . A 36 ILE CG2 . 25027 1
327 . 1 1 36 36 ILE CD1 C 13 11.425 0.129 . 1 . . . A 36 ILE CD1 . 25027 1
328 . 1 1 36 36 ILE N N 15 125.777 0.160 . 1 . . . A 36 ILE N . 25027 1
329 . 1 1 37 37 THR H H 1 8.957 0.006 . 1 . . . A 37 THR H . 25027 1
330 . 1 1 37 37 THR HA H 1 4.263 0.006 . 1 . . . A 37 THR HA . 25027 1
331 . 1 1 37 37 THR HB H 1 3.937 0.006 . 1 . . . A 37 THR HB . 25027 1
332 . 1 1 37 37 THR HG21 H 1 1.229 0.006 . 1 . . . A 37 THR QG2 . 25027 1
333 . 1 1 37 37 THR HG22 H 1 1.229 0.006 . 1 . . . A 37 THR QG2 . 25027 1
334 . 1 1 37 37 THR HG23 H 1 1.229 0.006 . 1 . . . A 37 THR QG2 . 25027 1
335 . 1 1 37 37 THR CA C 13 59.259 0.129 . 1 . . . A 37 THR CA . 25027 1
336 . 1 1 37 37 THR CB C 13 66.817 0.129 . 1 . . . A 37 THR CB . 25027 1
337 . 1 1 37 37 THR CG2 C 13 20.151 0.129 . 1 . . . A 37 THR CG2 . 25027 1
338 . 1 1 37 37 THR N N 15 126.558 0.160 . 1 . . . A 37 THR N . 25027 1
339 . 1 1 38 38 SER H H 1 8.937 0.006 . 1 . . . A 38 SER H . 25027 1
340 . 1 1 38 38 SER HA H 1 5.664 0.006 . 1 . . . A 38 SER HA . 25027 1
341 . 1 1 38 38 SER HB2 H 1 4.491 0.006 . 2 . . . A 38 SER HB2 . 25027 1
342 . 1 1 38 38 SER HB3 H 1 3.745 0.006 . 2 . . . A 38 SER HB3 . 25027 1
343 . 1 1 38 38 SER CA C 13 53.225 0.129 . 1 . . . A 38 SER CA . 25027 1
344 . 1 1 38 38 SER CB C 13 60.981 0.129 . 1 . . . A 38 SER CB . 25027 1
345 . 1 1 38 38 SER N N 15 119.982 0.160 . 1 . . . A 38 SER N . 25027 1
346 . 1 1 39 39 TYR H H 1 8.905 0.006 . 1 . . . A 39 TYR H . 25027 1
347 . 1 1 39 39 TYR HA H 1 5.368 0.006 . 1 . . . A 39 TYR HA . 25027 1
348 . 1 1 39 39 TYR HB2 H 1 3.308 0.006 . 2 . . . A 39 TYR HB2 . 25027 1
349 . 1 1 39 39 TYR HB3 H 1 2.832 0.006 . 2 . . . A 39 TYR HB3 . 25027 1
350 . 1 1 39 39 TYR HD1 H 1 6.702 0.006 . 1 . . . A 39 TYR QD . 25027 1
351 . 1 1 39 39 TYR HD2 H 1 6.702 0.006 . 1 . . . A 39 TYR QD . 25027 1
352 . 1 1 39 39 TYR HE1 H 1 6.208 0.006 . 1 . . . A 39 TYR QE . 25027 1
353 . 1 1 39 39 TYR HE2 H 1 6.208 0.006 . 1 . . . A 39 TYR QE . 25027 1
354 . 1 1 39 39 TYR CA C 13 54.562 0.129 . 1 . . . A 39 TYR CA . 25027 1
355 . 1 1 39 39 TYR CB C 13 37.479 0.129 . 1 . . . A 39 TYR CB . 25027 1
356 . 1 1 39 39 TYR CD1 C 13 130.420 0.129 . 3 . . . A 39 TYR CD1 . 25027 1
357 . 1 1 39 39 TYR CD2 C 13 130.419 0.129 . 3 . . . A 39 TYR CD2 . 25027 1
358 . 1 1 39 39 TYR CE1 C 13 115.470 0.129 . 3 . . . A 39 TYR CE1 . 25027 1
359 . 1 1 39 39 TYR CE2 C 13 115.471 0.129 . 3 . . . A 39 TYR CE2 . 25027 1
360 . 1 1 39 39 TYR N N 15 124.391 0.160 . 1 . . . A 39 TYR N . 25027 1
361 . 1 1 40 40 LYS H H 1 9.202 0.006 . 1 . . . A 40 LYS H . 25027 1
362 . 1 1 40 40 LYS HA H 1 5.357 0.006 . 1 . . . A 40 LYS HA . 25027 1
363 . 1 1 40 40 LYS HB2 H 1 1.640 0.006 . 2 . . . A 40 LYS HB2 . 25027 1
364 . 1 1 40 40 LYS HB3 H 1 1.290 0.006 . 2 . . . A 40 LYS HB3 . 25027 1
365 . 1 1 40 40 LYS HG2 H 1 1.109 0.006 . 2 . . . A 40 LYS HG2 . 25027 1
366 . 1 1 40 40 LYS HG3 H 1 1.239 0.006 . 2 . . . A 40 LYS HG3 . 25027 1
367 . 1 1 40 40 LYS HD2 H 1 1.402 0.006 . 2 . . . A 40 LYS HD2 . 25027 1
368 . 1 1 40 40 LYS HD3 H 1 1.592 0.006 . 2 . . . A 40 LYS HD3 . 25027 1
369 . 1 1 40 40 LYS HE2 H 1 2.716 0.006 . 1 . . . A 40 LYS QE . 25027 1
370 . 1 1 40 40 LYS HE3 H 1 2.716 0.006 . 1 . . . A 40 LYS QE . 25027 1
371 . 1 1 40 40 LYS CA C 13 50.538 0.129 . 1 . . . A 40 LYS CA . 25027 1
372 . 1 1 40 40 LYS CB C 13 34.044 0.129 . 1 . . . A 40 LYS CB . 25027 1
373 . 1 1 40 40 LYS CG C 13 21.357 0.129 . 1 . . . A 40 LYS CG . 25027 1
374 . 1 1 40 40 LYS CD C 13 28.202 0.129 . 1 . . . A 40 LYS CD . 25027 1
375 . 1 1 40 40 LYS CE C 13 39.881 0.129 . 1 . . . A 40 LYS CE . 25027 1
376 . 1 1 40 40 LYS N N 15 116.255 0.160 . 1 . . . A 40 LYS N . 25027 1
377 . 1 1 41 41 LYS H H 1 9.157 0.006 . 1 . . . A 41 LYS H . 25027 1
378 . 1 1 41 41 LYS HA H 1 5.157 0.006 . 1 . . . A 41 LYS HA . 25027 1
379 . 1 1 41 41 LYS HB2 H 1 1.536 0.006 . 2 . . . A 41 LYS HB2 . 25027 1
380 . 1 1 41 41 LYS HB3 H 1 1.986 0.006 . 2 . . . A 41 LYS HB3 . 25027 1
381 . 1 1 41 41 LYS HG2 H 1 1.256 0.006 . 2 . . . A 41 LYS HG2 . 25027 1
382 . 1 1 41 41 LYS HG3 H 1 1.367 0.006 . 2 . . . A 41 LYS HG3 . 25027 1
383 . 1 1 41 41 LYS HD2 H 1 1.635 0.006 . 1 . . . A 41 LYS QD . 25027 1
384 . 1 1 41 41 LYS HD3 H 1 1.635 0.006 . 1 . . . A 41 LYS QD . 25027 1
385 . 1 1 41 41 LYS HE2 H 1 2.843 0.006 . 1 . . . A 41 LYS QE . 25027 1
386 . 1 1 41 41 LYS HE3 H 1 2.843 0.006 . 1 . . . A 41 LYS QE . 25027 1
387 . 1 1 41 41 LYS CA C 13 52.445 0.129 . 1 . . . A 41 LYS CA . 25027 1
388 . 1 1 41 41 LYS CB C 13 34.109 0.129 . 1 . . . A 41 LYS CB . 25027 1
389 . 1 1 41 41 LYS CG C 13 22.609 0.129 . 1 . . . A 41 LYS CG . 25027 1
390 . 1 1 41 41 LYS CD C 13 27.483 0.129 . 1 . . . A 41 LYS CD . 25027 1
391 . 1 1 41 41 LYS CE C 13 39.720 0.129 . 1 . . . A 41 LYS CE . 25027 1
392 . 1 1 41 41 LYS N N 15 125.154 0.160 . 1 . . . A 41 LYS N . 25027 1
393 . 1 1 42 42 THR H H 1 8.491 0.006 . 1 . . . A 42 THR H . 25027 1
394 . 1 1 42 42 THR HA H 1 4.565 0.006 . 1 . . . A 42 THR HA . 25027 1
395 . 1 1 42 42 THR HB H 1 4.020 0.006 . 1 . . . A 42 THR HB . 25027 1
396 . 1 1 42 42 THR HG21 H 1 1.039 0.006 . 1 . . . A 42 THR QG2 . 25027 1
397 . 1 1 42 42 THR HG22 H 1 1.039 0.006 . 1 . . . A 42 THR QG2 . 25027 1
398 . 1 1 42 42 THR HG23 H 1 1.039 0.006 . 1 . . . A 42 THR QG2 . 25027 1
399 . 1 1 42 42 THR CA C 13 57.400 0.129 . 1 . . . A 42 THR CA . 25027 1
400 . 1 1 42 42 THR CB C 13 66.831 0.129 . 1 . . . A 42 THR CB . 25027 1
401 . 1 1 42 42 THR CG2 C 13 18.142 0.129 . 1 . . . A 42 THR CG2 . 25027 1
402 . 1 1 42 42 THR N N 15 121.608 0.160 . 1 . . . A 42 THR N . 25027 1
403 . 1 1 43 43 GLY H H 1 9.061 0.006 . 1 . . . A 43 GLY H . 25027 1
404 . 1 1 43 43 GLY HA2 H 1 3.919 0.006 . 2 . . . A 43 GLY HA2 . 25027 1
405 . 1 1 43 43 GLY HA3 H 1 3.600 0.006 . 2 . . . A 43 GLY HA3 . 25027 1
406 . 1 1 43 43 GLY CA C 13 44.829 0.129 . 1 . . . A 43 GLY CA . 25027 1
407 . 1 1 43 43 GLY N N 15 117.318 0.160 . 1 . . . A 43 GLY N . 25027 1
408 . 1 1 44 44 ASN H H 1 8.739 0.006 . 1 . . . A 44 ASN H . 25027 1
409 . 1 1 44 44 ASN HA H 1 4.777 0.006 . 1 . . . A 44 ASN HA . 25027 1
410 . 1 1 44 44 ASN HB2 H 1 2.854 0.006 . 2 . . . A 44 ASN HB2 . 25027 1
411 . 1 1 44 44 ASN HB3 H 1 2.675 0.006 . 2 . . . A 44 ASN HB3 . 25027 1
412 . 1 1 44 44 ASN HD21 H 1 6.868 0.006 . 2 . . . A 44 ASN HD21 . 25027 1
413 . 1 1 44 44 ASN HD22 H 1 7.536 0.006 . 2 . . . A 44 ASN HD22 . 25027 1
414 . 1 1 44 44 ASN CA C 13 50.316 0.129 . 1 . . . A 44 ASN CA . 25027 1
415 . 1 1 44 44 ASN CB C 13 36.618 0.129 . 1 . . . A 44 ASN CB . 25027 1
416 . 1 1 44 44 ASN N N 15 123.900 0.160 . 1 . . . A 44 ASN N . 25027 1
417 . 1 1 44 44 ASN ND2 N 15 112.884 0.160 . 1 . . . A 44 ASN ND2 . 25027 1
418 . 1 1 45 45 SER H H 1 8.040 0.006 . 1 . . . A 45 SER H . 25027 1
419 . 1 1 45 45 SER HA H 1 4.732 0.006 . 1 . . . A 45 SER HA . 25027 1
420 . 1 1 45 45 SER HB2 H 1 3.817 0.006 . 2 . . . A 45 SER HB2 . 25027 1
421 . 1 1 45 45 SER HB3 H 1 3.845 0.006 . 2 . . . A 45 SER HB3 . 25027 1
422 . 1 1 45 45 SER CA C 13 55.148 0.129 . 1 . . . A 45 SER CA . 25027 1
423 . 1 1 45 45 SER CB C 13 62.163 0.129 . 1 . . . A 45 SER CB . 25027 1
424 . 1 1 45 45 SER N N 15 115.964 0.160 . 1 . . . A 45 SER N . 25027 1
425 . 1 1 46 46 THR H H 1 8.458 0.006 . 1 . . . A 46 THR H . 25027 1
426 . 1 1 46 46 THR HA H 1 5.338 0.006 . 1 . . . A 46 THR HA . 25027 1
427 . 1 1 46 46 THR HB H 1 3.851 0.006 . 1 . . . A 46 THR HB . 25027 1
428 . 1 1 46 46 THR HG21 H 1 0.830 0.006 . 1 . . . A 46 THR QG2 . 25027 1
429 . 1 1 46 46 THR HG22 H 1 0.830 0.006 . 1 . . . A 46 THR QG2 . 25027 1
430 . 1 1 46 46 THR HG23 H 1 0.830 0.006 . 1 . . . A 46 THR QG2 . 25027 1
431 . 1 1 46 46 THR CA C 13 57.753 0.129 . 1 . . . A 46 THR CA . 25027 1
432 . 1 1 46 46 THR CB C 13 68.840 0.129 . 1 . . . A 46 THR CB . 25027 1
433 . 1 1 46 46 THR CG2 C 13 19.319 0.129 . 1 . . . A 46 THR CG2 . 25027 1
434 . 1 1 46 46 THR N N 15 116.914 0.160 . 1 . . . A 46 THR N . 25027 1
435 . 1 1 47 47 LYS H H 1 8.771 0.006 . 1 . . . A 47 LYS H . 25027 1
436 . 1 1 47 47 LYS HA H 1 4.591 0.006 . 1 . . . A 47 LYS HA . 25027 1
437 . 1 1 47 47 LYS HB2 H 1 1.670 0.006 . 2 . . . A 47 LYS HB2 . 25027 1
438 . 1 1 47 47 LYS HB3 H 1 1.643 0.006 . 2 . . . A 47 LYS HB3 . 25027 1
439 . 1 1 47 47 LYS HG2 H 1 1.454 0.006 . 2 . . . A 47 LYS HG2 . 25027 1
440 . 1 1 47 47 LYS HG3 H 1 1.429 0.006 . 2 . . . A 47 LYS HG3 . 25027 1
441 . 1 1 47 47 LYS HE2 H 1 2.955 0.006 . 1 . . . A 47 LYS QE . 25027 1
442 . 1 1 47 47 LYS HE3 H 1 2.955 0.006 . 1 . . . A 47 LYS QE . 25027 1
443 . 1 1 47 47 LYS CA C 13 52.465 0.129 . 1 . . . A 47 LYS CA . 25027 1
444 . 1 1 47 47 LYS CB C 13 33.930 0.129 . 1 . . . A 47 LYS CB . 25027 1
445 . 1 1 47 47 LYS CG C 13 22.150 0.129 . 1 . . . A 47 LYS CG . 25027 1
446 . 1 1 47 47 LYS CE C 13 39.866 0.129 . 1 . . . A 47 LYS CE . 25027 1
447 . 1 1 47 47 LYS N N 15 123.525 0.160 . 1 . . . A 47 LYS N . 25027 1
448 . 1 1 48 48 ALA H H 1 8.700 0.006 . 1 . . . A 48 ALA H . 25027 1
449 . 1 1 48 48 ALA HA H 1 4.656 0.006 . 1 . . . A 48 ALA HA . 25027 1
450 . 1 1 48 48 ALA HB1 H 1 1.509 0.006 . 1 . . . A 48 ALA QB . 25027 1
451 . 1 1 48 48 ALA HB2 H 1 1.509 0.006 . 1 . . . A 48 ALA QB . 25027 1
452 . 1 1 48 48 ALA HB3 H 1 1.509 0.006 . 1 . . . A 48 ALA QB . 25027 1
453 . 1 1 48 48 ALA CA C 13 50.412 0.129 . 1 . . . A 48 ALA CA . 25027 1
454 . 1 1 48 48 ALA CB C 13 16.929 0.129 . 1 . . . A 48 ALA CB . 25027 1
455 . 1 1 48 48 ALA N N 15 128.893 0.160 . 1 . . . A 48 ALA N . 25027 1
456 . 1 1 49 49 LEU H H 1 7.609 0.006 . 1 . . . A 49 LEU H . 25027 1
457 . 1 1 49 49 LEU HA H 1 4.921 0.006 . 1 . . . A 49 LEU HA . 25027 1
458 . 1 1 49 49 LEU HB2 H 1 1.464 0.006 . 2 . . . A 49 LEU HB2 . 25027 1
459 . 1 1 49 49 LEU HB3 H 1 1.544 0.006 . 2 . . . A 49 LEU HB3 . 25027 1
460 . 1 1 49 49 LEU HG H 1 1.677 0.006 . 1 . . . A 49 LEU HG . 25027 1
461 . 1 1 49 49 LEU HD11 H 1 0.888 0.006 . 2 . . . A 49 LEU QD1 . 25027 1
462 . 1 1 49 49 LEU HD12 H 1 0.888 0.006 . 2 . . . A 49 LEU QD1 . 25027 1
463 . 1 1 49 49 LEU HD13 H 1 0.888 0.006 . 2 . . . A 49 LEU QD1 . 25027 1
464 . 1 1 49 49 LEU HD21 H 1 0.994 0.006 . 2 . . . A 49 LEU QD2 . 25027 1
465 . 1 1 49 49 LEU HD22 H 1 0.994 0.006 . 2 . . . A 49 LEU QD2 . 25027 1
466 . 1 1 49 49 LEU HD23 H 1 0.994 0.006 . 2 . . . A 49 LEU QD2 . 25027 1
467 . 1 1 49 49 LEU CA C 13 50.311 0.129 . 1 . . . A 49 LEU CA . 25027 1
468 . 1 1 49 49 LEU CB C 13 44.172 0.129 . 1 . . . A 49 LEU CB . 25027 1
469 . 1 1 49 49 LEU CG C 13 24.483 0.129 . 1 . . . A 49 LEU CG . 25027 1
470 . 1 1 49 49 LEU CD1 C 13 21.275 0.129 . 2 . . . A 49 LEU CD1 . 25027 1
471 . 1 1 49 49 LEU CD2 C 13 24.403 0.129 . 2 . . . A 49 LEU CD2 . 25027 1
472 . 1 1 49 49 LEU N N 15 119.668 0.160 . 1 . . . A 49 LEU N . 25027 1
473 . 1 1 50 50 SER H H 1 8.884 0.006 . 1 . . . A 50 SER H . 25027 1
474 . 1 1 50 50 SER HA H 1 4.221 0.006 . 1 . . . A 50 SER HA . 25027 1
475 . 1 1 50 50 SER HB2 H 1 3.643 0.006 . 2 . . . A 50 SER HB2 . 25027 1
476 . 1 1 50 50 SER HB3 H 1 3.708 0.006 . 2 . . . A 50 SER HB3 . 25027 1
477 . 1 1 50 50 SER CA C 13 54.212 0.129 . 1 . . . A 50 SER CA . 25027 1
478 . 1 1 50 50 SER CB C 13 60.876 0.129 . 1 . . . A 50 SER CB . 25027 1
479 . 1 1 50 50 SER N N 15 121.328 0.160 . 1 . . . A 50 SER N . 25027 1
480 . 1 1 51 51 TRP H H 1 7.401 0.006 . 1 . . . A 51 TRP H . 25027 1
481 . 1 1 51 51 TRP HA H 1 5.154 0.006 . 1 . . . A 51 TRP HA . 25027 1
482 . 1 1 51 51 TRP HB2 H 1 2.765 0.006 . 2 . . . A 51 TRP HB2 . 25027 1
483 . 1 1 51 51 TRP HB3 H 1 3.151 0.006 . 2 . . . A 51 TRP HB3 . 25027 1
484 . 1 1 51 51 TRP HD1 H 1 6.537 0.006 . 1 . . . A 51 TRP HD1 . 25027 1
485 . 1 1 51 51 TRP HE1 H 1 9.179 0.006 . 1 . . . A 51 TRP HE1 . 25027 1
486 . 1 1 51 51 TRP HE3 H 1 7.518 0.006 . 1 . . . A 51 TRP HE3 . 25027 1
487 . 1 1 51 51 TRP HZ2 H 1 6.940 0.006 . 1 . . . A 51 TRP HZ2 . 25027 1
488 . 1 1 51 51 TRP HZ3 H 1 7.298 0.006 . 1 . . . A 51 TRP HZ3 . 25027 1
489 . 1 1 51 51 TRP HH2 H 1 7.174 0.006 . 1 . . . A 51 TRP HH2 . 25027 1
490 . 1 1 51 51 TRP CA C 13 53.522 0.129 . 1 . . . A 51 TRP CA . 25027 1
491 . 1 1 51 51 TRP CB C 13 29.557 0.129 . 1 . . . A 51 TRP CB . 25027 1
492 . 1 1 51 51 TRP CD1 C 13 122.328 0.129 . 1 . . . A 51 TRP CD1 . 25027 1
493 . 1 1 51 51 TRP CE3 C 13 117.972 0.129 . 1 . . . A 51 TRP CE3 . 25027 1
494 . 1 1 51 51 TRP CZ2 C 13 111.628 0.129 . 1 . . . A 51 TRP CZ2 . 25027 1
495 . 1 1 51 51 TRP CZ3 C 13 120.272 0.129 . 1 . . . A 51 TRP CZ3 . 25027 1
496 . 1 1 51 51 TRP CH2 C 13 122.074 0.129 . 1 . . . A 51 TRP CH2 . 25027 1
497 . 1 1 51 51 TRP N N 15 113.514 0.160 . 1 . . . A 51 TRP N . 25027 1
498 . 1 1 51 51 TRP NE1 N 15 126.981 0.160 . 1 . . . A 51 TRP NE1 . 25027 1
499 . 1 1 52 52 ASN H H 1 8.446 0.006 . 1 . . . A 52 ASN H . 25027 1
500 . 1 1 52 52 ASN HA H 1 4.991 0.006 . 1 . . . A 52 ASN HA . 25027 1
501 . 1 1 52 52 ASN HB2 H 1 2.751 0.006 . 1 . . . A 52 ASN QB . 25027 1
502 . 1 1 52 52 ASN HB3 H 1 2.751 0.006 . 1 . . . A 52 ASN QB . 25027 1
503 . 1 1 52 52 ASN HD21 H 1 6.794 0.006 . 2 . . . A 52 ASN HD21 . 25027 1
504 . 1 1 52 52 ASN HD22 H 1 7.510 0.006 . 2 . . . A 52 ASN HD22 . 25027 1
505 . 1 1 52 52 ASN CA C 13 49.062 0.129 . 1 . . . A 52 ASN CA . 25027 1
506 . 1 1 52 52 ASN CB C 13 39.645 0.129 . 1 . . . A 52 ASN CB . 25027 1
507 . 1 1 52 52 ASN N N 15 117.619 0.160 . 1 . . . A 52 ASN N . 25027 1
508 . 1 1 52 52 ASN ND2 N 15 113.657 0.160 . 1 . . . A 52 ASN ND2 . 25027 1
509 . 1 1 53 53 ALA H H 1 8.694 0.006 . 1 . . . A 53 ALA H . 25027 1
510 . 1 1 53 53 ALA HA H 1 5.521 0.006 . 1 . . . A 53 ALA HA . 25027 1
511 . 1 1 53 53 ALA HB1 H 1 1.237 0.006 . 1 . . . A 53 ALA QB . 25027 1
512 . 1 1 53 53 ALA HB2 H 1 1.237 0.006 . 1 . . . A 53 ALA QB . 25027 1
513 . 1 1 53 53 ALA HB3 H 1 1.237 0.006 . 1 . . . A 53 ALA QB . 25027 1
514 . 1 1 53 53 ALA CA C 13 48.441 0.129 . 1 . . . A 53 ALA CA . 25027 1
515 . 1 1 53 53 ALA CB C 13 20.885 0.129 . 1 . . . A 53 ALA CB . 25027 1
516 . 1 1 53 53 ALA N N 15 122.705 0.160 . 1 . . . A 53 ALA N . 25027 1
517 . 1 1 54 54 SER H H 1 8.223 0.006 . 1 . . . A 54 SER H . 25027 1
518 . 1 1 54 54 SER HA H 1 4.721 0.006 . 1 . . . A 54 SER HA . 25027 1
519 . 1 1 54 54 SER HB2 H 1 3.744 0.006 . 2 . . . A 54 SER HB2 . 25027 1
520 . 1 1 54 54 SER HB3 H 1 3.786 0.006 . 2 . . . A 54 SER HB3 . 25027 1
521 . 1 1 54 54 SER CA C 13 54.535 0.129 . 1 . . . A 54 SER CA . 25027 1
522 . 1 1 54 54 SER CB C 13 63.108 0.129 . 1 . . . A 54 SER CB . 25027 1
523 . 1 1 54 54 SER N N 15 114.209 0.160 . 1 . . . A 54 SER N . 25027 1
524 . 1 1 55 55 GLY H H 1 8.439 0.006 . 1 . . . A 55 GLY H . 25027 1
525 . 1 1 55 55 GLY HA2 H 1 3.864 0.006 . 2 . . . A 55 GLY HA2 . 25027 1
526 . 1 1 55 55 GLY HA3 H 1 4.729 0.006 . 2 . . . A 55 GLY HA3 . 25027 1
527 . 1 1 55 55 GLY CA C 13 43.354 0.129 . 1 . . . A 55 GLY CA . 25027 1
528 . 1 1 55 55 GLY N N 15 111.123 0.160 . 1 . . . A 55 GLY N . 25027 1
529 . 1 1 56 56 ASP H H 1 7.754 0.006 . 1 . . . A 56 ASP H . 25027 1
530 . 1 1 56 56 ASP HA H 1 4.475 0.006 . 1 . . . A 56 ASP HA . 25027 1
531 . 1 1 56 56 ASP HB2 H 1 1.610 0.006 . 2 . . . A 56 ASP HB2 . 25027 1
532 . 1 1 56 56 ASP HB3 H 1 2.162 0.006 . 2 . . . A 56 ASP HB3 . 25027 1
533 . 1 1 56 56 ASP CA C 13 54.036 0.129 . 1 . . . A 56 ASP CA . 25027 1
534 . 1 1 56 56 ASP CB C 13 39.603 0.129 . 1 . . . A 56 ASP CB . 25027 1
535 . 1 1 56 56 ASP N N 15 122.033 0.160 . 1 . . . A 56 ASP N . 25027 1
536 . 1 1 57 57 SER H H 1 8.653 0.006 . 1 . . . A 57 SER H . 25027 1
537 . 1 1 57 57 SER HA H 1 4.124 0.006 . 1 . . . A 57 SER HA . 25027 1
538 . 1 1 57 57 SER HB2 H 1 4.045 0.006 . 2 . . . A 57 SER HB2 . 25027 1
539 . 1 1 57 57 SER HB3 H 1 4.131 0.006 . 2 . . . A 57 SER HB3 . 25027 1
540 . 1 1 57 57 SER CA C 13 58.534 0.129 . 1 . . . A 57 SER CA . 25027 1
541 . 1 1 57 57 SER CB C 13 61.096 0.129 . 1 . . . A 57 SER CB . 25027 1
542 . 1 1 57 57 SER N N 15 113.994 0.160 . 1 . . . A 57 SER N . 25027 1
543 . 1 1 58 58 TRP H H 1 6.789 0.006 . 1 . . . A 58 TRP H . 25027 1
544 . 1 1 58 58 TRP HA H 1 4.835 0.006 . 1 . . . A 58 TRP HA . 25027 1
545 . 1 1 58 58 TRP HB2 H 1 3.760 0.006 . 2 . . . A 58 TRP HB2 . 25027 1
546 . 1 1 58 58 TRP HB3 H 1 3.060 0.006 . 2 . . . A 58 TRP HB3 . 25027 1
547 . 1 1 58 58 TRP HD1 H 1 7.337 0.006 . 1 . . . A 58 TRP HD1 . 25027 1
548 . 1 1 58 58 TRP HE1 H 1 10.486 0.006 . 1 . . . A 58 TRP HE1 . 25027 1
549 . 1 1 58 58 TRP HE3 H 1 7.552 0.006 . 1 . . . A 58 TRP HE3 . 25027 1
550 . 1 1 58 58 TRP HZ2 H 1 6.806 0.006 . 1 . . . A 58 TRP HZ2 . 25027 1
551 . 1 1 58 58 TRP HZ3 H 1 6.480 0.006 . 1 . . . A 58 TRP HZ3 . 25027 1
552 . 1 1 58 58 TRP HH2 H 1 6.719 0.006 . 1 . . . A 58 TRP HH2 . 25027 1
553 . 1 1 58 58 TRP CA C 13 50.990 0.129 . 1 . . . A 58 TRP CA . 25027 1
554 . 1 1 58 58 TRP CB C 13 25.948 0.129 . 1 . . . A 58 TRP CB . 25027 1
555 . 1 1 58 58 TRP CD1 C 13 124.599 0.129 . 1 . . . A 58 TRP CD1 . 25027 1
556 . 1 1 58 58 TRP CE3 C 13 121.039 0.129 . 1 . . . A 58 TRP CE3 . 25027 1
557 . 1 1 58 58 TRP CZ2 C 13 110.112 0.129 . 1 . . . A 58 TRP CZ2 . 25027 1
558 . 1 1 58 58 TRP CZ3 C 13 118.760 0.129 . 1 . . . A 58 TRP CZ3 . 25027 1
559 . 1 1 58 58 TRP CH2 C 13 120.720 0.129 . 1 . . . A 58 TRP CH2 . 25027 1
560 . 1 1 58 58 TRP N N 15 115.435 0.160 . 1 . . . A 58 TRP N . 25027 1
561 . 1 1 58 58 TRP NE1 N 15 130.058 0.160 . 1 . . . A 58 TRP NE1 . 25027 1
562 . 1 1 59 59 ILE H H 1 6.690 0.006 . 1 . . . A 59 ILE H . 25027 1
563 . 1 1 59 59 ILE HA H 1 3.857 0.006 . 1 . . . A 59 ILE HA . 25027 1
564 . 1 1 59 59 ILE HB H 1 0.964 0.006 . 1 . . . A 59 ILE HB . 25027 1
565 . 1 1 59 59 ILE HG12 H 1 -0.064 0.006 . 2 . . . A 59 ILE HG12 . 25027 1
566 . 1 1 59 59 ILE HG13 H 1 -0.174 0.006 . 2 . . . A 59 ILE HG13 . 25027 1
567 . 1 1 59 59 ILE HG21 H 1 0.309 0.006 . 1 . . . A 59 ILE QG2 . 25027 1
568 . 1 1 59 59 ILE HG22 H 1 0.309 0.006 . 1 . . . A 59 ILE QG2 . 25027 1
569 . 1 1 59 59 ILE HG23 H 1 0.309 0.006 . 1 . . . A 59 ILE QG2 . 25027 1
570 . 1 1 59 59 ILE HD11 H 1 -0.320 0.006 . 1 . . . A 59 ILE QD1 . 25027 1
571 . 1 1 59 59 ILE HD12 H 1 -0.320 0.006 . 1 . . . A 59 ILE QD1 . 25027 1
572 . 1 1 59 59 ILE HD13 H 1 -0.320 0.006 . 1 . . . A 59 ILE QD1 . 25027 1
573 . 1 1 59 59 ILE CA C 13 58.482 0.129 . 1 . . . A 59 ILE CA . 25027 1
574 . 1 1 59 59 ILE CB C 13 35.856 0.129 . 1 . . . A 59 ILE CB . 25027 1
575 . 1 1 59 59 ILE CG1 C 13 24.598 0.129 . 1 . . . A 59 ILE CG1 . 25027 1
576 . 1 1 59 59 ILE CG2 C 13 15.889 0.129 . 1 . . . A 59 ILE CG2 . 25027 1
577 . 1 1 59 59 ILE CD1 C 13 11.045 0.129 . 1 . . . A 59 ILE CD1 . 25027 1
578 . 1 1 59 59 ILE N N 15 119.905 0.160 . 1 . . . A 59 ILE N . 25027 1
579 . 1 1 60 60 HIS H H 1 9.082 0.006 . 1 . . . A 60 HIS H . 25027 1
580 . 1 1 60 60 HIS HA H 1 4.861 0.006 . 1 . . . A 60 HIS HA . 25027 1
581 . 1 1 60 60 HIS HB2 H 1 3.294 0.006 . 2 . . . A 60 HIS HB2 . 25027 1
582 . 1 1 60 60 HIS HB3 H 1 2.939 0.006 . 2 . . . A 60 HIS HB3 . 25027 1
583 . 1 1 60 60 HIS HD1 H 1 8.904 0.006 . 1 . . . A 60 HIS HD1 . 25027 1
584 . 1 1 60 60 HIS HD2 H 1 6.791 0.006 . 1 . . . A 60 HIS HD2 . 25027 1
585 . 1 1 60 60 HIS CA C 13 50.260 0.129 . 1 . . . A 60 HIS CA . 25027 1
586 . 1 1 60 60 HIS CB C 13 26.025 0.129 . 1 . . . A 60 HIS CB . 25027 1
587 . 1 1 60 60 HIS CD2 C 13 118.462 0.129 . 1 . . . A 60 HIS CD2 . 25027 1
588 . 1 1 60 60 HIS N N 15 125.127 0.160 . 1 . . . A 60 HIS N . 25027 1
589 . 1 1 60 60 HIS ND1 N 15 218.986 0.160 . 1 . . . A 60 HIS ND1 . 25027 1
590 . 1 1 61 61 VAL H H 1 9.112 0.006 . 1 . . . A 61 VAL H . 25027 1
591 . 1 1 61 61 VAL HA H 1 4.369 0.006 . 1 . . . A 61 VAL HA . 25027 1
592 . 1 1 61 61 VAL HB H 1 1.832 0.006 . 1 . . . A 61 VAL HB . 25027 1
593 . 1 1 61 61 VAL HG11 H 1 0.911 0.006 . 2 . . . A 61 VAL QG1 . 25027 1
594 . 1 1 61 61 VAL HG12 H 1 0.911 0.006 . 2 . . . A 61 VAL QG1 . 25027 1
595 . 1 1 61 61 VAL HG13 H 1 0.911 0.006 . 2 . . . A 61 VAL QG1 . 25027 1
596 . 1 1 61 61 VAL HG21 H 1 0.650 0.006 . 2 . . . A 61 VAL QG2 . 25027 1
597 . 1 1 61 61 VAL HG22 H 1 0.650 0.006 . 2 . . . A 61 VAL QG2 . 25027 1
598 . 1 1 61 61 VAL HG23 H 1 0.650 0.006 . 2 . . . A 61 VAL QG2 . 25027 1
599 . 1 1 61 61 VAL CA C 13 59.400 0.129 . 1 . . . A 61 VAL CA . 25027 1
600 . 1 1 61 61 VAL CB C 13 30.368 0.129 . 1 . . . A 61 VAL CB . 25027 1
601 . 1 1 61 61 VAL CG1 C 13 18.646 0.129 . 2 . . . A 61 VAL CG1 . 25027 1
602 . 1 1 61 61 VAL CG2 C 13 19.541 0.129 . 2 . . . A 61 VAL CG2 . 25027 1
603 . 1 1 61 61 VAL N N 15 126.727 0.160 . 1 . . . A 61 VAL N . 25027 1
604 . 1 1 62 62 ASN H H 1 8.868 0.006 . 1 . . . A 62 ASN H . 25027 1
605 . 1 1 62 62 ASN HA H 1 4.837 0.006 . 1 . . . A 62 ASN HA . 25027 1
606 . 1 1 62 62 ASN HB2 H 1 2.527 0.006 . 2 . . . A 62 ASN HB2 . 25027 1
607 . 1 1 62 62 ASN HB3 H 1 2.706 0.006 . 2 . . . A 62 ASN HB3 . 25027 1
608 . 1 1 62 62 ASN HD21 H 1 6.774 0.006 . 2 . . . A 62 ASN HD21 . 25027 1
609 . 1 1 62 62 ASN HD22 H 1 7.574 0.006 . 2 . . . A 62 ASN HD22 . 25027 1
610 . 1 1 62 62 ASN CA C 13 49.223 0.129 . 1 . . . A 62 ASN CA . 25027 1
611 . 1 1 62 62 ASN CB C 13 36.936 0.129 . 1 . . . A 62 ASN CB . 25027 1
612 . 1 1 62 62 ASN N N 15 127.701 0.160 . 1 . . . A 62 ASN N . 25027 1
613 . 1 1 62 62 ASN ND2 N 15 112.479 0.160 . 1 . . . A 62 ASN ND2 . 25027 1
614 . 1 1 63 63 GLY H H 1 8.957 0.006 . 1 . . . A 63 GLY H . 25027 1
615 . 1 1 63 63 GLY HA2 H 1 2.944 0.006 . 2 . . . A 63 GLY HA2 . 25027 1
616 . 1 1 63 63 GLY HA3 H 1 3.816 0.006 . 2 . . . A 63 GLY HA3 . 25027 1
617 . 1 1 63 63 GLY CA C 13 44.573 0.129 . 1 . . . A 63 GLY CA . 25027 1
618 . 1 1 63 63 GLY N N 15 116.501 0.160 . 1 . . . A 63 GLY N . 25027 1
619 . 1 1 64 64 SER H H 1 9.195 0.006 . 1 . . . A 64 SER H . 25027 1
620 . 1 1 64 64 SER HA H 1 4.625 0.006 . 1 . . . A 64 SER HA . 25027 1
621 . 1 1 64 64 SER HB2 H 1 4.368 0.006 . 2 . . . A 64 SER HB2 . 25027 1
622 . 1 1 64 64 SER HB3 H 1 4.291 0.006 . 2 . . . A 64 SER HB3 . 25027 1
623 . 1 1 64 64 SER CA C 13 56.495 0.129 . 1 . . . A 64 SER CA . 25027 1
624 . 1 1 64 64 SER CB C 13 61.061 0.129 . 1 . . . A 64 SER CB . 25027 1
625 . 1 1 64 64 SER N N 15 127.241 0.160 . 1 . . . A 64 SER N . 25027 1
626 . 1 1 65 65 SER H H 1 7.910 0.006 . 1 . . . A 65 SER H . 25027 1
627 . 1 1 65 65 SER HA H 1 4.582 0.006 . 1 . . . A 65 SER HA . 25027 1
628 . 1 1 65 65 SER HB2 H 1 3.854 0.006 . 2 . . . A 65 SER HB2 . 25027 1
629 . 1 1 65 65 SER HB3 H 1 3.913 0.006 . 2 . . . A 65 SER HB3 . 25027 1
630 . 1 1 65 65 SER CA C 13 55.669 0.129 . 1 . . . A 65 SER CA . 25027 1
631 . 1 1 65 65 SER CB C 13 61.056 0.129 . 1 . . . A 65 SER CB . 25027 1
632 . 1 1 65 65 SER N N 15 116.272 0.160 . 1 . . . A 65 SER N . 25027 1
633 . 1 1 66 66 VAL H H 1 8.591 0.006 . 1 . . . A 66 VAL H . 25027 1
634 . 1 1 66 66 VAL HA H 1 4.556 0.006 . 1 . . . A 66 VAL HA . 25027 1
635 . 1 1 66 66 VAL HB H 1 0.554 0.006 . 1 . . . A 66 VAL HB . 25027 1
636 . 1 1 66 66 VAL HG11 H 1 0.519 0.006 . 2 . . . A 66 VAL QG1 . 25027 1
637 . 1 1 66 66 VAL HG12 H 1 0.519 0.006 . 2 . . . A 66 VAL QG1 . 25027 1
638 . 1 1 66 66 VAL HG13 H 1 0.519 0.006 . 2 . . . A 66 VAL QG1 . 25027 1
639 . 1 1 66 66 VAL HG21 H 1 0.359 0.006 . 2 . . . A 66 VAL QG2 . 25027 1
640 . 1 1 66 66 VAL HG22 H 1 0.359 0.006 . 2 . . . A 66 VAL QG2 . 25027 1
641 . 1 1 66 66 VAL HG23 H 1 0.359 0.006 . 2 . . . A 66 VAL QG2 . 25027 1
642 . 1 1 66 66 VAL CA C 13 58.005 0.129 . 1 . . . A 66 VAL CA . 25027 1
643 . 1 1 66 66 VAL CB C 13 30.268 0.129 . 1 . . . A 66 VAL CB . 25027 1
644 . 1 1 66 66 VAL CG1 C 13 19.325 0.129 . 2 . . . A 66 VAL CG1 . 25027 1
645 . 1 1 66 66 VAL CG2 C 13 20.124 0.129 . 2 . . . A 66 VAL CG2 . 25027 1
646 . 1 1 66 66 VAL N N 15 127.651 0.160 . 1 . . . A 66 VAL N . 25027 1
647 . 1 1 67 67 SER H H 1 8.906 0.006 . 1 . . . A 67 SER H . 25027 1
648 . 1 1 67 67 SER HA H 1 5.128 0.006 . 1 . . . A 67 SER HA . 25027 1
649 . 1 1 67 67 SER HB2 H 1 3.779 0.006 . 2 . . . A 67 SER HB2 . 25027 1
650 . 1 1 67 67 SER HB3 H 1 3.803 0.006 . 2 . . . A 67 SER HB3 . 25027 1
651 . 1 1 67 67 SER CA C 13 53.758 0.129 . 1 . . . A 67 SER CA . 25027 1
652 . 1 1 67 67 SER CB C 13 63.387 0.129 . 1 . . . A 67 SER CB . 25027 1
653 . 1 1 67 67 SER N N 15 120.843 0.160 . 1 . . . A 67 SER N . 25027 1
654 . 1 1 68 68 TYR H H 1 8.316 0.006 . 1 . . . A 68 TYR H . 25027 1
655 . 1 1 68 68 TYR HA H 1 5.777 0.006 . 1 . . . A 68 TYR HA . 25027 1
656 . 1 1 68 68 TYR HB2 H 1 3.374 0.006 . 2 . . . A 68 TYR HB2 . 25027 1
657 . 1 1 68 68 TYR HB3 H 1 2.628 0.006 . 2 . . . A 68 TYR HB3 . 25027 1
658 . 1 1 68 68 TYR HD1 H 1 6.796 0.006 . 1 . . . A 68 TYR QD . 25027 1
659 . 1 1 68 68 TYR HD2 H 1 6.796 0.006 . 1 . . . A 68 TYR QD . 25027 1
660 . 1 1 68 68 TYR HE1 H 1 6.186 0.006 . 1 . . . A 68 TYR QE . 25027 1
661 . 1 1 68 68 TYR HE2 H 1 6.186 0.006 . 1 . . . A 68 TYR QE . 25027 1
662 . 1 1 68 68 TYR CA C 13 51.938 0.129 . 1 . . . A 68 TYR CA . 25027 1
663 . 1 1 68 68 TYR CB C 13 38.566 0.129 . 1 . . . A 68 TYR CB . 25027 1
664 . 1 1 68 68 TYR CD1 C 13 125.116 0.129 . 3 . . . A 68 TYR CD1 . 25027 1
665 . 1 1 68 68 TYR CD2 C 13 125.122 0.129 . 3 . . . A 68 TYR CD2 . 25027 1
666 . 1 1 68 68 TYR CE1 C 13 115.130 0.129 . 3 . . . A 68 TYR CE1 . 25027 1
667 . 1 1 68 68 TYR CE2 C 13 115.135 0.129 . 3 . . . A 68 TYR CE2 . 25027 1
668 . 1 1 68 68 TYR N N 15 118.584 0.160 . 1 . . . A 68 TYR N . 25027 1
669 . 1 1 69 69 ASP H H 1 8.527 0.006 . 1 . . . A 69 ASP H . 25027 1
670 . 1 1 69 69 ASP HA H 1 4.708 0.006 . 1 . . . A 69 ASP HA . 25027 1
671 . 1 1 69 69 ASP HB2 H 1 3.135 0.006 . 2 . . . A 69 ASP HB2 . 25027 1
672 . 1 1 69 69 ASP HB3 H 1 2.793 0.006 . 2 . . . A 69 ASP HB3 . 25027 1
673 . 1 1 69 69 ASP CA C 13 51.419 0.129 . 1 . . . A 69 ASP CA . 25027 1
674 . 1 1 69 69 ASP CB C 13 40.332 0.129 . 1 . . . A 69 ASP CB . 25027 1
675 . 1 1 69 69 ASP N N 15 120.917 0.160 . 1 . . . A 69 ASP N . 25027 1
676 . 1 1 70 70 GLU H H 1 8.560 0.006 . 1 . . . A 70 GLU H . 25027 1
677 . 1 1 70 70 GLU HA H 1 4.172 0.006 . 1 . . . A 70 GLU HA . 25027 1
678 . 1 1 70 70 GLU HB2 H 1 1.822 0.006 . 2 . . . A 70 GLU HB2 . 25027 1
679 . 1 1 70 70 GLU HB3 H 1 2.098 0.006 . 2 . . . A 70 GLU HB3 . 25027 1
680 . 1 1 70 70 GLU HG2 H 1 1.840 0.006 . 2 . . . A 70 GLU HG2 . 25027 1
681 . 1 1 70 70 GLU HG3 H 1 2.228 0.006 . 2 . . . A 70 GLU HG3 . 25027 1
682 . 1 1 70 70 GLU CA C 13 53.160 0.129 . 1 . . . A 70 GLU CA . 25027 1
683 . 1 1 70 70 GLU CB C 13 28.082 0.129 . 1 . . . A 70 GLU CB . 25027 1
684 . 1 1 70 70 GLU CG C 13 33.221 0.129 . 1 . . . A 70 GLU CG . 25027 1
685 . 1 1 70 70 GLU N N 15 118.925 0.160 . 1 . . . A 70 GLU N . 25027 1
686 . 1 1 71 71 ASN H H 1 8.890 0.006 . 1 . . . A 71 ASN H . 25027 1
687 . 1 1 71 71 ASN HA H 1 4.520 0.006 . 1 . . . A 71 ASN HA . 25027 1
688 . 1 1 71 71 ASN HB2 H 1 2.242 0.006 . 2 . . . A 71 ASN HB2 . 25027 1
689 . 1 1 71 71 ASN HB3 H 1 2.869 0.006 . 2 . . . A 71 ASN HB3 . 25027 1
690 . 1 1 71 71 ASN HD21 H 1 6.416 0.006 . 2 . . . A 71 ASN HD21 . 25027 1
691 . 1 1 71 71 ASN HD22 H 1 6.756 0.006 . 2 . . . A 71 ASN HD22 . 25027 1
692 . 1 1 71 71 ASN CA C 13 46.646 0.129 . 1 . . . A 71 ASN CA . 25027 1
693 . 1 1 71 71 ASN CB C 13 36.033 0.129 . 1 . . . A 71 ASN CB . 25027 1
694 . 1 1 71 71 ASN N N 15 125.422 0.160 . 1 . . . A 71 ASN N . 25027 1
695 . 1 1 71 71 ASN ND2 N 15 109.395 0.160 . 1 . . . A 71 ASN ND2 . 25027 1
696 . 1 1 72 72 PRO HA H 1 4.367 0.006 . 1 . . . A 72 PRO HA . 25027 1
697 . 1 1 72 72 PRO HB2 H 1 1.934 0.006 . 2 . . . A 72 PRO HB2 . 25027 1
698 . 1 1 72 72 PRO HB3 H 1 2.057 0.006 . 2 . . . A 72 PRO HB3 . 25027 1
699 . 1 1 72 72 PRO HG2 H 1 1.803 0.006 . 2 . . . A 72 PRO HG2 . 25027 1
700 . 1 1 72 72 PRO HG3 H 1 1.926 0.006 . 2 . . . A 72 PRO HG3 . 25027 1
701 . 1 1 72 72 PRO HD2 H 1 3.980 0.006 . 2 . . . A 72 PRO HD2 . 25027 1
702 . 1 1 72 72 PRO HD3 H 1 3.786 0.006 . 2 . . . A 72 PRO HD3 . 25027 1
703 . 1 1 72 72 PRO CA C 13 60.137 0.129 . 1 . . . A 72 PRO CA . 25027 1
704 . 1 1 72 72 PRO CB C 13 30.034 0.129 . 1 . . . A 72 PRO CB . 25027 1
705 . 1 1 72 72 PRO CG C 13 23.431 0.129 . 1 . . . A 72 PRO CG . 25027 1
706 . 1 1 72 72 PRO CD C 13 47.596 0.129 . 1 . . . A 72 PRO CD . 25027 1
707 . 1 1 73 73 ALA H H 1 7.226 0.006 . 1 . . . A 73 ALA H . 25027 1
708 . 1 1 73 73 ALA HA H 1 4.453 0.006 . 1 . . . A 73 ALA HA . 25027 1
709 . 1 1 73 73 ALA HB1 H 1 1.508 0.006 . 1 . . . A 73 ALA QB . 25027 1
710 . 1 1 73 73 ALA HB2 H 1 1.508 0.006 . 1 . . . A 73 ALA QB . 25027 1
711 . 1 1 73 73 ALA HB3 H 1 1.508 0.006 . 1 . . . A 73 ALA QB . 25027 1
712 . 1 1 73 73 ALA CA C 13 48.065 0.129 . 1 . . . A 73 ALA CA . 25027 1
713 . 1 1 73 73 ALA CB C 13 19.244 0.129 . 1 . . . A 73 ALA CB . 25027 1
714 . 1 1 73 73 ALA N N 15 123.026 0.160 . 1 . . . A 73 ALA N . 25027 1
715 . 1 1 74 74 LYS H H 1 8.322 0.006 . 1 . . . A 74 LYS H . 25027 1
716 . 1 1 74 74 LYS HA H 1 4.181 0.006 . 1 . . . A 74 LYS HA . 25027 1
717 . 1 1 74 74 LYS HB2 H 1 1.747 0.006 . 2 . . . A 74 LYS HB2 . 25027 1
718 . 1 1 74 74 LYS HB3 H 1 1.652 0.006 . 2 . . . A 74 LYS HB3 . 25027 1
719 . 1 1 74 74 LYS HG2 H 1 1.310 0.006 . 2 . . . A 74 LYS HG2 . 25027 1
720 . 1 1 74 74 LYS HG3 H 1 1.373 0.006 . 2 . . . A 74 LYS HG3 . 25027 1
721 . 1 1 74 74 LYS HD2 H 1 1.586 0.006 . 1 . . . A 74 LYS QD . 25027 1
722 . 1 1 74 74 LYS HD3 H 1 1.586 0.006 . 1 . . . A 74 LYS QD . 25027 1
723 . 1 1 74 74 LYS HE2 H 1 2.894 0.006 . 1 . . . A 74 LYS QE . 25027 1
724 . 1 1 74 74 LYS HE3 H 1 2.894 0.006 . 1 . . . A 74 LYS QE . 25027 1
725 . 1 1 74 74 LYS CA C 13 54.752 0.129 . 1 . . . A 74 LYS CA . 25027 1
726 . 1 1 74 74 LYS CB C 13 30.132 0.129 . 1 . . . A 74 LYS CB . 25027 1
727 . 1 1 74 74 LYS CG C 13 22.531 0.129 . 1 . . . A 74 LYS CG . 25027 1
728 . 1 1 74 74 LYS CD C 13 26.847 0.129 . 1 . . . A 74 LYS CD . 25027 1
729 . 1 1 74 74 LYS CE C 13 39.554 0.129 . 1 . . . A 74 LYS CE . 25027 1
730 . 1 1 74 74 LYS N N 15 116.805 0.160 . 1 . . . A 74 LYS N . 25027 1
731 . 1 1 75 75 GLU H H 1 7.136 0.006 . 1 . . . A 75 GLU H . 25027 1
732 . 1 1 75 75 GLU HA H 1 4.294 0.006 . 1 . . . A 75 GLU HA . 25027 1
733 . 1 1 75 75 GLU HB2 H 1 1.913 0.006 . 2 . . . A 75 GLU HB2 . 25027 1
734 . 1 1 75 75 GLU HB3 H 1 1.817 0.006 . 2 . . . A 75 GLU HB3 . 25027 1
735 . 1 1 75 75 GLU HG2 H 1 2.119 0.006 . 2 . . . A 75 GLU HG2 . 25027 1
736 . 1 1 75 75 GLU HG3 H 1 2.291 0.006 . 2 . . . A 75 GLU HG3 . 25027 1
737 . 1 1 75 75 GLU CA C 13 53.160 0.129 . 1 . . . A 75 GLU CA . 25027 1
738 . 1 1 75 75 GLU CB C 13 28.359 0.129 . 1 . . . A 75 GLU CB . 25027 1
739 . 1 1 75 75 GLU CG C 13 34.021 0.129 . 1 . . . A 75 GLU CG . 25027 1
740 . 1 1 75 75 GLU N N 15 117.013 0.160 . 1 . . . A 75 GLU N . 25027 1
741 . 1 1 76 76 ARG H H 1 8.147 0.006 . 1 . . . A 76 ARG H . 25027 1
742 . 1 1 76 76 ARG HA H 1 4.230 0.006 . 1 . . . A 76 ARG HA . 25027 1
743 . 1 1 76 76 ARG HB2 H 1 1.689 0.006 . 2 . . . A 76 ARG HB2 . 25027 1
744 . 1 1 76 76 ARG HB3 H 1 1.569 0.006 . 2 . . . A 76 ARG HB3 . 25027 1
745 . 1 1 76 76 ARG HG2 H 1 1.321 0.006 . 2 . . . A 76 ARG HG2 . 25027 1
746 . 1 1 76 76 ARG HG3 H 1 1.370 0.006 . 2 . . . A 76 ARG HG3 . 25027 1
747 . 1 1 76 76 ARG HD2 H 1 2.934 0.006 . 1 . . . A 76 ARG QD . 25027 1
748 . 1 1 76 76 ARG HD3 H 1 2.934 0.006 . 1 . . . A 76 ARG QD . 25027 1
749 . 1 1 76 76 ARG CA C 13 53.279 0.129 . 1 . . . A 76 ARG CA . 25027 1
750 . 1 1 76 76 ARG CB C 13 28.935 0.129 . 1 . . . A 76 ARG CB . 25027 1
751 . 1 1 76 76 ARG CG C 13 23.841 0.129 . 1 . . . A 76 ARG CG . 25027 1
752 . 1 1 76 76 ARG CD C 13 41.493 0.129 . 1 . . . A 76 ARG CD . 25027 1
753 . 1 1 76 76 ARG N N 15 122.836 0.160 . 1 . . . A 76 ARG N . 25027 1
754 . 1 1 77 77 ARG H H 1 8.761 0.006 . 1 . . . A 77 ARG H . 25027 1
755 . 1 1 77 77 ARG HA H 1 4.905 0.006 . 1 . . . A 77 ARG HA . 25027 1
756 . 1 1 77 77 ARG HB2 H 1 1.630 0.006 . 1 . . . A 77 ARG QB . 25027 1
757 . 1 1 77 77 ARG HB3 H 1 1.630 0.006 . 1 . . . A 77 ARG QB . 25027 1
758 . 1 1 77 77 ARG HG2 H 1 1.172 0.006 . 2 . . . A 77 ARG HG2 . 25027 1
759 . 1 1 77 77 ARG HG3 H 1 1.264 0.006 . 2 . . . A 77 ARG HG3 . 25027 1
760 . 1 1 77 77 ARG HD2 H 1 2.843 0.006 . 1 . . . A 77 ARG QD . 25027 1
761 . 1 1 77 77 ARG HD3 H 1 2.843 0.006 . 1 . . . A 77 ARG QD . 25027 1
762 . 1 1 77 77 ARG CA C 13 54.000 0.129 . 1 . . . A 77 ARG CA . 25027 1
763 . 1 1 77 77 ARG CB C 13 27.055 0.129 . 1 . . . A 77 ARG CB . 25027 1
764 . 1 1 77 77 ARG CG C 13 22.243 0.129 . 1 . . . A 77 ARG CG . 25027 1
765 . 1 1 77 77 ARG CD C 13 39.831 0.129 . 1 . . . A 77 ARG CD . 25027 1
766 . 1 1 77 77 ARG N N 15 120.812 0.160 . 1 . . . A 77 ARG N . 25027 1
767 . 1 1 78 78 THR H H 1 8.659 0.006 . 1 . . . A 78 THR H . 25027 1
768 . 1 1 78 78 THR HA H 1 5.376 0.006 . 1 . . . A 78 THR HA . 25027 1
769 . 1 1 78 78 THR HB H 1 3.906 0.006 . 1 . . . A 78 THR HB . 25027 1
770 . 1 1 78 78 THR HG21 H 1 1.026 0.006 . 1 . . . A 78 THR QG2 . 25027 1
771 . 1 1 78 78 THR HG22 H 1 1.026 0.006 . 1 . . . A 78 THR QG2 . 25027 1
772 . 1 1 78 78 THR HG23 H 1 1.026 0.006 . 1 . . . A 78 THR QG2 . 25027 1
773 . 1 1 78 78 THR CA C 13 58.907 0.129 . 1 . . . A 78 THR CA . 25027 1
774 . 1 1 78 78 THR CB C 13 67.547 0.129 . 1 . . . A 78 THR CB . 25027 1
775 . 1 1 78 78 THR CG2 C 13 19.099 0.129 . 1 . . . A 78 THR CG2 . 25027 1
776 . 1 1 78 78 THR N N 15 118.073 0.160 . 1 . . . A 78 THR N . 25027 1
777 . 1 1 79 79 GLY H H 1 9.591 0.006 . 1 . . . A 79 GLY H . 25027 1
778 . 1 1 79 79 GLY HA2 H 1 3.084 0.006 . 2 . . . A 79 GLY HA2 . 25027 1
779 . 1 1 79 79 GLY HA3 H 1 4.745 0.006 . 2 . . . A 79 GLY HA3 . 25027 1
780 . 1 1 79 79 GLY CA C 13 41.696 0.129 . 1 . . . A 79 GLY CA . 25027 1
781 . 1 1 79 79 GLY N N 15 117.842 0.160 . 1 . . . A 79 GLY N . 25027 1
782 . 1 1 80 80 LEU H H 1 9.256 0.006 . 1 . . . A 80 LEU H . 25027 1
783 . 1 1 80 80 LEU HA H 1 5.210 0.006 . 1 . . . A 80 LEU HA . 25027 1
784 . 1 1 80 80 LEU HB2 H 1 1.376 0.006 . 2 . . . A 80 LEU HB2 . 25027 1
785 . 1 1 80 80 LEU HB3 H 1 1.498 0.006 . 2 . . . A 80 LEU HB3 . 25027 1
786 . 1 1 80 80 LEU HG H 1 1.377 0.006 . 1 . . . A 80 LEU HG . 25027 1
787 . 1 1 80 80 LEU HD11 H 1 0.778 0.006 . 2 . . . A 80 LEU QD1 . 25027 1
788 . 1 1 80 80 LEU HD12 H 1 0.778 0.006 . 2 . . . A 80 LEU QD1 . 25027 1
789 . 1 1 80 80 LEU HD13 H 1 0.778 0.006 . 2 . . . A 80 LEU QD1 . 25027 1
790 . 1 1 80 80 LEU HD21 H 1 0.746 0.006 . 2 . . . A 80 LEU QD2 . 25027 1
791 . 1 1 80 80 LEU HD22 H 1 0.746 0.006 . 2 . . . A 80 LEU QD2 . 25027 1
792 . 1 1 80 80 LEU HD23 H 1 0.746 0.006 . 2 . . . A 80 LEU QD2 . 25027 1
793 . 1 1 80 80 LEU CA C 13 51.261 0.129 . 1 . . . A 80 LEU CA . 25027 1
794 . 1 1 80 80 LEU CB C 13 43.626 0.129 . 1 . . . A 80 LEU CB . 25027 1
795 . 1 1 80 80 LEU CG C 13 25.333 0.129 . 1 . . . A 80 LEU CG . 25027 1
796 . 1 1 80 80 LEU CD1 C 13 22.151 0.129 . 2 . . . A 80 LEU CD1 . 25027 1
797 . 1 1 80 80 LEU CD2 C 13 22.592 0.129 . 2 . . . A 80 LEU CD2 . 25027 1
798 . 1 1 80 80 LEU N N 15 123.877 0.160 . 1 . . . A 80 LEU N . 25027 1
799 . 1 1 81 81 VAL H H 1 9.158 0.006 . 1 . . . A 81 VAL H . 25027 1
800 . 1 1 81 81 VAL HA H 1 4.724 0.006 . 1 . . . A 81 VAL HA . 25027 1
801 . 1 1 81 81 VAL HB H 1 1.675 0.006 . 1 . . . A 81 VAL HB . 25027 1
802 . 1 1 81 81 VAL HG11 H 1 0.608 0.006 . 2 . . . A 81 VAL QG1 . 25027 1
803 . 1 1 81 81 VAL HG12 H 1 0.608 0.006 . 2 . . . A 81 VAL QG1 . 25027 1
804 . 1 1 81 81 VAL HG13 H 1 0.608 0.006 . 2 . . . A 81 VAL QG1 . 25027 1
805 . 1 1 81 81 VAL HG21 H 1 0.658 0.006 . 2 . . . A 81 VAL QG2 . 25027 1
806 . 1 1 81 81 VAL HG22 H 1 0.658 0.006 . 2 . . . A 81 VAL QG2 . 25027 1
807 . 1 1 81 81 VAL HG23 H 1 0.658 0.006 . 2 . . . A 81 VAL QG2 . 25027 1
808 . 1 1 81 81 VAL CB C 13 33.850 0.129 . 1 . . . A 81 VAL CB . 25027 1
809 . 1 1 81 81 VAL CG1 C 13 19.700 0.129 . 2 . . . A 81 VAL CG1 . 25027 1
810 . 1 1 81 81 VAL CG2 C 13 20.389 0.129 . 2 . . . A 81 VAL CG2 . 25027 1
811 . 1 1 81 81 VAL N N 15 121.607 0.160 . 1 . . . A 81 VAL N . 25027 1
812 . 1 1 82 82 THR H H 1 8.887 0.006 . 1 . . . A 82 THR H . 25027 1
813 . 1 1 82 82 THR HA H 1 4.896 0.006 . 1 . . . A 82 THR HA . 25027 1
814 . 1 1 82 82 THR HB H 1 3.835 0.006 . 1 . . . A 82 THR HB . 25027 1
815 . 1 1 82 82 THR HG21 H 1 1.116 0.006 . 1 . . . A 82 THR QG2 . 25027 1
816 . 1 1 82 82 THR HG22 H 1 1.116 0.006 . 1 . . . A 82 THR QG2 . 25027 1
817 . 1 1 82 82 THR HG23 H 1 1.116 0.006 . 1 . . . A 82 THR QG2 . 25027 1
818 . 1 1 82 82 THR CA C 13 59.024 0.129 . 1 . . . A 82 THR CA . 25027 1
819 . 1 1 82 82 THR CB C 13 67.613 0.129 . 1 . . . A 82 THR CB . 25027 1
820 . 1 1 82 82 THR CG2 C 13 19.106 0.129 . 1 . . . A 82 THR CG2 . 25027 1
821 . 1 1 82 82 THR N N 15 120.959 0.160 . 1 . . . A 82 THR N . 25027 1
822 . 1 1 83 83 LEU H H 1 9.230 0.006 . 1 . . . A 83 LEU H . 25027 1
823 . 1 1 83 83 LEU HA H 1 5.124 0.006 . 1 . . . A 83 LEU HA . 25027 1
824 . 1 1 83 83 LEU HB2 H 1 1.142 0.006 . 2 . . . A 83 LEU HB2 . 25027 1
825 . 1 1 83 83 LEU HB3 H 1 1.438 0.006 . 2 . . . A 83 LEU HB3 . 25027 1
826 . 1 1 83 83 LEU HG H 1 1.376 0.006 . 1 . . . A 83 LEU HG . 25027 1
827 . 1 1 83 83 LEU HD11 H 1 0.401 0.006 . 2 . . . A 83 LEU QD1 . 25027 1
828 . 1 1 83 83 LEU HD12 H 1 0.401 0.006 . 2 . . . A 83 LEU QD1 . 25027 1
829 . 1 1 83 83 LEU HD13 H 1 0.401 0.006 . 2 . . . A 83 LEU QD1 . 25027 1
830 . 1 1 83 83 LEU HD21 H 1 0.482 0.006 . 2 . . . A 83 LEU QD2 . 25027 1
831 . 1 1 83 83 LEU HD22 H 1 0.482 0.006 . 2 . . . A 83 LEU QD2 . 25027 1
832 . 1 1 83 83 LEU HD23 H 1 0.482 0.006 . 2 . . . A 83 LEU QD2 . 25027 1
833 . 1 1 83 83 LEU CA C 13 51.273 0.129 . 1 . . . A 83 LEU CA . 25027 1
834 . 1 1 83 83 LEU CB C 13 39.988 0.129 . 1 . . . A 83 LEU CB . 25027 1
835 . 1 1 83 83 LEU CG C 13 26.125 0.129 . 1 . . . A 83 LEU CG . 25027 1
836 . 1 1 83 83 LEU CD1 C 13 22.760 0.129 . 2 . . . A 83 LEU CD1 . 25027 1
837 . 1 1 83 83 LEU CD2 C 13 22.928 0.129 . 2 . . . A 83 LEU CD2 . 25027 1
838 . 1 1 83 83 LEU N N 15 129.860 0.160 . 1 . . . A 83 LEU N . 25027 1
839 . 1 1 84 84 LYS H H 1 8.953 0.006 . 1 . . . A 84 LYS H . 25027 1
840 . 1 1 84 84 LYS HA H 1 5.138 0.006 . 1 . . . A 84 LYS HA . 25027 1
841 . 1 1 84 84 LYS HB2 H 1 1.716 0.006 . 2 . . . A 84 LYS HB2 . 25027 1
842 . 1 1 84 84 LYS HB3 H 1 1.336 0.006 . 2 . . . A 84 LYS HB3 . 25027 1
843 . 1 1 84 84 LYS HG2 H 1 1.012 0.006 . 1 . . . A 84 LYS QG . 25027 1
844 . 1 1 84 84 LYS HG3 H 1 1.012 0.006 . 1 . . . A 84 LYS QG . 25027 1
845 . 1 1 84 84 LYS HD2 H 1 1.506 0.006 . 1 . . . A 84 LYS QD . 25027 1
846 . 1 1 84 84 LYS HD3 H 1 1.506 0.006 . 1 . . . A 84 LYS QD . 25027 1
847 . 1 1 84 84 LYS HE2 H 1 2.816 0.006 . 1 . . . A 84 LYS QE . 25027 1
848 . 1 1 84 84 LYS HE3 H 1 2.816 0.006 . 1 . . . A 84 LYS QE . 25027 1
849 . 1 1 84 84 LYS CA C 13 51.691 0.129 . 1 . . . A 84 LYS CA . 25027 1
850 . 1 1 84 84 LYS CB C 13 33.241 0.129 . 1 . . . A 84 LYS CB . 25027 1
851 . 1 1 84 84 LYS CG C 13 22.085 0.129 . 1 . . . A 84 LYS CG . 25027 1
852 . 1 1 84 84 LYS CD C 13 27.014 0.129 . 1 . . . A 84 LYS CD . 25027 1
853 . 1 1 84 84 LYS CE C 13 39.175 0.129 . 1 . . . A 84 LYS CE . 25027 1
854 . 1 1 84 84 LYS N N 15 123.371 0.160 . 1 . . . A 84 LYS N . 25027 1
855 . 1 1 85 85 GLN H H 1 8.867 0.006 . 1 . . . A 85 GLN H . 25027 1
856 . 1 1 85 85 GLN HA H 1 3.551 0.006 . 1 . . . A 85 GLN HA . 25027 1
857 . 1 1 85 85 GLN HB2 H 1 1.219 0.006 . 2 . . . A 85 GLN HB2 . 25027 1
858 . 1 1 85 85 GLN HB3 H 1 -0.824 0.006 . 2 . . . A 85 GLN HB3 . 25027 1
859 . 1 1 85 85 GLN HG2 H 1 1.427 0.006 . 2 . . . A 85 GLN HG2 . 25027 1
860 . 1 1 85 85 GLN HG3 H 1 2.916 0.006 . 2 . . . A 85 GLN HG3 . 25027 1
861 . 1 1 85 85 GLN HE21 H 1 6.499 0.006 . 2 . . . A 85 GLN HE21 . 25027 1
862 . 1 1 85 85 GLN HE22 H 1 8.243 0.006 . 2 . . . A 85 GLN HE22 . 25027 1
863 . 1 1 85 85 GLN CA C 13 54.367 0.129 . 1 . . . A 85 GLN CA . 25027 1
864 . 1 1 85 85 GLN CB C 13 26.020 0.129 . 1 . . . A 85 GLN CB . 25027 1
865 . 1 1 85 85 GLN CG C 13 31.897 0.129 . 1 . . . A 85 GLN CG . 25027 1
866 . 1 1 85 85 GLN N N 15 132.111 0.160 . 1 . . . A 85 GLN N . 25027 1
867 . 1 1 85 85 GLN NE2 N 15 116.850 0.160 . 1 . . . A 85 GLN NE2 . 25027 1
868 . 1 1 86 86 ASP H H 1 8.536 0.006 . 1 . . . A 86 ASP H . 25027 1
869 . 1 1 86 86 ASP HA H 1 4.113 0.006 . 1 . . . A 86 ASP HA . 25027 1
870 . 1 1 86 86 ASP HB2 H 1 2.448 0.006 . 1 . . . A 86 ASP QB . 25027 1
871 . 1 1 86 86 ASP HB3 H 1 2.448 0.006 . 1 . . . A 86 ASP QB . 25027 1
872 . 1 1 86 86 ASP CA C 13 53.326 0.129 . 1 . . . A 86 ASP CA . 25027 1
873 . 1 1 86 86 ASP CB C 13 38.494 0.129 . 1 . . . A 86 ASP CB . 25027 1
874 . 1 1 86 86 ASP N N 15 130.148 0.160 . 1 . . . A 86 ASP N . 25027 1
875 . 1 1 87 87 GLU H H 1 8.221 0.006 . 1 . . . A 87 GLU H . 25027 1
876 . 1 1 87 87 GLU HA H 1 3.457 0.006 . 1 . . . A 87 GLU HA . 25027 1
877 . 1 1 87 87 GLU HB2 H 1 2.398 0.006 . 2 . . . A 87 GLU HB2 . 25027 1
878 . 1 1 87 87 GLU HB3 H 1 2.094 0.006 . 2 . . . A 87 GLU HB3 . 25027 1
879 . 1 1 87 87 GLU HG2 H 1 2.088 0.006 . 1 . . . A 87 GLU QG . 25027 1
880 . 1 1 87 87 GLU HG3 H 1 2.088 0.006 . 1 . . . A 87 GLU QG . 25027 1
881 . 1 1 87 87 GLU CA C 13 59.076 0.129 . 1 . . . A 87 GLU CA . 25027 1
882 . 1 1 87 87 GLU CB C 13 26.500 0.129 . 1 . . . A 87 GLU CB . 25027 1
883 . 1 1 87 87 GLU CG C 13 34.081 0.129 . 1 . . . A 87 GLU CG . 25027 1
884 . 1 1 87 87 GLU N N 15 114.329 0.160 . 1 . . . A 87 GLU N . 25027 1
885 . 1 1 88 88 SER H H 1 8.728 0.006 . 1 . . . A 88 SER H . 25027 1
886 . 1 1 88 88 SER HA H 1 3.328 0.006 . 1 . . . A 88 SER HA . 25027 1
887 . 1 1 88 88 SER HB2 H 1 2.947 0.006 . 2 . . . A 88 SER HB2 . 25027 1
888 . 1 1 88 88 SER HB3 H 1 2.169 0.006 . 2 . . . A 88 SER HB3 . 25027 1
889 . 1 1 88 88 SER CA C 13 56.474 0.129 . 1 . . . A 88 SER CA . 25027 1
890 . 1 1 88 88 SER CB C 13 59.961 0.129 . 1 . . . A 88 SER CB . 25027 1
891 . 1 1 88 88 SER N N 15 117.944 0.160 . 1 . . . A 88 SER N . 25027 1
892 . 1 1 89 89 GLY H H 1 7.342 0.006 . 1 . . . A 89 GLY H . 25027 1
893 . 1 1 89 89 GLY HA2 H 1 3.382 0.006 . 2 . . . A 89 GLY HA2 . 25027 1
894 . 1 1 89 89 GLY HA3 H 1 3.925 0.006 . 2 . . . A 89 GLY HA3 . 25027 1
895 . 1 1 89 89 GLY CA C 13 43.721 0.129 . 1 . . . A 89 GLY CA . 25027 1
896 . 1 1 89 89 GLY N N 15 110.220 0.160 . 1 . . . A 89 GLY N . 25027 1
897 . 1 1 90 90 LYS H H 1 8.104 0.006 . 1 . . . A 90 LYS H . 25027 1
898 . 1 1 90 90 LYS HA H 1 4.086 0.006 . 1 . . . A 90 LYS HA . 25027 1
899 . 1 1 90 90 LYS HB2 H 1 1.182 0.006 . 2 . . . A 90 LYS HB2 . 25027 1
900 . 1 1 90 90 LYS HB3 H 1 2.219 0.006 . 2 . . . A 90 LYS HB3 . 25027 1
901 . 1 1 90 90 LYS HG2 H 1 1.406 0.006 . 2 . . . A 90 LYS HG2 . 25027 1
902 . 1 1 90 90 LYS HG3 H 1 1.233 0.006 . 2 . . . A 90 LYS HG3 . 25027 1
903 . 1 1 90 90 LYS CA C 13 55.463 0.129 . 1 . . . A 90 LYS CA . 25027 1
904 . 1 1 90 90 LYS CB C 13 30.755 0.129 . 1 . . . A 90 LYS CB . 25027 1
905 . 1 1 90 90 LYS CG C 13 23.631 0.129 . 1 . . . A 90 LYS CG . 25027 1
906 . 1 1 90 90 LYS N N 15 120.658 0.160 . 1 . . . A 90 LYS N . 25027 1
907 . 1 1 91 91 THR H H 1 8.167 0.006 . 1 . . . A 91 THR H . 25027 1
908 . 1 1 91 91 THR HA H 1 6.090 0.006 . 1 . . . A 91 THR HA . 25027 1
909 . 1 1 91 91 THR HB H 1 4.103 0.006 . 1 . . . A 91 THR HB . 25027 1
910 . 1 1 91 91 THR HG21 H 1 1.034 0.006 . 1 . . . A 91 THR QG2 . 25027 1
911 . 1 1 91 91 THR HG22 H 1 1.034 0.006 . 1 . . . A 91 THR QG2 . 25027 1
912 . 1 1 91 91 THR HG23 H 1 1.034 0.006 . 1 . . . A 91 THR QG2 . 25027 1
913 . 1 1 91 91 THR CA C 13 56.823 0.129 . 1 . . . A 91 THR CA . 25027 1
914 . 1 1 91 91 THR CB C 13 70.552 0.129 . 1 . . . A 91 THR CB . 25027 1
915 . 1 1 91 91 THR CG2 C 13 18.935 0.129 . 1 . . . A 91 THR CG2 . 25027 1
916 . 1 1 91 91 THR N N 15 107.270 0.160 . 1 . . . A 91 THR N . 25027 1
917 . 1 1 92 92 LEU H H 1 8.651 0.006 . 1 . . . A 92 LEU H . 25027 1
918 . 1 1 92 92 LEU HA H 1 4.733 0.006 . 1 . . . A 92 LEU HA . 25027 1
919 . 1 1 92 92 LEU HB2 H 1 0.833 0.006 . 2 . . . A 92 LEU HB2 . 25027 1
920 . 1 1 92 92 LEU HB3 H 1 0.910 0.006 . 2 . . . A 92 LEU HB3 . 25027 1
921 . 1 1 92 92 LEU HD11 H 1 -1.322 0.006 . 2 . . . A 92 LEU QD1 . 25027 1
922 . 1 1 92 92 LEU HD12 H 1 -1.322 0.006 . 2 . . . A 92 LEU QD1 . 25027 1
923 . 1 1 92 92 LEU HD13 H 1 -1.322 0.006 . 2 . . . A 92 LEU QD1 . 25027 1
924 . 1 1 92 92 LEU HD21 H 1 0.245 0.006 . 2 . . . A 92 LEU QD2 . 25027 1
925 . 1 1 92 92 LEU HD22 H 1 0.245 0.006 . 2 . . . A 92 LEU QD2 . 25027 1
926 . 1 1 92 92 LEU HD23 H 1 0.245 0.006 . 2 . . . A 92 LEU QD2 . 25027 1
927 . 1 1 92 92 LEU CA C 13 50.788 0.129 . 1 . . . A 92 LEU CA . 25027 1
928 . 1 1 92 92 LEU CB C 13 42.886 0.129 . 1 . . . A 92 LEU CB . 25027 1
929 . 1 1 92 92 LEU CD1 C 13 20.710 0.129 . 2 . . . A 92 LEU CD1 . 25027 1
930 . 1 1 92 92 LEU CD2 C 13 20.870 0.129 . 2 . . . A 92 LEU CD2 . 25027 1
931 . 1 1 92 92 LEU N N 15 119.616 0.160 . 1 . . . A 92 LEU N . 25027 1
932 . 1 1 93 93 SER H H 1 8.405 0.006 . 1 . . . A 93 SER H . 25027 1
933 . 1 1 93 93 SER HA H 1 5.170 0.006 . 1 . . . A 93 SER HA . 25027 1
934 . 1 1 93 93 SER HB2 H 1 3.748 0.006 . 2 . . . A 93 SER HB2 . 25027 1
935 . 1 1 93 93 SER HB3 H 1 3.794 0.006 . 2 . . . A 93 SER HB3 . 25027 1
936 . 1 1 93 93 SER CA C 13 54.719 0.129 . 1 . . . A 93 SER CA . 25027 1
937 . 1 1 93 93 SER CB C 13 62.872 0.129 . 1 . . . A 93 SER CB . 25027 1
938 . 1 1 93 93 SER N N 15 113.411 0.160 . 1 . . . A 93 SER N . 25027 1
939 . 1 1 94 94 LEU H H 1 9.074 0.006 . 1 . . . A 94 LEU H . 25027 1
940 . 1 1 94 94 LEU HA H 1 5.177 0.006 . 1 . . . A 94 LEU HA . 25027 1
941 . 1 1 94 94 LEU HB2 H 1 1.309 0.006 . 2 . . . A 94 LEU HB2 . 25027 1
942 . 1 1 94 94 LEU HB3 H 1 1.681 0.006 . 2 . . . A 94 LEU HB3 . 25027 1
943 . 1 1 94 94 LEU HG H 1 1.283 0.006 . 1 . . . A 94 LEU HG . 25027 1
944 . 1 1 94 94 LEU HD11 H 1 0.791 0.006 . 2 . . . A 94 LEU QD1 . 25027 1
945 . 1 1 94 94 LEU HD12 H 1 0.791 0.006 . 2 . . . A 94 LEU QD1 . 25027 1
946 . 1 1 94 94 LEU HD13 H 1 0.791 0.006 . 2 . . . A 94 LEU QD1 . 25027 1
947 . 1 1 94 94 LEU HD21 H 1 0.994 0.006 . 2 . . . A 94 LEU QD2 . 25027 1
948 . 1 1 94 94 LEU HD22 H 1 0.994 0.006 . 2 . . . A 94 LEU QD2 . 25027 1
949 . 1 1 94 94 LEU HD23 H 1 0.994 0.006 . 2 . . . A 94 LEU QD2 . 25027 1
950 . 1 1 94 94 LEU CA C 13 51.452 0.129 . 1 . . . A 94 LEU CA . 25027 1
951 . 1 1 94 94 LEU CB C 13 41.474 0.129 . 1 . . . A 94 LEU CB . 25027 1
952 . 1 1 94 94 LEU CG C 13 25.724 0.129 . 1 . . . A 94 LEU CG . 25027 1
953 . 1 1 94 94 LEU CD1 C 13 23.981 0.129 . 2 . . . A 94 LEU CD1 . 25027 1
954 . 1 1 94 94 LEU CD2 C 13 21.026 0.129 . 2 . . . A 94 LEU CD2 . 25027 1
955 . 1 1 94 94 LEU N N 15 132.093 0.160 . 1 . . . A 94 LEU N . 25027 1
956 . 1 1 95 95 LYS H H 1 8.756 0.006 . 1 . . . A 95 LYS H . 25027 1
957 . 1 1 95 95 LYS HA H 1 5.479 0.006 . 1 . . . A 95 LYS HA . 25027 1
958 . 1 1 95 95 LYS HB2 H 1 1.580 0.006 . 1 . . . A 95 LYS QB . 25027 1
959 . 1 1 95 95 LYS HB3 H 1 1.580 0.006 . 1 . . . A 95 LYS QB . 25027 1
960 . 1 1 95 95 LYS HG2 H 1 1.066 0.006 . 2 . . . A 95 LYS HG2 . 25027 1
961 . 1 1 95 95 LYS HG3 H 1 1.273 0.006 . 2 . . . A 95 LYS HG3 . 25027 1
962 . 1 1 95 95 LYS HE2 H 1 2.670 0.006 . 2 . . . A 95 LYS HE2 . 25027 1
963 . 1 1 95 95 LYS HE3 H 1 2.629 0.006 . 2 . . . A 95 LYS HE3 . 25027 1
964 . 1 1 95 95 LYS CA C 13 50.991 0.129 . 1 . . . A 95 LYS CA . 25027 1
965 . 1 1 95 95 LYS CB C 13 33.313 0.129 . 1 . . . A 95 LYS CB . 25027 1
966 . 1 1 95 95 LYS CG C 13 22.888 0.129 . 1 . . . A 95 LYS CG . 25027 1
967 . 1 1 95 95 LYS CE C 13 39.416 0.129 . 1 . . . A 95 LYS CE . 25027 1
968 . 1 1 95 95 LYS N N 15 127.543 0.160 . 1 . . . A 95 LYS N . 25027 1
969 . 1 1 96 96 ILE H H 1 8.543 0.006 . 1 . . . A 96 ILE H . 25027 1
970 . 1 1 96 96 ILE HA H 1 4.505 0.006 . 1 . . . A 96 ILE HA . 25027 1
971 . 1 1 96 96 ILE HB H 1 1.346 0.006 . 1 . . . A 96 ILE HB . 25027 1
972 . 1 1 96 96 ILE HG12 H 1 0.691 0.006 . 2 . . . A 96 ILE HG12 . 25027 1
973 . 1 1 96 96 ILE HG13 H 1 1.263 0.006 . 2 . . . A 96 ILE HG13 . 25027 1
974 . 1 1 96 96 ILE HG21 H 1 0.290 0.006 . 1 . . . A 96 ILE QG2 . 25027 1
975 . 1 1 96 96 ILE HG22 H 1 0.290 0.006 . 1 . . . A 96 ILE QG2 . 25027 1
976 . 1 1 96 96 ILE HG23 H 1 0.290 0.006 . 1 . . . A 96 ILE QG2 . 25027 1
977 . 1 1 96 96 ILE HD11 H 1 0.541 0.006 . 1 . . . A 96 ILE QD1 . 25027 1
978 . 1 1 96 96 ILE HD12 H 1 0.541 0.006 . 1 . . . A 96 ILE QD1 . 25027 1
979 . 1 1 96 96 ILE HD13 H 1 0.541 0.006 . 1 . . . A 96 ILE QD1 . 25027 1
980 . 1 1 96 96 ILE CA C 13 57.426 0.129 . 1 . . . A 96 ILE CA . 25027 1
981 . 1 1 96 96 ILE CB C 13 38.542 0.129 . 1 . . . A 96 ILE CB . 25027 1
982 . 1 1 96 96 ILE CG1 C 13 24.945 0.129 . 1 . . . A 96 ILE CG1 . 25027 1
983 . 1 1 96 96 ILE CG2 C 13 14.471 0.129 . 1 . . . A 96 ILE CG2 . 25027 1
984 . 1 1 96 96 ILE CD1 C 13 12.338 0.129 . 1 . . . A 96 ILE CD1 . 25027 1
985 . 1 1 96 96 ILE N N 15 122.404 0.160 . 1 . . . A 96 ILE N . 25027 1
986 . 1 1 97 97 VAL H H 1 7.928 0.006 . 1 . . . A 97 VAL H . 25027 1
987 . 1 1 97 97 VAL HA H 1 4.607 0.006 . 1 . . . A 97 VAL HA . 25027 1
988 . 1 1 97 97 VAL HB H 1 1.868 0.006 . 1 . . . A 97 VAL HB . 25027 1
989 . 1 1 97 97 VAL HG11 H 1 0.605 0.006 . 2 . . . A 97 VAL QG1 . 25027 1
990 . 1 1 97 97 VAL HG12 H 1 0.605 0.006 . 2 . . . A 97 VAL QG1 . 25027 1
991 . 1 1 97 97 VAL HG13 H 1 0.605 0.006 . 2 . . . A 97 VAL QG1 . 25027 1
992 . 1 1 97 97 VAL HG21 H 1 0.720 0.006 . 2 . . . A 97 VAL QG2 . 25027 1
993 . 1 1 97 97 VAL HG22 H 1 0.720 0.006 . 2 . . . A 97 VAL QG2 . 25027 1
994 . 1 1 97 97 VAL HG23 H 1 0.720 0.006 . 2 . . . A 97 VAL QG2 . 25027 1
995 . 1 1 97 97 VAL CA C 13 58.642 0.129 . 1 . . . A 97 VAL CA . 25027 1
996 . 1 1 97 97 VAL CB C 13 28.956 0.129 . 1 . . . A 97 VAL CB . 25027 1
997 . 1 1 97 97 VAL CG1 C 13 17.487 0.129 . 2 . . . A 97 VAL CG1 . 25027 1
998 . 1 1 97 97 VAL CG2 C 13 17.925 0.129 . 2 . . . A 97 VAL CG2 . 25027 1
999 . 1 1 97 97 VAL N N 15 128.424 0.160 . 1 . . . A 97 VAL N . 25027 1
1000 . 1 1 98 98 GLN H H 1 9.426 0.006 . 1 . . . A 98 GLN H . 25027 1
1001 . 1 1 98 98 GLN HA H 1 4.806 0.006 . 1 . . . A 98 GLN HA . 25027 1
1002 . 1 1 98 98 GLN HB2 H 1 1.330 0.006 . 2 . . . A 98 GLN HB2 . 25027 1
1003 . 1 1 98 98 GLN HB3 H 1 2.057 0.006 . 2 . . . A 98 GLN HB3 . 25027 1
1004 . 1 1 98 98 GLN HG2 H 1 2.559 0.006 . 2 . . . A 98 GLN HG2 . 25027 1
1005 . 1 1 98 98 GLN HG3 H 1 2.217 0.006 . 2 . . . A 98 GLN HG3 . 25027 1
1006 . 1 1 98 98 GLN HE21 H 1 6.734 0.006 . 2 . . . A 98 GLN HE21 . 25027 1
1007 . 1 1 98 98 GLN HE22 H 1 7.500 0.006 . 2 . . . A 98 GLN HE22 . 25027 1
1008 . 1 1 98 98 GLN CA C 13 49.593 0.129 . 1 . . . A 98 GLN CA . 25027 1
1009 . 1 1 98 98 GLN CB C 13 30.618 0.129 . 1 . . . A 98 GLN CB . 25027 1
1010 . 1 1 98 98 GLN CG C 13 30.854 0.129 . 1 . . . A 98 GLN CG . 25027 1
1011 . 1 1 98 98 GLN N N 15 130.005 0.160 . 1 . . . A 98 GLN N . 25027 1
1012 . 1 1 98 98 GLN NE2 N 15 111.943 0.160 . 1 . . . A 98 GLN NE2 . 25027 1
1013 . 1 1 99 99 PRO HA H 1 4.088 0.006 . 1 . . . A 99 PRO HA . 25027 1
1014 . 1 1 99 99 PRO HB2 H 1 2.359 0.006 . 2 . . . A 99 PRO HB2 . 25027 1
1015 . 1 1 99 99 PRO HB3 H 1 1.498 0.006 . 2 . . . A 99 PRO HB3 . 25027 1
1016 . 1 1 99 99 PRO HG2 H 1 1.792 0.006 . 2 . . . A 99 PRO HG2 . 25027 1
1017 . 1 1 99 99 PRO HG3 H 1 1.608 0.006 . 2 . . . A 99 PRO HG3 . 25027 1
1018 . 1 1 99 99 PRO HD2 H 1 3.271 0.006 . 2 . . . A 99 PRO HD2 . 25027 1
1019 . 1 1 99 99 PRO HD3 H 1 4.072 0.006 . 2 . . . A 99 PRO HD3 . 25027 1
1020 . 1 1 99 99 PRO CA C 13 60.710 0.129 . 1 . . . A 99 PRO CA . 25027 1
1021 . 1 1 99 99 PRO CB C 13 31.337 0.129 . 1 . . . A 99 PRO CB . 25027 1
1022 . 1 1 99 99 PRO CG C 13 25.295 0.129 . 1 . . . A 99 PRO CG . 25027 1
1023 . 1 1 99 99 PRO CD C 13 49.841 0.129 . 1 . . . A 99 PRO CD . 25027 1
1024 . 1 1 100 100 GLY H H 1 8.059 0.006 . 1 . . . A 100 GLY H . 25027 1
1025 . 1 1 100 100 GLY HA2 H 1 3.135 0.006 . 2 . . . A 100 GLY HA2 . 25027 1
1026 . 1 1 100 100 GLY HA3 H 1 3.793 0.006 . 2 . . . A 100 GLY HA3 . 25027 1
1027 . 1 1 100 100 GLY CA C 13 41.368 0.129 . 1 . . . A 100 GLY CA . 25027 1
1028 . 1 1 100 100 GLY N N 15 105.438 0.160 . 1 . . . A 100 GLY N . 25027 1
1029 . 1 1 101 101 LYS H H 1 8.588 0.006 . 1 . . . A 101 LYS H . 25027 1
1030 . 1 1 101 101 LYS HA H 1 4.185 0.006 . 1 . . . A 101 LYS HA . 25027 1
1031 . 1 1 101 101 LYS HB2 H 1 1.383 0.006 . 2 . . . A 101 LYS HB2 . 25027 1
1032 . 1 1 101 101 LYS HB3 H 1 1.570 0.006 . 2 . . . A 101 LYS HB3 . 25027 1
1033 . 1 1 101 101 LYS HG2 H 1 1.173 0.006 . 2 . . . A 101 LYS HG2 . 25027 1
1034 . 1 1 101 101 LYS HG3 H 1 1.276 0.006 . 2 . . . A 101 LYS HG3 . 25027 1
1035 . 1 1 101 101 LYS HD2 H 1 1.449 0.006 . 1 . . . A 101 LYS QD . 25027 1
1036 . 1 1 101 101 LYS HD3 H 1 1.449 0.006 . 1 . . . A 101 LYS QD . 25027 1
1037 . 1 1 101 101 LYS HE2 H 1 2.843 0.006 . 1 . . . A 101 LYS QE . 25027 1
1038 . 1 1 101 101 LYS HE3 H 1 2.843 0.006 . 1 . . . A 101 LYS QE . 25027 1
1039 . 1 1 101 101 LYS CA C 13 53.936 0.129 . 1 . . . A 101 LYS CA . 25027 1
1040 . 1 1 101 101 LYS CB C 13 30.822 0.129 . 1 . . . A 101 LYS CB . 25027 1
1041 . 1 1 101 101 LYS CG C 13 22.108 0.129 . 1 . . . A 101 LYS CG . 25027 1
1042 . 1 1 101 101 LYS CD C 13 27.154 0.129 . 1 . . . A 101 LYS CD . 25027 1
1043 . 1 1 101 101 LYS CE C 13 39.696 0.129 . 1 . . . A 101 LYS CE . 25027 1
1044 . 1 1 101 101 LYS N N 15 123.066 0.160 . 1 . . . A 101 LYS N . 25027 1
1045 . 1 1 102 102 THR H H 1 8.313 0.006 . 1 . . . A 102 THR H . 25027 1
1046 . 1 1 102 102 THR HA H 1 4.264 0.006 . 1 . . . A 102 THR HA . 25027 1
1047 . 1 1 102 102 THR HB H 1 4.170 0.006 . 1 . . . A 102 THR HB . 25027 1
1048 . 1 1 102 102 THR HG21 H 1 1.146 0.006 . 1 . . . A 102 THR QG2 . 25027 1
1049 . 1 1 102 102 THR HG22 H 1 1.146 0.006 . 1 . . . A 102 THR QG2 . 25027 1
1050 . 1 1 102 102 THR HG23 H 1 1.146 0.006 . 1 . . . A 102 THR QG2 . 25027 1
1051 . 1 1 102 102 THR CA C 13 59.267 0.129 . 1 . . . A 102 THR CA . 25027 1
1052 . 1 1 102 102 THR CB C 13 67.154 0.129 . 1 . . . A 102 THR CB . 25027 1
1053 . 1 1 102 102 THR CG2 C 13 19.295 0.129 . 1 . . . A 102 THR CG2 . 25027 1
1054 . 1 1 102 102 THR N N 15 116.852 0.160 . 1 . . . A 102 THR N . 25027 1
1055 . 1 1 103 103 SER H H 1 8.046 0.006 . 1 . . . A 103 SER H . 25027 1
1056 . 1 1 103 103 SER HA H 1 4.427 0.006 . 1 . . . A 103 SER HA . 25027 1
1057 . 1 1 103 103 SER HB2 H 1 3.769 0.006 . 2 . . . A 103 SER HB2 . 25027 1
1058 . 1 1 103 103 SER HB3 H 1 3.817 0.006 . 2 . . . A 103 SER HB3 . 25027 1
1059 . 1 1 103 103 SER CA C 13 55.207 0.129 . 1 . . . A 103 SER CA . 25027 1
1060 . 1 1 103 103 SER CB C 13 61.556 0.129 . 1 . . . A 103 SER CB . 25027 1
1061 . 1 1 103 103 SER N N 15 117.660 0.160 . 1 . . . A 103 SER N . 25027 1
1062 . 1 1 104 104 ILE H H 1 8.168 0.006 . 1 . . . A 104 ILE H . 25027 1
1063 . 1 1 104 104 ILE HA H 1 4.163 0.006 . 1 . . . A 104 ILE HA . 25027 1
1064 . 1 1 104 104 ILE HB H 1 1.830 0.006 . 1 . . . A 104 ILE HB . 25027 1
1065 . 1 1 104 104 ILE HG12 H 1 1.325 0.006 . 2 . . . A 104 ILE HG12 . 25027 1
1066 . 1 1 104 104 ILE HG13 H 1 1.053 0.006 . 2 . . . A 104 ILE HG13 . 25027 1
1067 . 1 1 104 104 ILE HG21 H 1 0.827 0.006 . 1 . . . A 104 ILE QG2 . 25027 1
1068 . 1 1 104 104 ILE HG22 H 1 0.827 0.006 . 1 . . . A 104 ILE QG2 . 25027 1
1069 . 1 1 104 104 ILE HG23 H 1 0.827 0.006 . 1 . . . A 104 ILE QG2 . 25027 1
1070 . 1 1 104 104 ILE HD11 H 1 0.766 0.006 . 1 . . . A 104 ILE QD1 . 25027 1
1071 . 1 1 104 104 ILE HD12 H 1 0.766 0.006 . 1 . . . A 104 ILE QD1 . 25027 1
1072 . 1 1 104 104 ILE HD13 H 1 0.766 0.006 . 1 . . . A 104 ILE QD1 . 25027 1
1073 . 1 1 104 104 ILE CA C 13 58.502 0.129 . 1 . . . A 104 ILE CA . 25027 1
1074 . 1 1 104 104 ILE CB C 13 36.488 0.129 . 1 . . . A 104 ILE CB . 25027 1
1075 . 1 1 104 104 ILE CG1 C 13 24.480 0.129 . 1 . . . A 104 ILE CG1 . 25027 1
1076 . 1 1 104 104 ILE CG2 C 13 15.256 0.129 . 1 . . . A 104 ILE CG2 . 25027 1
1077 . 1 1 104 104 ILE CD1 C 13 10.723 0.129 . 1 . . . A 104 ILE CD1 . 25027 1
1078 . 1 1 104 104 ILE N N 15 121.534 0.160 . 1 . . . A 104 ILE N . 25027 1
1079 . 1 1 105 105 ASP H H 1 7.853 0.006 . 1 . . . A 105 ASP H . 25027 1
1080 . 1 1 105 105 ASP HA H 1 4.164 0.006 . 1 . . . A 105 ASP HA . 25027 1
1081 . 1 1 105 105 ASP HB2 H 1 2.581 0.006 . 2 . . . A 105 ASP HB2 . 25027 1
1082 . 1 1 105 105 ASP HB3 H 1 2.470 0.006 . 2 . . . A 105 ASP HB3 . 25027 1
1083 . 1 1 105 105 ASP CA C 13 56.809 0.129 . 1 . . . A 105 ASP CA . 25027 1
1084 . 1 1 105 105 ASP CB C 13 40.015 0.129 . 1 . . . A 105 ASP CB . 25027 1
1085 . 1 1 105 105 ASP N N 15 128.701 0.160 . 1 . . . A 105 ASP N . 25027 1
stop_
save_