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 25700
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25700 1
2 '3D HNCACB' . . . 25700 1
3 '3D CBCA(CO)NH' . . . 25700 1
4 '3D HNCO' . . . 25700 1
5 '3D HN(CA)CO' . . . 25700 1
6 '3D HBHA(CO)NH' . . . 25700 1
7 '3D CC(CO)NH' . . . 25700 1
8 '3D HCCH-TOCSY' . . . 25700 1
9 '2D 1H-13C HSQC aromatic' . . . 25700 1
10 '2D 1H-1H NOESY' . . . 25700 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 C C 13 175.663 0.5 . . . . . A 1 MET C . 25700 1
2 . 1 1 1 1 MET CA C 13 56.756 0.5 . . . . . A 1 MET CA . 25700 1
3 . 1 1 2 2 VAL H H 1 8.041 0.05 . . . . . A 2 VAL H . 25700 1
4 . 1 1 2 2 VAL HA H 1 4.678 0.05 . . . . . A 2 VAL HA . 25700 1
5 . 1 1 2 2 VAL HB H 1 1.710 0.05 . . . . . A 2 VAL HB . 25700 1
6 . 1 1 2 2 VAL HG11 H 1 0.530 0.05 . . . . . A 2 VAL HG11 . 25700 1
7 . 1 1 2 2 VAL HG12 H 1 0.530 0.05 . . . . . A 2 VAL HG12 . 25700 1
8 . 1 1 2 2 VAL HG13 H 1 0.530 0.05 . . . . . A 2 VAL HG13 . 25700 1
9 . 1 1 2 2 VAL HG21 H 1 0.668 0.05 . . . . . A 2 VAL HG21 . 25700 1
10 . 1 1 2 2 VAL HG22 H 1 0.668 0.05 . . . . . A 2 VAL HG22 . 25700 1
11 . 1 1 2 2 VAL HG23 H 1 0.668 0.05 . . . . . A 2 VAL HG23 . 25700 1
12 . 1 1 2 2 VAL C C 13 171.871 0.5 . . . . . A 2 VAL C . 25700 1
13 . 1 1 2 2 VAL CA C 13 59.500 0.5 . . . . . A 2 VAL CA . 25700 1
14 . 1 1 2 2 VAL CB C 13 34.185 0.5 . . . . . A 2 VAL CB . 25700 1
15 . 1 1 2 2 VAL CG1 C 13 21.530 0.5 . . . . . A 2 VAL CG1 . 25700 1
16 . 1 1 2 2 VAL CG2 C 13 19.620 0.5 . . . . . A 2 VAL CG2 . 25700 1
17 . 1 1 2 2 VAL N N 15 123.080 0.5 . . . . . A 2 VAL N . 25700 1
18 . 1 1 3 3 GLN H H 1 8.126 0.05 . . . . . A 3 GLN H . 25700 1
19 . 1 1 3 3 GLN HA H 1 4.660 0.05 . . . . . A 3 GLN HA . 25700 1
20 . 1 1 3 3 GLN HB2 H 1 2.063 0.05 . . . . . A 3 GLN HB2 . 25700 1
21 . 1 1 3 3 GLN HB3 H 1 1.850 0.05 . . . . . A 3 GLN HB3 . 25700 1
22 . 1 1 3 3 GLN HG2 H 1 2.288 0.05 . . . . . A 3 GLN HG2 . 25700 1
23 . 1 1 3 3 GLN HG3 H 1 2.220 0.05 . . . . . A 3 GLN HG3 . 25700 1
24 . 1 1 3 3 GLN CA C 13 54.109 0.5 . . . . . A 3 GLN CA . 25700 1
25 . 1 1 3 3 GLN CB C 13 33.338 0.5 . . . . . A 3 GLN CB . 25700 1
26 . 1 1 3 3 GLN CG C 13 33.510 0.5 . . . . . A 3 GLN CG . 25700 1
27 . 1 1 3 3 GLN N N 15 123.080 0.5 . . . . . A 3 GLN N . 25700 1
28 . 1 1 4 4 CYS H H 1 8.909 0.05 . . . . . A 4 CYS H . 25700 1
29 . 1 1 4 4 CYS HA H 1 5.676 0.05 . . . . . A 4 CYS HA . 25700 1
30 . 1 1 4 4 CYS HB2 H 1 2.941 0.05 . . . . . A 4 CYS HB2 . 25700 1
31 . 1 1 4 4 CYS HB3 H 1 2.458 0.05 . . . . . A 4 CYS HB3 . 25700 1
32 . 1 1 4 4 CYS C C 13 171.720 0.5 . . . . . A 4 CYS C . 25700 1
33 . 1 1 4 4 CYS CA C 13 53.402 0.5 . . . . . A 4 CYS CA . 25700 1
34 . 1 1 4 4 CYS CB C 13 45.525 0.5 . . . . . A 4 CYS CB . 25700 1
35 . 1 1 4 4 CYS N N 15 115.260 0.5 . . . . . A 4 CYS N . 25700 1
36 . 1 1 5 5 GLU H H 1 8.580 0.05 . . . . . A 5 GLU H . 25700 1
37 . 1 1 5 5 GLU HA H 1 4.479 0.05 . . . . . A 5 GLU HA . 25700 1
38 . 1 1 5 5 GLU HB2 H 1 1.710 0.05 . . . . . A 5 GLU HB2 . 25700 1
39 . 1 1 5 5 GLU HB3 H 1 1.949 0.05 . . . . . A 5 GLU HB3 . 25700 1
40 . 1 1 5 5 GLU HG2 H 1 2.010 0.05 . . . . . A 5 GLU HG2 . 25700 1
41 . 1 1 5 5 GLU HG3 H 1 2.140 0.05 . . . . . A 5 GLU HG3 . 25700 1
42 . 1 1 5 5 GLU C C 13 174.088 0.5 . . . . . A 5 GLU C . 25700 1
43 . 1 1 5 5 GLU CA C 13 54.838 0.5 . . . . . A 5 GLU CA . 25700 1
44 . 1 1 5 5 GLU CB C 13 34.155 0.5 . . . . . A 5 GLU CB . 25700 1
45 . 1 1 5 5 GLU CG C 13 35.971 0.5 . . . . . A 5 GLU CG . 25700 1
46 . 1 1 5 5 GLU N N 15 117.764 0.5 . . . . . A 5 GLU N . 25700 1
47 . 1 1 6 6 VAL H H 1 8.588 0.05 . . . . . A 6 VAL H . 25700 1
48 . 1 1 6 6 VAL HA H 1 4.427 0.05 . . . . . A 6 VAL HA . 25700 1
49 . 1 1 6 6 VAL HB H 1 1.451 0.05 . . . . . A 6 VAL HB . 25700 1
50 . 1 1 6 6 VAL HG11 H 1 0.520 0.05 . . . . . A 6 VAL HG11 . 25700 1
51 . 1 1 6 6 VAL HG12 H 1 0.520 0.05 . . . . . A 6 VAL HG12 . 25700 1
52 . 1 1 6 6 VAL HG13 H 1 0.520 0.05 . . . . . A 6 VAL HG13 . 25700 1
53 . 1 1 6 6 VAL HG21 H 1 0.640 0.05 . . . . . A 6 VAL HG21 . 25700 1
54 . 1 1 6 6 VAL HG22 H 1 0.640 0.05 . . . . . A 6 VAL HG22 . 25700 1
55 . 1 1 6 6 VAL HG23 H 1 0.640 0.05 . . . . . A 6 VAL HG23 . 25700 1
56 . 1 1 6 6 VAL C C 13 174.211 0.5 . . . . . A 6 VAL C . 25700 1
57 . 1 1 6 6 VAL CA C 13 61.540 0.5 . . . . . A 6 VAL CA . 25700 1
58 . 1 1 6 6 VAL CB C 13 32.618 0.5 . . . . . A 6 VAL CB . 25700 1
59 . 1 1 6 6 VAL CG1 C 13 22.180 0.5 . . . . . A 6 VAL CG1 . 25700 1
60 . 1 1 6 6 VAL CG2 C 13 22.060 0.5 . . . . . A 6 VAL CG2 . 25700 1
61 . 1 1 6 6 VAL N N 15 120.471 0.5 . . . . . A 6 VAL N . 25700 1
62 . 1 1 7 7 GLU H H 1 8.820 0.05 . . . . . A 7 GLU H . 25700 1
63 . 1 1 7 7 GLU HA H 1 4.548 0.05 . . . . . A 7 GLU HA . 25700 1
64 . 1 1 7 7 GLU HB2 H 1 1.700 0.05 . . . . . A 7 GLU HB2 . 25700 1
65 . 1 1 7 7 GLU HB3 H 1 1.807 0.05 . . . . . A 7 GLU HB3 . 25700 1
66 . 1 1 7 7 GLU HG2 H 1 1.984 0.05 . . . . . A 7 GLU HG2 . 25700 1
67 . 1 1 7 7 GLU HG3 H 1 2.018 0.05 . . . . . A 7 GLU HG3 . 25700 1
68 . 1 1 7 7 GLU C C 13 174.194 0.5 . . . . . A 7 GLU C . 25700 1
69 . 1 1 7 7 GLU CA C 13 54.524 0.5 . . . . . A 7 GLU CA . 25700 1
70 . 1 1 7 7 GLU CB C 13 33.291 0.5 . . . . . A 7 GLU CB . 25700 1
71 . 1 1 7 7 GLU CG C 13 36.142 0.5 . . . . . A 7 GLU CG . 25700 1
72 . 1 1 7 7 GLU N N 15 125.816 0.5 . . . . . A 7 GLU N . 25700 1
73 . 1 1 8 8 ALA H H 1 8.410 0.05 . . . . . A 8 ALA H . 25700 1
74 . 1 1 8 8 ALA HA H 1 5.238 0.05 . . . . . A 8 ALA HA . 25700 1
75 . 1 1 8 8 ALA HB1 H 1 0.925 0.05 . . . . . A 8 ALA HB1 . 25700 1
76 . 1 1 8 8 ALA HB2 H 1 0.925 0.05 . . . . . A 8 ALA HB2 . 25700 1
77 . 1 1 8 8 ALA HB3 H 1 0.925 0.05 . . . . . A 8 ALA HB3 . 25700 1
78 . 1 1 8 8 ALA C C 13 175.557 0.5 . . . . . A 8 ALA C . 25700 1
79 . 1 1 8 8 ALA CA C 13 49.950 0.5 . . . . . A 8 ALA CA . 25700 1
80 . 1 1 8 8 ALA CB C 13 22.730 0.5 . . . . . A 8 ALA CB . 25700 1
81 . 1 1 8 8 ALA N N 15 122.882 0.5 . . . . . A 8 ALA N . 25700 1
82 . 1 1 9 9 ALA H H 1 8.407 0.05 . . . . . A 9 ALA H . 25700 1
83 . 1 1 9 9 ALA HA H 1 4.691 0.05 . . . . . A 9 ALA HA . 25700 1
84 . 1 1 9 9 ALA HB1 H 1 1.200 0.05 . . . . . A 9 ALA HB1 . 25700 1
85 . 1 1 9 9 ALA HB2 H 1 1.200 0.05 . . . . . A 9 ALA HB2 . 25700 1
86 . 1 1 9 9 ALA HB3 H 1 1.200 0.05 . . . . . A 9 ALA HB3 . 25700 1
87 . 1 1 9 9 ALA C C 13 176.300 0.5 . . . . . A 9 ALA C . 25700 1
88 . 1 1 9 9 ALA CA C 13 50.825 0.5 . . . . . A 9 ALA CA . 25700 1
89 . 1 1 9 9 ALA CB C 13 21.240 0.5 . . . . . A 9 ALA CB . 25700 1
90 . 1 1 9 9 ALA N N 15 124.110 0.5 . . . . . A 9 ALA N . 25700 1
91 . 1 1 10 10 VAL H H 1 8.860 0.05 . . . . . A 10 VAL H . 25700 1
92 . 1 1 10 10 VAL HA H 1 4.379 0.05 . . . . . A 10 VAL HA . 25700 1
93 . 1 1 10 10 VAL HB H 1 1.564 0.05 . . . . . A 10 VAL HB . 25700 1
94 . 1 1 10 10 VAL HG11 H 1 0.111 0.05 . . . . . A 10 VAL HG11 . 25700 1
95 . 1 1 10 10 VAL HG12 H 1 0.111 0.05 . . . . . A 10 VAL HG12 . 25700 1
96 . 1 1 10 10 VAL HG13 H 1 0.111 0.05 . . . . . A 10 VAL HG13 . 25700 1
97 . 1 1 10 10 VAL HG21 H 1 0.111 0.05 . . . . . A 10 VAL HG21 . 25700 1
98 . 1 1 10 10 VAL HG22 H 1 0.111 0.05 . . . . . A 10 VAL HG22 . 25700 1
99 . 1 1 10 10 VAL HG23 H 1 0.111 0.05 . . . . . A 10 VAL HG23 . 25700 1
100 . 1 1 10 10 VAL C C 13 175.717 0.5 . . . . . A 10 VAL C . 25700 1
101 . 1 1 10 10 VAL CA C 13 61.580 0.5 . . . . . A 10 VAL CA . 25700 1
102 . 1 1 10 10 VAL CB C 13 32.209 0.5 . . . . . A 10 VAL CB . 25700 1
103 . 1 1 10 10 VAL CG1 C 13 20.630 0.5 . . . . . A 10 VAL CG1 . 25700 1
104 . 1 1 10 10 VAL CG2 C 13 20.890 0.5 . . . . . A 10 VAL CG2 . 25700 1
105 . 1 1 10 10 VAL N N 15 126.780 0.5 . . . . . A 10 VAL N . 25700 1
106 . 1 1 11 11 SER H H 1 8.478 0.05 . . . . . A 11 SER H . 25700 1
107 . 1 1 11 11 SER HA H 1 4.448 0.05 . . . . . A 11 SER HA . 25700 1
108 . 1 1 11 11 SER HB2 H 1 3.637 0.05 . . . . . A 11 SER HB2 . 25700 1
109 . 1 1 11 11 SER HB3 H 1 3.643 0.05 . . . . . A 11 SER HB3 . 25700 1
110 . 1 1 11 11 SER C C 13 175.498 0.5 . . . . . A 11 SER C . 25700 1
111 . 1 1 11 11 SER CA C 13 57.590 0.5 . . . . . A 11 SER CA . 25700 1
112 . 1 1 11 11 SER CB C 13 64.000 0.5 . . . . . A 11 SER CB . 25700 1
113 . 1 1 11 11 SER N N 15 120.868 0.5 . . . . . A 11 SER N . 25700 1
114 . 1 1 12 12 GLY H H 1 9.120 0.05 . . . . . A 12 GLY H . 25700 1
115 . 1 1 12 12 GLY HA2 H 1 3.800 0.05 . . . . . A 12 GLY HA2 . 25700 1
116 . 1 1 12 12 GLY HA3 H 1 3.860 0.05 . . . . . A 12 GLY HA3 . 25700 1
117 . 1 1 12 12 GLY C C 13 174.994 0.5 . . . . . A 12 GLY C . 25700 1
118 . 1 1 12 12 GLY CA C 13 47.515 0.5 . . . . . A 12 GLY CA . 25700 1
119 . 1 1 12 12 GLY N N 15 116.896 0.5 . . . . . A 12 GLY N . 25700 1
120 . 1 1 13 13 GLY H H 1 8.816 0.05 . . . . . A 13 GLY H . 25700 1
121 . 1 1 13 13 GLY HA2 H 1 4.010 0.05 . . . . . A 13 GLY HA2 . 25700 1
122 . 1 1 13 13 GLY HA3 H 1 3.910 0.05 . . . . . A 13 GLY HA3 . 25700 1
123 . 1 1 13 13 GLY C C 13 174.440 0.5 . . . . . A 13 GLY C . 25700 1
124 . 1 1 13 13 GLY CA C 13 45.383 0.5 . . . . . A 13 GLY CA . 25700 1
125 . 1 1 13 13 GLY N N 15 108.984 0.5 . . . . . A 13 GLY N . 25700 1
126 . 1 1 14 14 HIS H H 1 8.084 0.05 . . . . . A 14 HIS H . 25700 1
127 . 1 1 14 14 HIS HA H 1 5.458 0.05 . . . . . A 14 HIS HA . 25700 1
128 . 1 1 14 14 HIS HB2 H 1 3.031 0.05 . . . . . A 14 HIS HB2 . 25700 1
129 . 1 1 14 14 HIS HB3 H 1 3.031 0.05 . . . . . A 14 HIS HB3 . 25700 1
130 . 1 1 14 14 HIS C C 13 172.243 0.5 . . . . . A 14 HIS C . 25700 1
131 . 1 1 14 14 HIS CA C 13 54.905 0.5 . . . . . A 14 HIS CA . 25700 1
132 . 1 1 14 14 HIS CB C 13 32.311 0.5 . . . . . A 14 HIS CB . 25700 1
133 . 1 1 14 14 HIS N N 15 118.737 0.5 . . . . . A 14 HIS N . 25700 1
134 . 1 1 15 15 VAL H H 1 9.369 0.05 . . . . . A 15 VAL H . 25700 1
135 . 1 1 15 15 VAL HA H 1 4.932 0.05 . . . . . A 15 VAL HA . 25700 1
136 . 1 1 15 15 VAL HB H 1 1.520 0.05 . . . . . A 15 VAL HB . 25700 1
137 . 1 1 15 15 VAL HG11 H 1 0.429 0.05 . . . . . A 15 VAL HG11 . 25700 1
138 . 1 1 15 15 VAL HG12 H 1 0.429 0.05 . . . . . A 15 VAL HG12 . 25700 1
139 . 1 1 15 15 VAL HG13 H 1 0.429 0.05 . . . . . A 15 VAL HG13 . 25700 1
140 . 1 1 15 15 VAL HG21 H 1 0.409 0.05 . . . . . A 15 VAL HG21 . 25700 1
141 . 1 1 15 15 VAL HG22 H 1 0.409 0.05 . . . . . A 15 VAL HG22 . 25700 1
142 . 1 1 15 15 VAL HG23 H 1 0.409 0.05 . . . . . A 15 VAL HG23 . 25700 1
143 . 1 1 15 15 VAL C C 13 172.314 0.5 . . . . . A 15 VAL C . 25700 1
144 . 1 1 15 15 VAL CA C 13 58.540 0.5 . . . . . A 15 VAL CA . 25700 1
145 . 1 1 15 15 VAL CB C 13 34.285 0.5 . . . . . A 15 VAL CB . 25700 1
146 . 1 1 15 15 VAL CG1 C 13 19.180 0.5 . . . . . A 15 VAL CG1 . 25700 1
147 . 1 1 15 15 VAL CG2 C 13 21.690 0.5 . . . . . A 15 VAL CG2 . 25700 1
148 . 1 1 15 15 VAL N N 15 120.204 0.5 . . . . . A 15 VAL N . 25700 1
149 . 1 1 16 16 THR H H 1 8.604 0.05 . . . . . A 16 THR H . 25700 1
150 . 1 1 16 16 THR HA H 1 5.220 0.05 . . . . . A 16 THR HA . 25700 1
151 . 1 1 16 16 THR HB H 1 3.825 0.05 . . . . . A 16 THR HB . 25700 1
152 . 1 1 16 16 THR HG21 H 1 0.943 0.05 . . . . . A 16 THR HG21 . 25700 1
153 . 1 1 16 16 THR HG22 H 1 0.943 0.05 . . . . . A 16 THR HG22 . 25700 1
154 . 1 1 16 16 THR HG23 H 1 0.943 0.05 . . . . . A 16 THR HG23 . 25700 1
155 . 1 1 16 16 THR C C 13 174.478 0.5 . . . . . A 16 THR C . 25700 1
156 . 1 1 16 16 THR CA C 13 61.481 0.5 . . . . . A 16 THR CA . 25700 1
157 . 1 1 16 16 THR CB C 13 70.017 0.5 . . . . . A 16 THR CB . 25700 1
158 . 1 1 16 16 THR CG2 C 13 20.740 0.5 . . . . . A 16 THR CG2 . 25700 1
159 . 1 1 16 16 THR N N 15 123.685 0.5 . . . . . A 16 THR N . 25700 1
160 . 1 1 17 17 LEU H H 1 9.627 0.05 . . . . . A 17 LEU H . 25700 1
161 . 1 1 17 17 LEU HA H 1 5.407 0.05 . . . . . A 17 LEU HA . 25700 1
162 . 1 1 17 17 LEU HB2 H 1 1.520 0.05 . . . . . A 17 LEU HB2 . 25700 1
163 . 1 1 17 17 LEU HB3 H 1 1.170 0.05 . . . . . A 17 LEU HB3 . 25700 1
164 . 1 1 17 17 LEU HG H 1 1.452 0.05 . . . . . A 17 LEU HG . 25700 1
165 . 1 1 17 17 LEU HD11 H 1 0.670 0.05 . . . . . A 17 LEU HD11 . 25700 1
166 . 1 1 17 17 LEU HD12 H 1 0.670 0.05 . . . . . A 17 LEU HD12 . 25700 1
167 . 1 1 17 17 LEU HD13 H 1 0.670 0.05 . . . . . A 17 LEU HD13 . 25700 1
168 . 1 1 17 17 LEU HD21 H 1 0.740 0.05 . . . . . A 17 LEU HD21 . 25700 1
169 . 1 1 17 17 LEU HD22 H 1 0.740 0.05 . . . . . A 17 LEU HD22 . 25700 1
170 . 1 1 17 17 LEU HD23 H 1 0.740 0.05 . . . . . A 17 LEU HD23 . 25700 1
171 . 1 1 17 17 LEU C C 13 174.481 0.5 . . . . . A 17 LEU C . 25700 1
172 . 1 1 17 17 LEU CA C 13 53.999 0.5 . . . . . A 17 LEU CA . 25700 1
173 . 1 1 17 17 LEU CB C 13 44.108 0.5 . . . . . A 17 LEU CB . 25700 1
174 . 1 1 17 17 LEU CG C 13 28.547 0.5 . . . . . A 17 LEU CG . 25700 1
175 . 1 1 17 17 LEU CD1 C 13 27.045 0.5 . . . . . A 17 LEU CD1 . 25700 1
176 . 1 1 17 17 LEU CD2 C 13 27.045 0.5 . . . . . A 17 LEU CD2 . 25700 1
177 . 1 1 17 17 LEU N N 15 128.958 0.5 . . . . . A 17 LEU N . 25700 1
178 . 1 1 18 18 GLN H H 1 8.243 0.05 . . . . . A 18 GLN H . 25700 1
179 . 1 1 18 18 GLN HA H 1 4.465 0.05 . . . . . A 18 GLN HA . 25700 1
180 . 1 1 18 18 GLN HB2 H 1 1.700 0.05 . . . . . A 18 GLN HB2 . 25700 1
181 . 1 1 18 18 GLN HB3 H 1 1.900 0.05 . . . . . A 18 GLN HB3 . 25700 1
182 . 1 1 18 18 GLN HG2 H 1 1.850 0.05 . . . . . A 18 GLN HG2 . 25700 1
183 . 1 1 18 18 GLN HG3 H 1 1.860 0.05 . . . . . A 18 GLN HG3 . 25700 1
184 . 1 1 18 18 GLN C C 13 174.042 0.5 . . . . . A 18 GLN C . 25700 1
185 . 1 1 18 18 GLN CA C 13 53.725 0.5 . . . . . A 18 GLN CA . 25700 1
186 . 1 1 18 18 GLN CB C 13 31.767 0.5 . . . . . A 18 GLN CB . 25700 1
187 . 1 1 18 18 GLN CG C 13 32.132 0.5 . . . . . A 18 GLN CG . 25700 1
188 . 1 1 18 18 GLN N N 15 115.227 0.5 . . . . . A 18 GLN N . 25700 1
189 . 1 1 19 19 GLY H H 1 9.100 0.05 . . . . . A 19 GLY H . 25700 1
190 . 1 1 19 19 GLY HA2 H 1 3.185 0.05 . . . . . A 19 GLY HA2 . 25700 1
191 . 1 1 19 19 GLY HA3 H 1 4.700 0.05 . . . . . A 19 GLY HA3 . 25700 1
192 . 1 1 19 19 GLY C C 13 172.005 0.5 . . . . . A 19 GLY C . 25700 1
193 . 1 1 19 19 GLY CA C 13 44.485 0.5 . . . . . A 19 GLY CA . 25700 1
194 . 1 1 19 19 GLY N N 15 107.795 0.5 . . . . . A 19 GLY N . 25700 1
195 . 1 1 20 20 VAL H H 1 8.859 0.05 . . . . . A 20 VAL H . 25700 1
196 . 1 1 20 20 VAL HA H 1 4.634 0.05 . . . . . A 20 VAL HA . 25700 1
197 . 1 1 20 20 VAL HB H 1 1.656 0.05 . . . . . A 20 VAL HB . 25700 1
198 . 1 1 20 20 VAL HG11 H 1 0.560 0.05 . . . . . A 20 VAL HG11 . 25700 1
199 . 1 1 20 20 VAL HG12 H 1 0.560 0.05 . . . . . A 20 VAL HG12 . 25700 1
200 . 1 1 20 20 VAL HG13 H 1 0.560 0.05 . . . . . A 20 VAL HG13 . 25700 1
201 . 1 1 20 20 VAL HG21 H 1 0.600 0.05 . . . . . A 20 VAL HG21 . 25700 1
202 . 1 1 20 20 VAL HG22 H 1 0.600 0.05 . . . . . A 20 VAL HG22 . 25700 1
203 . 1 1 20 20 VAL HG23 H 1 0.600 0.05 . . . . . A 20 VAL HG23 . 25700 1
204 . 1 1 20 20 VAL C C 13 175.670 0.5 . . . . . A 20 VAL C . 25700 1
205 . 1 1 20 20 VAL CA C 13 61.380 0.5 . . . . . A 20 VAL CA . 25700 1
206 . 1 1 20 20 VAL CB C 13 33.990 0.5 . . . . . A 20 VAL CB . 25700 1
207 . 1 1 20 20 VAL CG1 C 13 21.330 0.5 . . . . . A 20 VAL CG1 . 25700 1
208 . 1 1 20 20 VAL CG2 C 13 20.202 0.5 . . . . . A 20 VAL CG2 . 25700 1
209 . 1 1 20 20 VAL N N 15 120.951 0.5 . . . . . A 20 VAL N . 25700 1
210 . 1 1 21 21 ILE H H 1 9.304 0.05 . . . . . A 21 ILE H . 25700 1
211 . 1 1 21 21 ILE HA H 1 4.443 0.05 . . . . . A 21 ILE HA . 25700 1
212 . 1 1 21 21 ILE HB H 1 1.070 0.05 . . . . . A 21 ILE HB . 25700 1
213 . 1 1 21 21 ILE HG12 H 1 0.300 0.05 . . . . . A 21 ILE HG12 . 25700 1
214 . 1 1 21 21 ILE HG13 H 1 0.279 0.05 . . . . . A 21 ILE HG13 . 25700 1
215 . 1 1 21 21 ILE HG21 H 1 0.344 0.05 . . . . . A 21 ILE HG21 . 25700 1
216 . 1 1 21 21 ILE HG22 H 1 0.344 0.05 . . . . . A 21 ILE HG22 . 25700 1
217 . 1 1 21 21 ILE HG23 H 1 0.344 0.05 . . . . . A 21 ILE HG23 . 25700 1
218 . 1 1 21 21 ILE HD11 H 1 -0.263 0.05 . . . . . A 21 ILE HD11 . 25700 1
219 . 1 1 21 21 ILE HD12 H 1 -0.263 0.05 . . . . . A 21 ILE HD12 . 25700 1
220 . 1 1 21 21 ILE HD13 H 1 -0.263 0.05 . . . . . A 21 ILE HD13 . 25700 1
221 . 1 1 21 21 ILE C C 13 174.567 0.5 . . . . . A 21 ILE C . 25700 1
222 . 1 1 21 21 ILE CA C 13 59.883 0.5 . . . . . A 21 ILE CA . 25700 1
223 . 1 1 21 21 ILE CB C 13 41.152 0.5 . . . . . A 21 ILE CB . 25700 1
224 . 1 1 21 21 ILE CG1 C 13 27.640 0.5 . . . . . A 21 ILE CG1 . 25700 1
225 . 1 1 21 21 ILE CG2 C 13 17.500 0.5 . . . . . A 21 ILE CG2 . 25700 1
226 . 1 1 21 21 ILE CD1 C 13 15.107 0.5 . . . . . A 21 ILE CD1 . 25700 1
227 . 1 1 21 21 ILE N N 15 129.511 0.5 . . . . . A 21 ILE N . 25700 1
228 . 1 1 22 22 THR H H 1 8.063 0.05 . . . . . A 22 THR H . 25700 1
229 . 1 1 22 22 THR HA H 1 4.479 0.05 . . . . . A 22 THR HA . 25700 1
230 . 1 1 22 22 THR HB H 1 3.652 0.05 . . . . . A 22 THR HB . 25700 1
231 . 1 1 22 22 THR HG21 H 1 0.800 0.05 . . . . . A 22 THR HG21 . 25700 1
232 . 1 1 22 22 THR HG22 H 1 0.800 0.05 . . . . . A 22 THR HG22 . 25700 1
233 . 1 1 22 22 THR HG23 H 1 0.800 0.05 . . . . . A 22 THR HG23 . 25700 1
234 . 1 1 22 22 THR C C 13 172.996 0.5 . . . . . A 22 THR C . 25700 1
235 . 1 1 22 22 THR CA C 13 61.647 0.5 . . . . . A 22 THR CA . 25700 1
236 . 1 1 22 22 THR CB C 13 70.230 0.5 . . . . . A 22 THR CB . 25700 1
237 . 1 1 22 22 THR CG2 C 13 20.535 0.5 . . . . . A 22 THR CG2 . 25700 1
238 . 1 1 22 22 THR N N 15 120.311 0.5 . . . . . A 22 THR N . 25700 1
239 . 1 1 23 23 ALA H H 1 9.764 0.05 . . . . . A 23 ALA H . 25700 1
240 . 1 1 23 23 ALA HA H 1 5.056 0.05 . . . . . A 23 ALA HA . 25700 1
241 . 1 1 23 23 ALA HB1 H 1 0.965 0.05 . . . . . A 23 ALA HB1 . 25700 1
242 . 1 1 23 23 ALA HB2 H 1 0.965 0.05 . . . . . A 23 ALA HB2 . 25700 1
243 . 1 1 23 23 ALA HB3 H 1 0.965 0.05 . . . . . A 23 ALA HB3 . 25700 1
244 . 1 1 23 23 ALA C C 13 177.722 0.5 . . . . . A 23 ALA C . 25700 1
245 . 1 1 23 23 ALA CA C 13 49.963 0.5 . . . . . A 23 ALA CA . 25700 1
246 . 1 1 23 23 ALA CB C 13 22.915 0.5 . . . . . A 23 ALA CB . 25700 1
247 . 1 1 23 23 ALA N N 15 104.959 0.5 . . . . . A 23 ALA N . 25700 1
248 . 1 1 24 24 VAL H H 1 8.239 0.05 . . . . . A 24 VAL H . 25700 1
249 . 1 1 24 24 VAL HA H 1 4.083 0.05 . . . . . A 24 VAL HA . 25700 1
250 . 1 1 24 24 VAL HB H 1 2.333 0.05 . . . . . A 24 VAL HB . 25700 1
251 . 1 1 24 24 VAL HG11 H 1 0.993 0.05 . . . . . A 24 VAL HG11 . 25700 1
252 . 1 1 24 24 VAL HG12 H 1 0.993 0.05 . . . . . A 24 VAL HG12 . 25700 1
253 . 1 1 24 24 VAL HG13 H 1 0.993 0.05 . . . . . A 24 VAL HG13 . 25700 1
254 . 1 1 24 24 VAL HG21 H 1 0.948 0.05 . . . . . A 24 VAL HG21 . 25700 1
255 . 1 1 24 24 VAL HG22 H 1 0.948 0.05 . . . . . A 24 VAL HG22 . 25700 1
256 . 1 1 24 24 VAL HG23 H 1 0.948 0.05 . . . . . A 24 VAL HG23 . 25700 1
257 . 1 1 24 24 VAL C C 13 174.539 0.5 . . . . . A 24 VAL C . 25700 1
258 . 1 1 24 24 VAL CA C 13 62.339 0.5 . . . . . A 24 VAL CA . 25700 1
259 . 1 1 24 24 VAL CB C 13 31.933 0.5 . . . . . A 24 VAL CB . 25700 1
260 . 1 1 24 24 VAL CG1 C 13 19.780 0.5 . . . . . A 24 VAL CG1 . 25700 1
261 . 1 1 24 24 VAL CG2 C 13 21.100 0.5 . . . . . A 24 VAL CG2 . 25700 1
262 . 1 1 24 24 VAL N N 15 113.370 0.5 . . . . . A 24 VAL N . 25700 1
263 . 1 1 25 25 ARG H H 1 7.308 0.05 . . . . . A 25 ARG H . 25700 1
264 . 1 1 25 25 ARG HA H 1 4.740 0.05 . . . . . A 25 ARG HA . 25700 1
265 . 1 1 25 25 ARG HB2 H 1 1.785 0.05 . . . . . A 25 ARG HB2 . 25700 1
266 . 1 1 25 25 ARG HB3 H 1 1.930 0.05 . . . . . A 25 ARG HB3 . 25700 1
267 . 1 1 25 25 ARG HG2 H 1 1.625 0.05 . . . . . A 25 ARG HG2 . 25700 1
268 . 1 1 25 25 ARG HG3 H 1 1.625 0.05 . . . . . A 25 ARG HG3 . 25700 1
269 . 1 1 25 25 ARG HD2 H 1 3.239 0.05 . . . . . A 25 ARG HD2 . 25700 1
270 . 1 1 25 25 ARG HD3 H 1 3.239 0.05 . . . . . A 25 ARG HD3 . 25700 1
271 . 1 1 25 25 ARG C C 13 172.797 0.5 . . . . . A 25 ARG C . 25700 1
272 . 1 1 25 25 ARG CA C 13 53.284 0.5 . . . . . A 25 ARG CA . 25700 1
273 . 1 1 25 25 ARG CB C 13 33.542 0.5 . . . . . A 25 ARG CB . 25700 1
274 . 1 1 25 25 ARG CG C 13 26.043 0.5 . . . . . A 25 ARG CG . 25700 1
275 . 1 1 25 25 ARG CD C 13 43.534 0.5 . . . . . A 25 ARG CD . 25700 1
276 . 1 1 25 25 ARG N N 15 116.002 0.5 . . . . . A 25 ARG N . 25700 1
277 . 1 1 26 26 ASP H H 1 8.301 0.05 . . . . . A 26 ASP H . 25700 1
278 . 1 1 26 26 ASP HA H 1 4.665 0.05 . . . . . A 26 ASP HA . 25700 1
279 . 1 1 26 26 ASP HB2 H 1 2.540 0.05 . . . . . A 26 ASP HB2 . 25700 1
280 . 1 1 26 26 ASP HB3 H 1 2.800 0.05 . . . . . A 26 ASP HB3 . 25700 1
281 . 1 1 26 26 ASP C C 13 177.721 0.5 . . . . . A 26 ASP C . 25700 1
282 . 1 1 26 26 ASP CA C 13 53.911 0.5 . . . . . A 26 ASP CA . 25700 1
283 . 1 1 26 26 ASP CB C 13 41.143 0.5 . . . . . A 26 ASP CB . 25700 1
284 . 1 1 26 26 ASP N N 15 118.075 0.5 . . . . . A 26 ASP N . 25700 1
285 . 1 1 27 27 GLY H H 1 8.276 0.05 . . . . . A 27 GLY H . 25700 1
286 . 1 1 27 27 GLY HA2 H 1 3.920 0.05 . . . . . A 27 GLY HA2 . 25700 1
287 . 1 1 27 27 GLY HA3 H 1 4.086 0.05 . . . . . A 27 GLY HA3 . 25700 1
288 . 1 1 27 27 GLY C C 13 170.472 0.5 . . . . . A 27 GLY C . 25700 1
289 . 1 1 27 27 GLY CA C 13 46.213 0.5 . . . . . A 27 GLY CA . 25700 1
290 . 1 1 27 27 GLY N N 15 106.966 0.5 . . . . . A 27 GLY N . 25700 1
291 . 1 1 28 28 ALA H H 1 8.065 0.05 . . . . . A 28 ALA H . 25700 1
292 . 1 1 28 28 ALA HA H 1 4.898 0.05 . . . . . A 28 ALA HA . 25700 1
293 . 1 1 28 28 ALA HB1 H 1 1.342 0.05 . . . . . A 28 ALA HB1 . 25700 1
294 . 1 1 28 28 ALA HB2 H 1 1.342 0.05 . . . . . A 28 ALA HB2 . 25700 1
295 . 1 1 28 28 ALA HB3 H 1 1.342 0.05 . . . . . A 28 ALA HB3 . 25700 1
296 . 1 1 28 28 ALA C C 13 176.720 0.5 . . . . . A 28 ALA C . 25700 1
297 . 1 1 28 28 ALA CA C 13 50.756 0.5 . . . . . A 28 ALA CA . 25700 1
298 . 1 1 28 28 ALA CB C 13 21.482 0.5 . . . . . A 28 ALA CB . 25700 1
299 . 1 1 28 28 ALA N N 15 122.805 0.5 . . . . . A 28 ALA N . 25700 1
300 . 1 1 29 29 GLY H H 1 7.654 0.05 . . . . . A 29 GLY H . 25700 1
301 . 1 1 29 29 GLY HA2 H 1 3.920 0.05 . . . . . A 29 GLY HA2 . 25700 1
302 . 1 1 29 29 GLY HA3 H 1 4.400 0.05 . . . . . A 29 GLY HA3 . 25700 1
303 . 1 1 29 29 GLY C C 13 172.866 0.5 . . . . . A 29 GLY C . 25700 1
304 . 1 1 29 29 GLY CA C 13 45.538 0.5 . . . . . A 29 GLY CA . 25700 1
305 . 1 1 29 29 GLY N N 15 106.538 0.5 . . . . . A 29 GLY N . 25700 1
306 . 1 1 30 30 SER H H 1 9.185 0.05 . . . . . A 30 SER H . 25700 1
307 . 1 1 30 30 SER HA H 1 5.564 0.05 . . . . . A 30 SER HA . 25700 1
308 . 1 1 30 30 SER HB2 H 1 3.870 0.05 . . . . . A 30 SER HB2 . 25700 1
309 . 1 1 30 30 SER HB3 H 1 3.960 0.05 . . . . . A 30 SER HB3 . 25700 1
310 . 1 1 30 30 SER C C 13 172.216 0.5 . . . . . A 30 SER C . 25700 1
311 . 1 1 30 30 SER CA C 13 57.505 0.5 . . . . . A 30 SER CA . 25700 1
312 . 1 1 30 30 SER CB C 13 66.321 0.5 . . . . . A 30 SER CB . 25700 1
313 . 1 1 30 30 SER N N 15 116.216 0.5 . . . . . A 30 SER N . 25700 1
314 . 1 1 31 31 TYR H H 1 9.215 0.05 . . . . . A 31 TYR H . 25700 1
315 . 1 1 31 31 TYR HA H 1 6.035 0.05 . . . . . A 31 TYR HA . 25700 1
316 . 1 1 31 31 TYR HB2 H 1 2.610 0.05 . . . . . A 31 TYR HB2 . 25700 1
317 . 1 1 31 31 TYR HB3 H 1 2.977 0.05 . . . . . A 31 TYR HB3 . 25700 1
318 . 1 1 31 31 TYR HD2 H 1 6.949 0.05 . . . . . A 31 TYR HD2 . 25700 1
319 . 1 1 31 31 TYR HE2 H 1 6.868 0.05 . . . . . A 31 TYR HE2 . 25700 1
320 . 1 1 31 31 TYR C C 13 174.138 0.5 . . . . . A 31 TYR C . 25700 1
321 . 1 1 31 31 TYR CA C 13 55.806 0.5 . . . . . A 31 TYR CA . 25700 1
322 . 1 1 31 31 TYR CB C 13 43.091 0.5 . . . . . A 31 TYR CB . 25700 1
323 . 1 1 31 31 TYR CD2 C 13 132.081 0.5 . . . . . A 31 TYR CD2 . 25700 1
324 . 1 1 31 31 TYR CE2 C 13 118.554 0.5 . . . . . A 31 TYR CE2 . 25700 1
325 . 1 1 31 31 TYR N N 15 118.467 0.5 . . . . . A 31 TYR N . 25700 1
326 . 1 1 32 32 LYS H H 1 8.904 0.05 . . . . . A 32 LYS H . 25700 1
327 . 1 1 32 32 LYS HA H 1 4.772 0.05 . . . . . A 32 LYS HA . 25700 1
328 . 1 1 32 32 LYS HB2 H 1 1.820 0.05 . . . . . A 32 LYS HB2 . 25700 1
329 . 1 1 32 32 LYS HB3 H 1 1.950 0.05 . . . . . A 32 LYS HB3 . 25700 1
330 . 1 1 32 32 LYS HG2 H 1 1.350 0.05 . . . . . A 32 LYS HG2 . 25700 1
331 . 1 1 32 32 LYS HG3 H 1 1.400 0.05 . . . . . A 32 LYS HG3 . 25700 1
332 . 1 1 32 32 LYS HD2 H 1 1.642 0.05 . . . . . A 32 LYS HD2 . 25700 1
333 . 1 1 32 32 LYS HD3 H 1 1.642 0.05 . . . . . A 32 LYS HD3 . 25700 1
334 . 1 1 32 32 LYS HE2 H 1 2.889 0.05 . . . . . A 32 LYS HE2 . 25700 1
335 . 1 1 32 32 LYS HE3 H 1 2.890 0.05 . . . . . A 32 LYS HE3 . 25700 1
336 . 1 1 32 32 LYS C C 13 173.750 0.5 . . . . . A 32 LYS C . 25700 1
337 . 1 1 32 32 LYS CA C 13 56.495 0.5 . . . . . A 32 LYS CA . 25700 1
338 . 1 1 32 32 LYS CB C 13 35.800 0.5 . . . . . A 32 LYS CB . 25700 1
339 . 1 1 32 32 LYS CG C 13 24.852 0.5 . . . . . A 32 LYS CG . 25700 1
340 . 1 1 32 32 LYS CD C 13 29.422 0.5 . . . . . A 32 LYS CD . 25700 1
341 . 1 1 32 32 LYS CE C 13 41.931 0.5 . . . . . A 32 LYS CE . 25700 1
342 . 1 1 32 32 LYS N N 15 121.086 0.5 . . . . . A 32 LYS N . 25700 1
343 . 1 1 33 33 LEU H H 1 9.663 0.05 . . . . . A 33 LEU H . 25700 1
344 . 1 1 33 33 LEU HA H 1 5.329 0.05 . . . . . A 33 LEU HA . 25700 1
345 . 1 1 33 33 LEU HB2 H 1 1.270 0.05 . . . . . A 33 LEU HB2 . 25700 1
346 . 1 1 33 33 LEU HB3 H 1 2.050 0.05 . . . . . A 33 LEU HB3 . 25700 1
347 . 1 1 33 33 LEU HD11 H 1 0.707 0.05 . . . . . A 33 LEU HD11 . 25700 1
348 . 1 1 33 33 LEU HD12 H 1 0.707 0.05 . . . . . A 33 LEU HD12 . 25700 1
349 . 1 1 33 33 LEU HD13 H 1 0.707 0.05 . . . . . A 33 LEU HD13 . 25700 1
350 . 1 1 33 33 LEU HD21 H 1 0.694 0.05 . . . . . A 33 LEU HD21 . 25700 1
351 . 1 1 33 33 LEU HD22 H 1 0.694 0.05 . . . . . A 33 LEU HD22 . 25700 1
352 . 1 1 33 33 LEU HD23 H 1 0.694 0.05 . . . . . A 33 LEU HD23 . 25700 1
353 . 1 1 33 33 LEU C C 13 173.389 0.5 . . . . . A 33 LEU C . 25700 1
354 . 1 1 33 33 LEU CA C 13 53.547 0.5 . . . . . A 33 LEU CA . 25700 1
355 . 1 1 33 33 LEU CB C 13 45.460 0.5 . . . . . A 33 LEU CB . 25700 1
356 . 1 1 33 33 LEU CG C 13 26.501 0.5 . . . . . A 33 LEU CG . 25700 1
357 . 1 1 33 33 LEU CD1 C 13 22.612 0.5 . . . . . A 33 LEU CD1 . 25700 1
358 . 1 1 33 33 LEU CD2 C 13 22.645 0.5 . . . . . A 33 LEU CD2 . 25700 1
359 . 1 1 33 33 LEU N N 15 128.296 0.5 . . . . . A 33 LEU N . 25700 1
360 . 1 1 34 34 ALA H H 1 9.044 0.05 . . . . . A 34 ALA H . 25700 1
361 . 1 1 34 34 ALA HA H 1 5.419 0.05 . . . . . A 34 ALA HA . 25700 1
362 . 1 1 34 34 ALA HB1 H 1 1.341 0.05 . . . . . A 34 ALA HB1 . 25700 1
363 . 1 1 34 34 ALA HB2 H 1 1.341 0.05 . . . . . A 34 ALA HB2 . 25700 1
364 . 1 1 34 34 ALA HB3 H 1 1.341 0.05 . . . . . A 34 ALA HB3 . 25700 1
365 . 1 1 34 34 ALA C C 13 176.313 0.5 . . . . . A 34 ALA C . 25700 1
366 . 1 1 34 34 ALA CA C 13 50.605 0.5 . . . . . A 34 ALA CA . 25700 1
367 . 1 1 34 34 ALA CB C 13 21.237 0.5 . . . . . A 34 ALA CB . 25700 1
368 . 1 1 34 34 ALA N N 15 129.791 0.5 . . . . . A 34 ALA N . 25700 1
369 . 1 1 35 35 VAL H H 1 9.332 0.05 . . . . . A 35 VAL H . 25700 1
370 . 1 1 35 35 VAL HA H 1 4.844 0.05 . . . . . A 35 VAL HA . 25700 1
371 . 1 1 35 35 VAL HB H 1 2.005 0.05 . . . . . A 35 VAL HB . 25700 1
372 . 1 1 35 35 VAL HG11 H 1 0.840 0.05 . . . . . A 35 VAL HG11 . 25700 1
373 . 1 1 35 35 VAL HG12 H 1 0.840 0.05 . . . . . A 35 VAL HG12 . 25700 1
374 . 1 1 35 35 VAL HG13 H 1 0.840 0.05 . . . . . A 35 VAL HG13 . 25700 1
375 . 1 1 35 35 VAL HG21 H 1 0.932 0.05 . . . . . A 35 VAL HG21 . 25700 1
376 . 1 1 35 35 VAL HG22 H 1 0.932 0.05 . . . . . A 35 VAL HG22 . 25700 1
377 . 1 1 35 35 VAL HG23 H 1 0.932 0.05 . . . . . A 35 VAL HG23 . 25700 1
378 . 1 1 35 35 VAL C C 13 173.511 0.5 . . . . . A 35 VAL C . 25700 1
379 . 1 1 35 35 VAL CA C 13 61.113 0.5 . . . . . A 35 VAL CA . 25700 1
380 . 1 1 35 35 VAL CB C 13 35.152 0.5 . . . . . A 35 VAL CB . 25700 1
381 . 1 1 35 35 VAL CG1 C 13 21.090 0.5 . . . . . A 35 VAL CG1 . 25700 1
382 . 1 1 35 35 VAL CG2 C 13 21.800 0.5 . . . . . A 35 VAL CG2 . 25700 1
383 . 1 1 35 35 VAL N N 15 124.532 0.5 . . . . . A 35 VAL N . 25700 1
384 . 1 1 36 36 ASP H H 1 9.169 0.05 . . . . . A 36 ASP H . 25700 1
385 . 1 1 36 36 ASP HA H 1 5.560 0.05 . . . . . A 36 ASP HA . 25700 1
386 . 1 1 36 36 ASP HB2 H 1 2.380 0.05 . . . . . A 36 ASP HB2 . 25700 1
387 . 1 1 36 36 ASP HB3 H 1 2.420 0.05 . . . . . A 36 ASP HB3 . 25700 1
388 . 1 1 36 36 ASP C C 13 174.146 0.5 . . . . . A 36 ASP C . 25700 1
389 . 1 1 36 36 ASP CA C 13 53.219 0.5 . . . . . A 36 ASP CA . 25700 1
390 . 1 1 36 36 ASP CB C 13 44.387 0.5 . . . . . A 36 ASP CB . 25700 1
391 . 1 1 36 36 ASP N N 15 127.077 0.5 . . . . . A 36 ASP N . 25700 1
392 . 1 1 37 37 LYS H H 1 8.665 0.05 . . . . . A 37 LYS H . 25700 1
393 . 1 1 37 37 LYS HA H 1 4.673 0.05 . . . . . A 37 LYS HA . 25700 1
394 . 1 1 37 37 LYS HB2 H 1 1.717 0.05 . . . . . A 37 LYS HB2 . 25700 1
395 . 1 1 37 37 LYS HB3 H 1 1.460 0.05 . . . . . A 37 LYS HB3 . 25700 1
396 . 1 1 37 37 LYS HG2 H 1 0.840 0.05 . . . . . A 37 LYS HG2 . 25700 1
397 . 1 1 37 37 LYS HG3 H 1 1.047 0.05 . . . . . A 37 LYS HG3 . 25700 1
398 . 1 1 37 37 LYS HD2 H 1 1.540 0.05 . . . . . A 37 LYS HD2 . 25700 1
399 . 1 1 37 37 LYS HD3 H 1 1.660 0.05 . . . . . A 37 LYS HD3 . 25700 1
400 . 1 1 37 37 LYS HE2 H 1 2.841 0.05 . . . . . A 37 LYS HE2 . 25700 1
401 . 1 1 37 37 LYS HE3 H 1 2.841 0.05 . . . . . A 37 LYS HE3 . 25700 1
402 . 1 1 37 37 LYS C C 13 173.710 0.5 . . . . . A 37 LYS C . 25700 1
403 . 1 1 37 37 LYS CA C 13 54.410 0.5 . . . . . A 37 LYS CA . 25700 1
404 . 1 1 37 37 LYS CB C 13 34.907 0.5 . . . . . A 37 LYS CB . 25700 1
405 . 1 1 37 37 LYS CG C 13 24.442 0.5 . . . . . A 37 LYS CG . 25700 1
406 . 1 1 37 37 LYS CD C 13 29.651 0.5 . . . . . A 37 LYS CD . 25700 1
407 . 1 1 37 37 LYS CE C 13 41.480 0.5 . . . . . A 37 LYS CE . 25700 1
408 . 1 1 37 37 LYS N N 15 122.568 0.5 . . . . . A 37 LYS N . 25700 1
409 . 1 1 38 38 ALA H H 1 8.798 0.05 . . . . . A 38 ALA H . 25700 1
410 . 1 1 38 38 ALA HA H 1 4.983 0.05 . . . . . A 38 ALA HA . 25700 1
411 . 1 1 38 38 ALA HB1 H 1 1.269 0.05 . . . . . A 38 ALA HB1 . 25700 1
412 . 1 1 38 38 ALA HB2 H 1 1.269 0.05 . . . . . A 38 ALA HB2 . 25700 1
413 . 1 1 38 38 ALA HB3 H 1 1.269 0.05 . . . . . A 38 ALA HB3 . 25700 1
414 . 1 1 38 38 ALA C C 13 176.141 0.5 . . . . . A 38 ALA C . 25700 1
415 . 1 1 38 38 ALA CA C 13 51.093 0.5 . . . . . A 38 ALA CA . 25700 1
416 . 1 1 38 38 ALA CB C 13 21.778 0.5 . . . . . A 38 ALA CB . 25700 1
417 . 1 1 38 38 ALA N N 15 130.221 0.5 . . . . . A 38 ALA N . 25700 1
418 . 1 1 39 39 GLY H H 1 7.851 0.05 . . . . . A 39 GLY H . 25700 1
419 . 1 1 39 39 GLY HA2 H 1 4.090 0.05 . . . . . A 39 GLY HA2 . 25700 1
420 . 1 1 39 39 GLY HA3 H 1 4.284 0.05 . . . . . A 39 GLY HA3 . 25700 1
421 . 1 1 39 39 GLY C C 13 174.208 0.5 . . . . . A 39 GLY C . 25700 1
422 . 1 1 39 39 GLY CA C 13 44.645 0.5 . . . . . A 39 GLY CA . 25700 1
423 . 1 1 39 39 GLY N N 15 109.328 0.5 . . . . . A 39 GLY N . 25700 1
424 . 1 1 40 40 ALA H H 1 8.766 0.05 . . . . . A 40 ALA H . 25700 1
425 . 1 1 40 40 ALA HA H 1 4.051 0.05 . . . . . A 40 ALA HA . 25700 1
426 . 1 1 40 40 ALA HB1 H 1 1.360 0.05 . . . . . A 40 ALA HB1 . 25700 1
427 . 1 1 40 40 ALA HB2 H 1 1.360 0.05 . . . . . A 40 ALA HB2 . 25700 1
428 . 1 1 40 40 ALA HB3 H 1 1.360 0.05 . . . . . A 40 ALA HB3 . 25700 1
429 . 1 1 40 40 ALA C C 13 178.917 0.5 . . . . . A 40 ALA C . 25700 1
430 . 1 1 40 40 ALA CA C 13 54.841 0.5 . . . . . A 40 ALA CA . 25700 1
431 . 1 1 40 40 ALA CB C 13 18.293 0.5 . . . . . A 40 ALA CB . 25700 1
432 . 1 1 40 40 ALA N N 15 125.088 0.5 . . . . . A 40 ALA N . 25700 1
433 . 1 1 41 41 ALA H H 1 8.300 0.05 . . . . . A 41 ALA H . 25700 1
434 . 1 1 41 41 ALA HA H 1 4.419 0.05 . . . . . A 41 ALA HA . 25700 1
435 . 1 1 41 41 ALA HB1 H 1 1.327 0.05 . . . . . A 41 ALA HB1 . 25700 1
436 . 1 1 41 41 ALA HB2 H 1 1.327 0.05 . . . . . A 41 ALA HB2 . 25700 1
437 . 1 1 41 41 ALA HB3 H 1 1.327 0.05 . . . . . A 41 ALA HB3 . 25700 1
438 . 1 1 41 41 ALA C C 13 177.136 0.5 . . . . . A 41 ALA C . 25700 1
439 . 1 1 41 41 ALA CA C 13 51.929 0.5 . . . . . A 41 ALA CA . 25700 1
440 . 1 1 41 41 ALA CB C 13 18.774 0.5 . . . . . A 41 ALA CB . 25700 1
441 . 1 1 41 41 ALA N N 15 117.569 0.5 . . . . . A 41 ALA N . 25700 1
442 . 1 1 42 42 GLY H H 1 7.577 0.05 . . . . . A 42 GLY H . 25700 1
443 . 1 1 42 42 GLY HA2 H 1 3.810 0.05 . . . . . A 42 GLY HA2 . 25700 1
444 . 1 1 42 42 GLY HA3 H 1 4.482 0.05 . . . . . A 42 GLY HA3 . 25700 1
445 . 1 1 42 42 GLY C C 13 173.379 0.5 . . . . . A 42 GLY C . 25700 1
446 . 1 1 42 42 GLY CA C 13 44.336 0.5 . . . . . A 42 GLY CA . 25700 1
447 . 1 1 42 42 GLY N N 15 106.796 0.5 . . . . . A 42 GLY N . 25700 1
448 . 1 1 43 43 THR H H 1 8.526 0.05 . . . . . A 43 THR H . 25700 1
449 . 1 1 43 43 THR HA H 1 5.263 0.05 . . . . . A 43 THR HA . 25700 1
450 . 1 1 43 43 THR HB H 1 4.001 0.05 . . . . . A 43 THR HB . 25700 1
451 . 1 1 43 43 THR HG21 H 1 1.109 0.05 . . . . . A 43 THR HG21 . 25700 1
452 . 1 1 43 43 THR HG22 H 1 1.109 0.05 . . . . . A 43 THR HG22 . 25700 1
453 . 1 1 43 43 THR HG23 H 1 1.109 0.05 . . . . . A 43 THR HG23 . 25700 1
454 . 1 1 43 43 THR C C 13 174.244 0.5 . . . . . A 43 THR C . 25700 1
455 . 1 1 43 43 THR CA C 13 61.137 0.5 . . . . . A 43 THR CA . 25700 1
456 . 1 1 43 43 THR CB C 13 70.759 0.5 . . . . . A 43 THR CB . 25700 1
457 . 1 1 43 43 THR CG2 C 13 21.227 0.5 . . . . . A 43 THR CG2 . 25700 1
458 . 1 1 43 43 THR N N 15 116.541 0.5 . . . . . A 43 THR N . 25700 1
459 . 1 1 44 44 SER H H 1 8.904 0.05 . . . . . A 44 SER H . 25700 1
460 . 1 1 44 44 SER HA H 1 4.759 0.05 . . . . . A 44 SER HA . 25700 1
461 . 1 1 44 44 SER HB2 H 1 3.714 0.05 . . . . . A 44 SER HB2 . 25700 1
462 . 1 1 44 44 SER HB3 H 1 3.824 0.05 . . . . . A 44 SER HB3 . 25700 1
463 . 1 1 44 44 SER C C 13 172.241 0.5 . . . . . A 44 SER C . 25700 1
464 . 1 1 44 44 SER CA C 13 57.340 0.5 . . . . . A 44 SER CA . 25700 1
465 . 1 1 44 44 SER CB C 13 65.568 0.5 . . . . . A 44 SER CB . 25700 1
466 . 1 1 44 44 SER N N 15 120.903 0.5 . . . . . A 44 SER N . 25700 1
467 . 1 1 45 45 ARG H H 1 8.579 0.05 . . . . . A 45 ARG H . 25700 1
468 . 1 1 45 45 ARG HA H 1 5.489 0.05 . . . . . A 45 ARG HA . 25700 1
469 . 1 1 45 45 ARG HB2 H 1 1.770 0.05 . . . . . A 45 ARG HB2 . 25700 1
470 . 1 1 45 45 ARG HB3 H 1 1.599 0.05 . . . . . A 45 ARG HB3 . 25700 1
471 . 1 1 45 45 ARG HG2 H 1 1.475 0.05 . . . . . A 45 ARG HG2 . 25700 1
472 . 1 1 45 45 ARG HG3 H 1 1.475 0.05 . . . . . A 45 ARG HG3 . 25700 1
473 . 1 1 45 45 ARG HD2 H 1 3.070 0.05 . . . . . A 45 ARG HD2 . 25700 1
474 . 1 1 45 45 ARG HD3 H 1 3.150 0.05 . . . . . A 45 ARG HD3 . 25700 1
475 . 1 1 45 45 ARG C C 13 175.520 0.5 . . . . . A 45 ARG C . 25700 1
476 . 1 1 45 45 ARG CA C 13 55.101 0.5 . . . . . A 45 ARG CA . 25700 1
477 . 1 1 45 45 ARG CB C 13 32.760 0.5 . . . . . A 45 ARG CB . 25700 1
478 . 1 1 45 45 ARG CG C 13 27.015 0.5 . . . . . A 45 ARG CG . 25700 1
479 . 1 1 45 45 ARG CD C 13 43.316 0.5 . . . . . A 45 ARG CD . 25700 1
480 . 1 1 45 45 ARG N N 15 124.546 0.5 . . . . . A 45 ARG N . 25700 1
481 . 1 1 46 46 ILE H H 1 9.344 0.05 . . . . . A 46 ILE H . 25700 1
482 . 1 1 46 46 ILE HA H 1 4.460 0.05 . . . . . A 46 ILE HA . 25700 1
483 . 1 1 46 46 ILE HB H 1 1.703 0.05 . . . . . A 46 ILE HB . 25700 1
484 . 1 1 46 46 ILE HG12 H 1 1.280 0.05 . . . . . A 46 ILE HG12 . 25700 1
485 . 1 1 46 46 ILE HG13 H 1 1.485 0.05 . . . . . A 46 ILE HG13 . 25700 1
486 . 1 1 46 46 ILE HG21 H 1 0.960 0.05 . . . . . A 46 ILE HG21 . 25700 1
487 . 1 1 46 46 ILE HG22 H 1 0.960 0.05 . . . . . A 46 ILE HG22 . 25700 1
488 . 1 1 46 46 ILE HG23 H 1 0.960 0.05 . . . . . A 46 ILE HG23 . 25700 1
489 . 1 1 46 46 ILE HD11 H 1 0.878 0.05 . . . . . A 46 ILE HD11 . 25700 1
490 . 1 1 46 46 ILE HD12 H 1 0.878 0.05 . . . . . A 46 ILE HD12 . 25700 1
491 . 1 1 46 46 ILE HD13 H 1 0.878 0.05 . . . . . A 46 ILE HD13 . 25700 1
492 . 1 1 46 46 ILE C C 13 174.450 0.5 . . . . . A 46 ILE C . 25700 1
493 . 1 1 46 46 ILE CA C 13 60.220 0.5 . . . . . A 46 ILE CA . 25700 1
494 . 1 1 46 46 ILE CB C 13 41.290 0.5 . . . . . A 46 ILE CB . 25700 1
495 . 1 1 46 46 ILE CG1 C 13 28.360 0.5 . . . . . A 46 ILE CG1 . 25700 1
496 . 1 1 46 46 ILE CG2 C 13 18.780 0.5 . . . . . A 46 ILE CG2 . 25700 1
497 . 1 1 46 46 ILE CD1 C 13 13.921 0.5 . . . . . A 46 ILE CD1 . 25700 1
498 . 1 1 46 46 ILE N N 15 127.920 0.5 . . . . . A 46 ILE N . 25700 1
499 . 1 1 47 47 LYS H H 1 8.734 0.05 . . . . . A 47 LYS H . 25700 1
500 . 1 1 47 47 LYS HA H 1 5.514 0.05 . . . . . A 47 LYS HA . 25700 1
501 . 1 1 47 47 LYS HB2 H 1 1.706 0.05 . . . . . A 47 LYS HB2 . 25700 1
502 . 1 1 47 47 LYS HB3 H 1 1.830 0.05 . . . . . A 47 LYS HB3 . 25700 1
503 . 1 1 47 47 LYS HG2 H 1 1.351 0.05 . . . . . A 47 LYS HG2 . 25700 1
504 . 1 1 47 47 LYS HG3 H 1 1.351 0.05 . . . . . A 47 LYS HG3 . 25700 1
505 . 1 1 47 47 LYS HD2 H 1 1.648 0.05 . . . . . A 47 LYS HD2 . 25700 1
506 . 1 1 47 47 LYS HD3 H 1 1.648 0.05 . . . . . A 47 LYS HD3 . 25700 1
507 . 1 1 47 47 LYS HE2 H 1 2.890 0.05 . . . . . A 47 LYS HE2 . 25700 1
508 . 1 1 47 47 LYS HE3 H 1 2.872 0.05 . . . . . A 47 LYS HE3 . 25700 1
509 . 1 1 47 47 LYS C C 13 175.790 0.5 . . . . . A 47 LYS C . 25700 1
510 . 1 1 47 47 LYS CA C 13 54.870 0.5 . . . . . A 47 LYS CA . 25700 1
511 . 1 1 47 47 LYS CB C 13 35.386 0.5 . . . . . A 47 LYS CB . 25700 1
512 . 1 1 47 47 LYS CG C 13 25.034 0.5 . . . . . A 47 LYS CG . 25700 1
513 . 1 1 47 47 LYS CD C 13 29.388 0.5 . . . . . A 47 LYS CD . 25700 1
514 . 1 1 47 47 LYS CE C 13 41.958 0.5 . . . . . A 47 LYS CE . 25700 1
515 . 1 1 47 47 LYS N N 15 126.061 0.5 . . . . . A 47 LYS N . 25700 1
516 . 1 1 48 48 GLN H H 1 9.228 0.05 . . . . . A 48 GLN H . 25700 1
517 . 1 1 48 48 GLN HA H 1 4.669 0.05 . . . . . A 48 GLN HA . 25700 1
518 . 1 1 48 48 GLN HB2 H 1 1.906 0.05 . . . . . A 48 GLN HB2 . 25700 1
519 . 1 1 48 48 GLN HB3 H 1 2.210 0.05 . . . . . A 48 GLN HB3 . 25700 1
520 . 1 1 48 48 GLN HG2 H 1 2.233 0.05 . . . . . A 48 GLN HG2 . 25700 1
521 . 1 1 48 48 GLN HG3 H 1 2.477 0.05 . . . . . A 48 GLN HG3 . 25700 1
522 . 1 1 48 48 GLN C C 13 173.659 0.5 . . . . . A 48 GLN C . 25700 1
523 . 1 1 48 48 GLN CA C 13 54.895 0.5 . . . . . A 48 GLN CA . 25700 1
524 . 1 1 48 48 GLN CB C 13 33.072 0.5 . . . . . A 48 GLN CB . 25700 1
525 . 1 1 48 48 GLN CG C 13 34.186 0.5 . . . . . A 48 GLN CG . 25700 1
526 . 1 1 48 48 GLN N N 15 122.633 0.5 . . . . . A 48 GLN N . 25700 1
527 . 1 1 49 49 ALA H H 1 8.557 0.05 . . . . . A 49 ALA H . 25700 1
528 . 1 1 49 49 ALA HA H 1 4.544 0.05 . . . . . A 49 ALA HA . 25700 1
529 . 1 1 49 49 ALA HB1 H 1 1.310 0.05 . . . . . A 49 ALA HB1 . 25700 1
530 . 1 1 49 49 ALA HB2 H 1 1.310 0.05 . . . . . A 49 ALA HB2 . 25700 1
531 . 1 1 49 49 ALA HB3 H 1 1.310 0.05 . . . . . A 49 ALA HB3 . 25700 1
532 . 1 1 49 49 ALA C C 13 175.881 0.5 . . . . . A 49 ALA C . 25700 1
533 . 1 1 49 49 ALA CA C 13 50.993 0.5 . . . . . A 49 ALA CA . 25700 1
534 . 1 1 49 49 ALA CB C 13 22.620 0.5 . . . . . A 49 ALA CB . 25700 1
535 . 1 1 49 49 ALA N N 15 125.634 0.5 . . . . . A 49 ALA N . 25700 1
536 . 1 1 50 50 GLY H H 1 6.865 0.05 . . . . . A 50 GLY H . 25700 1
537 . 1 1 50 50 GLY HA2 H 1 3.960 0.05 . . . . . A 50 GLY HA2 . 25700 1
538 . 1 1 50 50 GLY HA3 H 1 4.020 0.05 . . . . . A 50 GLY HA3 . 25700 1
539 . 1 1 50 50 GLY C C 13 170.217 0.5 . . . . . A 50 GLY C . 25700 1
540 . 1 1 50 50 GLY CA C 13 45.670 0.5 . . . . . A 50 GLY CA . 25700 1
541 . 1 1 50 50 GLY N N 15 105.483 0.5 . . . . . A 50 GLY N . 25700 1
542 . 1 1 51 51 ALA H H 1 8.522 0.05 . . . . . A 51 ALA H . 25700 1
543 . 1 1 51 51 ALA HA H 1 5.265 0.05 . . . . . A 51 ALA HA . 25700 1
544 . 1 1 51 51 ALA HB1 H 1 1.471 0.05 . . . . . A 51 ALA HB1 . 25700 1
545 . 1 1 51 51 ALA HB2 H 1 1.471 0.05 . . . . . A 51 ALA HB2 . 25700 1
546 . 1 1 51 51 ALA HB3 H 1 1.471 0.05 . . . . . A 51 ALA HB3 . 25700 1
547 . 1 1 51 51 ALA C C 13 176.793 0.5 . . . . . A 51 ALA C . 25700 1
548 . 1 1 51 51 ALA CA C 13 50.736 0.5 . . . . . A 51 ALA CA . 25700 1
549 . 1 1 51 51 ALA CB C 13 21.840 0.5 . . . . . A 51 ALA CB . 25700 1
550 . 1 1 51 51 ALA N N 15 122.908 0.5 . . . . . A 51 ALA N . 25700 1
551 . 1 1 52 52 PHE H H 1 8.191 0.05 . . . . . A 52 PHE H . 25700 1
552 . 1 1 52 52 PHE HA H 1 5.106 0.05 . . . . . A 52 PHE HA . 25700 1
553 . 1 1 52 52 PHE HB2 H 1 2.906 0.05 . . . . . A 52 PHE HB2 . 25700 1
554 . 1 1 52 52 PHE HB3 H 1 2.980 0.05 . . . . . A 52 PHE HB3 . 25700 1
555 . 1 1 52 52 PHE HD2 H 1 6.859 0.05 . . . . . A 52 PHE HD2 . 25700 1
556 . 1 1 52 52 PHE HE2 H 1 6.961 0.05 . . . . . A 52 PHE HE2 . 25700 1
557 . 1 1 52 52 PHE C C 13 172.832 0.5 . . . . . A 52 PHE C . 25700 1
558 . 1 1 52 52 PHE CA C 13 56.890 0.5 . . . . . A 52 PHE CA . 25700 1
559 . 1 1 52 52 PHE CB C 13 42.428 0.5 . . . . . A 52 PHE CB . 25700 1
560 . 1 1 52 52 PHE CD2 C 13 132.301 0.5 . . . . . A 52 PHE CD2 . 25700 1
561 . 1 1 52 52 PHE CE2 C 13 133.859 0.5 . . . . . A 52 PHE CE2 . 25700 1
562 . 1 1 52 52 PHE N N 15 115.156 0.5 . . . . . A 52 PHE N . 25700 1
563 . 1 1 53 53 THR H H 1 8.650 0.05 . . . . . A 53 THR H . 25700 1
564 . 1 1 53 53 THR HA H 1 4.631 0.05 . . . . . A 53 THR HA . 25700 1
565 . 1 1 53 53 THR HB H 1 3.992 0.05 . . . . . A 53 THR HB . 25700 1
566 . 1 1 53 53 THR HG21 H 1 1.145 0.05 . . . . . A 53 THR HG21 . 25700 1
567 . 1 1 53 53 THR HG22 H 1 1.145 0.05 . . . . . A 53 THR HG22 . 25700 1
568 . 1 1 53 53 THR HG23 H 1 1.145 0.05 . . . . . A 53 THR HG23 . 25700 1
569 . 1 1 53 53 THR C C 13 172.769 0.5 . . . . . A 53 THR C . 25700 1
570 . 1 1 53 53 THR CA C 13 61.610 0.5 . . . . . A 53 THR CA . 25700 1
571 . 1 1 53 53 THR CB C 13 70.736 0.5 . . . . . A 53 THR CB . 25700 1
572 . 1 1 53 53 THR CG2 C 13 21.754 0.5 . . . . . A 53 THR CG2 . 25700 1
573 . 1 1 53 53 THR N N 15 116.180 0.5 . . . . . A 53 THR N . 25700 1
574 . 1 1 54 54 ALA H H 1 9.353 0.05 . . . . . A 54 ALA H . 25700 1
575 . 1 1 54 54 ALA HA H 1 4.748 0.05 . . . . . A 54 ALA HA . 25700 1
576 . 1 1 54 54 ALA HB1 H 1 1.474 0.05 . . . . . A 54 ALA HB1 . 25700 1
577 . 1 1 54 54 ALA HB2 H 1 1.474 0.05 . . . . . A 54 ALA HB2 . 25700 1
578 . 1 1 54 54 ALA HB3 H 1 1.474 0.05 . . . . . A 54 ALA HB3 . 25700 1
579 . 1 1 54 54 ALA C C 13 176.369 0.5 . . . . . A 54 ALA C . 25700 1
580 . 1 1 54 54 ALA CA C 13 51.397 0.5 . . . . . A 54 ALA CA . 25700 1
581 . 1 1 54 54 ALA CB C 13 22.010 0.5 . . . . . A 54 ALA CB . 25700 1
582 . 1 1 54 54 ALA N N 15 127.969 0.5 . . . . . A 54 ALA N . 25700 1
583 . 1 1 55 55 ILE H H 1 7.856 0.05 . . . . . A 55 ILE H . 25700 1
584 . 1 1 55 55 ILE HA H 1 4.391 0.05 . . . . . A 55 ILE HA . 25700 1
585 . 1 1 55 55 ILE HB H 1 1.463 0.05 . . . . . A 55 ILE HB . 25700 1
586 . 1 1 55 55 ILE HG12 H 1 1.403 0.05 . . . . . A 55 ILE HG12 . 25700 1
587 . 1 1 55 55 ILE HG13 H 1 1.055 0.05 . . . . . A 55 ILE HG13 . 25700 1
588 . 1 1 55 55 ILE HG21 H 1 0.881 0.05 . . . . . A 55 ILE HG21 . 25700 1
589 . 1 1 55 55 ILE HG22 H 1 0.881 0.05 . . . . . A 55 ILE HG22 . 25700 1
590 . 1 1 55 55 ILE HG23 H 1 0.881 0.05 . . . . . A 55 ILE HG23 . 25700 1
591 . 1 1 55 55 ILE HD11 H 1 0.788 0.05 . . . . . A 55 ILE HD11 . 25700 1
592 . 1 1 55 55 ILE HD12 H 1 0.788 0.05 . . . . . A 55 ILE HD12 . 25700 1
593 . 1 1 55 55 ILE HD13 H 1 0.788 0.05 . . . . . A 55 ILE HD13 . 25700 1
594 . 1 1 55 55 ILE C C 13 176.079 0.5 . . . . . A 55 ILE C . 25700 1
595 . 1 1 55 55 ILE CA C 13 59.138 0.5 . . . . . A 55 ILE CA . 25700 1
596 . 1 1 55 55 ILE CB C 13 39.451 0.5 . . . . . A 55 ILE CB . 25700 1
597 . 1 1 55 55 ILE CG1 C 13 27.353 0.5 . . . . . A 55 ILE CG1 . 25700 1
598 . 1 1 55 55 ILE CG2 C 13 17.550 0.5 . . . . . A 55 ILE CG2 . 25700 1
599 . 1 1 55 55 ILE CD1 C 13 12.613 0.5 . . . . . A 55 ILE CD1 . 25700 1
600 . 1 1 55 55 ILE N N 15 123.326 0.5 . . . . . A 55 ILE N . 25700 1
601 . 1 1 56 56 ALA H H 1 9.104 0.05 . . . . . A 56 ALA H . 25700 1
602 . 1 1 56 56 ALA HA H 1 3.493 0.05 . . . . . A 56 ALA HA . 25700 1
603 . 1 1 56 56 ALA HB1 H 1 1.257 0.05 . . . . . A 56 ALA HB1 . 25700 1
604 . 1 1 56 56 ALA HB2 H 1 1.257 0.05 . . . . . A 56 ALA HB2 . 25700 1
605 . 1 1 56 56 ALA HB3 H 1 1.257 0.05 . . . . . A 56 ALA HB3 . 25700 1
606 . 1 1 56 56 ALA C C 13 177.405 0.5 . . . . . A 56 ALA C . 25700 1
607 . 1 1 56 56 ALA CA C 13 54.156 0.5 . . . . . A 56 ALA CA . 25700 1
608 . 1 1 56 56 ALA CB C 13 18.871 0.5 . . . . . A 56 ALA CB . 25700 1
609 . 1 1 56 56 ALA N N 15 130.280 0.5 . . . . . A 56 ALA N . 25700 1
610 . 1 1 57 57 GLU H H 1 9.007 0.05 . . . . . A 57 GLU H . 25700 1
611 . 1 1 57 57 GLU HA H 1 3.614 0.05 . . . . . A 57 GLU HA . 25700 1
612 . 1 1 57 57 GLU HB2 H 1 2.165 0.05 . . . . . A 57 GLU HB2 . 25700 1
613 . 1 1 57 57 GLU HB3 H 1 2.214 0.05 . . . . . A 57 GLU HB3 . 25700 1
614 . 1 1 57 57 GLU HG2 H 1 2.100 0.05 . . . . . A 57 GLU HG2 . 25700 1
615 . 1 1 57 57 GLU HG3 H 1 2.140 0.05 . . . . . A 57 GLU HG3 . 25700 1
616 . 1 1 57 57 GLU C C 13 174.959 0.5 . . . . . A 57 GLU C . 25700 1
617 . 1 1 57 57 GLU CA C 13 58.080 0.5 . . . . . A 57 GLU CA . 25700 1
618 . 1 1 57 57 GLU CB C 13 27.141 0.5 . . . . . A 57 GLU CB . 25700 1
619 . 1 1 57 57 GLU CG C 13 36.507 0.5 . . . . . A 57 GLU CG . 25700 1
620 . 1 1 57 57 GLU N N 15 113.081 0.5 . . . . . A 57 GLU N . 25700 1
621 . 1 1 58 58 GLN H H 1 8.061 0.05 . . . . . A 58 GLN H . 25700 1
622 . 1 1 58 58 GLN HA H 1 4.519 0.05 . . . . . A 58 GLN HA . 25700 1
623 . 1 1 58 58 GLN HB2 H 1 1.810 0.05 . . . . . A 58 GLN HB2 . 25700 1
624 . 1 1 58 58 GLN HB3 H 1 2.050 0.05 . . . . . A 58 GLN HB3 . 25700 1
625 . 1 1 58 58 GLN HG2 H 1 2.212 0.05 . . . . . A 58 GLN HG2 . 25700 1
626 . 1 1 58 58 GLN HG3 H 1 2.307 0.05 . . . . . A 58 GLN HG3 . 25700 1
627 . 1 1 58 58 GLN C C 13 175.217 0.5 . . . . . A 58 GLN C . 25700 1
628 . 1 1 58 58 GLN CA C 13 54.379 0.5 . . . . . A 58 GLN CA . 25700 1
629 . 1 1 58 58 GLN CB C 13 30.102 0.5 . . . . . A 58 GLN CB . 25700 1
630 . 1 1 58 58 GLN CG C 13 33.473 0.5 . . . . . A 58 GLN CG . 25700 1
631 . 1 1 58 58 GLN N N 15 119.796 0.5 . . . . . A 58 GLN N . 25700 1
632 . 1 1 59 59 ARG H H 1 8.486 0.05 . . . . . A 59 ARG H . 25700 1
633 . 1 1 59 59 ARG HA H 1 4.286 0.05 . . . . . A 59 ARG HA . 25700 1
634 . 1 1 59 59 ARG HB2 H 1 1.455 0.05 . . . . . A 59 ARG HB2 . 25700 1
635 . 1 1 59 59 ARG HB3 H 1 1.511 0.05 . . . . . A 59 ARG HB3 . 25700 1
636 . 1 1 59 59 ARG HG2 H 1 1.333 0.05 . . . . . A 59 ARG HG2 . 25700 1
637 . 1 1 59 59 ARG HG3 H 1 1.435 0.05 . . . . . A 59 ARG HG3 . 25700 1
638 . 1 1 59 59 ARG HD2 H 1 2.957 0.05 . . . . . A 59 ARG HD2 . 25700 1
639 . 1 1 59 59 ARG HD3 H 1 3.117 0.05 . . . . . A 59 ARG HD3 . 25700 1
640 . 1 1 59 59 ARG C C 13 176.396 0.5 . . . . . A 59 ARG C . 25700 1
641 . 1 1 59 59 ARG CA C 13 56.810 0.5 . . . . . A 59 ARG CA . 25700 1
642 . 1 1 59 59 ARG CB C 13 30.906 0.5 . . . . . A 59 ARG CB . 25700 1
643 . 1 1 59 59 ARG CG C 13 27.447 0.5 . . . . . A 59 ARG CG . 25700 1
644 . 1 1 59 59 ARG CD C 13 43.642 0.5 . . . . . A 59 ARG CD . 25700 1
645 . 1 1 59 59 ARG N N 15 124.810 0.5 . . . . . A 59 ARG N . 25700 1
646 . 1 1 60 60 VAL H H 1 9.033 0.05 . . . . . A 60 VAL H . 25700 1
647 . 1 1 60 60 VAL HA H 1 4.319 0.05 . . . . . A 60 VAL HA . 25700 1
648 . 1 1 60 60 VAL HB H 1 1.997 0.05 . . . . . A 60 VAL HB . 25700 1
649 . 1 1 60 60 VAL HG11 H 1 0.830 0.05 . . . . . A 60 VAL HG11 . 25700 1
650 . 1 1 60 60 VAL HG12 H 1 0.830 0.05 . . . . . A 60 VAL HG12 . 25700 1
651 . 1 1 60 60 VAL HG13 H 1 0.830 0.05 . . . . . A 60 VAL HG13 . 25700 1
652 . 1 1 60 60 VAL HG21 H 1 1.071 0.05 . . . . . A 60 VAL HG21 . 25700 1
653 . 1 1 60 60 VAL HG22 H 1 1.071 0.05 . . . . . A 60 VAL HG22 . 25700 1
654 . 1 1 60 60 VAL HG23 H 1 1.071 0.05 . . . . . A 60 VAL HG23 . 25700 1
655 . 1 1 60 60 VAL C C 13 174.543 0.5 . . . . . A 60 VAL C . 25700 1
656 . 1 1 60 60 VAL CA C 13 61.227 0.5 . . . . . A 60 VAL CA . 25700 1
657 . 1 1 60 60 VAL CB C 13 34.177 0.5 . . . . . A 60 VAL CB . 25700 1
658 . 1 1 60 60 VAL CG1 C 13 20.430 0.5 . . . . . A 60 VAL CG1 . 25700 1
659 . 1 1 60 60 VAL CG2 C 13 21.190 0.5 . . . . . A 60 VAL CG2 . 25700 1
660 . 1 1 60 60 VAL N N 15 127.238 0.5 . . . . . A 60 VAL N . 25700 1
661 . 1 1 61 61 THR H H 1 8.340 0.05 . . . . . A 61 THR H . 25700 1
662 . 1 1 61 61 THR HA H 1 5.096 0.05 . . . . . A 61 THR HA . 25700 1
663 . 1 1 61 61 THR HB H 1 3.914 0.05 . . . . . A 61 THR HB . 25700 1
664 . 1 1 61 61 THR HG21 H 1 0.996 0.05 . . . . . A 61 THR HG21 . 25700 1
665 . 1 1 61 61 THR HG22 H 1 0.996 0.05 . . . . . A 61 THR HG22 . 25700 1
666 . 1 1 61 61 THR HG23 H 1 0.996 0.05 . . . . . A 61 THR HG23 . 25700 1
667 . 1 1 61 61 THR C C 13 174.645 0.5 . . . . . A 61 THR C . 25700 1
668 . 1 1 61 61 THR CA C 13 60.686 0.5 . . . . . A 61 THR CA . 25700 1
669 . 1 1 61 61 THR CB C 13 69.710 0.5 . . . . . A 61 THR CB . 25700 1
670 . 1 1 61 61 THR CG2 C 13 21.784 0.5 . . . . . A 61 THR CG2 . 25700 1
671 . 1 1 61 61 THR N N 15 120.913 0.5 . . . . . A 61 THR N . 25700 1
672 . 1 1 62 62 VAL H H 1 8.658 0.05 . . . . . A 62 VAL H . 25700 1
673 . 1 1 62 62 VAL HA H 1 4.294 0.05 . . . . . A 62 VAL HA . 25700 1
674 . 1 1 62 62 VAL HB H 1 0.339 0.05 . . . . . A 62 VAL HB . 25700 1
675 . 1 1 62 62 VAL HG11 H 1 -0.085 0.05 . . . . . A 62 VAL HG11 . 25700 1
676 . 1 1 62 62 VAL HG12 H 1 -0.085 0.05 . . . . . A 62 VAL HG12 . 25700 1
677 . 1 1 62 62 VAL HG13 H 1 -0.085 0.05 . . . . . A 62 VAL HG13 . 25700 1
678 . 1 1 62 62 VAL HG21 H 1 0.148 0.05 . . . . . A 62 VAL HG21 . 25700 1
679 . 1 1 62 62 VAL HG22 H 1 0.148 0.05 . . . . . A 62 VAL HG22 . 25700 1
680 . 1 1 62 62 VAL HG23 H 1 0.148 0.05 . . . . . A 62 VAL HG23 . 25700 1
681 . 1 1 62 62 VAL C C 13 174.530 0.5 . . . . . A 62 VAL C . 25700 1
682 . 1 1 62 62 VAL CA C 13 58.641 0.5 . . . . . A 62 VAL CA . 25700 1
683 . 1 1 62 62 VAL CB C 13 34.263 0.5 . . . . . A 62 VAL CB . 25700 1
684 . 1 1 62 62 VAL CG1 C 13 18.320 0.5 . . . . . A 62 VAL CG1 . 25700 1
685 . 1 1 62 62 VAL CG2 C 13 22.660 0.5 . . . . . A 62 VAL CG2 . 25700 1
686 . 1 1 62 62 VAL N N 15 117.650 0.5 . . . . . A 62 VAL N . 25700 1
687 . 1 1 63 63 GLY H H 1 7.857 0.05 . . . . . A 63 GLY H . 25700 1
688 . 1 1 63 63 GLY HA2 H 1 3.695 0.05 . . . . . A 63 GLY HA2 . 25700 1
689 . 1 1 63 63 GLY HA3 H 1 3.957 0.05 . . . . . A 63 GLY HA3 . 25700 1
690 . 1 1 63 63 GLY C C 13 172.475 0.5 . . . . . A 63 GLY C . 25700 1
691 . 1 1 63 63 GLY CA C 13 43.668 0.5 . . . . . A 63 GLY CA . 25700 1
692 . 1 1 63 63 GLY N N 15 107.924 0.5 . . . . . A 63 GLY N . 25700 1
693 . 1 1 64 64 ASN H H 1 8.933 0.05 . . . . . A 64 ASN H . 25700 1
694 . 1 1 64 64 ASN HA H 1 4.530 0.05 . . . . . A 64 ASN HA . 25700 1
695 . 1 1 64 64 ASN HB2 H 1 2.660 0.05 . . . . . A 64 ASN HB2 . 25700 1
696 . 1 1 64 64 ASN HB3 H 1 2.780 0.05 . . . . . A 64 ASN HB3 . 25700 1
697 . 1 1 64 64 ASN C C 13 173.307 0.5 . . . . . A 64 ASN C . 25700 1
698 . 1 1 64 64 ASN CA C 13 55.380 0.5 . . . . . A 64 ASN CA . 25700 1
699 . 1 1 64 64 ASN CB C 13 39.159 0.5 . . . . . A 64 ASN CB . 25700 1
700 . 1 1 64 64 ASN N N 15 116.073 0.5 . . . . . A 64 ASN N . 25700 1
701 . 1 1 65 65 VAL H H 1 8.548 0.05 . . . . . A 65 VAL H . 25700 1
702 . 1 1 65 65 VAL HA H 1 4.238 0.05 . . . . . A 65 VAL HA . 25700 1
703 . 1 1 65 65 VAL HB H 1 1.894 0.05 . . . . . A 65 VAL HB . 25700 1
704 . 1 1 65 65 VAL HG11 H 1 0.800 0.05 . . . . . A 65 VAL HG11 . 25700 1
705 . 1 1 65 65 VAL HG12 H 1 0.800 0.05 . . . . . A 65 VAL HG12 . 25700 1
706 . 1 1 65 65 VAL HG13 H 1 0.800 0.05 . . . . . A 65 VAL HG13 . 25700 1
707 . 1 1 65 65 VAL HG21 H 1 0.842 0.05 . . . . . A 65 VAL HG21 . 25700 1
708 . 1 1 65 65 VAL HG22 H 1 0.842 0.05 . . . . . A 65 VAL HG22 . 25700 1
709 . 1 1 65 65 VAL HG23 H 1 0.842 0.05 . . . . . A 65 VAL HG23 . 25700 1
710 . 1 1 65 65 VAL C C 13 173.538 0.5 . . . . . A 65 VAL C . 25700 1
711 . 1 1 65 65 VAL CA C 13 61.970 0.5 . . . . . A 65 VAL CA . 25700 1
712 . 1 1 65 65 VAL CB C 13 33.829 0.5 . . . . . A 65 VAL CB . 25700 1
713 . 1 1 65 65 VAL CG1 C 13 20.600 0.5 . . . . . A 65 VAL CG1 . 25700 1
714 . 1 1 65 65 VAL CG2 C 13 21.190 0.5 . . . . . A 65 VAL CG2 . 25700 1
715 . 1 1 65 65 VAL N N 15 126.612 0.5 . . . . . A 65 VAL N . 25700 1
716 . 1 1 66 66 VAL H H 1 8.364 0.05 . . . . . A 66 VAL H . 25700 1
717 . 1 1 66 66 VAL HA H 1 4.990 0.05 . . . . . A 66 VAL HA . 25700 1
718 . 1 1 66 66 VAL HB H 1 1.802 0.05 . . . . . A 66 VAL HB . 25700 1
719 . 1 1 66 66 VAL HG11 H 1 0.629 0.05 . . . . . A 66 VAL HG11 . 25700 1
720 . 1 1 66 66 VAL HG12 H 1 0.629 0.05 . . . . . A 66 VAL HG12 . 25700 1
721 . 1 1 66 66 VAL HG13 H 1 0.629 0.05 . . . . . A 66 VAL HG13 . 25700 1
722 . 1 1 66 66 VAL HG21 H 1 0.820 0.05 . . . . . A 66 VAL HG21 . 25700 1
723 . 1 1 66 66 VAL HG22 H 1 0.820 0.05 . . . . . A 66 VAL HG22 . 25700 1
724 . 1 1 66 66 VAL HG23 H 1 0.820 0.05 . . . . . A 66 VAL HG23 . 25700 1
725 . 1 1 66 66 VAL C C 13 175.271 0.5 . . . . . A 66 VAL C . 25700 1
726 . 1 1 66 66 VAL CA C 13 61.360 0.5 . . . . . A 66 VAL CA . 25700 1
727 . 1 1 66 66 VAL CB C 13 32.923 0.5 . . . . . A 66 VAL CB . 25700 1
728 . 1 1 66 66 VAL CG1 C 13 20.490 0.5 . . . . . A 66 VAL CG1 . 25700 1
729 . 1 1 66 66 VAL CG2 C 13 20.720 0.5 . . . . . A 66 VAL CG2 . 25700 1
730 . 1 1 66 66 VAL N N 15 127.886 0.5 . . . . . A 66 VAL N . 25700 1
731 . 1 1 67 67 LEU H H 1 9.050 0.05 . . . . . A 67 LEU H . 25700 1
732 . 1 1 67 67 LEU HA H 1 4.955 0.05 . . . . . A 67 LEU HA . 25700 1
733 . 1 1 67 67 LEU HB2 H 1 1.557 0.05 . . . . . A 67 LEU HB2 . 25700 1
734 . 1 1 67 67 LEU HB3 H 1 1.680 0.05 . . . . . A 67 LEU HB3 . 25700 1
735 . 1 1 67 67 LEU HG H 1 0.858 0.05 . . . . . A 67 LEU HG . 25700 1
736 . 1 1 67 67 LEU HD11 H 1 0.930 0.05 . . . . . A 67 LEU HD11 . 25700 1
737 . 1 1 67 67 LEU HD12 H 1 0.930 0.05 . . . . . A 67 LEU HD12 . 25700 1
738 . 1 1 67 67 LEU HD13 H 1 0.930 0.05 . . . . . A 67 LEU HD13 . 25700 1
739 . 1 1 67 67 LEU HD21 H 1 0.921 0.05 . . . . . A 67 LEU HD21 . 25700 1
740 . 1 1 67 67 LEU HD22 H 1 0.921 0.05 . . . . . A 67 LEU HD22 . 25700 1
741 . 1 1 67 67 LEU HD23 H 1 0.921 0.05 . . . . . A 67 LEU HD23 . 25700 1
742 . 1 1 67 67 LEU C C 13 176.547 0.5 . . . . . A 67 LEU C . 25700 1
743 . 1 1 67 67 LEU CA C 13 52.492 0.5 . . . . . A 67 LEU CA . 25700 1
744 . 1 1 67 67 LEU CB C 13 46.685 0.5 . . . . . A 67 LEU CB . 25700 1
745 . 1 1 67 67 LEU CG C 13 27.132 0.5 . . . . . A 67 LEU CG . 25700 1
746 . 1 1 67 67 LEU CD1 C 13 23.990 0.5 . . . . . A 67 LEU CD1 . 25700 1
747 . 1 1 67 67 LEU CD2 C 13 24.006 0.5 . . . . . A 67 LEU CD2 . 25700 1
748 . 1 1 67 67 LEU N N 15 126.454 0.5 . . . . . A 67 LEU N . 25700 1
749 . 1 1 68 68 ASP H H 1 8.722 0.05 . . . . . A 68 ASP H . 25700 1
750 . 1 1 68 68 ASP HA H 1 4.609 0.05 . . . . . A 68 ASP HA . 25700 1
751 . 1 1 68 68 ASP HB2 H 1 2.411 0.05 . . . . . A 68 ASP HB2 . 25700 1
752 . 1 1 68 68 ASP HB3 H 1 2.642 0.05 . . . . . A 68 ASP HB3 . 25700 1
753 . 1 1 68 68 ASP C C 13 176.247 0.5 . . . . . A 68 ASP C . 25700 1
754 . 1 1 68 68 ASP CA C 13 55.492 0.5 . . . . . A 68 ASP CA . 25700 1
755 . 1 1 68 68 ASP CB C 13 40.566 0.5 . . . . . A 68 ASP CB . 25700 1
756 . 1 1 68 68 ASP N N 15 119.799 0.5 . . . . . A 68 ASP N . 25700 1
757 . 1 1 69 69 TYR H H 1 8.603 0.05 . . . . . A 69 TYR H . 25700 1
758 . 1 1 69 69 TYR HA H 1 4.651 0.05 . . . . . A 69 TYR HA . 25700 1
759 . 1 1 69 69 TYR HB2 H 1 2.231 0.05 . . . . . A 69 TYR HB2 . 25700 1
760 . 1 1 69 69 TYR HB3 H 1 2.413 0.05 . . . . . A 69 TYR HB3 . 25700 1
761 . 1 1 69 69 TYR HD1 H 1 6.542 0.05 . . . . . A 69 TYR HD1 . 25700 1
762 . 1 1 69 69 TYR HE1 H 1 6.628 0.05 . . . . . A 69 TYR HE1 . 25700 1
763 . 1 1 69 69 TYR C C 13 174.253 0.5 . . . . . A 69 TYR C . 25700 1
764 . 1 1 69 69 TYR CA C 13 57.767 0.5 . . . . . A 69 TYR CA . 25700 1
765 . 1 1 69 69 TYR CB C 13 40.067 0.5 . . . . . A 69 TYR CB . 25700 1
766 . 1 1 69 69 TYR CD1 C 13 132.736 0.5 . . . . . A 69 TYR CD1 . 25700 1
767 . 1 1 69 69 TYR CE1 C 13 118.838 0.5 . . . . . A 69 TYR CE1 . 25700 1
768 . 1 1 69 69 TYR N N 15 123.398 0.5 . . . . . A 69 TYR N . 25700 1
769 . 1 1 70 70 SER H H 1 6.749 0.05 . . . . . A 70 SER H . 25700 1
770 . 1 1 70 70 SER HA H 1 4.059 0.05 . . . . . A 70 SER HA . 25700 1
771 . 1 1 70 70 SER HB2 H 1 3.313 0.05 . . . . . A 70 SER HB2 . 25700 1
772 . 1 1 70 70 SER HB3 H 1 3.789 0.05 . . . . . A 70 SER HB3 . 25700 1
773 . 1 1 70 70 SER C C 13 174.851 0.5 . . . . . A 70 SER C . 25700 1
774 . 1 1 70 70 SER CA C 13 56.341 0.5 . . . . . A 70 SER CA . 25700 1
775 . 1 1 70 70 SER CB C 13 64.634 0.5 . . . . . A 70 SER CB . 25700 1
776 . 1 1 70 70 SER N N 15 121.308 0.5 . . . . . A 70 SER N . 25700 1
777 . 1 1 71 71 SER H H 1 8.907 0.05 . . . . . A 71 SER H . 25700 1
778 . 1 1 71 71 SER HA H 1 4.221 0.05 . . . . . A 71 SER HA . 25700 1
779 . 1 1 71 71 SER HB2 H 1 3.956 0.05 . . . . . A 71 SER HB2 . 25700 1
780 . 1 1 71 71 SER HB3 H 1 4.076 0.05 . . . . . A 71 SER HB3 . 25700 1
781 . 1 1 71 71 SER C C 13 174.098 0.5 . . . . . A 71 SER C . 25700 1
782 . 1 1 71 71 SER CA C 13 60.326 0.5 . . . . . A 71 SER CA . 25700 1
783 . 1 1 71 71 SER CB C 13 62.814 0.5 . . . . . A 71 SER CB . 25700 1
784 . 1 1 71 71 SER N N 15 122.764 0.5 . . . . . A 71 SER N . 25700 1
785 . 1 1 72 72 ALA H H 1 7.869 0.05 . . . . . A 72 ALA H . 25700 1
786 . 1 1 72 72 ALA HA H 1 4.320 0.05 . . . . . A 72 ALA HA . 25700 1
787 . 1 1 72 72 ALA HB1 H 1 1.264 0.05 . . . . . A 72 ALA HB1 . 25700 1
788 . 1 1 72 72 ALA HB2 H 1 1.264 0.05 . . . . . A 72 ALA HB2 . 25700 1
789 . 1 1 72 72 ALA HB3 H 1 1.264 0.05 . . . . . A 72 ALA HB3 . 25700 1
790 . 1 1 72 72 ALA C C 13 177.749 0.5 . . . . . A 72 ALA C . 25700 1
791 . 1 1 72 72 ALA CA C 13 52.283 0.5 . . . . . A 72 ALA CA . 25700 1
792 . 1 1 72 72 ALA CB C 13 18.950 0.5 . . . . . A 72 ALA CB . 25700 1
793 . 1 1 72 72 ALA N N 15 122.199 0.5 . . . . . A 72 ALA N . 25700 1
794 . 1 1 73 73 ASN H H 1 7.265 0.05 . . . . . A 73 ASN H . 25700 1
795 . 1 1 73 73 ASN HA H 1 5.076 0.05 . . . . . A 73 ASN HA . 25700 1
796 . 1 1 73 73 ASN HB2 H 1 1.859 0.05 . . . . . A 73 ASN HB2 . 25700 1
797 . 1 1 73 73 ASN HB3 H 1 2.640 0.05 . . . . . A 73 ASN HB3 . 25700 1
798 . 1 1 73 73 ASN C C 13 173.794 0.5 . . . . . A 73 ASN C . 25700 1
799 . 1 1 73 73 ASN CA C 13 51.612 0.5 . . . . . A 73 ASN CA . 25700 1
800 . 1 1 73 73 ASN CB C 13 40.647 0.5 . . . . . A 73 ASN CB . 25700 1
801 . 1 1 73 73 ASN N N 15 116.297 0.5 . . . . . A 73 ASN N . 25700 1
802 . 1 1 74 74 ARG H H 1 8.529 0.05 . . . . . A 74 ARG H . 25700 1
803 . 1 1 74 74 ARG HA H 1 4.684 0.05 . . . . . A 74 ARG HA . 25700 1
804 . 1 1 74 74 ARG HB2 H 1 1.571 0.05 . . . . . A 74 ARG HB2 . 25700 1
805 . 1 1 74 74 ARG HB3 H 1 1.714 0.05 . . . . . A 74 ARG HB3 . 25700 1
806 . 1 1 74 74 ARG HG2 H 1 1.480 0.05 . . . . . A 74 ARG HG2 . 25700 1
807 . 1 1 74 74 ARG HG3 H 1 1.593 0.05 . . . . . A 74 ARG HG3 . 25700 1
808 . 1 1 74 74 ARG HD2 H 1 3.154 0.05 . . . . . A 74 ARG HD2 . 25700 1
809 . 1 1 74 74 ARG HD3 H 1 3.154 0.05 . . . . . A 74 ARG HD3 . 25700 1
810 . 1 1 74 74 ARG C C 13 174.943 0.5 . . . . . A 74 ARG C . 25700 1
811 . 1 1 74 74 ARG CA C 13 54.523 0.5 . . . . . A 74 ARG CA . 25700 1
812 . 1 1 74 74 ARG CB C 13 32.331 0.5 . . . . . A 74 ARG CB . 25700 1
813 . 1 1 74 74 ARG CG C 13 27.086 0.5 . . . . . A 74 ARG CG . 25700 1
814 . 1 1 74 74 ARG CD C 13 43.125 0.5 . . . . . A 74 ARG CD . 25700 1
815 . 1 1 74 74 ARG N N 15 118.937 0.5 . . . . . A 74 ARG N . 25700 1
816 . 1 1 75 75 TYR H H 1 8.691 0.05 . . . . . A 75 TYR H . 25700 1
817 . 1 1 75 75 TYR HA H 1 5.159 0.05 . . . . . A 75 TYR HA . 25700 1
818 . 1 1 75 75 TYR HB2 H 1 2.555 0.05 . . . . . A 75 TYR HB2 . 25700 1
819 . 1 1 75 75 TYR HB3 H 1 2.695 0.05 . . . . . A 75 TYR HB3 . 25700 1
820 . 1 1 75 75 TYR HD1 H 1 7.060 0.05 . . . . . A 75 TYR HD1 . 25700 1
821 . 1 1 75 75 TYR HE1 H 1 6.730 0.05 . . . . . A 75 TYR HE1 . 25700 1
822 . 1 1 75 75 TYR C C 13 173.593 0.5 . . . . . A 75 TYR C . 25700 1
823 . 1 1 75 75 TYR CA C 13 57.080 0.5 . . . . . A 75 TYR CA . 25700 1
824 . 1 1 75 75 TYR CB C 13 41.202 0.5 . . . . . A 75 TYR CB . 25700 1
825 . 1 1 75 75 TYR CD1 C 13 133.500 0.5 . . . . . A 75 TYR CD1 . 25700 1
826 . 1 1 75 75 TYR CE1 C 13 119.370 0.5 . . . . . A 75 TYR CE1 . 25700 1
827 . 1 1 75 75 TYR N N 15 122.282 0.5 . . . . . A 75 TYR N . 25700 1
828 . 1 1 76 76 ALA H H 1 8.688 0.05 . . . . . A 76 ALA H . 25700 1
829 . 1 1 76 76 ALA HA H 1 4.788 0.05 . . . . . A 76 ALA HA . 25700 1
830 . 1 1 76 76 ALA HB1 H 1 1.412 0.05 . . . . . A 76 ALA HB1 . 25700 1
831 . 1 1 76 76 ALA HB2 H 1 1.412 0.05 . . . . . A 76 ALA HB2 . 25700 1
832 . 1 1 76 76 ALA HB3 H 1 1.412 0.05 . . . . . A 76 ALA HB3 . 25700 1
833 . 1 1 76 76 ALA C C 13 175.765 0.5 . . . . . A 76 ALA C . 25700 1
834 . 1 1 76 76 ALA CA C 13 50.543 0.5 . . . . . A 76 ALA CA . 25700 1
835 . 1 1 76 76 ALA CB C 13 23.070 0.5 . . . . . A 76 ALA CB . 25700 1
836 . 1 1 76 76 ALA N N 15 122.606 0.5 . . . . . A 76 ALA N . 25700 1
837 . 1 1 77 77 ALA H H 1 8.584 0.05 . . . . . A 77 ALA H . 25700 1
838 . 1 1 77 77 ALA HA H 1 5.488 0.05 . . . . . A 77 ALA HA . 25700 1
839 . 1 1 77 77 ALA HB1 H 1 1.286 0.05 . . . . . A 77 ALA HB1 . 25700 1
840 . 1 1 77 77 ALA HB2 H 1 1.286 0.05 . . . . . A 77 ALA HB2 . 25700 1
841 . 1 1 77 77 ALA HB3 H 1 1.286 0.05 . . . . . A 77 ALA HB3 . 25700 1
842 . 1 1 77 77 ALA C C 13 174.473 0.5 . . . . . A 77 ALA C . 25700 1
843 . 1 1 77 77 ALA CA C 13 51.813 0.5 . . . . . A 77 ALA CA . 25700 1
844 . 1 1 77 77 ALA CB C 13 24.137 0.5 . . . . . A 77 ALA CB . 25700 1
845 . 1 1 77 77 ALA N N 15 119.325 0.5 . . . . . A 77 ALA N . 25700 1
846 . 1 1 78 78 ARG H H 1 8.807 0.05 . . . . . A 78 ARG H . 25700 1
847 . 1 1 78 78 ARG HA H 1 4.938 0.05 . . . . . A 78 ARG HA . 25700 1
848 . 1 1 78 78 ARG HB2 H 1 1.700 0.05 . . . . . A 78 ARG HB2 . 25700 1
849 . 1 1 78 78 ARG HB3 H 1 1.720 0.05 . . . . . A 78 ARG HB3 . 25700 1
850 . 1 1 78 78 ARG HG2 H 1 1.407 0.05 . . . . . A 78 ARG HG2 . 25700 1
851 . 1 1 78 78 ARG HG3 H 1 1.407 0.05 . . . . . A 78 ARG HG3 . 25700 1
852 . 1 1 78 78 ARG HD2 H 1 3.134 0.05 . . . . . A 78 ARG HD2 . 25700 1
853 . 1 1 78 78 ARG HD3 H 1 3.077 0.05 . . . . . A 78 ARG HD3 . 25700 1
854 . 1 1 78 78 ARG C C 13 173.170 0.5 . . . . . A 78 ARG C . 25700 1
855 . 1 1 78 78 ARG CA C 13 54.890 0.5 . . . . . A 78 ARG CA . 25700 1
856 . 1 1 78 78 ARG CB C 13 34.467 0.5 . . . . . A 78 ARG CB . 25700 1
857 . 1 1 78 78 ARG CG C 13 26.857 0.5 . . . . . A 78 ARG CG . 25700 1
858 . 1 1 78 78 ARG CD C 13 43.533 0.5 . . . . . A 78 ARG CD . 25700 1
859 . 1 1 78 78 ARG N N 15 122.822 0.5 . . . . . A 78 ARG N . 25700 1
860 . 1 1 79 79 LEU H H 1 9.055 0.05 . . . . . A 79 LEU H . 25700 1
861 . 1 1 79 79 LEU HA H 1 5.440 0.05 . . . . . A 79 LEU HA . 25700 1
862 . 1 1 79 79 LEU HB2 H 1 0.795 0.05 . . . . . A 79 LEU HB2 . 25700 1
863 . 1 1 79 79 LEU HB3 H 1 2.460 0.05 . . . . . A 79 LEU HB3 . 25700 1
864 . 1 1 79 79 LEU HG H 1 0.516 0.05 . . . . . A 79 LEU HG . 25700 1
865 . 1 1 79 79 LEU HD11 H 1 0.844 0.05 . . . . . A 79 LEU HD11 . 25700 1
866 . 1 1 79 79 LEU HD12 H 1 0.844 0.05 . . . . . A 79 LEU HD12 . 25700 1
867 . 1 1 79 79 LEU HD13 H 1 0.844 0.05 . . . . . A 79 LEU HD13 . 25700 1
868 . 1 1 79 79 LEU HD21 H 1 0.844 0.05 . . . . . A 79 LEU HD21 . 25700 1
869 . 1 1 79 79 LEU HD22 H 1 0.844 0.05 . . . . . A 79 LEU HD22 . 25700 1
870 . 1 1 79 79 LEU HD23 H 1 0.844 0.05 . . . . . A 79 LEU HD23 . 25700 1
871 . 1 1 79 79 LEU C C 13 173.434 0.5 . . . . . A 79 LEU C . 25700 1
872 . 1 1 79 79 LEU CA C 13 53.186 0.5 . . . . . A 79 LEU CA . 25700 1
873 . 1 1 79 79 LEU CB C 13 45.369 0.5 . . . . . A 79 LEU CB . 25700 1
874 . 1 1 79 79 LEU CG C 13 26.909 0.5 . . . . . A 79 LEU CG . 25700 1
875 . 1 1 79 79 LEU CD1 C 13 25.680 0.5 . . . . . A 79 LEU CD1 . 25700 1
876 . 1 1 79 79 LEU CD2 C 13 25.880 0.5 . . . . . A 79 LEU CD2 . 25700 1
877 . 1 1 79 79 LEU N N 15 130.548 0.5 . . . . . A 79 LEU N . 25700 1
878 . 1 1 80 80 ASP H H 1 9.251 0.05 . . . . . A 80 ASP H . 25700 1
879 . 1 1 80 80 ASP HA H 1 5.480 0.05 . . . . . A 80 ASP HA . 25700 1
880 . 1 1 80 80 ASP HB2 H 1 2.544 0.05 . . . . . A 80 ASP HB2 . 25700 1
881 . 1 1 80 80 ASP HB3 H 1 2.598 0.05 . . . . . A 80 ASP HB3 . 25700 1
882 . 1 1 80 80 ASP C C 13 175.805 0.5 . . . . . A 80 ASP C . 25700 1
883 . 1 1 80 80 ASP CA C 13 53.794 0.5 . . . . . A 80 ASP CA . 25700 1
884 . 1 1 80 80 ASP CB C 13 44.119 0.5 . . . . . A 80 ASP CB . 25700 1
885 . 1 1 80 80 ASP N N 15 125.928 0.5 . . . . . A 80 ASP N . 25700 1
886 . 1 1 81 81 VAL H H 1 8.947 0.05 . . . . . A 81 VAL H . 25700 1
887 . 1 1 81 81 VAL HA H 1 4.843 0.05 . . . . . A 81 VAL HA . 25700 1
888 . 1 1 81 81 VAL HB H 1 1.840 0.05 . . . . . A 81 VAL HB . 25700 1
889 . 1 1 81 81 VAL HG11 H 1 0.904 0.05 . . . . . A 81 VAL HG11 . 25700 1
890 . 1 1 81 81 VAL HG12 H 1 0.904 0.05 . . . . . A 81 VAL HG12 . 25700 1
891 . 1 1 81 81 VAL HG13 H 1 0.904 0.05 . . . . . A 81 VAL HG13 . 25700 1
892 . 1 1 81 81 VAL HG21 H 1 0.690 0.05 . . . . . A 81 VAL HG21 . 25700 1
893 . 1 1 81 81 VAL HG22 H 1 0.690 0.05 . . . . . A 81 VAL HG22 . 25700 1
894 . 1 1 81 81 VAL HG23 H 1 0.690 0.05 . . . . . A 81 VAL HG23 . 25700 1
895 . 1 1 81 81 VAL C C 13 174.136 0.5 . . . . . A 81 VAL C . 25700 1
896 . 1 1 81 81 VAL CA C 13 61.438 0.5 . . . . . A 81 VAL CA . 25700 1
897 . 1 1 81 81 VAL CB C 13 35.299 0.5 . . . . . A 81 VAL CB . 25700 1
898 . 1 1 81 81 VAL CG1 C 13 21.650 0.5 . . . . . A 81 VAL CG1 . 25700 1
899 . 1 1 81 81 VAL CG2 C 13 22.140 0.5 . . . . . A 81 VAL CG2 . 25700 1
900 . 1 1 81 81 VAL N N 15 123.295 0.5 . . . . . A 81 VAL N . 25700 1
901 . 1 1 82 82 SER H H 1 9.026 0.05 . . . . . A 82 SER H . 25700 1
902 . 1 1 82 82 SER HA H 1 5.380 0.05 . . . . . A 82 SER HA . 25700 1
903 . 1 1 82 82 SER HB2 H 1 3.765 0.05 . . . . . A 82 SER HB2 . 25700 1
904 . 1 1 82 82 SER HB3 H 1 3.900 0.05 . . . . . A 82 SER HB3 . 25700 1
905 . 1 1 82 82 SER C C 13 173.016 0.5 . . . . . A 82 SER C . 25700 1
906 . 1 1 82 82 SER CA C 13 57.195 0.5 . . . . . A 82 SER CA . 25700 1
907 . 1 1 82 82 SER CB C 13 64.477 0.5 . . . . . A 82 SER CB . 25700 1
908 . 1 1 82 82 SER N N 15 122.698 0.5 . . . . . A 82 SER N . 25700 1
909 . 1 1 83 83 PHE H H 1 9.012 0.05 . . . . . A 83 PHE H . 25700 1
910 . 1 1 83 83 PHE HA H 1 4.781 0.05 . . . . . A 83 PHE HA . 25700 1
911 . 1 1 83 83 PHE HB2 H 1 2.765 0.05 . . . . . A 83 PHE HB2 . 25700 1
912 . 1 1 83 83 PHE HB3 H 1 2.962 0.05 . . . . . A 83 PHE HB3 . 25700 1
913 . 1 1 83 83 PHE HD2 H 1 7.133 0.05 . . . . . A 83 PHE HD2 . 25700 1
914 . 1 1 83 83 PHE HE2 H 1 7.272 0.05 . . . . . A 83 PHE HE2 . 25700 1
915 . 1 1 83 83 PHE C C 13 174.741 0.5 . . . . . A 83 PHE C . 25700 1
916 . 1 1 83 83 PHE CA C 13 57.376 0.5 . . . . . A 83 PHE CA . 25700 1
917 . 1 1 83 83 PHE CB C 13 42.094 0.5 . . . . . A 83 PHE CB . 25700 1
918 . 1 1 83 83 PHE CD2 C 13 133.870 0.5 . . . . . A 83 PHE CD2 . 25700 1
919 . 1 1 83 83 PHE CE2 C 13 132.028 0.5 . . . . . A 83 PHE CE2 . 25700 1
920 . 1 1 83 83 PHE N N 15 127.305 0.5 . . . . . A 83 PHE N . 25700 1
921 . 1 1 84 84 GLY H H 1 8.784 0.05 . . . . . A 84 GLY H . 25700 1
922 . 1 1 84 84 GLY HA2 H 1 3.518 0.05 . . . . . A 84 GLY HA2 . 25700 1
923 . 1 1 84 84 GLY HA3 H 1 3.813 0.05 . . . . . A 84 GLY HA3 . 25700 1
924 . 1 1 84 84 GLY C C 13 175.295 0.5 . . . . . A 84 GLY C . 25700 1
925 . 1 1 84 84 GLY CA C 13 47.086 0.5 . . . . . A 84 GLY CA . 25700 1
926 . 1 1 84 84 GLY N N 15 117.337 0.5 . . . . . A 84 GLY N . 25700 1
927 . 1 1 85 85 SER H H 1 8.687 0.05 . . . . . A 85 SER H . 25700 1
928 . 1 1 85 85 SER HA H 1 4.383 0.05 . . . . . A 85 SER HA . 25700 1
929 . 1 1 85 85 SER HB2 H 1 3.903 0.05 . . . . . A 85 SER HB2 . 25700 1
930 . 1 1 85 85 SER HB3 H 1 4.085 0.05 . . . . . A 85 SER HB3 . 25700 1
931 . 1 1 85 85 SER C C 13 173.796 0.5 . . . . . A 85 SER C . 25700 1
932 . 1 1 85 85 SER CA C 13 59.095 0.5 . . . . . A 85 SER CA . 25700 1
933 . 1 1 85 85 SER CB C 13 63.360 0.5 . . . . . A 85 SER CB . 25700 1
934 . 1 1 85 85 SER N N 15 120.553 0.5 . . . . . A 85 SER N . 25700 1
935 . 1 1 86 86 VAL H H 1 7.963 0.05 . . . . . A 86 VAL H . 25700 1
936 . 1 1 86 86 VAL HA H 1 4.504 0.05 . . . . . A 86 VAL HA . 25700 1
937 . 1 1 86 86 VAL HB H 1 2.337 0.05 . . . . . A 86 VAL HB . 25700 1
938 . 1 1 86 86 VAL HG11 H 1 1.084 0.05 . . . . . A 86 VAL HG11 . 25700 1
939 . 1 1 86 86 VAL HG12 H 1 1.084 0.05 . . . . . A 86 VAL HG12 . 25700 1
940 . 1 1 86 86 VAL HG13 H 1 1.084 0.05 . . . . . A 86 VAL HG13 . 25700 1
941 . 1 1 86 86 VAL HG21 H 1 1.084 0.05 . . . . . A 86 VAL HG21 . 25700 1
942 . 1 1 86 86 VAL HG22 H 1 1.084 0.05 . . . . . A 86 VAL HG22 . 25700 1
943 . 1 1 86 86 VAL HG23 H 1 1.084 0.05 . . . . . A 86 VAL HG23 . 25700 1
944 . 1 1 86 86 VAL C C 13 174.888 0.5 . . . . . A 86 VAL C . 25700 1
945 . 1 1 86 86 VAL CA C 13 61.610 0.5 . . . . . A 86 VAL CA . 25700 1
946 . 1 1 86 86 VAL CB C 13 34.210 0.5 . . . . . A 86 VAL CB . 25700 1
947 . 1 1 86 86 VAL CG1 C 13 21.150 0.5 . . . . . A 86 VAL CG1 . 25700 1
948 . 1 1 86 86 VAL CG2 C 13 21.610 0.5 . . . . . A 86 VAL CG2 . 25700 1
949 . 1 1 86 86 VAL N N 15 121.297 0.5 . . . . . A 86 VAL N . 25700 1
950 . 1 1 87 87 THR H H 1 8.302 0.05 . . . . . A 87 THR H . 25700 1
951 . 1 1 87 87 THR HA H 1 5.551 0.05 . . . . . A 87 THR HA . 25700 1
952 . 1 1 87 87 THR HB H 1 4.002 0.05 . . . . . A 87 THR HB . 25700 1
953 . 1 1 87 87 THR HG21 H 1 1.136 0.05 . . . . . A 87 THR HG21 . 25700 1
954 . 1 1 87 87 THR HG22 H 1 1.136 0.05 . . . . . A 87 THR HG22 . 25700 1
955 . 1 1 87 87 THR HG23 H 1 1.136 0.05 . . . . . A 87 THR HG23 . 25700 1
956 . 1 1 87 87 THR C C 13 174.271 0.5 . . . . . A 87 THR C . 25700 1
957 . 1 1 87 87 THR CA C 13 60.550 0.5 . . . . . A 87 THR CA . 25700 1
958 . 1 1 87 87 THR CB C 13 71.350 0.5 . . . . . A 87 THR CB . 25700 1
959 . 1 1 87 87 THR CG2 C 13 21.427 0.5 . . . . . A 87 THR CG2 . 25700 1
960 . 1 1 87 87 THR N N 15 119.631 0.5 . . . . . A 87 THR N . 25700 1
961 . 1 1 88 88 ILE H H 1 8.986 0.05 . . . . . A 88 ILE H . 25700 1
962 . 1 1 88 88 ILE HA H 1 4.858 0.05 . . . . . A 88 ILE HA . 25700 1
963 . 1 1 88 88 ILE HB H 1 1.928 0.05 . . . . . A 88 ILE HB . 25700 1
964 . 1 1 88 88 ILE HG12 H 1 0.885 0.05 . . . . . A 88 ILE HG12 . 25700 1
965 . 1 1 88 88 ILE HG13 H 1 1.271 0.05 . . . . . A 88 ILE HG13 . 25700 1
966 . 1 1 88 88 ILE HG21 H 1 0.870 0.05 . . . . . A 88 ILE HG21 . 25700 1
967 . 1 1 88 88 ILE HG22 H 1 0.870 0.05 . . . . . A 88 ILE HG22 . 25700 1
968 . 1 1 88 88 ILE HG23 H 1 0.870 0.05 . . . . . A 88 ILE HG23 . 25700 1
969 . 1 1 88 88 ILE HD11 H 1 0.667 0.05 . . . . . A 88 ILE HD11 . 25700 1
970 . 1 1 88 88 ILE HD12 H 1 0.667 0.05 . . . . . A 88 ILE HD12 . 25700 1
971 . 1 1 88 88 ILE HD13 H 1 0.667 0.05 . . . . . A 88 ILE HD13 . 25700 1
972 . 1 1 88 88 ILE C C 13 174.300 0.5 . . . . . A 88 ILE C . 25700 1
973 . 1 1 88 88 ILE CA C 13 59.380 0.5 . . . . . A 88 ILE CA . 25700 1
974 . 1 1 88 88 ILE CB C 13 43.170 0.5 . . . . . A 88 ILE CB . 25700 1
975 . 1 1 88 88 ILE CG1 C 13 26.971 0.5 . . . . . A 88 ILE CG1 . 25700 1
976 . 1 1 88 88 ILE CG2 C 13 18.292 0.5 . . . . . A 88 ILE CG2 . 25700 1
977 . 1 1 88 88 ILE CD1 C 13 15.513 0.5 . . . . . A 88 ILE CD1 . 25700 1
978 . 1 1 88 88 ILE N N 15 118.811 0.5 . . . . . A 88 ILE N . 25700 1
979 . 1 1 89 89 GLN H H 1 8.481 0.05 . . . . . A 89 GLN H . 25700 1
980 . 1 1 89 89 GLN HA H 1 5.814 0.05 . . . . . A 89 GLN HA . 25700 1
981 . 1 1 89 89 GLN HB2 H 1 1.940 0.05 . . . . . A 89 GLN HB2 . 25700 1
982 . 1 1 89 89 GLN HB3 H 1 1.990 0.05 . . . . . A 89 GLN HB3 . 25700 1
983 . 1 1 89 89 GLN HG2 H 1 1.965 0.05 . . . . . A 89 GLN HG2 . 25700 1
984 . 1 1 89 89 GLN HG3 H 1 1.965 0.05 . . . . . A 89 GLN HG3 . 25700 1
985 . 1 1 89 89 GLN C C 13 175.021 0.5 . . . . . A 89 GLN C . 25700 1
986 . 1 1 89 89 GLN CA C 13 54.171 0.5 . . . . . A 89 GLN CA . 25700 1
987 . 1 1 89 89 GLN CB C 13 34.262 0.5 . . . . . A 89 GLN CB . 25700 1
988 . 1 1 89 89 GLN CG C 13 34.182 0.5 . . . . . A 89 GLN CG . 25700 1
989 . 1 1 89 89 GLN N N 15 120.806 0.5 . . . . . A 89 GLN N . 25700 1
990 . 1 1 90 90 CYS H H 1 9.151 0.05 . . . . . A 90 CYS H . 25700 1
991 . 1 1 90 90 CYS HA H 1 5.010 0.05 . . . . . A 90 CYS HA . 25700 1
992 . 1 1 90 90 CYS HB2 H 1 3.545 0.05 . . . . . A 90 CYS HB2 . 25700 1
993 . 1 1 90 90 CYS HB3 H 1 3.209 0.05 . . . . . A 90 CYS HB3 . 25700 1
994 . 1 1 90 90 CYS C C 13 172.402 0.5 . . . . . A 90 CYS C . 25700 1
995 . 1 1 90 90 CYS CA C 13 54.874 0.5 . . . . . A 90 CYS CA . 25700 1
996 . 1 1 90 90 CYS CB C 13 50.267 0.5 . . . . . A 90 CYS CB . 25700 1
997 . 1 1 90 90 CYS N N 15 118.531 0.5 . . . . . A 90 CYS N . 25700 1
998 . 1 1 91 91 ASN H H 1 8.791 0.05 . . . . . A 91 ASN H . 25700 1
999 . 1 1 91 91 ASN HA H 1 5.615 0.05 . . . . . A 91 ASN HA . 25700 1
1000 . 1 1 91 91 ASN HB2 H 1 2.547 0.05 . . . . . A 91 ASN HB2 . 25700 1
1001 . 1 1 91 91 ASN HB3 H 1 2.547 0.05 . . . . . A 91 ASN HB3 . 25700 1
1002 . 1 1 91 91 ASN C C 13 174.994 0.5 . . . . . A 91 ASN C . 25700 1
1003 . 1 1 91 91 ASN CA C 13 52.484 0.5 . . . . . A 91 ASN CA . 25700 1
1004 . 1 1 91 91 ASN CB C 13 43.331 0.5 . . . . . A 91 ASN CB . 25700 1
1005 . 1 1 91 91 ASN N N 15 116.449 0.5 . . . . . A 91 ASN N . 25700 1
1006 . 1 1 92 92 LEU H H 1 8.597 0.05 . . . . . A 92 LEU H . 25700 1
1007 . 1 1 92 92 LEU HA H 1 4.286 0.05 . . . . . A 92 LEU HA . 25700 1
1008 . 1 1 92 92 LEU HB2 H 1 1.197 0.05 . . . . . A 92 LEU HB2 . 25700 1
1009 . 1 1 92 92 LEU HB3 H 1 1.857 0.05 . . . . . A 92 LEU HB3 . 25700 1
1010 . 1 1 92 92 LEU HG H 1 1.186 0.05 . . . . . A 92 LEU HG . 25700 1
1011 . 1 1 92 92 LEU HD11 H 1 0.694 0.05 . . . . . A 92 LEU HD11 . 25700 1
1012 . 1 1 92 92 LEU HD12 H 1 0.694 0.05 . . . . . A 92 LEU HD12 . 25700 1
1013 . 1 1 92 92 LEU HD13 H 1 0.694 0.05 . . . . . A 92 LEU HD13 . 25700 1
1014 . 1 1 92 92 LEU HD21 H 1 0.587 0.05 . . . . . A 92 LEU HD21 . 25700 1
1015 . 1 1 92 92 LEU HD22 H 1 0.587 0.05 . . . . . A 92 LEU HD22 . 25700 1
1016 . 1 1 92 92 LEU HD23 H 1 0.587 0.05 . . . . . A 92 LEU HD23 . 25700 1
1017 . 1 1 92 92 LEU C C 13 176.188 0.5 . . . . . A 92 LEU C . 25700 1
1018 . 1 1 92 92 LEU CA C 13 54.863 0.5 . . . . . A 92 LEU CA . 25700 1
1019 . 1 1 92 92 LEU CB C 13 45.064 0.5 . . . . . A 92 LEU CB . 25700 1
1020 . 1 1 92 92 LEU CG C 13 26.610 0.5 . . . . . A 92 LEU CG . 25700 1
1021 . 1 1 92 92 LEU CD1 C 13 23.410 0.5 . . . . . A 92 LEU CD1 . 25700 1
1022 . 1 1 92 92 LEU CD2 C 13 25.780 0.5 . . . . . A 92 LEU CD2 . 25700 1
1023 . 1 1 92 92 LEU N N 15 123.391 0.5 . . . . . A 92 LEU N . 25700 1
1024 . 1 1 93 93 ASP H H 1 9.146 0.05 . . . . . A 93 ASP H . 25700 1
1025 . 1 1 93 93 ASP HA H 1 5.160 0.05 . . . . . A 93 ASP HA . 25700 1
1026 . 1 1 93 93 ASP HB2 H 1 2.810 0.05 . . . . . A 93 ASP HB2 . 25700 1
1027 . 1 1 93 93 ASP HB3 H 1 3.027 0.05 . . . . . A 93 ASP HB3 . 25700 1
1028 . 1 1 93 93 ASP C C 13 175.761 0.5 . . . . . A 93 ASP C . 25700 1
1029 . 1 1 93 93 ASP CA C 13 50.948 0.5 . . . . . A 93 ASP CA . 25700 1
1030 . 1 1 93 93 ASP CB C 13 41.136 0.5 . . . . . A 93 ASP CB . 25700 1
1031 . 1 1 93 93 ASP N N 15 129.020 0.5 . . . . . A 93 ASP N . 25700 1
1032 . 1 1 94 94 PRO HA H 1 4.304 0.05 . . . . . A 94 PRO HA . 25700 1
1033 . 1 1 94 94 PRO HB2 H 1 2.635 0.05 . . . . . A 94 PRO HB2 . 25700 1
1034 . 1 1 94 94 PRO HB3 H 1 2.635 0.05 . . . . . A 94 PRO HB3 . 25700 1
1035 . 1 1 94 94 PRO HG2 H 1 2.147 0.05 . . . . . A 94 PRO HG2 . 25700 1
1036 . 1 1 94 94 PRO HG3 H 1 2.147 0.05 . . . . . A 94 PRO HG3 . 25700 1
1037 . 1 1 94 94 PRO HD2 H 1 4.100 0.05 . . . . . A 94 PRO HD2 . 25700 1
1038 . 1 1 94 94 PRO HD3 H 1 4.294 0.05 . . . . . A 94 PRO HD3 . 25700 1
1039 . 1 1 94 94 PRO C C 13 178.637 0.5 . . . . . A 94 PRO C . 25700 1
1040 . 1 1 94 94 PRO CA C 13 64.830 0.5 . . . . . A 94 PRO CA . 25700 1
1041 . 1 1 94 94 PRO CB C 13 32.579 0.5 . . . . . A 94 PRO CB . 25700 1
1042 . 1 1 94 94 PRO CG C 13 27.568 0.5 . . . . . A 94 PRO CG . 25700 1
1043 . 1 1 94 94 PRO CD C 13 51.689 0.5 . . . . . A 94 PRO CD . 25700 1
1044 . 1 1 95 95 GLU H H 1 8.358 0.05 . . . . . A 95 GLU H . 25700 1
1045 . 1 1 95 95 GLU HA H 1 4.223 0.05 . . . . . A 95 GLU HA . 25700 1
1046 . 1 1 95 95 GLU HB2 H 1 2.036 0.05 . . . . . A 95 GLU HB2 . 25700 1
1047 . 1 1 95 95 GLU HB3 H 1 2.150 0.05 . . . . . A 95 GLU HB3 . 25700 1
1048 . 1 1 95 95 GLU HG2 H 1 2.295 0.05 . . . . . A 95 GLU HG2 . 25700 1
1049 . 1 1 95 95 GLU HG3 H 1 2.421 0.05 . . . . . A 95 GLU HG3 . 25700 1
1050 . 1 1 95 95 GLU C C 13 177.994 0.5 . . . . . A 95 GLU C . 25700 1
1051 . 1 1 95 95 GLU CA C 13 57.773 0.5 . . . . . A 95 GLU CA . 25700 1
1052 . 1 1 95 95 GLU CB C 13 29.084 0.5 . . . . . A 95 GLU CB . 25700 1
1053 . 1 1 95 95 GLU CG C 13 36.423 0.5 . . . . . A 95 GLU CG . 25700 1
1054 . 1 1 95 95 GLU N N 15 116.747 0.5 . . . . . A 95 GLU N . 25700 1
1055 . 1 1 96 96 THR H H 1 7.951 0.05 . . . . . A 96 THR H . 25700 1
1056 . 1 1 96 96 THR HA H 1 4.169 0.05 . . . . . A 96 THR HA . 25700 1
1057 . 1 1 96 96 THR HB H 1 4.362 0.05 . . . . . A 96 THR HB . 25700 1
1058 . 1 1 96 96 THR HG21 H 1 1.280 0.05 . . . . . A 96 THR HG21 . 25700 1
1059 . 1 1 96 96 THR HG22 H 1 1.280 0.05 . . . . . A 96 THR HG22 . 25700 1
1060 . 1 1 96 96 THR HG23 H 1 1.280 0.05 . . . . . A 96 THR HG23 . 25700 1
1061 . 1 1 96 96 THR C C 13 175.238 0.5 . . . . . A 96 THR C . 25700 1
1062 . 1 1 96 96 THR CA C 13 63.038 0.5 . . . . . A 96 THR CA . 25700 1
1063 . 1 1 96 96 THR CB C 13 69.640 0.5 . . . . . A 96 THR CB . 25700 1
1064 . 1 1 96 96 THR CG2 C 13 21.932 0.5 . . . . . A 96 THR CG2 . 25700 1
1065 . 1 1 96 96 THR N N 15 109.182 0.5 . . . . . A 96 THR N . 25700 1
1066 . 1 1 97 97 VAL H H 1 7.175 0.05 . . . . . A 97 VAL H . 25700 1
1067 . 1 1 97 97 VAL HA H 1 3.770 0.05 . . . . . A 97 VAL HA . 25700 1
1068 . 1 1 97 97 VAL HB H 1 2.214 0.05 . . . . . A 97 VAL HB . 25700 1
1069 . 1 1 97 97 VAL HG11 H 1 0.628 0.05 . . . . . A 97 VAL HG11 . 25700 1
1070 . 1 1 97 97 VAL HG12 H 1 0.628 0.05 . . . . . A 97 VAL HG12 . 25700 1
1071 . 1 1 97 97 VAL HG13 H 1 0.628 0.05 . . . . . A 97 VAL HG13 . 25700 1
1072 . 1 1 97 97 VAL HG21 H 1 0.837 0.05 . . . . . A 97 VAL HG21 . 25700 1
1073 . 1 1 97 97 VAL HG22 H 1 0.837 0.05 . . . . . A 97 VAL HG22 . 25700 1
1074 . 1 1 97 97 VAL HG23 H 1 0.837 0.05 . . . . . A 97 VAL HG23 . 25700 1
1075 . 1 1 97 97 VAL C C 13 174.851 0.5 . . . . . A 97 VAL C . 25700 1
1076 . 1 1 97 97 VAL CA C 13 63.272 0.5 . . . . . A 97 VAL CA . 25700 1
1077 . 1 1 97 97 VAL CB C 13 30.627 0.5 . . . . . A 97 VAL CB . 25700 1
1078 . 1 1 97 97 VAL CG1 C 13 21.570 0.5 . . . . . A 97 VAL CG1 . 25700 1
1079 . 1 1 97 97 VAL CG2 C 13 22.020 0.5 . . . . . A 97 VAL CG2 . 25700 1
1080 . 1 1 97 97 VAL N N 15 121.118 0.5 . . . . . A 97 VAL N . 25700 1
1081 . 1 1 98 98 LYS H H 1 7.712 0.05 . . . . . A 98 LYS H . 25700 1
1082 . 1 1 98 98 LYS HA H 1 4.385 0.05 . . . . . A 98 LYS HA . 25700 1
1083 . 1 1 98 98 LYS HB2 H 1 1.726 0.05 . . . . . A 98 LYS HB2 . 25700 1
1084 . 1 1 98 98 LYS HB3 H 1 1.861 0.05 . . . . . A 98 LYS HB3 . 25700 1
1085 . 1 1 98 98 LYS HG2 H 1 1.350 0.05 . . . . . A 98 LYS HG2 . 25700 1
1086 . 1 1 98 98 LYS HG3 H 1 1.370 0.05 . . . . . A 98 LYS HG3 . 25700 1
1087 . 1 1 98 98 LYS HD2 H 1 1.662 0.05 . . . . . A 98 LYS HD2 . 25700 1
1088 . 1 1 98 98 LYS HD3 H 1 1.662 0.05 . . . . . A 98 LYS HD3 . 25700 1
1089 . 1 1 98 98 LYS HE2 H 1 2.982 0.05 . . . . . A 98 LYS HE2 . 25700 1
1090 . 1 1 98 98 LYS HE3 H 1 2.982 0.05 . . . . . A 98 LYS HE3 . 25700 1
1091 . 1 1 98 98 LYS C C 13 175.612 0.5 . . . . . A 98 LYS C . 25700 1
1092 . 1 1 98 98 LYS CA C 13 55.812 0.5 . . . . . A 98 LYS CA . 25700 1
1093 . 1 1 98 98 LYS CB C 13 33.804 0.5 . . . . . A 98 LYS CB . 25700 1
1094 . 1 1 98 98 LYS CG C 13 24.517 0.5 . . . . . A 98 LYS CG . 25700 1
1095 . 1 1 98 98 LYS CD C 13 29.251 0.5 . . . . . A 98 LYS CD . 25700 1
1096 . 1 1 98 98 LYS CE C 13 42.179 0.5 . . . . . A 98 LYS CE . 25700 1
1097 . 1 1 98 98 LYS N N 15 123.245 0.5 . . . . . A 98 LYS N . 25700 1
1098 . 1 1 99 99 LEU H H 1 8.110 0.05 . . . . . A 99 LEU H . 25700 1
1099 . 1 1 99 99 LEU HA H 1 4.123 0.05 . . . . . A 99 LEU HA . 25700 1
1100 . 1 1 99 99 LEU HB2 H 1 1.484 0.05 . . . . . A 99 LEU HB2 . 25700 1
1101 . 1 1 99 99 LEU HB3 H 1 1.484 0.05 . . . . . A 99 LEU HB3 . 25700 1
1102 . 1 1 99 99 LEU HG H 1 1.515 0.05 . . . . . A 99 LEU HG . 25700 1
1103 . 1 1 99 99 LEU HD11 H 1 0.841 0.05 . . . . . A 99 LEU HD11 . 25700 1
1104 . 1 1 99 99 LEU HD12 H 1 0.841 0.05 . . . . . A 99 LEU HD12 . 25700 1
1105 . 1 1 99 99 LEU HD13 H 1 0.841 0.05 . . . . . A 99 LEU HD13 . 25700 1
1106 . 1 1 99 99 LEU HD21 H 1 0.743 0.05 . . . . . A 99 LEU HD21 . 25700 1
1107 . 1 1 99 99 LEU HD22 H 1 0.743 0.05 . . . . . A 99 LEU HD22 . 25700 1
1108 . 1 1 99 99 LEU HD23 H 1 0.743 0.05 . . . . . A 99 LEU HD23 . 25700 1
1109 . 1 1 99 99 LEU C C 13 177.160 0.5 . . . . . A 99 LEU C . 25700 1
1110 . 1 1 99 99 LEU CA C 13 55.309 0.5 . . . . . A 99 LEU CA . 25700 1
1111 . 1 1 99 99 LEU CB C 13 42.319 0.5 . . . . . A 99 LEU CB . 25700 1
1112 . 1 1 99 99 LEU CG C 13 26.940 0.5 . . . . . A 99 LEU CG . 25700 1
1113 . 1 1 99 99 LEU CD1 C 13 24.990 0.5 . . . . . A 99 LEU CD1 . 25700 1
1114 . 1 1 99 99 LEU CD2 C 13 23.710 0.5 . . . . . A 99 LEU CD2 . 25700 1
1115 . 1 1 99 99 LEU N N 15 122.457 0.5 . . . . . A 99 LEU N . 25700 1
1116 . 1 1 100 100 GLU H H 1 8.340 0.05 . . . . . A 100 GLU H . 25700 1
1117 . 1 1 100 100 GLU HA H 1 4.151 0.05 . . . . . A 100 GLU HA . 25700 1
1118 . 1 1 100 100 GLU HB2 H 1 1.877 0.05 . . . . . A 100 GLU HB2 . 25700 1
1119 . 1 1 100 100 GLU HB3 H 1 1.877 0.05 . . . . . A 100 GLU HB3 . 25700 1
1120 . 1 1 100 100 GLU HG2 H 1 2.088 0.05 . . . . . A 100 GLU HG2 . 25700 1
1121 . 1 1 100 100 GLU HG3 H 1 2.176 0.05 . . . . . A 100 GLU HG3 . 25700 1
1122 . 1 1 100 100 GLU C C 13 176.070 0.5 . . . . . A 100 GLU C . 25700 1
1123 . 1 1 100 100 GLU CA C 13 56.740 0.5 . . . . . A 100 GLU CA . 25700 1
1124 . 1 1 100 100 GLU CB C 13 30.060 0.5 . . . . . A 100 GLU CB . 25700 1
1125 . 1 1 100 100 GLU CG C 13 36.073 0.5 . . . . . A 100 GLU CG . 25700 1
1126 . 1 1 100 100 GLU N N 15 120.800 0.5 . . . . . A 100 GLU N . 25700 1
1127 . 1 1 101 101 HIS H H 1 8.252 0.05 . . . . . A 101 HIS H . 25700 1
1128 . 1 1 101 101 HIS CA C 13 56.000 0.5 . . . . . A 101 HIS CA . 25700 1
1129 . 1 1 101 101 HIS CB C 13 30.350 0.5 . . . . . A 101 HIS CB . 25700 1
1130 . 1 1 101 101 HIS N N 15 119.861 0.5 . . . . . A 101 HIS N . 25700 1
stop_
save_