Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10088
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10088 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10088 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 5 5 SER HA H 1 4.572 0.030 . 1 . . . . 5 SER HA . 10088 1
2 . 1 1 5 5 SER HB2 H 1 3.908 0.030 . 2 . . . . 5 SER HB2 . 10088 1
3 . 1 1 5 5 SER C C 13 174.648 0.300 . 1 . . . . 5 SER C . 10088 1
4 . 1 1 5 5 SER CA C 13 58.382 0.300 . 1 . . . . 5 SER CA . 10088 1
5 . 1 1 5 5 SER CB C 13 64.089 0.300 . 1 . . . . 5 SER CB . 10088 1
6 . 1 1 6 6 SER H H 1 8.372 0.030 . 1 . . . . 6 SER H . 10088 1
7 . 1 1 6 6 SER HA H 1 4.658 0.030 . 1 . . . . 6 SER HA . 10088 1
8 . 1 1 6 6 SER HB2 H 1 3.910 0.030 . 2 . . . . 6 SER HB2 . 10088 1
9 . 1 1 6 6 SER C C 13 174.415 0.300 . 1 . . . . 6 SER C . 10088 1
10 . 1 1 6 6 SER CA C 13 58.447 0.300 . 1 . . . . 6 SER CA . 10088 1
11 . 1 1 6 6 SER CB C 13 64.376 0.300 . 1 . . . . 6 SER CB . 10088 1
12 . 1 1 6 6 SER N N 15 117.724 0.300 . 1 . . . . 6 SER N . 10088 1
13 . 1 1 7 7 GLY H H 1 8.565 0.030 . 1 . . . . 7 GLY H . 10088 1
14 . 1 1 7 7 GLY HA2 H 1 4.264 0.030 . 2 . . . . 7 GLY HA2 . 10088 1
15 . 1 1 7 7 GLY HA3 H 1 4.065 0.030 . 2 . . . . 7 GLY HA3 . 10088 1
16 . 1 1 7 7 GLY C C 13 173.595 0.300 . 1 . . . . 7 GLY C . 10088 1
17 . 1 1 7 7 GLY CA C 13 45.264 0.300 . 1 . . . . 7 GLY CA . 10088 1
18 . 1 1 7 7 GLY N N 15 109.895 0.300 . 1 . . . . 7 GLY N . 10088 1
19 . 1 1 8 8 ARG H H 1 8.209 0.030 . 1 . . . . 8 ARG H . 10088 1
20 . 1 1 8 8 ARG HA H 1 5.503 0.030 . 1 . . . . 8 ARG HA . 10088 1
21 . 1 1 8 8 ARG HB2 H 1 1.722 0.030 . 2 . . . . 8 ARG HB2 . 10088 1
22 . 1 1 8 8 ARG HB3 H 1 1.672 0.030 . 2 . . . . 8 ARG HB3 . 10088 1
23 . 1 1 8 8 ARG HG2 H 1 1.738 0.030 . 2 . . . . 8 ARG HG2 . 10088 1
24 . 1 1 8 8 ARG HG3 H 1 1.479 0.030 . 2 . . . . 8 ARG HG3 . 10088 1
25 . 1 1 8 8 ARG HD2 H 1 3.075 0.030 . 2 . . . . 8 ARG HD2 . 10088 1
26 . 1 1 8 8 ARG HD3 H 1 2.977 0.030 . 2 . . . . 8 ARG HD3 . 10088 1
27 . 1 1 8 8 ARG HE H 1 7.434 0.030 . 1 . . . . 8 ARG HE . 10088 1
28 . 1 1 8 8 ARG C C 13 176.398 0.300 . 1 . . . . 8 ARG C . 10088 1
29 . 1 1 8 8 ARG CA C 13 55.159 0.300 . 1 . . . . 8 ARG CA . 10088 1
30 . 1 1 8 8 ARG CB C 13 32.482 0.300 . 1 . . . . 8 ARG CB . 10088 1
31 . 1 1 8 8 ARG CG C 13 28.038 0.300 . 1 . . . . 8 ARG CG . 10088 1
32 . 1 1 8 8 ARG CD C 13 43.810 0.300 . 1 . . . . 8 ARG CD . 10088 1
33 . 1 1 8 8 ARG N N 15 121.002 0.300 . 1 . . . . 8 ARG N . 10088 1
34 . 1 1 8 8 ARG NE N 15 85.090 0.300 . 1 . . . . 8 ARG NE . 10088 1
35 . 1 1 9 9 HIS H H 1 8.943 0.030 . 1 . . . . 9 HIS H . 10088 1
36 . 1 1 9 9 HIS HA H 1 4.839 0.030 . 1 . . . . 9 HIS HA . 10088 1
37 . 1 1 9 9 HIS HB2 H 1 3.246 0.030 . 2 . . . . 9 HIS HB2 . 10088 1
38 . 1 1 9 9 HIS HB3 H 1 2.879 0.030 . 2 . . . . 9 HIS HB3 . 10088 1
39 . 1 1 9 9 HIS HD2 H 1 6.819 0.030 . 1 . . . . 9 HIS HD2 . 10088 1
40 . 1 1 9 9 HIS C C 13 172.270 0.300 . 1 . . . . 9 HIS C . 10088 1
41 . 1 1 9 9 HIS CA C 13 55.115 0.300 . 1 . . . . 9 HIS CA . 10088 1
42 . 1 1 9 9 HIS CB C 13 32.777 0.300 . 1 . . . . 9 HIS CB . 10088 1
43 . 1 1 9 9 HIS CD2 C 13 119.623 0.300 . 1 . . . . 9 HIS CD2 . 10088 1
44 . 1 1 9 9 HIS N N 15 119.181 0.300 . 1 . . . . 9 HIS N . 10088 1
45 . 1 1 10 10 VAL H H 1 8.583 0.030 . 1 . . . . 10 VAL H . 10088 1
46 . 1 1 10 10 VAL HA H 1 4.999 0.030 . 1 . . . . 10 VAL HA . 10088 1
47 . 1 1 10 10 VAL HB H 1 1.936 0.030 . 1 . . . . 10 VAL HB . 10088 1
48 . 1 1 10 10 VAL HG11 H 1 0.910 0.030 . 1 . . . . 10 VAL HG1 . 10088 1
49 . 1 1 10 10 VAL HG12 H 1 0.910 0.030 . 1 . . . . 10 VAL HG1 . 10088 1
50 . 1 1 10 10 VAL HG13 H 1 0.910 0.030 . 1 . . . . 10 VAL HG1 . 10088 1
51 . 1 1 10 10 VAL HG21 H 1 0.826 0.030 . 1 . . . . 10 VAL HG2 . 10088 1
52 . 1 1 10 10 VAL HG22 H 1 0.826 0.030 . 1 . . . . 10 VAL HG2 . 10088 1
53 . 1 1 10 10 VAL HG23 H 1 0.826 0.030 . 1 . . . . 10 VAL HG2 . 10088 1
54 . 1 1 10 10 VAL C C 13 175.973 0.300 . 1 . . . . 10 VAL C . 10088 1
55 . 1 1 10 10 VAL CA C 13 60.811 0.300 . 1 . . . . 10 VAL CA . 10088 1
56 . 1 1 10 10 VAL CB C 13 33.752 0.300 . 1 . . . . 10 VAL CB . 10088 1
57 . 1 1 10 10 VAL CG1 C 13 21.590 0.300 . 2 . . . . 10 VAL CG1 . 10088 1
58 . 1 1 10 10 VAL CG2 C 13 21.307 0.300 . 2 . . . . 10 VAL CG2 . 10088 1
59 . 1 1 10 10 VAL N N 15 120.820 0.300 . 1 . . . . 10 VAL N . 10088 1
60 . 1 1 11 11 ALA H H 1 8.902 0.030 . 1 . . . . 11 ALA H . 10088 1
61 . 1 1 11 11 ALA HA H 1 4.735 0.030 . 1 . . . . 11 ALA HA . 10088 1
62 . 1 1 11 11 ALA HB1 H 1 1.166 0.030 . 1 . . . . 11 ALA HB . 10088 1
63 . 1 1 11 11 ALA HB2 H 1 1.166 0.030 . 1 . . . . 11 ALA HB . 10088 1
64 . 1 1 11 11 ALA HB3 H 1 1.166 0.030 . 1 . . . . 11 ALA HB . 10088 1
65 . 1 1 11 11 ALA C C 13 175.356 0.300 . 1 . . . . 11 ALA C . 10088 1
66 . 1 1 11 11 ALA CA C 13 50.696 0.300 . 1 . . . . 11 ALA CA . 10088 1
67 . 1 1 11 11 ALA CB C 13 22.285 0.300 . 1 . . . . 11 ALA CB . 10088 1
68 . 1 1 11 11 ALA N N 15 129.460 0.300 . 1 . . . . 11 ALA N . 10088 1
69 . 1 1 12 12 CYS H H 1 8.606 0.030 . 1 . . . . 12 CYS H . 10088 1
70 . 1 1 12 12 CYS HA H 1 5.325 0.030 . 1 . . . . 12 CYS HA . 10088 1
71 . 1 1 12 12 CYS HB2 H 1 2.779 0.030 . 1 . . . . 12 CYS HB2 . 10088 1
72 . 1 1 12 12 CYS HB3 H 1 2.779 0.030 . 1 . . . . 12 CYS HB3 . 10088 1
73 . 1 1 12 12 CYS C C 13 174.000 0.300 . 1 . . . . 12 CYS C . 10088 1
74 . 1 1 12 12 CYS CA C 13 57.640 0.300 . 1 . . . . 12 CYS CA . 10088 1
75 . 1 1 12 12 CYS CB C 13 28.139 0.300 . 1 . . . . 12 CYS CB . 10088 1
76 . 1 1 12 12 CYS N N 15 122.276 0.300 . 1 . . . . 12 CYS N . 10088 1
77 . 1 1 13 13 LEU H H 1 8.996 0.030 . 1 . . . . 13 LEU H . 10088 1
78 . 1 1 13 13 LEU HA H 1 4.761 0.030 . 1 . . . . 13 LEU HA . 10088 1
79 . 1 1 13 13 LEU HB2 H 1 1.666 0.030 . 2 . . . . 13 LEU HB2 . 10088 1
80 . 1 1 13 13 LEU HB3 H 1 1.490 0.030 . 2 . . . . 13 LEU HB3 . 10088 1
81 . 1 1 13 13 LEU HG H 1 1.505 0.030 . 1 . . . . 13 LEU HG . 10088 1
82 . 1 1 13 13 LEU HD11 H 1 0.855 0.030 . 1 . . . . 13 LEU HD1 . 10088 1
83 . 1 1 13 13 LEU HD12 H 1 0.855 0.030 . 1 . . . . 13 LEU HD1 . 10088 1
84 . 1 1 13 13 LEU HD13 H 1 0.855 0.030 . 1 . . . . 13 LEU HD1 . 10088 1
85 . 1 1 13 13 LEU HD21 H 1 0.792 0.030 . 1 . . . . 13 LEU HD2 . 10088 1
86 . 1 1 13 13 LEU HD22 H 1 0.792 0.030 . 1 . . . . 13 LEU HD2 . 10088 1
87 . 1 1 13 13 LEU HD23 H 1 0.792 0.030 . 1 . . . . 13 LEU HD2 . 10088 1
88 . 1 1 13 13 LEU C C 13 174.880 0.300 . 1 . . . . 13 LEU C . 10088 1
89 . 1 1 13 13 LEU CA C 13 53.398 0.300 . 1 . . . . 13 LEU CA . 10088 1
90 . 1 1 13 13 LEU CB C 13 45.130 0.300 . 1 . . . . 13 LEU CB . 10088 1
91 . 1 1 13 13 LEU CG C 13 27.319 0.300 . 1 . . . . 13 LEU CG . 10088 1
92 . 1 1 13 13 LEU CD1 C 13 26.680 0.300 . 2 . . . . 13 LEU CD1 . 10088 1
93 . 1 1 13 13 LEU CD2 C 13 24.499 0.300 . 2 . . . . 13 LEU CD2 . 10088 1
94 . 1 1 13 13 LEU N N 15 126.976 0.300 . 1 . . . . 13 LEU N . 10088 1
95 . 1 1 14 14 ALA H H 1 8.503 0.030 . 1 . . . . 14 ALA H . 10088 1
96 . 1 1 14 14 ALA HA H 1 4.735 0.030 . 1 . . . . 14 ALA HA . 10088 1
97 . 1 1 14 14 ALA HB1 H 1 1.407 0.030 . 1 . . . . 14 ALA HB . 10088 1
98 . 1 1 14 14 ALA HB2 H 1 1.407 0.030 . 1 . . . . 14 ALA HB . 10088 1
99 . 1 1 14 14 ALA HB3 H 1 1.407 0.030 . 1 . . . . 14 ALA HB . 10088 1
100 . 1 1 14 14 ALA C C 13 176.965 0.300 . 1 . . . . 14 ALA C . 10088 1
101 . 1 1 14 14 ALA CA C 13 51.034 0.300 . 1 . . . . 14 ALA CA . 10088 1
102 . 1 1 14 14 ALA CB C 13 19.718 0.300 . 1 . . . . 14 ALA CB . 10088 1
103 . 1 1 14 14 ALA N N 15 124.826 0.300 . 1 . . . . 14 ALA N . 10088 1
104 . 1 1 15 15 ARG H H 1 8.084 0.030 . 1 . . . . 15 ARG H . 10088 1
105 . 1 1 15 15 ARG HA H 1 4.077 0.030 . 1 . . . . 15 ARG HA . 10088 1
106 . 1 1 15 15 ARG HB2 H 1 1.827 0.030 . 2 . . . . 15 ARG HB2 . 10088 1
107 . 1 1 15 15 ARG HB3 H 1 1.742 0.030 . 2 . . . . 15 ARG HB3 . 10088 1
108 . 1 1 15 15 ARG HG2 H 1 1.596 0.030 . 1 . . . . 15 ARG HG2 . 10088 1
109 . 1 1 15 15 ARG HG3 H 1 1.596 0.030 . 1 . . . . 15 ARG HG3 . 10088 1
110 . 1 1 15 15 ARG HD2 H 1 3.236 0.030 . 1 . . . . 15 ARG HD2 . 10088 1
111 . 1 1 15 15 ARG HD3 H 1 3.236 0.030 . 1 . . . . 15 ARG HD3 . 10088 1
112 . 1 1 15 15 ARG HE H 1 7.227 0.030 . 1 . . . . 15 ARG HE . 10088 1
113 . 1 1 15 15 ARG C C 13 175.882 0.300 . 1 . . . . 15 ARG C . 10088 1
114 . 1 1 15 15 ARG CA C 13 57.009 0.300 . 1 . . . . 15 ARG CA . 10088 1
115 . 1 1 15 15 ARG CB C 13 30.606 0.300 . 1 . . . . 15 ARG CB . 10088 1
116 . 1 1 15 15 ARG CG C 13 27.494 0.300 . 1 . . . . 15 ARG CG . 10088 1
117 . 1 1 15 15 ARG CD C 13 43.299 0.300 . 1 . . . . 15 ARG CD . 10088 1
118 . 1 1 15 15 ARG N N 15 122.032 0.300 . 1 . . . . 15 ARG N . 10088 1
119 . 1 1 15 15 ARG NE N 15 107.687 0.300 . 1 . . . . 15 ARG NE . 10088 1
120 . 1 1 16 16 SER H H 1 8.139 0.030 . 1 . . . . 16 SER H . 10088 1
121 . 1 1 16 16 SER HA H 1 4.811 0.030 . 1 . . . . 16 SER HA . 10088 1
122 . 1 1 16 16 SER HB2 H 1 4.140 0.030 . 2 . . . . 16 SER HB2 . 10088 1
123 . 1 1 16 16 SER HB3 H 1 3.904 0.030 . 2 . . . . 16 SER HB3 . 10088 1
124 . 1 1 16 16 SER C C 13 175.680 0.300 . 1 . . . . 16 SER C . 10088 1
125 . 1 1 16 16 SER CA C 13 57.104 0.300 . 1 . . . . 16 SER CA . 10088 1
126 . 1 1 16 16 SER CB C 13 65.535 0.300 . 1 . . . . 16 SER CB . 10088 1
127 . 1 1 16 16 SER N N 15 119.363 0.300 . 1 . . . . 16 SER N . 10088 1
128 . 1 1 17 17 GLU H H 1 9.318 0.030 . 1 . . . . 17 GLU H . 10088 1
129 . 1 1 17 17 GLU HA H 1 4.238 0.030 . 1 . . . . 17 GLU HA . 10088 1
130 . 1 1 17 17 GLU HB2 H 1 2.165 0.030 . 2 . . . . 17 GLU HB2 . 10088 1
131 . 1 1 17 17 GLU HB3 H 1 2.116 0.030 . 2 . . . . 17 GLU HB3 . 10088 1
132 . 1 1 17 17 GLU HG2 H 1 2.400 0.030 . 2 . . . . 17 GLU HG2 . 10088 1
133 . 1 1 17 17 GLU HG3 H 1 2.344 0.030 . 2 . . . . 17 GLU HG3 . 10088 1
134 . 1 1 17 17 GLU C C 13 177.258 0.300 . 1 . . . . 17 GLU C . 10088 1
135 . 1 1 17 17 GLU CA C 13 58.899 0.300 . 1 . . . . 17 GLU CA . 10088 1
136 . 1 1 17 17 GLU CB C 13 29.193 0.300 . 1 . . . . 17 GLU CB . 10088 1
137 . 1 1 17 17 GLU CG C 13 36.183 0.300 . 1 . . . . 17 GLU CG . 10088 1
138 . 1 1 17 17 GLU N N 15 123.967 0.300 . 1 . . . . 17 GLU N . 10088 1
139 . 1 1 18 18 ARG H H 1 8.182 0.030 . 1 . . . . 18 ARG H . 10088 1
140 . 1 1 18 18 ARG HA H 1 4.390 0.030 . 1 . . . . 18 ARG HA . 10088 1
141 . 1 1 18 18 ARG HB2 H 1 2.072 0.030 . 2 . . . . 18 ARG HB2 . 10088 1
142 . 1 1 18 18 ARG HB3 H 1 1.738 0.030 . 2 . . . . 18 ARG HB3 . 10088 1
143 . 1 1 18 18 ARG HG2 H 1 1.718 0.030 . 2 . . . . 18 ARG HG2 . 10088 1
144 . 1 1 18 18 ARG HG3 H 1 1.652 0.030 . 2 . . . . 18 ARG HG3 . 10088 1
145 . 1 1 18 18 ARG HD2 H 1 3.238 0.030 . 1 . . . . 18 ARG HD2 . 10088 1
146 . 1 1 18 18 ARG HD3 H 1 3.238 0.030 . 1 . . . . 18 ARG HD3 . 10088 1
147 . 1 1 18 18 ARG C C 13 176.641 0.300 . 1 . . . . 18 ARG C . 10088 1
148 . 1 1 18 18 ARG CA C 13 56.099 0.300 . 1 . . . . 18 ARG CA . 10088 1
149 . 1 1 18 18 ARG CB C 13 30.356 0.300 . 1 . . . . 18 ARG CB . 10088 1
150 . 1 1 18 18 ARG CG C 13 27.470 0.300 . 1 . . . . 18 ARG CG . 10088 1
151 . 1 1 18 18 ARG CD C 13 43.231 0.300 . 1 . . . . 18 ARG CD . 10088 1
152 . 1 1 18 18 ARG N N 15 117.057 0.300 . 1 . . . . 18 ARG N . 10088 1
153 . 1 1 19 19 GLY H H 1 7.699 0.030 . 1 . . . . 19 GLY H . 10088 1
154 . 1 1 19 19 GLY HA2 H 1 4.448 0.030 . 2 . . . . 19 GLY HA2 . 10088 1
155 . 1 1 19 19 GLY HA3 H 1 3.907 0.030 . 2 . . . . 19 GLY HA3 . 10088 1
156 . 1 1 19 19 GLY C C 13 174.729 0.300 . 1 . . . . 19 GLY C . 10088 1
157 . 1 1 19 19 GLY CA C 13 44.456 0.300 . 1 . . . . 19 GLY CA . 10088 1
158 . 1 1 19 19 GLY N N 15 107.346 0.300 . 1 . . . . 19 GLY N . 10088 1
159 . 1 1 20 20 LEU H H 1 8.844 0.030 . 1 . . . . 20 LEU H . 10088 1
160 . 1 1 20 20 LEU HA H 1 4.315 0.030 . 1 . . . . 20 LEU HA . 10088 1
161 . 1 1 20 20 LEU HB2 H 1 1.673 0.030 . 1 . . . . 20 LEU HB2 . 10088 1
162 . 1 1 20 20 LEU HB3 H 1 1.673 0.030 . 1 . . . . 20 LEU HB3 . 10088 1
163 . 1 1 20 20 LEU HG H 1 1.772 0.030 . 1 . . . . 20 LEU HG . 10088 1
164 . 1 1 20 20 LEU HD11 H 1 0.967 0.030 . 1 . . . . 20 LEU HD1 . 10088 1
165 . 1 1 20 20 LEU HD12 H 1 0.967 0.030 . 1 . . . . 20 LEU HD1 . 10088 1
166 . 1 1 20 20 LEU HD13 H 1 0.967 0.030 . 1 . . . . 20 LEU HD1 . 10088 1
167 . 1 1 20 20 LEU HD21 H 1 0.840 0.030 . 1 . . . . 20 LEU HD2 . 10088 1
168 . 1 1 20 20 LEU HD22 H 1 0.840 0.030 . 1 . . . . 20 LEU HD2 . 10088 1
169 . 1 1 20 20 LEU HD23 H 1 0.840 0.030 . 1 . . . . 20 LEU HD2 . 10088 1
170 . 1 1 20 20 LEU C C 13 178.452 0.300 . 1 . . . . 20 LEU C . 10088 1
171 . 1 1 20 20 LEU CA C 13 56.539 0.300 . 1 . . . . 20 LEU CA . 10088 1
172 . 1 1 20 20 LEU CB C 13 43.339 0.300 . 1 . . . . 20 LEU CB . 10088 1
173 . 1 1 20 20 LEU CG C 13 27.085 0.300 . 1 . . . . 20 LEU CG . 10088 1
174 . 1 1 20 20 LEU CD1 C 13 26.632 0.300 . 2 . . . . 20 LEU CD1 . 10088 1
175 . 1 1 20 20 LEU CD2 C 13 23.135 0.300 . 2 . . . . 20 LEU CD2 . 10088 1
176 . 1 1 20 20 LEU N N 15 120.771 0.300 . 1 . . . . 20 LEU N . 10088 1
177 . 1 1 21 21 GLY H H 1 8.695 0.030 . 1 . . . . 21 GLY H . 10088 1
178 . 1 1 21 21 GLY HA2 H 1 4.253 0.030 . 2 . . . . 21 GLY HA2 . 10088 1
179 . 1 1 21 21 GLY HA3 H 1 3.987 0.030 . 2 . . . . 21 GLY HA3 . 10088 1
180 . 1 1 21 21 GLY C C 13 175.497 0.300 . 1 . . . . 21 GLY C . 10088 1
181 . 1 1 21 21 GLY CA C 13 46.601 0.300 . 1 . . . . 21 GLY CA . 10088 1
182 . 1 1 21 21 GLY N N 15 104.164 0.300 . 1 . . . . 21 GLY N . 10088 1
183 . 1 1 22 22 PHE H H 1 7.428 0.030 . 1 . . . . 22 PHE H . 10088 1
184 . 1 1 22 22 PHE HA H 1 5.356 0.030 . 1 . . . . 22 PHE HA . 10088 1
185 . 1 1 22 22 PHE HB2 H 1 3.411 0.030 . 2 . . . . 22 PHE HB2 . 10088 1
186 . 1 1 22 22 PHE HB3 H 1 2.963 0.030 . 2 . . . . 22 PHE HB3 . 10088 1
187 . 1 1 22 22 PHE HD1 H 1 6.973 0.030 . 1 . . . . 22 PHE HD1 . 10088 1
188 . 1 1 22 22 PHE HD2 H 1 6.973 0.030 . 1 . . . . 22 PHE HD2 . 10088 1
189 . 1 1 22 22 PHE HE1 H 1 6.942 0.030 . 1 . . . . 22 PHE HE1 . 10088 1
190 . 1 1 22 22 PHE HE2 H 1 6.942 0.030 . 1 . . . . 22 PHE HE2 . 10088 1
191 . 1 1 22 22 PHE HZ H 1 6.978 0.030 . 1 . . . . 22 PHE HZ . 10088 1
192 . 1 1 22 22 PHE C C 13 172.522 0.300 . 1 . . . . 22 PHE C . 10088 1
193 . 1 1 22 22 PHE CA C 13 56.291 0.300 . 1 . . . . 22 PHE CA . 10088 1
194 . 1 1 22 22 PHE CB C 13 40.880 0.300 . 1 . . . . 22 PHE CB . 10088 1
195 . 1 1 22 22 PHE CD1 C 13 132.478 0.300 . 1 . . . . 22 PHE CD1 . 10088 1
196 . 1 1 22 22 PHE CD2 C 13 132.478 0.300 . 1 . . . . 22 PHE CD2 . 10088 1
197 . 1 1 22 22 PHE CE1 C 13 130.278 0.300 . 1 . . . . 22 PHE CE1 . 10088 1
198 . 1 1 22 22 PHE CE2 C 13 130.278 0.300 . 1 . . . . 22 PHE CE2 . 10088 1
199 . 1 1 22 22 PHE CZ C 13 129.065 0.300 . 1 . . . . 22 PHE CZ . 10088 1
200 . 1 1 22 22 PHE N N 15 115.506 0.300 . 1 . . . . 22 PHE N . 10088 1
201 . 1 1 23 23 SER H H 1 8.661 0.030 . 1 . . . . 23 SER H . 10088 1
202 . 1 1 23 23 SER HA H 1 4.859 0.030 . 1 . . . . 23 SER HA . 10088 1
203 . 1 1 23 23 SER HB2 H 1 3.946 0.030 . 2 . . . . 23 SER HB2 . 10088 1
204 . 1 1 23 23 SER HB3 H 1 3.566 0.030 . 2 . . . . 23 SER HB3 . 10088 1
205 . 1 1 23 23 SER C C 13 173.180 0.300 . 1 . . . . 23 SER C . 10088 1
206 . 1 1 23 23 SER CA C 13 56.598 0.300 . 1 . . . . 23 SER CA . 10088 1
207 . 1 1 23 23 SER CB C 13 65.813 0.300 . 1 . . . . 23 SER CB . 10088 1
208 . 1 1 23 23 SER N N 15 115.633 0.300 . 1 . . . . 23 SER N . 10088 1
209 . 1 1 24 24 ILE H H 1 8.498 0.030 . 1 . . . . 24 ILE H . 10088 1
210 . 1 1 24 24 ILE HA H 1 5.606 0.030 . 1 . . . . 24 ILE HA . 10088 1
211 . 1 1 24 24 ILE HB H 1 1.738 0.030 . 1 . . . . 24 ILE HB . 10088 1
212 . 1 1 24 24 ILE HG12 H 1 1.308 0.030 . 2 . . . . 24 ILE HG12 . 10088 1
213 . 1 1 24 24 ILE HG13 H 1 0.863 0.030 . 2 . . . . 24 ILE HG13 . 10088 1
214 . 1 1 24 24 ILE HG21 H 1 0.817 0.030 . 1 . . . . 24 ILE HG2 . 10088 1
215 . 1 1 24 24 ILE HG22 H 1 0.817 0.030 . 1 . . . . 24 ILE HG2 . 10088 1
216 . 1 1 24 24 ILE HG23 H 1 0.817 0.030 . 1 . . . . 24 ILE HG2 . 10088 1
217 . 1 1 24 24 ILE HD11 H 1 0.438 0.030 . 1 . . . . 24 ILE HD1 . 10088 1
218 . 1 1 24 24 ILE HD12 H 1 0.438 0.030 . 1 . . . . 24 ILE HD1 . 10088 1
219 . 1 1 24 24 ILE HD13 H 1 0.438 0.030 . 1 . . . . 24 ILE HD1 . 10088 1
220 . 1 1 24 24 ILE C C 13 175.245 0.300 . 1 . . . . 24 ILE C . 10088 1
221 . 1 1 24 24 ILE CA C 13 58.518 0.300 . 1 . . . . 24 ILE CA . 10088 1
222 . 1 1 24 24 ILE CB C 13 42.376 0.300 . 1 . . . . 24 ILE CB . 10088 1
223 . 1 1 24 24 ILE CG1 C 13 24.957 0.300 . 1 . . . . 24 ILE CG1 . 10088 1
224 . 1 1 24 24 ILE CG2 C 13 18.822 0.300 . 1 . . . . 24 ILE CG2 . 10088 1
225 . 1 1 24 24 ILE CD1 C 13 14.441 0.300 . 1 . . . . 24 ILE CD1 . 10088 1
226 . 1 1 24 24 ILE N N 15 114.036 0.300 . 1 . . . . 24 ILE N . 10088 1
227 . 1 1 25 25 ALA H H 1 9.244 0.030 . 1 . . . . 25 ALA H . 10088 1
228 . 1 1 25 25 ALA HA H 1 4.924 0.030 . 1 . . . . 25 ALA HA . 10088 1
229 . 1 1 25 25 ALA HB1 H 1 1.579 0.030 . 1 . . . . 25 ALA HB . 10088 1
230 . 1 1 25 25 ALA HB2 H 1 1.579 0.030 . 1 . . . . 25 ALA HB . 10088 1
231 . 1 1 25 25 ALA HB3 H 1 1.579 0.030 . 1 . . . . 25 ALA HB . 10088 1
232 . 1 1 25 25 ALA C C 13 175.963 0.300 . 1 . . . . 25 ALA C . 10088 1
233 . 1 1 25 25 ALA CA C 13 50.784 0.300 . 1 . . . . 25 ALA CA . 10088 1
234 . 1 1 25 25 ALA CB C 13 24.189 0.300 . 1 . . . . 25 ALA CB . 10088 1
235 . 1 1 25 25 ALA N N 15 122.969 0.300 . 1 . . . . 25 ALA N . 10088 1
236 . 1 1 26 26 GLY H H 1 8.938 0.030 . 1 . . . . 26 GLY H . 10088 1
237 . 1 1 26 26 GLY HA2 H 1 5.450 0.030 . 2 . . . . 26 GLY HA2 . 10088 1
238 . 1 1 26 26 GLY HA3 H 1 4.025 0.030 . 2 . . . . 26 GLY HA3 . 10088 1
239 . 1 1 26 26 GLY C C 13 174.951 0.300 . 1 . . . . 26 GLY C . 10088 1
240 . 1 1 26 26 GLY CA C 13 44.074 0.300 . 1 . . . . 26 GLY CA . 10088 1
241 . 1 1 26 26 GLY N N 15 107.314 0.300 . 1 . . . . 26 GLY N . 10088 1
242 . 1 1 27 27 GLY H H 1 6.995 0.030 . 1 . . . . 27 GLY H . 10088 1
243 . 1 1 27 27 GLY HA2 H 1 4.339 0.030 . 2 . . . . 27 GLY HA2 . 10088 1
244 . 1 1 27 27 GLY HA3 H 1 4.063 0.030 . 2 . . . . 27 GLY HA3 . 10088 1
245 . 1 1 27 27 GLY C C 13 174.648 0.300 . 1 . . . . 27 GLY C . 10088 1
246 . 1 1 27 27 GLY CA C 13 44.047 0.300 . 1 . . . . 27 GLY CA . 10088 1
247 . 1 1 27 27 GLY N N 15 106.743 0.300 . 1 . . . . 27 GLY N . 10088 1
248 . 1 1 28 28 LYS H H 1 8.221 0.030 . 1 . . . . 28 LYS H . 10088 1
249 . 1 1 28 28 LYS HA H 1 4.286 0.030 . 1 . . . . 28 LYS HA . 10088 1
250 . 1 1 28 28 LYS HB2 H 1 1.811 0.030 . 2 . . . . 28 LYS HB2 . 10088 1
251 . 1 1 28 28 LYS HB3 H 1 1.622 0.030 . 2 . . . . 28 LYS HB3 . 10088 1
252 . 1 1 28 28 LYS HG2 H 1 1.511 0.030 . 2 . . . . 28 LYS HG2 . 10088 1
253 . 1 1 28 28 LYS HG3 H 1 1.442 0.030 . 2 . . . . 28 LYS HG3 . 10088 1
254 . 1 1 28 28 LYS HD2 H 1 1.715 0.030 . 2 . . . . 28 LYS HD2 . 10088 1
255 . 1 1 28 28 LYS HD3 H 1 1.670 0.030 . 2 . . . . 28 LYS HD3 . 10088 1
256 . 1 1 28 28 LYS HE2 H 1 3.030 0.030 . 1 . . . . 28 LYS HE2 . 10088 1
257 . 1 1 28 28 LYS HE3 H 1 3.030 0.030 . 1 . . . . 28 LYS HE3 . 10088 1
258 . 1 1 28 28 LYS C C 13 178.999 0.300 . 1 . . . . 28 LYS C . 10088 1
259 . 1 1 28 28 LYS CA C 13 58.283 0.300 . 1 . . . . 28 LYS CA . 10088 1
260 . 1 1 28 28 LYS CB C 13 32.660 0.300 . 1 . . . . 28 LYS CB . 10088 1
261 . 1 1 28 28 LYS CG C 13 25.168 0.300 . 1 . . . . 28 LYS CG . 10088 1
262 . 1 1 28 28 LYS CD C 13 29.426 0.300 . 1 . . . . 28 LYS CD . 10088 1
263 . 1 1 28 28 LYS CE C 13 42.189 0.300 . 1 . . . . 28 LYS CE . 10088 1
264 . 1 1 28 28 LYS N N 15 120.092 0.300 . 1 . . . . 28 LYS N . 10088 1
265 . 1 1 29 29 GLY H H 1 9.354 0.030 . 1 . . . . 29 GLY H . 10088 1
266 . 1 1 29 29 GLY HA2 H 1 4.193 0.030 . 2 . . . . 29 GLY HA2 . 10088 1
267 . 1 1 29 29 GLY HA3 H 1 3.891 0.030 . 2 . . . . 29 GLY HA3 . 10088 1
268 . 1 1 29 29 GLY C C 13 173.565 0.300 . 1 . . . . 29 GLY C . 10088 1
269 . 1 1 29 29 GLY CA C 13 45.793 0.300 . 1 . . . . 29 GLY CA . 10088 1
270 . 1 1 29 29 GLY N N 15 113.234 0.300 . 1 . . . . 29 GLY N . 10088 1
271 . 1 1 30 30 SER H H 1 7.556 0.030 . 1 . . . . 30 SER H . 10088 1
272 . 1 1 30 30 SER HA H 1 4.739 0.030 . 1 . . . . 30 SER HA . 10088 1
273 . 1 1 30 30 SER HB2 H 1 3.416 0.030 . 2 . . . . 30 SER HB2 . 10088 1
274 . 1 1 30 30 SER HB3 H 1 3.382 0.030 . 2 . . . . 30 SER HB3 . 10088 1
275 . 1 1 30 30 SER C C 13 173.970 0.300 . 1 . . . . 30 SER C . 10088 1
276 . 1 1 30 30 SER CA C 13 56.289 0.300 . 1 . . . . 30 SER CA . 10088 1
277 . 1 1 30 30 SER CB C 13 65.086 0.300 . 1 . . . . 30 SER CB . 10088 1
278 . 1 1 30 30 SER N N 15 113.234 0.300 . 1 . . . . 30 SER N . 10088 1
279 . 1 1 31 31 THR H H 1 8.188 0.030 . 1 . . . . 31 THR H . 10088 1
280 . 1 1 31 31 THR HA H 1 4.424 0.030 . 1 . . . . 31 THR HA . 10088 1
281 . 1 1 31 31 THR HB H 1 4.031 0.030 . 1 . . . . 31 THR HB . 10088 1
282 . 1 1 31 31 THR HG21 H 1 1.345 0.030 . 1 . . . . 31 THR HG2 . 10088 1
283 . 1 1 31 31 THR HG22 H 1 1.345 0.030 . 1 . . . . 31 THR HG2 . 10088 1
284 . 1 1 31 31 THR HG23 H 1 1.345 0.030 . 1 . . . . 31 THR HG2 . 10088 1
285 . 1 1 31 31 THR C C 13 172.846 0.300 . 1 . . . . 31 THR C . 10088 1
286 . 1 1 31 31 THR CA C 13 61.385 0.300 . 1 . . . . 31 THR CA . 10088 1
287 . 1 1 31 31 THR CB C 13 69.742 0.300 . 1 . . . . 31 THR CB . 10088 1
288 . 1 1 31 31 THR CG2 C 13 21.579 0.300 . 1 . . . . 31 THR CG2 . 10088 1
289 . 1 1 31 31 THR N N 15 120.953 0.300 . 1 . . . . 31 THR N . 10088 1
290 . 1 1 32 32 PRO HA H 1 4.822 0.030 . 1 . . . . 32 PRO HA . 10088 1
291 . 1 1 32 32 PRO HB2 H 1 2.567 0.030 . 2 . . . . 32 PRO HB2 . 10088 1
292 . 1 1 32 32 PRO HB3 H 1 1.941 0.030 . 2 . . . . 32 PRO HB3 . 10088 1
293 . 1 1 32 32 PRO HG2 H 1 2.100 0.030 . 2 . . . . 32 PRO HG2 . 10088 1
294 . 1 1 32 32 PRO HG3 H 1 2.017 0.030 . 2 . . . . 32 PRO HG3 . 10088 1
295 . 1 1 32 32 PRO HD2 H 1 4.016 0.030 . 2 . . . . 32 PRO HD2 . 10088 1
296 . 1 1 32 32 PRO HD3 H 1 3.747 0.030 . 2 . . . . 32 PRO HD3 . 10088 1
297 . 1 1 32 32 PRO C C 13 177.967 0.300 . 1 . . . . 32 PRO C . 10088 1
298 . 1 1 32 32 PRO CA C 13 63.258 0.300 . 1 . . . . 32 PRO CA . 10088 1
299 . 1 1 32 32 PRO CB C 13 32.634 0.300 . 1 . . . . 32 PRO CB . 10088 1
300 . 1 1 32 32 PRO CG C 13 27.401 0.300 . 1 . . . . 32 PRO CG . 10088 1
301 . 1 1 32 32 PRO CD C 13 51.368 0.300 . 1 . . . . 32 PRO CD . 10088 1
302 . 1 1 33 33 TYR H H 1 10.195 0.030 . 1 . . . . 33 TYR H . 10088 1
303 . 1 1 33 33 TYR HA H 1 4.207 0.030 . 1 . . . . 33 TYR HA . 10088 1
304 . 1 1 33 33 TYR HB2 H 1 2.932 0.030 . 2 . . . . 33 TYR HB2 . 10088 1
305 . 1 1 33 33 TYR HB3 H 1 2.617 0.030 . 2 . . . . 33 TYR HB3 . 10088 1
306 . 1 1 33 33 TYR HD1 H 1 6.262 0.030 . 1 . . . . 33 TYR HD1 . 10088 1
307 . 1 1 33 33 TYR HD2 H 1 6.262 0.030 . 1 . . . . 33 TYR HD2 . 10088 1
308 . 1 1 33 33 TYR HE1 H 1 6.530 0.030 . 1 . . . . 33 TYR HE1 . 10088 1
309 . 1 1 33 33 TYR HE2 H 1 6.530 0.030 . 1 . . . . 33 TYR HE2 . 10088 1
310 . 1 1 33 33 TYR C C 13 175.457 0.300 . 1 . . . . 33 TYR C . 10088 1
311 . 1 1 33 33 TYR CA C 13 59.754 0.300 . 1 . . . . 33 TYR CA . 10088 1
312 . 1 1 33 33 TYR CB C 13 40.055 0.300 . 1 . . . . 33 TYR CB . 10088 1
313 . 1 1 33 33 TYR CD1 C 13 133.062 0.300 . 1 . . . . 33 TYR CD1 . 10088 1
314 . 1 1 33 33 TYR CD2 C 13 133.062 0.300 . 1 . . . . 33 TYR CD2 . 10088 1
315 . 1 1 33 33 TYR CE1 C 13 117.039 0.300 . 1 . . . . 33 TYR CE1 . 10088 1
316 . 1 1 33 33 TYR CE2 C 13 117.039 0.300 . 1 . . . . 33 TYR CE2 . 10088 1
317 . 1 1 33 33 TYR N N 15 125.167 0.300 . 1 . . . . 33 TYR N . 10088 1
318 . 1 1 34 34 ARG H H 1 7.044 0.030 . 1 . . . . 34 ARG H . 10088 1
319 . 1 1 34 34 ARG HA H 1 4.219 0.030 . 1 . . . . 34 ARG HA . 10088 1
320 . 1 1 34 34 ARG HB2 H 1 1.537 0.030 . 2 . . . . 34 ARG HB2 . 10088 1
321 . 1 1 34 34 ARG HB3 H 1 1.420 0.030 . 2 . . . . 34 ARG HB3 . 10088 1
322 . 1 1 34 34 ARG HG2 H 1 1.255 0.030 . 1 . . . . 34 ARG HG2 . 10088 1
323 . 1 1 34 34 ARG HG3 H 1 1.255 0.030 . 1 . . . . 34 ARG HG3 . 10088 1
324 . 1 1 34 34 ARG HD2 H 1 2.999 0.030 . 1 . . . . 34 ARG HD2 . 10088 1
325 . 1 1 34 34 ARG HD3 H 1 2.999 0.030 . 1 . . . . 34 ARG HD3 . 10088 1
326 . 1 1 34 34 ARG HE H 1 7.099 0.030 . 1 . . . . 34 ARG HE . 10088 1
327 . 1 1 34 34 ARG C C 13 174.202 0.300 . 1 . . . . 34 ARG C . 10088 1
328 . 1 1 34 34 ARG CA C 13 53.417 0.300 . 1 . . . . 34 ARG CA . 10088 1
329 . 1 1 34 34 ARG CB C 13 33.229 0.300 . 1 . . . . 34 ARG CB . 10088 1
330 . 1 1 34 34 ARG CG C 13 26.333 0.300 . 1 . . . . 34 ARG CG . 10088 1
331 . 1 1 34 34 ARG CD C 13 43.665 0.300 . 1 . . . . 34 ARG CD . 10088 1
332 . 1 1 34 34 ARG N N 15 113.626 0.300 . 1 . . . . 34 ARG N . 10088 1
333 . 1 1 34 34 ARG NE N 15 84.397 0.300 . 1 . . . . 34 ARG NE . 10088 1
334 . 1 1 35 35 ALA H H 1 8.339 0.030 . 1 . . . . 35 ALA H . 10088 1
335 . 1 1 35 35 ALA HA H 1 3.988 0.030 . 1 . . . . 35 ALA HA . 10088 1
336 . 1 1 35 35 ALA HB1 H 1 1.326 0.030 . 1 . . . . 35 ALA HB . 10088 1
337 . 1 1 35 35 ALA HB2 H 1 1.326 0.030 . 1 . . . . 35 ALA HB . 10088 1
338 . 1 1 35 35 ALA HB3 H 1 1.326 0.030 . 1 . . . . 35 ALA HB . 10088 1
339 . 1 1 35 35 ALA C C 13 179.080 0.300 . 1 . . . . 35 ALA C . 10088 1
340 . 1 1 35 35 ALA CA C 13 53.879 0.300 . 1 . . . . 35 ALA CA . 10088 1
341 . 1 1 35 35 ALA CB C 13 17.991 0.300 . 1 . . . . 35 ALA CB . 10088 1
342 . 1 1 35 35 ALA N N 15 124.279 0.300 . 1 . . . . 35 ALA N . 10088 1
343 . 1 1 36 36 GLY H H 1 8.738 0.030 . 1 . . . . 36 GLY H . 10088 1
344 . 1 1 36 36 GLY HA2 H 1 4.126 0.030 . 2 . . . . 36 GLY HA2 . 10088 1
345 . 1 1 36 36 GLY HA3 H 1 3.783 0.030 . 2 . . . . 36 GLY HA3 . 10088 1
346 . 1 1 36 36 GLY C C 13 173.251 0.300 . 1 . . . . 36 GLY C . 10088 1
347 . 1 1 36 36 GLY CA C 13 45.701 0.300 . 1 . . . . 36 GLY CA . 10088 1
348 . 1 1 36 36 GLY N N 15 109.895 0.300 . 1 . . . . 36 GLY N . 10088 1
349 . 1 1 37 37 ASP H H 1 7.955 0.030 . 1 . . . . 37 ASP H . 10088 1
350 . 1 1 37 37 ASP HA H 1 4.951 0.030 . 1 . . . . 37 ASP HA . 10088 1
351 . 1 1 37 37 ASP HB2 H 1 3.139 0.030 . 2 . . . . 37 ASP HB2 . 10088 1
352 . 1 1 37 37 ASP HB3 H 1 2.395 0.030 . 2 . . . . 37 ASP HB3 . 10088 1
353 . 1 1 37 37 ASP C C 13 175.133 0.300 . 1 . . . . 37 ASP C . 10088 1
354 . 1 1 37 37 ASP CA C 13 53.271 0.300 . 1 . . . . 37 ASP CA . 10088 1
355 . 1 1 37 37 ASP CB C 13 44.435 0.300 . 1 . . . . 37 ASP CB . 10088 1
356 . 1 1 37 37 ASP N N 15 121.531 0.300 . 1 . . . . 37 ASP N . 10088 1
357 . 1 1 38 38 ALA H H 1 8.859 0.030 . 1 . . . . 38 ALA H . 10088 1
358 . 1 1 38 38 ALA HA H 1 4.804 0.030 . 1 . . . . 38 ALA HA . 10088 1
359 . 1 1 38 38 ALA HB1 H 1 1.479 0.030 . 1 . . . . 38 ALA HB . 10088 1
360 . 1 1 38 38 ALA HB2 H 1 1.479 0.030 . 1 . . . . 38 ALA HB . 10088 1
361 . 1 1 38 38 ALA HB3 H 1 1.479 0.030 . 1 . . . . 38 ALA HB . 10088 1
362 . 1 1 38 38 ALA C C 13 178.594 0.300 . 1 . . . . 38 ALA C . 10088 1
363 . 1 1 38 38 ALA CA C 13 52.179 0.300 . 1 . . . . 38 ALA CA . 10088 1
364 . 1 1 38 38 ALA CB C 13 19.121 0.300 . 1 . . . . 38 ALA CB . 10088 1
365 . 1 1 38 38 ALA N N 15 128.826 0.300 . 1 . . . . 38 ALA N . 10088 1
366 . 1 1 39 39 GLY H H 1 9.237 0.030 . 1 . . . . 39 GLY H . 10088 1
367 . 1 1 39 39 GLY HA2 H 1 4.084 0.030 . 2 . . . . 39 GLY HA2 . 10088 1
368 . 1 1 39 39 GLY HA3 H 1 3.591 0.030 . 2 . . . . 39 GLY HA3 . 10088 1
369 . 1 1 39 39 GLY C C 13 172.077 0.300 . 1 . . . . 39 GLY C . 10088 1
370 . 1 1 39 39 GLY CA C 13 45.343 0.300 . 1 . . . . 39 GLY CA . 10088 1
371 . 1 1 39 39 GLY N N 15 107.638 0.300 . 1 . . . . 39 GLY N . 10088 1
372 . 1 1 40 40 ILE H H 1 8.479 0.030 . 1 . . . . 40 ILE H . 10088 1
373 . 1 1 40 40 ILE HA H 1 4.681 0.030 . 1 . . . . 40 ILE HA . 10088 1
374 . 1 1 40 40 ILE HB H 1 1.735 0.030 . 1 . . . . 40 ILE HB . 10088 1
375 . 1 1 40 40 ILE HG12 H 1 1.593 0.030 . 2 . . . . 40 ILE HG12 . 10088 1
376 . 1 1 40 40 ILE HG13 H 1 0.993 0.030 . 2 . . . . 40 ILE HG13 . 10088 1
377 . 1 1 40 40 ILE HG21 H 1 0.659 0.030 . 1 . . . . 40 ILE HG2 . 10088 1
378 . 1 1 40 40 ILE HG22 H 1 0.659 0.030 . 1 . . . . 40 ILE HG2 . 10088 1
379 . 1 1 40 40 ILE HG23 H 1 0.659 0.030 . 1 . . . . 40 ILE HG2 . 10088 1
380 . 1 1 40 40 ILE HD11 H 1 0.713 0.030 . 1 . . . . 40 ILE HD1 . 10088 1
381 . 1 1 40 40 ILE HD12 H 1 0.713 0.030 . 1 . . . . 40 ILE HD1 . 10088 1
382 . 1 1 40 40 ILE HD13 H 1 0.713 0.030 . 1 . . . . 40 ILE HD1 . 10088 1
383 . 1 1 40 40 ILE C C 13 174.729 0.300 . 1 . . . . 40 ILE C . 10088 1
384 . 1 1 40 40 ILE CA C 13 59.880 0.300 . 1 . . . . 40 ILE CA . 10088 1
385 . 1 1 40 40 ILE CB C 13 37.908 0.300 . 1 . . . . 40 ILE CB . 10088 1
386 . 1 1 40 40 ILE CG1 C 13 27.955 0.300 . 1 . . . . 40 ILE CG1 . 10088 1
387 . 1 1 40 40 ILE CG2 C 13 18.805 0.300 . 1 . . . . 40 ILE CG2 . 10088 1
388 . 1 1 40 40 ILE CD1 C 13 12.853 0.300 . 1 . . . . 40 ILE CD1 . 10088 1
389 . 1 1 40 40 ILE N N 15 120.391 0.300 . 1 . . . . 40 ILE N . 10088 1
390 . 1 1 41 41 PHE H H 1 8.957 0.030 . 1 . . . . 41 PHE H . 10088 1
391 . 1 1 41 41 PHE HA H 1 5.451 0.030 . 1 . . . . 41 PHE HA . 10088 1
392 . 1 1 41 41 PHE HB2 H 1 2.007 0.030 . 2 . . . . 41 PHE HB2 . 10088 1
393 . 1 1 41 41 PHE HB3 H 1 1.653 0.030 . 2 . . . . 41 PHE HB3 . 10088 1
394 . 1 1 41 41 PHE HD1 H 1 7.081 0.030 . 1 . . . . 41 PHE HD1 . 10088 1
395 . 1 1 41 41 PHE HD2 H 1 7.081 0.030 . 1 . . . . 41 PHE HD2 . 10088 1
396 . 1 1 41 41 PHE HE1 H 1 7.233 0.030 . 1 . . . . 41 PHE HE1 . 10088 1
397 . 1 1 41 41 PHE HE2 H 1 7.233 0.030 . 1 . . . . 41 PHE HE2 . 10088 1
398 . 1 1 41 41 PHE HZ H 1 7.305 0.030 . 1 . . . . 41 PHE HZ . 10088 1
399 . 1 1 41 41 PHE C C 13 176.226 0.300 . 1 . . . . 41 PHE C . 10088 1
400 . 1 1 41 41 PHE CA C 13 55.144 0.300 . 1 . . . . 41 PHE CA . 10088 1
401 . 1 1 41 41 PHE CB C 13 43.884 0.300 . 1 . . . . 41 PHE CB . 10088 1
402 . 1 1 41 41 PHE CD1 C 13 133.131 0.300 . 1 . . . . 41 PHE CD1 . 10088 1
403 . 1 1 41 41 PHE CD2 C 13 133.131 0.300 . 1 . . . . 41 PHE CD2 . 10088 1
404 . 1 1 41 41 PHE CE1 C 13 130.311 0.300 . 1 . . . . 41 PHE CE1 . 10088 1
405 . 1 1 41 41 PHE CE2 C 13 130.311 0.300 . 1 . . . . 41 PHE CE2 . 10088 1
406 . 1 1 41 41 PHE CZ C 13 129.754 0.300 . 1 . . . . 41 PHE CZ . 10088 1
407 . 1 1 41 41 PHE N N 15 123.551 0.300 . 1 . . . . 41 PHE N . 10088 1
408 . 1 1 42 42 VAL H H 1 8.823 0.030 . 1 . . . . 42 VAL H . 10088 1
409 . 1 1 42 42 VAL HA H 1 4.236 0.030 . 1 . . . . 42 VAL HA . 10088 1
410 . 1 1 42 42 VAL HB H 1 2.314 0.030 . 1 . . . . 42 VAL HB . 10088 1
411 . 1 1 42 42 VAL HG11 H 1 0.826 0.030 . 1 . . . . 42 VAL HG1 . 10088 1
412 . 1 1 42 42 VAL HG12 H 1 0.826 0.030 . 1 . . . . 42 VAL HG1 . 10088 1
413 . 1 1 42 42 VAL HG13 H 1 0.826 0.030 . 1 . . . . 42 VAL HG1 . 10088 1
414 . 1 1 42 42 VAL HG21 H 1 0.756 0.030 . 1 . . . . 42 VAL HG2 . 10088 1
415 . 1 1 42 42 VAL HG22 H 1 0.756 0.030 . 1 . . . . 42 VAL HG2 . 10088 1
416 . 1 1 42 42 VAL HG23 H 1 0.756 0.030 . 1 . . . . 42 VAL HG2 . 10088 1
417 . 1 1 42 42 VAL C C 13 175.528 0.300 . 1 . . . . 42 VAL C . 10088 1
418 . 1 1 42 42 VAL CA C 13 63.423 0.300 . 1 . . . . 42 VAL CA . 10088 1
419 . 1 1 42 42 VAL CB C 13 31.548 0.300 . 1 . . . . 42 VAL CB . 10088 1
420 . 1 1 42 42 VAL CG1 C 13 21.626 0.300 . 2 . . . . 42 VAL CG1 . 10088 1
421 . 1 1 42 42 VAL CG2 C 13 21.221 0.300 . 2 . . . . 42 VAL CG2 . 10088 1
422 . 1 1 42 42 VAL N N 15 120.820 0.300 . 1 . . . . 42 VAL N . 10088 1
423 . 1 1 43 43 SER H H 1 9.062 0.030 . 1 . . . . 43 SER H . 10088 1
424 . 1 1 43 43 SER HA H 1 4.627 0.030 . 1 . . . . 43 SER HA . 10088 1
425 . 1 1 43 43 SER HB2 H 1 4.070 0.030 . 2 . . . . 43 SER HB2 . 10088 1
426 . 1 1 43 43 SER HB3 H 1 3.400 0.030 . 2 . . . . 43 SER HB3 . 10088 1
427 . 1 1 43 43 SER C C 13 175.336 0.300 . 1 . . . . 43 SER C . 10088 1
428 . 1 1 43 43 SER CA C 13 58.389 0.300 . 1 . . . . 43 SER CA . 10088 1
429 . 1 1 43 43 SER CB C 13 65.386 0.300 . 1 . . . . 43 SER CB . 10088 1
430 . 1 1 43 43 SER N N 15 123.915 0.300 . 1 . . . . 43 SER N . 10088 1
431 . 1 1 44 44 ARG H H 1 7.387 0.030 . 1 . . . . 44 ARG H . 10088 1
432 . 1 1 44 44 ARG HA H 1 4.453 0.030 . 1 . . . . 44 ARG HA . 10088 1
433 . 1 1 44 44 ARG HB2 H 1 1.818 0.030 . 2 . . . . 44 ARG HB2 . 10088 1
434 . 1 1 44 44 ARG HB3 H 1 1.667 0.030 . 2 . . . . 44 ARG HB3 . 10088 1
435 . 1 1 44 44 ARG HG2 H 1 1.651 0.030 . 2 . . . . 44 ARG HG2 . 10088 1
436 . 1 1 44 44 ARG HG3 H 1 1.529 0.030 . 2 . . . . 44 ARG HG3 . 10088 1
437 . 1 1 44 44 ARG HD2 H 1 3.187 0.030 . 1 . . . . 44 ARG HD2 . 10088 1
438 . 1 1 44 44 ARG HD3 H 1 3.187 0.030 . 1 . . . . 44 ARG HD3 . 10088 1
439 . 1 1 44 44 ARG C C 13 173.919 0.300 . 1 . . . . 44 ARG C . 10088 1
440 . 1 1 44 44 ARG CA C 13 56.451 0.300 . 1 . . . . 44 ARG CA . 10088 1
441 . 1 1 44 44 ARG CB C 13 34.086 0.300 . 1 . . . . 44 ARG CB . 10088 1
442 . 1 1 44 44 ARG CG C 13 27.494 0.300 . 1 . . . . 44 ARG CG . 10088 1
443 . 1 1 44 44 ARG CD C 13 43.436 0.300 . 1 . . . . 44 ARG CD . 10088 1
444 . 1 1 44 44 ARG N N 15 121.777 0.300 . 1 . . . . 44 ARG N . 10088 1
445 . 1 1 45 45 ILE H H 1 8.755 0.030 . 1 . . . . 45 ILE H . 10088 1
446 . 1 1 45 45 ILE HA H 1 4.450 0.030 . 1 . . . . 45 ILE HA . 10088 1
447 . 1 1 45 45 ILE HB H 1 1.676 0.030 . 1 . . . . 45 ILE HB . 10088 1
448 . 1 1 45 45 ILE HG12 H 1 1.401 0.030 . 2 . . . . 45 ILE HG12 . 10088 1
449 . 1 1 45 45 ILE HG13 H 1 0.842 0.030 . 2 . . . . 45 ILE HG13 . 10088 1
450 . 1 1 45 45 ILE HG21 H 1 0.913 0.030 . 1 . . . . 45 ILE HG2 . 10088 1
451 . 1 1 45 45 ILE HG22 H 1 0.913 0.030 . 1 . . . . 45 ILE HG2 . 10088 1
452 . 1 1 45 45 ILE HG23 H 1 0.913 0.030 . 1 . . . . 45 ILE HG2 . 10088 1
453 . 1 1 45 45 ILE HD11 H 1 0.649 0.030 . 1 . . . . 45 ILE HD1 . 10088 1
454 . 1 1 45 45 ILE HD12 H 1 0.649 0.030 . 1 . . . . 45 ILE HD1 . 10088 1
455 . 1 1 45 45 ILE HD13 H 1 0.649 0.030 . 1 . . . . 45 ILE HD1 . 10088 1
456 . 1 1 45 45 ILE C C 13 174.860 0.300 . 1 . . . . 45 ILE C . 10088 1
457 . 1 1 45 45 ILE CA C 13 60.752 0.300 . 1 . . . . 45 ILE CA . 10088 1
458 . 1 1 45 45 ILE CB C 13 40.878 0.300 . 1 . . . . 45 ILE CB . 10088 1
459 . 1 1 45 45 ILE CG1 C 13 27.918 0.300 . 1 . . . . 45 ILE CG1 . 10088 1
460 . 1 1 45 45 ILE CG2 C 13 17.437 0.300 . 1 . . . . 45 ILE CG2 . 10088 1
461 . 1 1 45 45 ILE CD1 C 13 14.186 0.300 . 1 . . . . 45 ILE CD1 . 10088 1
462 . 1 1 45 45 ILE N N 15 124.061 0.300 . 1 . . . . 45 ILE N . 10088 1
463 . 1 1 46 46 ALA H H 1 8.072 0.030 . 1 . . . . 46 ALA H . 10088 1
464 . 1 1 46 46 ALA HA H 1 4.305 0.030 . 1 . . . . 46 ALA HA . 10088 1
465 . 1 1 46 46 ALA HB1 H 1 1.350 0.030 . 1 . . . . 46 ALA HB . 10088 1
466 . 1 1 46 46 ALA HB2 H 1 1.350 0.030 . 1 . . . . 46 ALA HB . 10088 1
467 . 1 1 46 46 ALA HB3 H 1 1.350 0.030 . 1 . . . . 46 ALA HB . 10088 1
468 . 1 1 46 46 ALA C C 13 178.199 0.300 . 1 . . . . 46 ALA C . 10088 1
469 . 1 1 46 46 ALA CA C 13 51.987 0.300 . 1 . . . . 46 ALA CA . 10088 1
470 . 1 1 46 46 ALA CB C 13 19.141 0.300 . 1 . . . . 46 ALA CB . 10088 1
471 . 1 1 46 46 ALA N N 15 130.136 0.300 . 1 . . . . 46 ALA N . 10088 1
472 . 1 1 47 47 GLU H H 1 9.100 0.030 . 1 . . . . 47 GLU H . 10088 1
473 . 1 1 47 47 GLU HA H 1 3.535 0.030 . 1 . . . . 47 GLU HA . 10088 1
474 . 1 1 47 47 GLU HB2 H 1 1.911 0.030 . 1 . . . . 47 GLU HB2 . 10088 1
475 . 1 1 47 47 GLU HB3 H 1 1.911 0.030 . 1 . . . . 47 GLU HB3 . 10088 1
476 . 1 1 47 47 GLU HG2 H 1 2.152 0.030 . 1 . . . . 47 GLU HG2 . 10088 1
477 . 1 1 47 47 GLU HG3 H 1 2.152 0.030 . 1 . . . . 47 GLU HG3 . 10088 1
478 . 1 1 47 47 GLU C C 13 178.129 0.300 . 1 . . . . 47 GLU C . 10088 1
479 . 1 1 47 47 GLU CA C 13 58.199 0.300 . 1 . . . . 47 GLU CA . 10088 1
480 . 1 1 47 47 GLU CB C 13 29.050 0.300 . 1 . . . . 47 GLU CB . 10088 1
481 . 1 1 47 47 GLU CG C 13 36.244 0.300 . 1 . . . . 47 GLU CG . 10088 1
482 . 1 1 47 47 GLU N N 15 127.739 0.300 . 1 . . . . 47 GLU N . 10088 1
483 . 1 1 48 48 GLY H H 1 9.558 0.030 . 1 . . . . 48 GLY H . 10088 1
484 . 1 1 48 48 GLY HA2 H 1 4.195 0.030 . 2 . . . . 48 GLY HA2 . 10088 1
485 . 1 1 48 48 GLY HA3 H 1 3.912 0.030 . 2 . . . . 48 GLY HA3 . 10088 1
486 . 1 1 48 48 GLY C C 13 174.850 0.300 . 1 . . . . 48 GLY C . 10088 1
487 . 1 1 48 48 GLY CA C 13 45.440 0.300 . 1 . . . . 48 GLY CA . 10088 1
488 . 1 1 48 48 GLY N N 15 115.150 0.300 . 1 . . . . 48 GLY N . 10088 1
489 . 1 1 49 49 GLY H H 1 7.632 0.030 . 1 . . . . 49 GLY H . 10088 1
490 . 1 1 49 49 GLY HA2 H 1 4.353 0.030 . 2 . . . . 49 GLY HA2 . 10088 1
491 . 1 1 49 49 GLY HA3 H 1 4.050 0.030 . 2 . . . . 49 GLY HA3 . 10088 1
492 . 1 1 49 49 GLY C C 13 173.960 0.300 . 1 . . . . 49 GLY C . 10088 1
493 . 1 1 49 49 GLY CA C 13 44.971 0.300 . 1 . . . . 49 GLY CA . 10088 1
494 . 1 1 49 49 GLY N N 15 106.755 0.300 . 1 . . . . 49 GLY N . 10088 1
495 . 1 1 50 50 ALA H H 1 8.731 0.030 . 1 . . . . 50 ALA H . 10088 1
496 . 1 1 50 50 ALA HA H 1 4.091 0.030 . 1 . . . . 50 ALA HA . 10088 1
497 . 1 1 50 50 ALA HB1 H 1 1.615 0.030 . 1 . . . . 50 ALA HB . 10088 1
498 . 1 1 50 50 ALA HB2 H 1 1.615 0.030 . 1 . . . . 50 ALA HB . 10088 1
499 . 1 1 50 50 ALA HB3 H 1 1.615 0.030 . 1 . . . . 50 ALA HB . 10088 1
500 . 1 1 50 50 ALA C C 13 180.598 0.300 . 1 . . . . 50 ALA C . 10088 1
501 . 1 1 50 50 ALA CA C 13 55.511 0.300 . 1 . . . . 50 ALA CA . 10088 1
502 . 1 1 50 50 ALA CB C 13 18.583 0.300 . 1 . . . . 50 ALA CB . 10088 1
503 . 1 1 50 50 ALA N N 15 120.415 0.300 . 1 . . . . 50 ALA N . 10088 1
504 . 1 1 51 51 ALA H H 1 7.974 0.030 . 1 . . . . 51 ALA H . 10088 1
505 . 1 1 51 51 ALA HA H 1 4.144 0.030 . 1 . . . . 51 ALA HA . 10088 1
506 . 1 1 51 51 ALA HB1 H 1 1.496 0.030 . 1 . . . . 51 ALA HB . 10088 1
507 . 1 1 51 51 ALA HB2 H 1 1.496 0.030 . 1 . . . . 51 ALA HB . 10088 1
508 . 1 1 51 51 ALA HB3 H 1 1.496 0.030 . 1 . . . . 51 ALA HB . 10088 1
509 . 1 1 51 51 ALA C C 13 179.363 0.300 . 1 . . . . 51 ALA C . 10088 1
510 . 1 1 51 51 ALA CA C 13 54.828 0.300 . 1 . . . . 51 ALA CA . 10088 1
511 . 1 1 51 51 ALA CB C 13 18.931 0.300 . 1 . . . . 51 ALA CB . 10088 1
512 . 1 1 51 51 ALA N N 15 119.909 0.300 . 1 . . . . 51 ALA N . 10088 1
513 . 1 1 52 52 HIS H H 1 9.208 0.030 . 1 . . . . 52 HIS H . 10088 1
514 . 1 1 52 52 HIS HA H 1 4.238 0.030 . 1 . . . . 52 HIS HA . 10088 1
515 . 1 1 52 52 HIS HB2 H 1 3.338 0.030 . 2 . . . . 52 HIS HB2 . 10088 1
516 . 1 1 52 52 HIS HB3 H 1 3.247 0.030 . 2 . . . . 52 HIS HB3 . 10088 1
517 . 1 1 52 52 HIS HD2 H 1 7.176 0.030 . 1 . . . . 52 HIS HD2 . 10088 1
518 . 1 1 52 52 HIS HE1 H 1 7.950 0.030 . 1 . . . . 52 HIS HE1 . 10088 1
519 . 1 1 52 52 HIS C C 13 177.866 0.300 . 1 . . . . 52 HIS C . 10088 1
520 . 1 1 52 52 HIS CA C 13 59.005 0.300 . 1 . . . . 52 HIS CA . 10088 1
521 . 1 1 52 52 HIS CB C 13 31.878 0.300 . 1 . . . . 52 HIS CB . 10088 1
522 . 1 1 52 52 HIS CD2 C 13 118.311 0.300 . 1 . . . . 52 HIS CD2 . 10088 1
523 . 1 1 52 52 HIS CE1 C 13 138.720 0.300 . 1 . . . . 52 HIS CE1 . 10088 1
524 . 1 1 52 52 HIS N N 15 121.945 0.300 . 1 . . . . 52 HIS N . 10088 1
525 . 1 1 53 53 ARG H H 1 8.369 0.030 . 1 . . . . 53 ARG H . 10088 1
526 . 1 1 53 53 ARG HA H 1 3.922 0.030 . 1 . . . . 53 ARG HA . 10088 1
527 . 1 1 53 53 ARG HB2 H 1 1.872 0.030 . 1 . . . . 53 ARG HB2 . 10088 1
528 . 1 1 53 53 ARG HB3 H 1 1.872 0.030 . 1 . . . . 53 ARG HB3 . 10088 1
529 . 1 1 53 53 ARG HG2 H 1 1.771 0.030 . 2 . . . . 53 ARG HG2 . 10088 1
530 . 1 1 53 53 ARG HG3 H 1 1.650 0.030 . 2 . . . . 53 ARG HG3 . 10088 1
531 . 1 1 53 53 ARG HD2 H 1 3.187 0.030 . 2 . . . . 53 ARG HD2 . 10088 1
532 . 1 1 53 53 ARG C C 13 178.017 0.300 . 1 . . . . 53 ARG C . 10088 1
533 . 1 1 53 53 ARG CA C 13 58.377 0.300 . 1 . . . . 53 ARG CA . 10088 1
534 . 1 1 53 53 ARG CB C 13 30.284 0.300 . 1 . . . . 53 ARG CB . 10088 1
535 . 1 1 53 53 ARG CG C 13 27.828 0.300 . 1 . . . . 53 ARG CG . 10088 1
536 . 1 1 53 53 ARG CD C 13 43.436 0.300 . 1 . . . . 53 ARG CD . 10088 1
537 . 1 1 53 53 ARG N N 15 117.178 0.300 . 1 . . . . 53 ARG N . 10088 1
538 . 1 1 54 54 ALA H H 1 7.864 0.030 . 1 . . . . 54 ALA H . 10088 1
539 . 1 1 54 54 ALA HA H 1 4.255 0.030 . 1 . . . . 54 ALA HA . 10088 1
540 . 1 1 54 54 ALA HB1 H 1 1.583 0.030 . 1 . . . . 54 ALA HB . 10088 1
541 . 1 1 54 54 ALA HB2 H 1 1.583 0.030 . 1 . . . . 54 ALA HB . 10088 1
542 . 1 1 54 54 ALA HB3 H 1 1.583 0.030 . 1 . . . . 54 ALA HB . 10088 1
543 . 1 1 54 54 ALA C C 13 179.930 0.300 . 1 . . . . 54 ALA C . 10088 1
544 . 1 1 54 54 ALA CA C 13 54.107 0.300 . 1 . . . . 54 ALA CA . 10088 1
545 . 1 1 54 54 ALA CB C 13 19.225 0.300 . 1 . . . . 54 ALA CB . 10088 1
546 . 1 1 54 54 ALA N N 15 120.274 0.300 . 1 . . . . 54 ALA N . 10088 1
547 . 1 1 55 55 GLY H H 1 7.635 0.030 . 1 . . . . 55 GLY H . 10088 1
548 . 1 1 55 55 GLY HA2 H 1 4.064 0.030 . 2 . . . . 55 GLY HA2 . 10088 1
549 . 1 1 55 55 GLY HA3 H 1 3.999 0.030 . 2 . . . . 55 GLY HA3 . 10088 1
550 . 1 1 55 55 GLY C C 13 175.406 0.300 . 1 . . . . 55 GLY C . 10088 1
551 . 1 1 55 55 GLY CA C 13 46.365 0.300 . 1 . . . . 55 GLY CA . 10088 1
552 . 1 1 55 55 GLY N N 15 103.310 0.300 . 1 . . . . 55 GLY N . 10088 1
553 . 1 1 56 56 THR H H 1 7.208 0.030 . 1 . . . . 56 THR H . 10088 1
554 . 1 1 56 56 THR HA H 1 4.230 0.030 . 1 . . . . 56 THR HA . 10088 1
555 . 1 1 56 56 THR HB H 1 4.426 0.030 . 1 . . . . 56 THR HB . 10088 1
556 . 1 1 56 56 THR HG21 H 1 1.255 0.030 . 1 . . . . 56 THR HG2 . 10088 1
557 . 1 1 56 56 THR HG22 H 1 1.255 0.030 . 1 . . . . 56 THR HG2 . 10088 1
558 . 1 1 56 56 THR HG23 H 1 1.255 0.030 . 1 . . . . 56 THR HG2 . 10088 1
559 . 1 1 56 56 THR C C 13 173.666 0.300 . 1 . . . . 56 THR C . 10088 1
560 . 1 1 56 56 THR CA C 13 61.501 0.300 . 1 . . . . 56 THR CA . 10088 1
561 . 1 1 56 56 THR CB C 13 69.455 0.300 . 1 . . . . 56 THR CB . 10088 1
562 . 1 1 56 56 THR CG2 C 13 22.803 0.300 . 1 . . . . 56 THR CG2 . 10088 1
563 . 1 1 56 56 THR N N 15 106.618 0.300 . 1 . . . . 56 THR N . 10088 1
564 . 1 1 57 57 LEU H H 1 7.914 0.030 . 1 . . . . 57 LEU H . 10088 1
565 . 1 1 57 57 LEU HA H 1 4.484 0.030 . 1 . . . . 57 LEU HA . 10088 1
566 . 1 1 57 57 LEU HB2 H 1 1.214 0.030 . 1 . . . . 57 LEU HB2 . 10088 1
567 . 1 1 57 57 LEU HB3 H 1 1.214 0.030 . 1 . . . . 57 LEU HB3 . 10088 1
568 . 1 1 57 57 LEU HG H 1 1.279 0.030 . 1 . . . . 57 LEU HG . 10088 1
569 . 1 1 57 57 LEU HD11 H 1 0.390 0.030 . 1 . . . . 57 LEU HD1 . 10088 1
570 . 1 1 57 57 LEU HD12 H 1 0.390 0.030 . 1 . . . . 57 LEU HD1 . 10088 1
571 . 1 1 57 57 LEU HD13 H 1 0.390 0.030 . 1 . . . . 57 LEU HD1 . 10088 1
572 . 1 1 57 57 LEU HD21 H 1 0.116 0.030 . 1 . . . . 57 LEU HD2 . 10088 1
573 . 1 1 57 57 LEU HD22 H 1 0.116 0.030 . 1 . . . . 57 LEU HD2 . 10088 1
574 . 1 1 57 57 LEU HD23 H 1 0.116 0.030 . 1 . . . . 57 LEU HD2 . 10088 1
575 . 1 1 57 57 LEU C C 13 174.516 0.300 . 1 . . . . 57 LEU C . 10088 1
576 . 1 1 57 57 LEU CA C 13 54.704 0.300 . 1 . . . . 57 LEU CA . 10088 1
577 . 1 1 57 57 LEU CB C 13 45.996 0.300 . 1 . . . . 57 LEU CB . 10088 1
578 . 1 1 57 57 LEU CG C 13 27.950 0.300 . 1 . . . . 57 LEU CG . 10088 1
579 . 1 1 57 57 LEU CD1 C 13 25.714 0.300 . 2 . . . . 57 LEU CD1 . 10088 1
580 . 1 1 57 57 LEU CD2 C 13 25.964 0.300 . 2 . . . . 57 LEU CD2 . 10088 1
581 . 1 1 57 57 LEU N N 15 121.122 0.300 . 1 . . . . 57 LEU N . 10088 1
582 . 1 1 58 58 GLN H H 1 8.537 0.030 . 1 . . . . 58 GLN H . 10088 1
583 . 1 1 58 58 GLN HA H 1 4.432 0.030 . 1 . . . . 58 GLN HA . 10088 1
584 . 1 1 58 58 GLN HB2 H 1 2.024 0.030 . 2 . . . . 58 GLN HB2 . 10088 1
585 . 1 1 58 58 GLN HB3 H 1 1.812 0.030 . 2 . . . . 58 GLN HB3 . 10088 1
586 . 1 1 58 58 GLN HG2 H 1 2.331 0.030 . 2 . . . . 58 GLN HG2 . 10088 1
587 . 1 1 58 58 GLN HG3 H 1 2.160 0.030 . 2 . . . . 58 GLN HG3 . 10088 1
588 . 1 1 58 58 GLN HE21 H 1 7.424 0.030 . 2 . . . . 58 GLN HE21 . 10088 1
589 . 1 1 58 58 GLN HE22 H 1 6.802 0.030 . 2 . . . . 58 GLN HE22 . 10088 1
590 . 1 1 58 58 GLN C C 13 174.911 0.300 . 1 . . . . 58 GLN C . 10088 1
591 . 1 1 58 58 GLN CA C 13 54.072 0.300 . 1 . . . . 58 GLN CA . 10088 1
592 . 1 1 58 58 GLN CB C 13 32.180 0.300 . 1 . . . . 58 GLN CB . 10088 1
593 . 1 1 58 58 GLN CG C 13 33.789 0.300 . 1 . . . . 58 GLN CG . 10088 1
594 . 1 1 58 58 GLN N N 15 121.130 0.300 . 1 . . . . 58 GLN N . 10088 1
595 . 1 1 58 58 GLN NE2 N 15 111.291 0.300 . 1 . . . . 58 GLN NE2 . 10088 1
596 . 1 1 59 59 VAL H H 1 8.601 0.030 . 1 . . . . 59 VAL H . 10088 1
597 . 1 1 59 59 VAL HA H 1 3.364 0.030 . 1 . . . . 59 VAL HA . 10088 1
598 . 1 1 59 59 VAL HB H 1 1.918 0.030 . 1 . . . . 59 VAL HB . 10088 1
599 . 1 1 59 59 VAL HG11 H 1 0.996 0.030 . 1 . . . . 59 VAL HG1 . 10088 1
600 . 1 1 59 59 VAL HG12 H 1 0.996 0.030 . 1 . . . . 59 VAL HG1 . 10088 1
601 . 1 1 59 59 VAL HG13 H 1 0.996 0.030 . 1 . . . . 59 VAL HG1 . 10088 1
602 . 1 1 59 59 VAL HG21 H 1 0.953 0.030 . 1 . . . . 59 VAL HG2 . 10088 1
603 . 1 1 59 59 VAL HG22 H 1 0.953 0.030 . 1 . . . . 59 VAL HG2 . 10088 1
604 . 1 1 59 59 VAL HG23 H 1 0.953 0.030 . 1 . . . . 59 VAL HG2 . 10088 1
605 . 1 1 59 59 VAL C C 13 178.027 0.300 . 1 . . . . 59 VAL C . 10088 1
606 . 1 1 59 59 VAL CA C 13 65.457 0.300 . 1 . . . . 59 VAL CA . 10088 1
607 . 1 1 59 59 VAL CB C 13 31.166 0.300 . 1 . . . . 59 VAL CB . 10088 1
608 . 1 1 59 59 VAL CG1 C 13 21.666 0.300 . 2 . . . . 59 VAL CG1 . 10088 1
609 . 1 1 59 59 VAL CG2 C 13 23.072 0.300 . 2 . . . . 59 VAL CG2 . 10088 1
610 . 1 1 59 59 VAL N N 15 123.005 0.300 . 1 . . . . 59 VAL N . 10088 1
611 . 1 1 60 60 GLY H H 1 9.647 0.030 . 1 . . . . 60 GLY H . 10088 1
612 . 1 1 60 60 GLY HA2 H 1 4.649 0.030 . 2 . . . . 60 GLY HA2 . 10088 1
613 . 1 1 60 60 GLY HA3 H 1 3.531 0.030 . 2 . . . . 60 GLY HA3 . 10088 1
614 . 1 1 60 60 GLY C C 13 174.546 0.300 . 1 . . . . 60 GLY C . 10088 1
615 . 1 1 60 60 GLY CA C 13 44.947 0.300 . 1 . . . . 60 GLY CA . 10088 1
616 . 1 1 60 60 GLY N N 15 117.481 0.300 . 1 . . . . 60 GLY N . 10088 1
617 . 1 1 61 61 ASP H H 1 8.084 0.030 . 1 . . . . 61 ASP H . 10088 1
618 . 1 1 61 61 ASP HA H 1 4.692 0.030 . 1 . . . . 61 ASP HA . 10088 1
619 . 1 1 61 61 ASP HB2 H 1 2.636 0.030 . 2 . . . . 61 ASP HB2 . 10088 1
620 . 1 1 61 61 ASP HB3 H 1 2.370 0.030 . 2 . . . . 61 ASP HB3 . 10088 1
621 . 1 1 61 61 ASP C C 13 175.376 0.300 . 1 . . . . 61 ASP C . 10088 1
622 . 1 1 61 61 ASP CA C 13 55.797 0.300 . 1 . . . . 61 ASP CA . 10088 1
623 . 1 1 61 61 ASP CB C 13 41.457 0.300 . 1 . . . . 61 ASP CB . 10088 1
624 . 1 1 61 61 ASP N N 15 122.905 0.300 . 1 . . . . 61 ASP N . 10088 1
625 . 1 1 62 62 ARG H H 1 8.873 0.030 . 1 . . . . 62 ARG H . 10088 1
626 . 1 1 62 62 ARG HA H 1 4.115 0.030 . 1 . . . . 62 ARG HA . 10088 1
627 . 1 1 62 62 ARG HB2 H 1 1.732 0.030 . 1 . . . . 62 ARG HB2 . 10088 1
628 . 1 1 62 62 ARG HB3 H 1 1.732 0.030 . 1 . . . . 62 ARG HB3 . 10088 1
629 . 1 1 62 62 ARG HG2 H 1 0.821 0.030 . 2 . . . . 62 ARG HG2 . 10088 1
630 . 1 1 62 62 ARG HG3 H 1 0.779 0.030 . 2 . . . . 62 ARG HG3 . 10088 1
631 . 1 1 62 62 ARG HD2 H 1 3.342 0.030 . 2 . . . . 62 ARG HD2 . 10088 1
632 . 1 1 62 62 ARG HD3 H 1 2.842 0.030 . 2 . . . . 62 ARG HD3 . 10088 1
633 . 1 1 62 62 ARG HE H 1 7.457 0.030 . 1 . . . . 62 ARG HE . 10088 1
634 . 1 1 62 62 ARG C C 13 175.781 0.300 . 1 . . . . 62 ARG C . 10088 1
635 . 1 1 62 62 ARG CA C 13 55.070 0.300 . 1 . . . . 62 ARG CA . 10088 1
636 . 1 1 62 62 ARG CB C 13 32.958 0.300 . 1 . . . . 62 ARG CB . 10088 1
637 . 1 1 62 62 ARG CG C 13 26.647 0.300 . 1 . . . . 62 ARG CG . 10088 1
638 . 1 1 62 62 ARG CD C 13 43.417 0.300 . 1 . . . . 62 ARG CD . 10088 1
639 . 1 1 62 62 ARG N N 15 124.597 0.300 . 1 . . . . 62 ARG N . 10088 1
640 . 1 1 62 62 ARG NE N 15 81.976 0.300 . 1 . . . . 62 ARG NE . 10088 1
641 . 1 1 63 63 VAL H H 1 8.936 0.030 . 1 . . . . 63 VAL H . 10088 1
642 . 1 1 63 63 VAL HA H 1 3.949 0.030 . 1 . . . . 63 VAL HA . 10088 1
643 . 1 1 63 63 VAL HB H 1 1.686 0.030 . 1 . . . . 63 VAL HB . 10088 1
644 . 1 1 63 63 VAL HG11 H 1 0.625 0.030 . 1 . . . . 63 VAL HG1 . 10088 1
645 . 1 1 63 63 VAL HG12 H 1 0.625 0.030 . 1 . . . . 63 VAL HG1 . 10088 1
646 . 1 1 63 63 VAL HG13 H 1 0.625 0.030 . 1 . . . . 63 VAL HG1 . 10088 1
647 . 1 1 63 63 VAL HG21 H 1 0.649 0.030 . 1 . . . . 63 VAL HG2 . 10088 1
648 . 1 1 63 63 VAL HG22 H 1 0.649 0.030 . 1 . . . . 63 VAL HG2 . 10088 1
649 . 1 1 63 63 VAL HG23 H 1 0.649 0.030 . 1 . . . . 63 VAL HG2 . 10088 1
650 . 1 1 63 63 VAL C C 13 174.111 0.300 . 1 . . . . 63 VAL C . 10088 1
651 . 1 1 63 63 VAL CA C 13 62.292 0.300 . 1 . . . . 63 VAL CA . 10088 1
652 . 1 1 63 63 VAL CB C 13 31.340 0.300 . 1 . . . . 63 VAL CB . 10088 1
653 . 1 1 63 63 VAL CG1 C 13 22.449 0.300 . 2 . . . . 63 VAL CG1 . 10088 1
654 . 1 1 63 63 VAL CG2 C 13 20.975 0.300 . 2 . . . . 63 VAL CG2 . 10088 1
655 . 1 1 63 63 VAL N N 15 127.739 0.300 . 1 . . . . 63 VAL N . 10088 1
656 . 1 1 64 64 LEU H H 1 9.062 0.030 . 1 . . . . 64 LEU H . 10088 1
657 . 1 1 64 64 LEU HA H 1 4.356 0.030 . 1 . . . . 64 LEU HA . 10088 1
658 . 1 1 64 64 LEU HB2 H 1 1.469 0.030 . 1 . . . . 64 LEU HB2 . 10088 1
659 . 1 1 64 64 LEU HB3 H 1 1.469 0.030 . 1 . . . . 64 LEU HB3 . 10088 1
660 . 1 1 64 64 LEU HG H 1 1.455 0.030 . 1 . . . . 64 LEU HG . 10088 1
661 . 1 1 64 64 LEU HD11 H 1 0.715 0.030 . 1 . . . . 64 LEU HD1 . 10088 1
662 . 1 1 64 64 LEU HD12 H 1 0.715 0.030 . 1 . . . . 64 LEU HD1 . 10088 1
663 . 1 1 64 64 LEU HD13 H 1 0.715 0.030 . 1 . . . . 64 LEU HD1 . 10088 1
664 . 1 1 64 64 LEU HD21 H 1 0.657 0.030 . 1 . . . . 64 LEU HD2 . 10088 1
665 . 1 1 64 64 LEU HD22 H 1 0.657 0.030 . 1 . . . . 64 LEU HD2 . 10088 1
666 . 1 1 64 64 LEU HD23 H 1 0.657 0.030 . 1 . . . . 64 LEU HD2 . 10088 1
667 . 1 1 64 64 LEU C C 13 178.392 0.300 . 1 . . . . 64 LEU C . 10088 1
668 . 1 1 64 64 LEU CA C 13 55.549 0.300 . 1 . . . . 64 LEU CA . 10088 1
669 . 1 1 64 64 LEU CB C 13 42.232 0.300 . 1 . . . . 64 LEU CB . 10088 1
670 . 1 1 64 64 LEU CG C 13 27.092 0.300 . 1 . . . . 64 LEU CG . 10088 1
671 . 1 1 64 64 LEU CD1 C 13 25.163 0.300 . 2 . . . . 64 LEU CD1 . 10088 1
672 . 1 1 64 64 LEU CD2 C 13 22.877 0.300 . 2 . . . . 64 LEU CD2 . 10088 1
673 . 1 1 64 64 LEU N N 15 126.100 0.300 . 1 . . . . 64 LEU N . 10088 1
674 . 1 1 65 65 SER H H 1 7.522 0.030 . 1 . . . . 65 SER H . 10088 1
675 . 1 1 65 65 SER HA H 1 5.382 0.030 . 1 . . . . 65 SER HA . 10088 1
676 . 1 1 65 65 SER HB2 H 1 3.658 0.030 . 2 . . . . 65 SER HB2 . 10088 1
677 . 1 1 65 65 SER HB3 H 1 3.416 0.030 . 2 . . . . 65 SER HB3 . 10088 1
678 . 1 1 65 65 SER C C 13 172.988 0.300 . 1 . . . . 65 SER C . 10088 1
679 . 1 1 65 65 SER CA C 13 56.921 0.300 . 1 . . . . 65 SER CA . 10088 1
680 . 1 1 65 65 SER CB C 13 65.792 0.300 . 1 . . . . 65 SER CB . 10088 1
681 . 1 1 65 65 SER N N 15 111.170 0.300 . 1 . . . . 65 SER N . 10088 1
682 . 1 1 66 66 ILE H H 1 8.389 0.030 . 1 . . . . 66 ILE H . 10088 1
683 . 1 1 66 66 ILE HA H 1 4.489 0.030 . 1 . . . . 66 ILE HA . 10088 1
684 . 1 1 66 66 ILE HB H 1 1.581 0.030 . 1 . . . . 66 ILE HB . 10088 1
685 . 1 1 66 66 ILE HG12 H 1 1.424 0.030 . 2 . . . . 66 ILE HG12 . 10088 1
686 . 1 1 66 66 ILE HG13 H 1 0.745 0.030 . 2 . . . . 66 ILE HG13 . 10088 1
687 . 1 1 66 66 ILE HG21 H 1 0.698 0.030 . 1 . . . . 66 ILE HG2 . 10088 1
688 . 1 1 66 66 ILE HG22 H 1 0.698 0.030 . 1 . . . . 66 ILE HG2 . 10088 1
689 . 1 1 66 66 ILE HG23 H 1 0.698 0.030 . 1 . . . . 66 ILE HG2 . 10088 1
690 . 1 1 66 66 ILE HD11 H 1 0.797 0.030 . 1 . . . . 66 ILE HD1 . 10088 1
691 . 1 1 66 66 ILE HD12 H 1 0.797 0.030 . 1 . . . . 66 ILE HD1 . 10088 1
692 . 1 1 66 66 ILE HD13 H 1 0.797 0.030 . 1 . . . . 66 ILE HD1 . 10088 1
693 . 1 1 66 66 ILE C C 13 175.356 0.300 . 1 . . . . 66 ILE C . 10088 1
694 . 1 1 66 66 ILE CA C 13 60.643 0.300 . 1 . . . . 66 ILE CA . 10088 1
695 . 1 1 66 66 ILE CB C 13 40.632 0.300 . 1 . . . . 66 ILE CB . 10088 1
696 . 1 1 66 66 ILE CG1 C 13 26.805 0.300 . 1 . . . . 66 ILE CG1 . 10088 1
697 . 1 1 66 66 ILE CG2 C 13 17.657 0.300 . 1 . . . . 66 ILE CG2 . 10088 1
698 . 1 1 66 66 ILE CD1 C 13 14.398 0.300 . 1 . . . . 66 ILE CD1 . 10088 1
699 . 1 1 66 66 ILE N N 15 120.785 0.300 . 1 . . . . 66 ILE N . 10088 1
700 . 1 1 67 67 ASN H H 1 9.984 0.030 . 1 . . . . 67 ASN H . 10088 1
701 . 1 1 67 67 ASN HA H 1 4.578 0.030 . 1 . . . . 67 ASN HA . 10088 1
702 . 1 1 67 67 ASN HB2 H 1 3.247 0.030 . 2 . . . . 67 ASN HB2 . 10088 1
703 . 1 1 67 67 ASN HB3 H 1 2.958 0.030 . 2 . . . . 67 ASN HB3 . 10088 1
704 . 1 1 67 67 ASN HD21 H 1 8.010 0.030 . 2 . . . . 67 ASN HD21 . 10088 1
705 . 1 1 67 67 ASN HD22 H 1 6.743 0.030 . 2 . . . . 67 ASN HD22 . 10088 1
706 . 1 1 67 67 ASN C C 13 175.225 0.300 . 1 . . . . 67 ASN C . 10088 1
707 . 1 1 67 67 ASN CA C 13 54.125 0.300 . 1 . . . . 67 ASN CA . 10088 1
708 . 1 1 67 67 ASN CB C 13 36.808 0.300 . 1 . . . . 67 ASN CB . 10088 1
709 . 1 1 67 67 ASN N N 15 126.976 0.300 . 1 . . . . 67 ASN N . 10088 1
710 . 1 1 67 67 ASN ND2 N 15 111.891 0.300 . 1 . . . . 67 ASN ND2 . 10088 1
711 . 1 1 68 68 GLY H H 1 8.732 0.030 . 1 . . . . 68 GLY H . 10088 1
712 . 1 1 68 68 GLY HA2 H 1 4.163 0.030 . 2 . . . . 68 GLY HA2 . 10088 1
713 . 1 1 68 68 GLY HA3 H 1 3.523 0.030 . 2 . . . . 68 GLY HA3 . 10088 1
714 . 1 1 68 68 GLY C C 13 173.808 0.300 . 1 . . . . 68 GLY C . 10088 1
715 . 1 1 68 68 GLY CA C 13 45.235 0.300 . 1 . . . . 68 GLY CA . 10088 1
716 . 1 1 68 68 GLY N N 15 102.259 0.300 . 1 . . . . 68 GLY N . 10088 1
717 . 1 1 69 69 VAL H H 1 7.998 0.030 . 1 . . . . 69 VAL H . 10088 1
718 . 1 1 69 69 VAL HA H 1 4.008 0.030 . 1 . . . . 69 VAL HA . 10088 1
719 . 1 1 69 69 VAL HB H 1 2.290 0.030 . 1 . . . . 69 VAL HB . 10088 1
720 . 1 1 69 69 VAL HG11 H 1 0.909 0.030 . 1 . . . . 69 VAL HG1 . 10088 1
721 . 1 1 69 69 VAL HG12 H 1 0.909 0.030 . 1 . . . . 69 VAL HG1 . 10088 1
722 . 1 1 69 69 VAL HG13 H 1 0.909 0.030 . 1 . . . . 69 VAL HG1 . 10088 1
723 . 1 1 69 69 VAL HG21 H 1 0.968 0.030 . 1 . . . . 69 VAL HG2 . 10088 1
724 . 1 1 69 69 VAL HG22 H 1 0.968 0.030 . 1 . . . . 69 VAL HG2 . 10088 1
725 . 1 1 69 69 VAL HG23 H 1 0.968 0.030 . 1 . . . . 69 VAL HG2 . 10088 1
726 . 1 1 69 69 VAL C C 13 175.214 0.300 . 1 . . . . 69 VAL C . 10088 1
727 . 1 1 69 69 VAL CA C 13 62.269 0.300 . 1 . . . . 69 VAL CA . 10088 1
728 . 1 1 69 69 VAL CB C 13 31.967 0.300 . 1 . . . . 69 VAL CB . 10088 1
729 . 1 1 69 69 VAL CG1 C 13 21.410 0.300 . 2 . . . . 69 VAL CG1 . 10088 1
730 . 1 1 69 69 VAL CG2 C 13 21.258 0.300 . 2 . . . . 69 VAL CG2 . 10088 1
731 . 1 1 69 69 VAL N N 15 123.793 0.300 . 1 . . . . 69 VAL N . 10088 1
732 . 1 1 70 70 ASP H H 1 8.598 0.030 . 1 . . . . 70 ASP H . 10088 1
733 . 1 1 70 70 ASP HA H 1 4.564 0.030 . 1 . . . . 70 ASP HA . 10088 1
734 . 1 1 70 70 ASP HB2 H 1 2.840 0.030 . 2 . . . . 70 ASP HB2 . 10088 1
735 . 1 1 70 70 ASP HB3 H 1 2.762 0.030 . 2 . . . . 70 ASP HB3 . 10088 1
736 . 1 1 70 70 ASP C C 13 177.825 0.300 . 1 . . . . 70 ASP C . 10088 1
737 . 1 1 70 70 ASP CA C 13 55.151 0.300 . 1 . . . . 70 ASP CA . 10088 1
738 . 1 1 70 70 ASP CB C 13 41.449 0.300 . 1 . . . . 70 ASP CB . 10088 1
739 . 1 1 70 70 ASP N N 15 127.751 0.300 . 1 . . . . 70 ASP N . 10088 1
740 . 1 1 71 71 VAL H H 1 8.560 0.030 . 1 . . . . 71 VAL H . 10088 1
741 . 1 1 71 71 VAL HA H 1 4.744 0.030 . 1 . . . . 71 VAL HA . 10088 1
742 . 1 1 71 71 VAL HB H 1 2.491 0.030 . 1 . . . . 71 VAL HB . 10088 1
743 . 1 1 71 71 VAL HG11 H 1 0.710 0.030 . 1 . . . . 71 VAL HG1 . 10088 1
744 . 1 1 71 71 VAL HG12 H 1 0.710 0.030 . 1 . . . . 71 VAL HG1 . 10088 1
745 . 1 1 71 71 VAL HG13 H 1 0.710 0.030 . 1 . . . . 71 VAL HG1 . 10088 1
746 . 1 1 71 71 VAL HG21 H 1 0.478 0.030 . 1 . . . . 71 VAL HG2 . 10088 1
747 . 1 1 71 71 VAL HG22 H 1 0.478 0.030 . 1 . . . . 71 VAL HG2 . 10088 1
748 . 1 1 71 71 VAL HG23 H 1 0.478 0.030 . 1 . . . . 71 VAL HG2 . 10088 1
749 . 1 1 71 71 VAL C C 13 176.995 0.300 . 1 . . . . 71 VAL C . 10088 1
750 . 1 1 71 71 VAL CA C 13 60.078 0.300 . 1 . . . . 71 VAL CA . 10088 1
751 . 1 1 71 71 VAL CB C 13 31.037 0.300 . 1 . . . . 71 VAL CB . 10088 1
752 . 1 1 71 71 VAL CG1 C 13 20.789 0.300 . 2 . . . . 71 VAL CG1 . 10088 1
753 . 1 1 71 71 VAL CG2 C 13 18.885 0.300 . 2 . . . . 71 VAL CG2 . 10088 1
754 . 1 1 71 71 VAL N N 15 119.679 0.300 . 1 . . . . 71 VAL N . 10088 1
755 . 1 1 72 72 THR H H 1 8.957 0.030 . 1 . . . . 72 THR H . 10088 1
756 . 1 1 72 72 THR HA H 1 4.157 0.030 . 1 . . . . 72 THR HA . 10088 1
757 . 1 1 72 72 THR HB H 1 4.252 0.030 . 1 . . . . 72 THR HB . 10088 1
758 . 1 1 72 72 THR HG21 H 1 1.519 0.030 . 1 . . . . 72 THR HG2 . 10088 1
759 . 1 1 72 72 THR HG22 H 1 1.519 0.030 . 1 . . . . 72 THR HG2 . 10088 1
760 . 1 1 72 72 THR HG23 H 1 1.519 0.030 . 1 . . . . 72 THR HG2 . 10088 1
761 . 1 1 72 72 THR C C 13 175.963 0.300 . 1 . . . . 72 THR C . 10088 1
762 . 1 1 72 72 THR CA C 13 66.170 0.300 . 1 . . . . 72 THR CA . 10088 1
763 . 1 1 72 72 THR CB C 13 69.571 0.300 . 1 . . . . 72 THR CB . 10088 1
764 . 1 1 72 72 THR CG2 C 13 23.290 0.300 . 1 . . . . 72 THR CG2 . 10088 1
765 . 1 1 72 72 THR N N 15 118.271 0.300 . 1 . . . . 72 THR N . 10088 1
766 . 1 1 73 73 GLU H H 1 8.379 0.030 . 1 . . . . 73 GLU H . 10088 1
767 . 1 1 73 73 GLU HA H 1 4.724 0.030 . 1 . . . . 73 GLU HA . 10088 1
768 . 1 1 73 73 GLU HB2 H 1 2.266 0.030 . 2 . . . . 73 GLU HB2 . 10088 1
769 . 1 1 73 73 GLU HB3 H 1 1.674 0.030 . 2 . . . . 73 GLU HB3 . 10088 1
770 . 1 1 73 73 GLU HG2 H 1 2.229 0.030 . 2 . . . . 73 GLU HG2 . 10088 1
771 . 1 1 73 73 GLU HG3 H 1 2.143 0.030 . 2 . . . . 73 GLU HG3 . 10088 1
772 . 1 1 73 73 GLU C C 13 175.700 0.300 . 1 . . . . 73 GLU C . 10088 1
773 . 1 1 73 73 GLU CA C 13 54.484 0.300 . 1 . . . . 73 GLU CA . 10088 1
774 . 1 1 73 73 GLU CB C 13 30.078 0.300 . 1 . . . . 73 GLU CB . 10088 1
775 . 1 1 73 73 GLU CG C 13 36.158 0.300 . 1 . . . . 73 GLU CG . 10088 1
776 . 1 1 73 73 GLU N N 15 118.850 0.300 . 1 . . . . 73 GLU N . 10088 1
777 . 1 1 74 74 ALA H H 1 6.986 0.030 . 1 . . . . 74 ALA H . 10088 1
778 . 1 1 74 74 ALA HA H 1 4.565 0.030 . 1 . . . . 74 ALA HA . 10088 1
779 . 1 1 74 74 ALA HB1 H 1 1.538 0.030 . 1 . . . . 74 ALA HB . 10088 1
780 . 1 1 74 74 ALA HB2 H 1 1.538 0.030 . 1 . . . . 74 ALA HB . 10088 1
781 . 1 1 74 74 ALA HB3 H 1 1.538 0.030 . 1 . . . . 74 ALA HB . 10088 1
782 . 1 1 74 74 ALA C C 13 179.171 0.300 . 1 . . . . 74 ALA C . 10088 1
783 . 1 1 74 74 ALA CA C 13 51.563 0.300 . 1 . . . . 74 ALA CA . 10088 1
784 . 1 1 74 74 ALA CB C 13 20.765 0.300 . 1 . . . . 74 ALA CB . 10088 1
785 . 1 1 74 74 ALA N N 15 120.516 0.300 . 1 . . . . 74 ALA N . 10088 1
786 . 1 1 75 75 ARG H H 1 8.917 0.030 . 1 . . . . 75 ARG H . 10088 1
787 . 1 1 75 75 ARG HA H 1 4.623 0.030 . 1 . . . . 75 ARG HA . 10088 1
788 . 1 1 75 75 ARG HB2 H 1 2.355 0.030 . 2 . . . . 75 ARG HB2 . 10088 1
789 . 1 1 75 75 ARG HB3 H 1 1.626 0.030 . 2 . . . . 75 ARG HB3 . 10088 1
790 . 1 1 75 75 ARG HG2 H 1 1.864 0.030 . 2 . . . . 75 ARG HG2 . 10088 1
791 . 1 1 75 75 ARG HG3 H 1 1.684 0.030 . 2 . . . . 75 ARG HG3 . 10088 1
792 . 1 1 75 75 ARG HD2 H 1 3.439 0.030 . 2 . . . . 75 ARG HD2 . 10088 1
793 . 1 1 75 75 ARG HD3 H 1 3.141 0.030 . 2 . . . . 75 ARG HD3 . 10088 1
794 . 1 1 75 75 ARG C C 13 177.602 0.300 . 1 . . . . 75 ARG C . 10088 1
795 . 1 1 75 75 ARG CA C 13 56.392 0.300 . 1 . . . . 75 ARG CA . 10088 1
796 . 1 1 75 75 ARG CB C 13 32.093 0.300 . 1 . . . . 75 ARG CB . 10088 1
797 . 1 1 75 75 ARG CG C 13 28.395 0.300 . 1 . . . . 75 ARG CG . 10088 1
798 . 1 1 75 75 ARG CD C 13 43.291 0.300 . 1 . . . . 75 ARG CD . 10088 1
799 . 1 1 75 75 ARG N N 15 118.573 0.300 . 1 . . . . 75 ARG N . 10088 1
800 . 1 1 76 76 HIS H H 1 9.045 0.030 . 1 . . . . 76 HIS H . 10088 1
801 . 1 1 76 76 HIS HA H 1 3.886 0.030 . 1 . . . . 76 HIS HA . 10088 1
802 . 1 1 76 76 HIS HB2 H 1 3.531 0.030 . 2 . . . . 76 HIS HB2 . 10088 1
803 . 1 1 76 76 HIS HB3 H 1 3.292 0.030 . 2 . . . . 76 HIS HB3 . 10088 1
804 . 1 1 76 76 HIS HD2 H 1 7.243 0.030 . 1 . . . . 76 HIS HD2 . 10088 1
805 . 1 1 76 76 HIS HE1 H 1 8.234 0.030 . 1 . . . . 76 HIS HE1 . 10088 1
806 . 1 1 76 76 HIS C C 13 176.429 0.300 . 1 . . . . 76 HIS C . 10088 1
807 . 1 1 76 76 HIS CA C 13 61.242 0.300 . 1 . . . . 76 HIS CA . 10088 1
808 . 1 1 76 76 HIS CB C 13 29.118 0.300 . 1 . . . . 76 HIS CB . 10088 1
809 . 1 1 76 76 HIS CD2 C 13 122.934 0.300 . 1 . . . . 76 HIS CD2 . 10088 1
810 . 1 1 76 76 HIS CE1 C 13 136.210 0.300 . 1 . . . . 76 HIS CE1 . 10088 1
811 . 1 1 76 76 HIS N N 15 122.760 0.300 . 1 . . . . 76 HIS N . 10088 1
812 . 1 1 77 77 ASP H H 1 9.111 0.030 . 1 . . . . 77 ASP H . 10088 1
813 . 1 1 77 77 ASP HA H 1 4.268 0.030 . 1 . . . . 77 ASP HA . 10088 1
814 . 1 1 77 77 ASP HB2 H 1 2.905 0.030 . 2 . . . . 77 ASP HB2 . 10088 1
815 . 1 1 77 77 ASP HB3 H 1 2.782 0.030 . 2 . . . . 77 ASP HB3 . 10088 1
816 . 1 1 77 77 ASP C C 13 178.898 0.300 . 1 . . . . 77 ASP C . 10088 1
817 . 1 1 77 77 ASP CA C 13 56.855 0.300 . 1 . . . . 77 ASP CA . 10088 1
818 . 1 1 77 77 ASP CB C 13 38.924 0.300 . 1 . . . . 77 ASP CB . 10088 1
819 . 1 1 77 77 ASP N N 15 115.507 0.300 . 1 . . . . 77 ASP N . 10088 1
820 . 1 1 78 78 HIS H H 1 7.485 0.030 . 1 . . . . 78 HIS H . 10088 1
821 . 1 1 78 78 HIS HA H 1 4.598 0.030 . 1 . . . . 78 HIS HA . 10088 1
822 . 1 1 78 78 HIS HB2 H 1 3.331 0.030 . 2 . . . . 78 HIS HB2 . 10088 1
823 . 1 1 78 78 HIS HB3 H 1 3.268 0.030 . 2 . . . . 78 HIS HB3 . 10088 1
824 . 1 1 78 78 HIS HD2 H 1 6.933 0.030 . 1 . . . . 78 HIS HD2 . 10088 1
825 . 1 1 78 78 HIS C C 13 177.350 0.300 . 1 . . . . 78 HIS C . 10088 1
826 . 1 1 78 78 HIS CA C 13 57.860 0.300 . 1 . . . . 78 HIS CA . 10088 1
827 . 1 1 78 78 HIS CB C 13 31.556 0.300 . 1 . . . . 78 HIS CB . 10088 1
828 . 1 1 78 78 HIS CD2 C 13 118.180 0.300 . 1 . . . . 78 HIS CD2 . 10088 1
829 . 1 1 78 78 HIS N N 15 122.276 0.300 . 1 . . . . 78 HIS N . 10088 1
830 . 1 1 79 79 ALA H H 1 7.771 0.030 . 1 . . . . 79 ALA H . 10088 1
831 . 1 1 79 79 ALA HA H 1 3.763 0.030 . 1 . . . . 79 ALA HA . 10088 1
832 . 1 1 79 79 ALA HB1 H 1 1.215 0.030 . 1 . . . . 79 ALA HB . 10088 1
833 . 1 1 79 79 ALA HB2 H 1 1.215 0.030 . 1 . . . . 79 ALA HB . 10088 1
834 . 1 1 79 79 ALA HB3 H 1 1.215 0.030 . 1 . . . . 79 ALA HB . 10088 1
835 . 1 1 79 79 ALA C C 13 178.584 0.300 . 1 . . . . 79 ALA C . 10088 1
836 . 1 1 79 79 ALA CA C 13 55.776 0.300 . 1 . . . . 79 ALA CA . 10088 1
837 . 1 1 79 79 ALA CB C 13 18.095 0.300 . 1 . . . . 79 ALA CB . 10088 1
838 . 1 1 79 79 ALA N N 15 121.149 0.300 . 1 . . . . 79 ALA N . 10088 1
839 . 1 1 80 80 VAL H H 1 8.132 0.030 . 1 . . . . 80 VAL H . 10088 1
840 . 1 1 80 80 VAL HA H 1 3.388 0.030 . 1 . . . . 80 VAL HA . 10088 1
841 . 1 1 80 80 VAL HB H 1 2.027 0.030 . 1 . . . . 80 VAL HB . 10088 1
842 . 1 1 80 80 VAL HG11 H 1 0.902 0.030 . 1 . . . . 80 VAL HG1 . 10088 1
843 . 1 1 80 80 VAL HG12 H 1 0.902 0.030 . 1 . . . . 80 VAL HG1 . 10088 1
844 . 1 1 80 80 VAL HG13 H 1 0.902 0.030 . 1 . . . . 80 VAL HG1 . 10088 1
845 . 1 1 80 80 VAL HG21 H 1 0.786 0.030 . 1 . . . . 80 VAL HG2 . 10088 1
846 . 1 1 80 80 VAL HG22 H 1 0.786 0.030 . 1 . . . . 80 VAL HG2 . 10088 1
847 . 1 1 80 80 VAL HG23 H 1 0.786 0.030 . 1 . . . . 80 VAL HG2 . 10088 1
848 . 1 1 80 80 VAL C C 13 179.272 0.300 . 1 . . . . 80 VAL C . 10088 1
849 . 1 1 80 80 VAL CA C 13 67.165 0.300 . 1 . . . . 80 VAL CA . 10088 1
850 . 1 1 80 80 VAL CB C 13 31.698 0.300 . 1 . . . . 80 VAL CB . 10088 1
851 . 1 1 80 80 VAL CG1 C 13 21.405 0.300 . 2 . . . . 80 VAL CG1 . 10088 1
852 . 1 1 80 80 VAL CG2 C 13 23.242 0.300 . 2 . . . . 80 VAL CG2 . 10088 1
853 . 1 1 80 80 VAL N N 15 115.904 0.300 . 1 . . . . 80 VAL N . 10088 1
854 . 1 1 81 81 SER H H 1 7.886 0.030 . 1 . . . . 81 SER H . 10088 1
855 . 1 1 81 81 SER HA H 1 4.162 0.030 . 1 . . . . 81 SER HA . 10088 1
856 . 1 1 81 81 SER HB2 H 1 4.050 0.030 . 1 . . . . 81 SER HB2 . 10088 1
857 . 1 1 81 81 SER HB3 H 1 4.050 0.030 . 1 . . . . 81 SER HB3 . 10088 1
858 . 1 1 81 81 SER C C 13 176.914 0.300 . 1 . . . . 81 SER C . 10088 1
859 . 1 1 81 81 SER CA C 13 62.001 0.300 . 1 . . . . 81 SER CA . 10088 1
860 . 1 1 81 81 SER CB C 13 62.608 0.300 . 1 . . . . 81 SER CB . 10088 1
861 . 1 1 81 81 SER N N 15 117.057 0.300 . 1 . . . . 81 SER N . 10088 1
862 . 1 1 82 82 LEU H H 1 7.677 0.030 . 1 . . . . 82 LEU H . 10088 1
863 . 1 1 82 82 LEU HA H 1 4.097 0.030 . 1 . . . . 82 LEU HA . 10088 1
864 . 1 1 82 82 LEU HB2 H 1 1.934 0.030 . 2 . . . . 82 LEU HB2 . 10088 1
865 . 1 1 82 82 LEU HB3 H 1 1.238 0.030 . 2 . . . . 82 LEU HB3 . 10088 1
866 . 1 1 82 82 LEU HG H 1 1.568 0.030 . 1 . . . . 82 LEU HG . 10088 1
867 . 1 1 82 82 LEU HD11 H 1 0.576 0.030 . 1 . . . . 82 LEU HD1 . 10088 1
868 . 1 1 82 82 LEU HD12 H 1 0.576 0.030 . 1 . . . . 82 LEU HD1 . 10088 1
869 . 1 1 82 82 LEU HD13 H 1 0.576 0.030 . 1 . . . . 82 LEU HD1 . 10088 1
870 . 1 1 82 82 LEU HD21 H 1 0.827 0.030 . 1 . . . . 82 LEU HD2 . 10088 1
871 . 1 1 82 82 LEU HD22 H 1 0.827 0.030 . 1 . . . . 82 LEU HD2 . 10088 1
872 . 1 1 82 82 LEU HD23 H 1 0.827 0.030 . 1 . . . . 82 LEU HD2 . 10088 1
873 . 1 1 82 82 LEU C C 13 179.110 0.300 . 1 . . . . 82 LEU C . 10088 1
874 . 1 1 82 82 LEU CA C 13 57.464 0.300 . 1 . . . . 82 LEU CA . 10088 1
875 . 1 1 82 82 LEU CB C 13 42.234 0.300 . 1 . . . . 82 LEU CB . 10088 1
876 . 1 1 82 82 LEU CG C 13 26.281 0.300 . 1 . . . . 82 LEU CG . 10088 1
877 . 1 1 82 82 LEU CD1 C 13 26.146 0.300 . 2 . . . . 82 LEU CD1 . 10088 1
878 . 1 1 82 82 LEU CD2 C 13 22.033 0.300 . 2 . . . . 82 LEU CD2 . 10088 1
879 . 1 1 82 82 LEU N N 15 121.836 0.300 . 1 . . . . 82 LEU N . 10088 1
880 . 1 1 83 83 LEU H H 1 7.722 0.030 . 1 . . . . 83 LEU H . 10088 1
881 . 1 1 83 83 LEU HA H 1 4.076 0.030 . 1 . . . . 83 LEU HA . 10088 1
882 . 1 1 83 83 LEU HB2 H 1 1.979 0.030 . 2 . . . . 83 LEU HB2 . 10088 1
883 . 1 1 83 83 LEU HB3 H 1 1.475 0.030 . 2 . . . . 83 LEU HB3 . 10088 1
884 . 1 1 83 83 LEU HG H 1 1.896 0.030 . 1 . . . . 83 LEU HG . 10088 1
885 . 1 1 83 83 LEU HD11 H 1 0.707 0.030 . 1 . . . . 83 LEU HD1 . 10088 1
886 . 1 1 83 83 LEU HD12 H 1 0.707 0.030 . 1 . . . . 83 LEU HD1 . 10088 1
887 . 1 1 83 83 LEU HD13 H 1 0.707 0.030 . 1 . . . . 83 LEU HD1 . 10088 1
888 . 1 1 83 83 LEU HD21 H 1 0.853 0.030 . 1 . . . . 83 LEU HD2 . 10088 1
889 . 1 1 83 83 LEU HD22 H 1 0.853 0.030 . 1 . . . . 83 LEU HD2 . 10088 1
890 . 1 1 83 83 LEU HD23 H 1 0.853 0.030 . 1 . . . . 83 LEU HD2 . 10088 1
891 . 1 1 83 83 LEU C C 13 177.683 0.300 . 1 . . . . 83 LEU C . 10088 1
892 . 1 1 83 83 LEU CA C 13 56.686 0.300 . 1 . . . . 83 LEU CA . 10088 1
893 . 1 1 83 83 LEU CB C 13 42.102 0.300 . 1 . . . . 83 LEU CB . 10088 1
894 . 1 1 83 83 LEU CG C 13 26.444 0.300 . 1 . . . . 83 LEU CG . 10088 1
895 . 1 1 83 83 LEU CD1 C 13 25.886 0.300 . 2 . . . . 83 LEU CD1 . 10088 1
896 . 1 1 83 83 LEU CD2 C 13 24.514 0.300 . 2 . . . . 83 LEU CD2 . 10088 1
897 . 1 1 83 83 LEU N N 15 116.949 0.300 . 1 . . . . 83 LEU N . 10088 1
898 . 1 1 84 84 THR H H 1 7.652 0.030 . 1 . . . . 84 THR H . 10088 1
899 . 1 1 84 84 THR HA H 1 4.326 0.030 . 1 . . . . 84 THR HA . 10088 1
900 . 1 1 84 84 THR HB H 1 4.450 0.030 . 1 . . . . 84 THR HB . 10088 1
901 . 1 1 84 84 THR HG21 H 1 1.243 0.030 . 1 . . . . 84 THR HG2 . 10088 1
902 . 1 1 84 84 THR HG22 H 1 1.243 0.030 . 1 . . . . 84 THR HG2 . 10088 1
903 . 1 1 84 84 THR HG23 H 1 1.243 0.030 . 1 . . . . 84 THR HG2 . 10088 1
904 . 1 1 84 84 THR C C 13 174.192 0.300 . 1 . . . . 84 THR C . 10088 1
905 . 1 1 84 84 THR CA C 13 61.545 0.300 . 1 . . . . 84 THR CA . 10088 1
906 . 1 1 84 84 THR CB C 13 69.627 0.300 . 1 . . . . 84 THR CB . 10088 1
907 . 1 1 84 84 THR CG2 C 13 21.493 0.300 . 1 . . . . 84 THR CG2 . 10088 1
908 . 1 1 84 84 THR N N 15 108.074 0.300 . 1 . . . . 84 THR N . 10088 1
909 . 1 1 85 85 ALA H H 1 7.054 0.030 . 1 . . . . 85 ALA H . 10088 1
910 . 1 1 85 85 ALA HA H 1 4.274 0.030 . 1 . . . . 85 ALA HA . 10088 1
911 . 1 1 85 85 ALA HB1 H 1 1.489 0.030 . 1 . . . . 85 ALA HB . 10088 1
912 . 1 1 85 85 ALA HB2 H 1 1.489 0.030 . 1 . . . . 85 ALA HB . 10088 1
913 . 1 1 85 85 ALA HB3 H 1 1.489 0.030 . 1 . . . . 85 ALA HB . 10088 1
914 . 1 1 85 85 ALA C C 13 177.066 0.300 . 1 . . . . 85 ALA C . 10088 1
915 . 1 1 85 85 ALA CA C 13 52.414 0.300 . 1 . . . . 85 ALA CA . 10088 1
916 . 1 1 85 85 ALA CB C 13 19.352 0.300 . 1 . . . . 85 ALA CB . 10088 1
917 . 1 1 85 85 ALA N N 15 125.067 0.300 . 1 . . . . 85 ALA N . 10088 1
918 . 1 1 86 86 ALA H H 1 8.341 0.030 . 1 . . . . 86 ALA H . 10088 1
919 . 1 1 86 86 ALA HA H 1 4.252 0.030 . 1 . . . . 86 ALA HA . 10088 1
920 . 1 1 86 86 ALA HB1 H 1 1.386 0.030 . 1 . . . . 86 ALA HB . 10088 1
921 . 1 1 86 86 ALA HB2 H 1 1.386 0.030 . 1 . . . . 86 ALA HB . 10088 1
922 . 1 1 86 86 ALA HB3 H 1 1.386 0.030 . 1 . . . . 86 ALA HB . 10088 1
923 . 1 1 86 86 ALA C C 13 177.319 0.300 . 1 . . . . 86 ALA C . 10088 1
924 . 1 1 86 86 ALA CA C 13 52.656 0.300 . 1 . . . . 86 ALA CA . 10088 1
925 . 1 1 86 86 ALA CB C 13 17.854 0.300 . 1 . . . . 86 ALA CB . 10088 1
926 . 1 1 86 86 ALA N N 15 123.475 0.300 . 1 . . . . 86 ALA N . 10088 1
927 . 1 1 87 87 SER H H 1 7.596 0.030 . 1 . . . . 87 SER H . 10088 1
928 . 1 1 87 87 SER HB2 H 1 3.956 0.030 . 2 . . . . 87 SER HB2 . 10088 1
929 . 1 1 87 87 SER HB3 H 1 3.914 0.030 . 2 . . . . 87 SER HB3 . 10088 1
930 . 1 1 87 87 SER C C 13 173.494 0.300 . 1 . . . . 87 SER C . 10088 1
931 . 1 1 87 87 SER CA C 13 56.194 0.300 . 1 . . . . 87 SER CA . 10088 1
932 . 1 1 87 87 SER CB C 13 63.933 0.300 . 1 . . . . 87 SER CB . 10088 1
933 . 1 1 87 87 SER N N 15 116.632 0.300 . 1 . . . . 87 SER N . 10088 1
934 . 1 1 88 88 PRO HA H 1 4.397 0.030 . 1 . . . . 88 PRO HA . 10088 1
935 . 1 1 88 88 PRO HB2 H 1 2.429 0.030 . 2 . . . . 88 PRO HB2 . 10088 1
936 . 1 1 88 88 PRO HB3 H 1 2.086 0.030 . 2 . . . . 88 PRO HB3 . 10088 1
937 . 1 1 88 88 PRO HG2 H 1 2.167 0.030 . 2 . . . . 88 PRO HG2 . 10088 1
938 . 1 1 88 88 PRO HG3 H 1 2.102 0.030 . 2 . . . . 88 PRO HG3 . 10088 1
939 . 1 1 88 88 PRO HD2 H 1 3.964 0.030 . 2 . . . . 88 PRO HD2 . 10088 1
940 . 1 1 88 88 PRO HD3 H 1 3.877 0.030 . 2 . . . . 88 PRO HD3 . 10088 1
941 . 1 1 88 88 PRO C C 13 177.360 0.300 . 1 . . . . 88 PRO C . 10088 1
942 . 1 1 88 88 PRO CA C 13 65.197 0.300 . 1 . . . . 88 PRO CA . 10088 1
943 . 1 1 88 88 PRO CB C 13 32.317 0.300 . 1 . . . . 88 PRO CB . 10088 1
944 . 1 1 88 88 PRO CG C 13 27.550 0.300 . 1 . . . . 88 PRO CG . 10088 1
945 . 1 1 88 88 PRO CD C 13 50.825 0.300 . 1 . . . . 88 PRO CD . 10088 1
946 . 1 1 89 89 THR H H 1 7.391 0.030 . 1 . . . . 89 THR H . 10088 1
947 . 1 1 89 89 THR HA H 1 5.005 0.030 . 1 . . . . 89 THR HA . 10088 1
948 . 1 1 89 89 THR HB H 1 3.986 0.030 . 1 . . . . 89 THR HB . 10088 1
949 . 1 1 89 89 THR HG21 H 1 1.059 0.030 . 1 . . . . 89 THR HG2 . 10088 1
950 . 1 1 89 89 THR HG22 H 1 1.059 0.030 . 1 . . . . 89 THR HG2 . 10088 1
951 . 1 1 89 89 THR HG23 H 1 1.059 0.030 . 1 . . . . 89 THR HG2 . 10088 1
952 . 1 1 89 89 THR C C 13 173.312 0.300 . 1 . . . . 89 THR C . 10088 1
953 . 1 1 89 89 THR CA C 13 59.705 0.300 . 1 . . . . 89 THR CA . 10088 1
954 . 1 1 89 89 THR CB C 13 72.199 0.300 . 1 . . . . 89 THR CB . 10088 1
955 . 1 1 89 89 THR CG2 C 13 21.916 0.300 . 1 . . . . 89 THR CG2 . 10088 1
956 . 1 1 89 89 THR N N 15 107.928 0.300 . 1 . . . . 89 THR N . 10088 1
957 . 1 1 90 90 ILE H H 1 9.039 0.030 . 1 . . . . 90 ILE H . 10088 1
958 . 1 1 90 90 ILE HA H 1 4.687 0.030 . 1 . . . . 90 ILE HA . 10088 1
959 . 1 1 90 90 ILE HB H 1 1.863 0.030 . 1 . . . . 90 ILE HB . 10088 1
960 . 1 1 90 90 ILE HG12 H 1 1.292 0.030 . 2 . . . . 90 ILE HG12 . 10088 1
961 . 1 1 90 90 ILE HG13 H 1 1.564 0.030 . 2 . . . . 90 ILE HG13 . 10088 1
962 . 1 1 90 90 ILE HG21 H 1 0.877 0.030 . 1 . . . . 90 ILE HG2 . 10088 1
963 . 1 1 90 90 ILE HG22 H 1 0.877 0.030 . 1 . . . . 90 ILE HG2 . 10088 1
964 . 1 1 90 90 ILE HG23 H 1 0.877 0.030 . 1 . . . . 90 ILE HG2 . 10088 1
965 . 1 1 90 90 ILE HD11 H 1 0.935 0.030 . 1 . . . . 90 ILE HD1 . 10088 1
966 . 1 1 90 90 ILE HD12 H 1 0.935 0.030 . 1 . . . . 90 ILE HD1 . 10088 1
967 . 1 1 90 90 ILE HD13 H 1 0.935 0.030 . 1 . . . . 90 ILE HD1 . 10088 1
968 . 1 1 90 90 ILE C C 13 173.393 0.300 . 1 . . . . 90 ILE C . 10088 1
969 . 1 1 90 90 ILE CA C 13 59.314 0.300 . 1 . . . . 90 ILE CA . 10088 1
970 . 1 1 90 90 ILE CB C 13 40.143 0.300 . 1 . . . . 90 ILE CB . 10088 1
971 . 1 1 90 90 ILE CG1 C 13 27.549 0.300 . 1 . . . . 90 ILE CG1 . 10088 1
972 . 1 1 90 90 ILE CG2 C 13 18.170 0.300 . 1 . . . . 90 ILE CG2 . 10088 1
973 . 1 1 90 90 ILE CD1 C 13 13.263 0.300 . 1 . . . . 90 ILE CD1 . 10088 1
974 . 1 1 90 90 ILE N N 15 123.369 0.300 . 1 . . . . 90 ILE N . 10088 1
975 . 1 1 91 91 ALA H H 1 8.531 0.030 . 1 . . . . 91 ALA H . 10088 1
976 . 1 1 91 91 ALA HA H 1 5.246 0.030 . 1 . . . . 91 ALA HA . 10088 1
977 . 1 1 91 91 ALA HB1 H 1 1.343 0.030 . 1 . . . . 91 ALA HB . 10088 1
978 . 1 1 91 91 ALA HB2 H 1 1.343 0.030 . 1 . . . . 91 ALA HB . 10088 1
979 . 1 1 91 91 ALA HB3 H 1 1.343 0.030 . 1 . . . . 91 ALA HB . 10088 1
980 . 1 1 91 91 ALA C C 13 176.995 0.300 . 1 . . . . 91 ALA C . 10088 1
981 . 1 1 91 91 ALA CA C 13 50.387 0.300 . 1 . . . . 91 ALA CA . 10088 1
982 . 1 1 91 91 ALA CB C 13 20.251 0.300 . 1 . . . . 91 ALA CB . 10088 1
983 . 1 1 91 91 ALA N N 15 128.853 0.300 . 1 . . . . 91 ALA N . 10088 1
984 . 1 1 92 92 LEU H H 1 9.350 0.030 . 1 . . . . 92 LEU H . 10088 1
985 . 1 1 92 92 LEU HA H 1 5.179 0.030 . 1 . . . . 92 LEU HA . 10088 1
986 . 1 1 92 92 LEU HB2 H 1 1.735 0.030 . 2 . . . . 92 LEU HB2 . 10088 1
987 . 1 1 92 92 LEU HB3 H 1 1.293 0.030 . 2 . . . . 92 LEU HB3 . 10088 1
988 . 1 1 92 92 LEU HG H 1 1.608 0.030 . 1 . . . . 92 LEU HG . 10088 1
989 . 1 1 92 92 LEU HD11 H 1 0.681 0.030 . 1 . . . . 92 LEU HD1 . 10088 1
990 . 1 1 92 92 LEU HD12 H 1 0.681 0.030 . 1 . . . . 92 LEU HD1 . 10088 1
991 . 1 1 92 92 LEU HD13 H 1 0.681 0.030 . 1 . . . . 92 LEU HD1 . 10088 1
992 . 1 1 92 92 LEU HD21 H 1 0.858 0.030 . 1 . . . . 92 LEU HD2 . 10088 1
993 . 1 1 92 92 LEU HD22 H 1 0.858 0.030 . 1 . . . . 92 LEU HD2 . 10088 1
994 . 1 1 92 92 LEU HD23 H 1 0.858 0.030 . 1 . . . . 92 LEU HD2 . 10088 1
995 . 1 1 92 92 LEU C C 13 175.062 0.300 . 1 . . . . 92 LEU C . 10088 1
996 . 1 1 92 92 LEU CA C 13 53.471 0.300 . 1 . . . . 92 LEU CA . 10088 1
997 . 1 1 92 92 LEU CB C 13 45.032 0.300 . 1 . . . . 92 LEU CB . 10088 1
998 . 1 1 92 92 LEU CG C 13 27.319 0.300 . 1 . . . . 92 LEU CG . 10088 1
999 . 1 1 92 92 LEU CD1 C 13 26.673 0.300 . 2 . . . . 92 LEU CD1 . 10088 1
1000 . 1 1 92 92 LEU CD2 C 13 25.820 0.300 . 2 . . . . 92 LEU CD2 . 10088 1
1001 . 1 1 92 92 LEU N N 15 125.336 0.300 . 1 . . . . 92 LEU N . 10088 1
1002 . 1 1 93 93 LEU H H 1 7.924 0.030 . 1 . . . . 93 LEU H . 10088 1
1003 . 1 1 93 93 LEU HA H 1 4.918 0.030 . 1 . . . . 93 LEU HA . 10088 1
1004 . 1 1 93 93 LEU HB2 H 1 1.989 0.030 . 2 . . . . 93 LEU HB2 . 10088 1
1005 . 1 1 93 93 LEU HB3 H 1 1.220 0.030 . 2 . . . . 93 LEU HB3 . 10088 1
1006 . 1 1 93 93 LEU HG H 1 1.352 0.030 . 1 . . . . 93 LEU HG . 10088 1
1007 . 1 1 93 93 LEU HD11 H 1 0.828 0.030 . 1 . . . . 93 LEU HD1 . 10088 1
1008 . 1 1 93 93 LEU HD12 H 1 0.828 0.030 . 1 . . . . 93 LEU HD1 . 10088 1
1009 . 1 1 93 93 LEU HD13 H 1 0.828 0.030 . 1 . . . . 93 LEU HD1 . 10088 1
1010 . 1 1 93 93 LEU HD21 H 1 0.841 0.030 . 1 . . . . 93 LEU HD2 . 10088 1
1011 . 1 1 93 93 LEU HD22 H 1 0.841 0.030 . 1 . . . . 93 LEU HD2 . 10088 1
1012 . 1 1 93 93 LEU HD23 H 1 0.841 0.030 . 1 . . . . 93 LEU HD2 . 10088 1
1013 . 1 1 93 93 LEU C C 13 174.769 0.300 . 1 . . . . 93 LEU C . 10088 1
1014 . 1 1 93 93 LEU CA C 13 54.777 0.300 . 1 . . . . 93 LEU CA . 10088 1
1015 . 1 1 93 93 LEU CB C 13 43.467 0.300 . 1 . . . . 93 LEU CB . 10088 1
1016 . 1 1 93 93 LEU CG C 13 27.631 0.300 . 1 . . . . 93 LEU CG . 10088 1
1017 . 1 1 93 93 LEU CD1 C 13 25.898 0.300 . 2 . . . . 93 LEU CD1 . 10088 1
1018 . 1 1 93 93 LEU CD2 C 13 23.216 0.300 . 2 . . . . 93 LEU CD2 . 10088 1
1019 . 1 1 93 93 LEU N N 15 124.567 0.300 . 1 . . . . 93 LEU N . 10088 1
1020 . 1 1 94 94 LEU H H 1 9.045 0.030 . 1 . . . . 94 LEU H . 10088 1
1021 . 1 1 94 94 LEU HA H 1 5.520 0.030 . 1 . . . . 94 LEU HA . 10088 1
1022 . 1 1 94 94 LEU HB2 H 1 1.270 0.030 . 2 . . . . 94 LEU HB2 . 10088 1
1023 . 1 1 94 94 LEU HB3 H 1 1.197 0.030 . 2 . . . . 94 LEU HB3 . 10088 1
1024 . 1 1 94 94 LEU HG H 1 1.508 0.030 . 1 . . . . 94 LEU HG . 10088 1
1025 . 1 1 94 94 LEU HD11 H 1 0.788 0.030 . 1 . . . . 94 LEU HD1 . 10088 1
1026 . 1 1 94 94 LEU HD12 H 1 0.788 0.030 . 1 . . . . 94 LEU HD1 . 10088 1
1027 . 1 1 94 94 LEU HD13 H 1 0.788 0.030 . 1 . . . . 94 LEU HD1 . 10088 1
1028 . 1 1 94 94 LEU HD21 H 1 0.725 0.030 . 1 . . . . 94 LEU HD2 . 10088 1
1029 . 1 1 94 94 LEU HD22 H 1 0.725 0.030 . 1 . . . . 94 LEU HD2 . 10088 1
1030 . 1 1 94 94 LEU HD23 H 1 0.725 0.030 . 1 . . . . 94 LEU HD2 . 10088 1
1031 . 1 1 94 94 LEU C C 13 175.741 0.300 . 1 . . . . 94 LEU C . 10088 1
1032 . 1 1 94 94 LEU CA C 13 52.912 0.300 . 1 . . . . 94 LEU CA . 10088 1
1033 . 1 1 94 94 LEU CB C 13 45.540 0.300 . 1 . . . . 94 LEU CB . 10088 1
1034 . 1 1 94 94 LEU CG C 13 26.573 0.300 . 1 . . . . 94 LEU CG . 10088 1
1035 . 1 1 94 94 LEU CD1 C 13 26.517 0.300 . 2 . . . . 94 LEU CD1 . 10088 1
1036 . 1 1 94 94 LEU CD2 C 13 25.278 0.300 . 2 . . . . 94 LEU CD2 . 10088 1
1037 . 1 1 94 94 LEU N N 15 127.442 0.300 . 1 . . . . 94 LEU N . 10088 1
1038 . 1 1 95 95 GLU H H 1 9.222 0.030 . 1 . . . . 95 GLU H . 10088 1
1039 . 1 1 95 95 GLU HA H 1 5.049 0.030 . 1 . . . . 95 GLU HA . 10088 1
1040 . 1 1 95 95 GLU HB2 H 1 2.070 0.030 . 2 . . . . 95 GLU HB2 . 10088 1
1041 . 1 1 95 95 GLU HB3 H 1 1.840 0.030 . 2 . . . . 95 GLU HB3 . 10088 1
1042 . 1 1 95 95 GLU HG2 H 1 2.128 0.030 . 1 . . . . 95 GLU HG2 . 10088 1
1043 . 1 1 95 95 GLU HG3 H 1 2.128 0.030 . 1 . . . . 95 GLU HG3 . 10088 1
1044 . 1 1 95 95 GLU C C 13 174.314 0.300 . 1 . . . . 95 GLU C . 10088 1
1045 . 1 1 95 95 GLU CA C 13 55.115 0.300 . 1 . . . . 95 GLU CA . 10088 1
1046 . 1 1 95 95 GLU CB C 13 34.144 0.300 . 1 . . . . 95 GLU CB . 10088 1
1047 . 1 1 95 95 GLU CG C 13 37.630 0.300 . 1 . . . . 95 GLU CG . 10088 1
1048 . 1 1 95 95 GLU N N 15 120.394 0.300 . 1 . . . . 95 GLU N . 10088 1
1049 . 1 1 96 96 ARG H H 1 8.905 0.030 . 1 . . . . 96 ARG H . 10088 1
1050 . 1 1 96 96 ARG HA H 1 4.847 0.030 . 1 . . . . 96 ARG HA . 10088 1
1051 . 1 1 96 96 ARG HB2 H 1 1.840 0.030 . 2 . . . . 96 ARG HB2 . 10088 1
1052 . 1 1 96 96 ARG HB3 H 1 1.674 0.030 . 2 . . . . 96 ARG HB3 . 10088 1
1053 . 1 1 96 96 ARG HG2 H 1 1.656 0.030 . 1 . . . . 96 ARG HG2 . 10088 1
1054 . 1 1 96 96 ARG HG3 H 1 1.656 0.030 . 1 . . . . 96 ARG HG3 . 10088 1
1055 . 1 1 96 96 ARG HD2 H 1 3.106 0.030 . 2 . . . . 96 ARG HD2 . 10088 1
1056 . 1 1 96 96 ARG HD3 H 1 2.849 0.030 . 2 . . . . 96 ARG HD3 . 10088 1
1057 . 1 1 96 96 ARG HE H 1 9.206 0.030 . 1 . . . . 96 ARG HE . 10088 1
1058 . 1 1 96 96 ARG C C 13 175.477 0.300 . 1 . . . . 96 ARG C . 10088 1
1059 . 1 1 96 96 ARG CA C 13 55.151 0.300 . 1 . . . . 96 ARG CA . 10088 1
1060 . 1 1 96 96 ARG CB C 13 34.002 0.300 . 1 . . . . 96 ARG CB . 10088 1
1061 . 1 1 96 96 ARG CG C 13 25.957 0.300 . 1 . . . . 96 ARG CG . 10088 1
1062 . 1 1 96 96 ARG CD C 13 43.400 0.300 . 1 . . . . 96 ARG CD . 10088 1
1063 . 1 1 96 96 ARG N N 15 129.305 0.300 . 1 . . . . 96 ARG N . 10088 1
1064 . 1 1 96 96 ARG NE N 15 85.632 0.300 . 1 . . . . 96 ARG NE . 10088 1
1065 . 1 1 97 97 GLU H H 1 8.981 0.030 . 1 . . . . 97 GLU H . 10088 1
1066 . 1 1 97 97 GLU HA H 1 4.446 0.030 . 1 . . . . 97 GLU HA . 10088 1
1067 . 1 1 97 97 GLU HB2 H 1 2.147 0.030 . 2 . . . . 97 GLU HB2 . 10088 1
1068 . 1 1 97 97 GLU HB3 H 1 2.060 0.030 . 2 . . . . 97 GLU HB3 . 10088 1
1069 . 1 1 97 97 GLU HG2 H 1 2.422 0.030 . 2 . . . . 97 GLU HG2 . 10088 1
1070 . 1 1 97 97 GLU HG3 H 1 2.380 0.030 . 2 . . . . 97 GLU HG3 . 10088 1
1071 . 1 1 97 97 GLU C C 13 176.176 0.300 . 1 . . . . 97 GLU C . 10088 1
1072 . 1 1 97 97 GLU CA C 13 56.543 0.300 . 1 . . . . 97 GLU CA . 10088 1
1073 . 1 1 97 97 GLU CB C 13 30.674 0.300 . 1 . . . . 97 GLU CB . 10088 1
1074 . 1 1 97 97 GLU CG C 13 36.320 0.300 . 1 . . . . 97 GLU CG . 10088 1
1075 . 1 1 97 97 GLU N N 15 127.300 0.300 . 1 . . . . 97 GLU N . 10088 1
1076 . 1 1 98 98 ALA H H 1 8.586 0.030 . 1 . . . . 98 ALA H . 10088 1
1077 . 1 1 98 98 ALA HA H 1 4.367 0.030 . 1 . . . . 98 ALA HA . 10088 1
1078 . 1 1 98 98 ALA HB1 H 1 1.425 0.030 . 1 . . . . 98 ALA HB . 10088 1
1079 . 1 1 98 98 ALA HB2 H 1 1.425 0.030 . 1 . . . . 98 ALA HB . 10088 1
1080 . 1 1 98 98 ALA HB3 H 1 1.425 0.030 . 1 . . . . 98 ALA HB . 10088 1
1081 . 1 1 98 98 ALA C C 13 178.301 0.300 . 1 . . . . 98 ALA C . 10088 1
1082 . 1 1 98 98 ALA CA C 13 52.768 0.300 . 1 . . . . 98 ALA CA . 10088 1
1083 . 1 1 98 98 ALA CB C 13 19.429 0.300 . 1 . . . . 98 ALA CB . 10088 1
1084 . 1 1 98 98 ALA N N 15 126.200 0.300 . 1 . . . . 98 ALA N . 10088 1
1085 . 1 1 99 99 GLY H H 1 8.474 0.030 . 1 . . . . 99 GLY H . 10088 1
1086 . 1 1 99 99 GLY HA2 H 1 4.066 0.030 . 1 . . . . 99 GLY HA2 . 10088 1
1087 . 1 1 99 99 GLY HA3 H 1 4.066 0.030 . 1 . . . . 99 GLY HA3 . 10088 1
1088 . 1 1 99 99 GLY C C 13 174.263 0.300 . 1 . . . . 99 GLY C . 10088 1
1089 . 1 1 99 99 GLY CA C 13 45.365 0.300 . 1 . . . . 99 GLY CA . 10088 1
1090 . 1 1 99 99 GLY N N 15 108.588 0.300 . 1 . . . . 99 GLY N . 10088 1
1091 . 1 1 101 101 GLY HA2 H 1 4.154 0.030 . 2 . . . . 101 GLY HA2 . 10088 1
1092 . 1 1 101 101 GLY CA C 13 44.702 0.300 . 1 . . . . 101 GLY CA . 10088 1
1093 . 1 1 102 102 PRO HA H 1 4.490 0.030 . 1 . . . . 102 PRO HA . 10088 1
1094 . 1 1 102 102 PRO HB2 H 1 2.312 0.030 . 2 . . . . 102 PRO HB2 . 10088 1
1095 . 1 1 102 102 PRO HB3 H 1 1.996 0.030 . 2 . . . . 102 PRO HB3 . 10088 1
1096 . 1 1 102 102 PRO HG2 H 1 2.032 0.030 . 1 . . . . 102 PRO HG2 . 10088 1
1097 . 1 1 102 102 PRO HG3 H 1 2.032 0.030 . 1 . . . . 102 PRO HG3 . 10088 1
1098 . 1 1 102 102 PRO HD2 H 1 3.643 0.030 . 1 . . . . 102 PRO HD2 . 10088 1
1099 . 1 1 102 102 PRO HD3 H 1 3.643 0.030 . 1 . . . . 102 PRO HD3 . 10088 1
1100 . 1 1 102 102 PRO C C 13 177.441 0.300 . 1 . . . . 102 PRO C . 10088 1
1101 . 1 1 102 102 PRO CA C 13 63.239 0.300 . 1 . . . . 102 PRO CA . 10088 1
1102 . 1 1 102 102 PRO CB C 13 32.245 0.300 . 1 . . . . 102 PRO CB . 10088 1
1103 . 1 1 102 102 PRO CG C 13 27.175 0.300 . 1 . . . . 102 PRO CG . 10088 1
1104 . 1 1 102 102 PRO CD C 13 49.812 0.300 . 1 . . . . 102 PRO CD . 10088 1
1105 . 1 1 103 103 SER H H 1 8.513 0.030 . 1 . . . . 103 SER H . 10088 1
1106 . 1 1 103 103 SER C C 13 174.688 0.300 . 1 . . . . 103 SER C . 10088 1
1107 . 1 1 103 103 SER CA C 13 58.395 0.300 . 1 . . . . 103 SER CA . 10088 1
1108 . 1 1 103 103 SER CB C 13 63.933 0.300 . 1 . . . . 103 SER CB . 10088 1
1109 . 1 1 103 103 SER N N 15 116.389 0.300 . 1 . . . . 103 SER N . 10088 1
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