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 11356
_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 15N-separated NOESY' 1 $sample_1 isotropic 11356 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11356 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11356 1
2 $NMRPipe . . 11356 1
3 $NMRView . . 11356 1
4 $Kujira . . 11356 1
5 $CYANA . . 11356 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 7 7 GLY H H 1 8.371 0.030 . 1 . . . . 7 GLY H . 11356 1
2 . 1 1 7 7 GLY HA2 H 1 3.934 0.030 . 1 . . . . 7 GLY HA2 . 11356 1
3 . 1 1 7 7 GLY HA3 H 1 3.934 0.030 . 1 . . . . 7 GLY HA3 . 11356 1
4 . 1 1 7 7 GLY C C 13 174.111 0.300 . 1 . . . . 7 GLY C . 11356 1
5 . 1 1 7 7 GLY CA C 13 45.334 0.300 . 1 . . . . 7 GLY CA . 11356 1
6 . 1 1 7 7 GLY N N 15 110.736 0.300 . 1 . . . . 7 GLY N . 11356 1
7 . 1 1 8 8 SER H H 1 8.139 0.030 . 1 . . . . 8 SER H . 11356 1
8 . 1 1 8 8 SER HA H 1 4.343 0.030 . 1 . . . . 8 SER HA . 11356 1
9 . 1 1 8 8 SER HB2 H 1 3.732 0.030 . 1 . . . . 8 SER HB2 . 11356 1
10 . 1 1 8 8 SER HB3 H 1 3.732 0.030 . 1 . . . . 8 SER HB3 . 11356 1
11 . 1 1 8 8 SER C C 13 174.123 0.300 . 1 . . . . 8 SER C . 11356 1
12 . 1 1 8 8 SER CA C 13 58.253 0.300 . 1 . . . . 8 SER CA . 11356 1
13 . 1 1 8 8 SER CB C 13 63.744 0.300 . 1 . . . . 8 SER CB . 11356 1
14 . 1 1 8 8 SER N N 15 115.658 0.300 . 1 . . . . 8 SER N . 11356 1
15 . 1 1 9 9 HIS H H 1 8.330 0.030 . 1 . . . . 9 HIS H . 11356 1
16 . 1 1 9 9 HIS HA H 1 4.642 0.030 . 1 . . . . 9 HIS HA . 11356 1
17 . 1 1 9 9 HIS HB2 H 1 3.114 0.030 . 2 . . . . 9 HIS HB2 . 11356 1
18 . 1 1 9 9 HIS HB3 H 1 2.987 0.030 . 2 . . . . 9 HIS HB3 . 11356 1
19 . 1 1 9 9 HIS HD2 H 1 6.996 0.030 . 1 . . . . 9 HIS HD2 . 11356 1
20 . 1 1 9 9 HIS HE1 H 1 8.289 0.030 . 1 . . . . 9 HIS HE1 . 11356 1
21 . 1 1 9 9 HIS C C 13 173.907 0.300 . 1 . . . . 9 HIS C . 11356 1
22 . 1 1 9 9 HIS CA C 13 55.297 0.300 . 1 . . . . 9 HIS CA . 11356 1
23 . 1 1 9 9 HIS CB C 13 29.481 0.300 . 1 . . . . 9 HIS CB . 11356 1
24 . 1 1 9 9 HIS CD2 C 13 119.977 0.300 . 1 . . . . 9 HIS CD2 . 11356 1
25 . 1 1 9 9 HIS CE1 C 13 136.826 0.300 . 1 . . . . 9 HIS CE1 . 11356 1
26 . 1 1 9 9 HIS N N 15 120.199 0.300 . 1 . . . . 9 HIS N . 11356 1
27 . 1 1 10 10 GLN H H 1 8.368 0.030 . 1 . . . . 10 GLN H . 11356 1
28 . 1 1 10 10 GLN HA H 1 4.219 0.030 . 1 . . . . 10 GLN HA . 11356 1
29 . 1 1 10 10 GLN HB2 H 1 1.861 0.030 . 2 . . . . 10 GLN HB2 . 11356 1
30 . 1 1 10 10 GLN HB3 H 1 1.953 0.030 . 2 . . . . 10 GLN HB3 . 11356 1
31 . 1 1 10 10 GLN HG2 H 1 2.258 0.030 . 1 . . . . 10 GLN HG2 . 11356 1
32 . 1 1 10 10 GLN HG3 H 1 2.258 0.030 . 1 . . . . 10 GLN HG3 . 11356 1
33 . 1 1 10 10 GLN C C 13 174.771 0.300 . 1 . . . . 10 GLN C . 11356 1
34 . 1 1 10 10 GLN CA C 13 55.782 0.300 . 1 . . . . 10 GLN CA . 11356 1
35 . 1 1 10 10 GLN CB C 13 30.058 0.300 . 1 . . . . 10 GLN CB . 11356 1
36 . 1 1 10 10 GLN CG C 13 33.746 0.300 . 1 . . . . 10 GLN CG . 11356 1
37 . 1 1 10 10 GLN N N 15 122.212 0.300 . 1 . . . . 10 GLN N . 11356 1
38 . 1 1 11 11 LEU H H 1 8.489 0.030 . 1 . . . . 11 LEU H . 11356 1
39 . 1 1 11 11 LEU HA H 1 4.396 0.030 . 1 . . . . 11 LEU HA . 11356 1
40 . 1 1 11 11 LEU HB2 H 1 1.525 0.030 . 2 . . . . 11 LEU HB2 . 11356 1
41 . 1 1 11 11 LEU HB3 H 1 1.307 0.030 . 2 . . . . 11 LEU HB3 . 11356 1
42 . 1 1 11 11 LEU HD11 H 1 0.570 0.030 . 1 . . . . 11 LEU HD1 . 11356 1
43 . 1 1 11 11 LEU HD12 H 1 0.570 0.030 . 1 . . . . 11 LEU HD1 . 11356 1
44 . 1 1 11 11 LEU HD13 H 1 0.570 0.030 . 1 . . . . 11 LEU HD1 . 11356 1
45 . 1 1 11 11 LEU HD21 H 1 0.757 0.030 . 1 . . . . 11 LEU HD2 . 11356 1
46 . 1 1 11 11 LEU HD22 H 1 0.757 0.030 . 1 . . . . 11 LEU HD2 . 11356 1
47 . 1 1 11 11 LEU HD23 H 1 0.757 0.030 . 1 . . . . 11 LEU HD2 . 11356 1
48 . 1 1 11 11 LEU HG H 1 1.300 0.030 . 1 . . . . 11 LEU HG . 11356 1
49 . 1 1 11 11 LEU C C 13 174.073 0.300 . 1 . . . . 11 LEU C . 11356 1
50 . 1 1 11 11 LEU CA C 13 55.274 0.300 . 1 . . . . 11 LEU CA . 11356 1
51 . 1 1 11 11 LEU CB C 13 43.161 0.300 . 1 . . . . 11 LEU CB . 11356 1
52 . 1 1 11 11 LEU CD1 C 13 25.518 0.300 . 2 . . . . 11 LEU CD1 . 11356 1
53 . 1 1 11 11 LEU CD2 C 13 23.999 0.300 . 2 . . . . 11 LEU CD2 . 11356 1
54 . 1 1 11 11 LEU CG C 13 27.377 0.300 . 1 . . . . 11 LEU CG . 11356 1
55 . 1 1 11 11 LEU N N 15 126.013 0.300 . 1 . . . . 11 LEU N . 11356 1
56 . 1 1 12 12 ILE H H 1 8.505 0.030 . 1 . . . . 12 ILE H . 11356 1
57 . 1 1 12 12 ILE HA H 1 4.614 0.030 . 1 . . . . 12 ILE HA . 11356 1
58 . 1 1 12 12 ILE HB H 1 1.481 0.030 . 1 . . . . 12 ILE HB . 11356 1
59 . 1 1 12 12 ILE HD11 H 1 0.694 0.030 . 1 . . . . 12 ILE HD1 . 11356 1
60 . 1 1 12 12 ILE HD12 H 1 0.694 0.030 . 1 . . . . 12 ILE HD1 . 11356 1
61 . 1 1 12 12 ILE HD13 H 1 0.694 0.030 . 1 . . . . 12 ILE HD1 . 11356 1
62 . 1 1 12 12 ILE HG12 H 1 0.529 0.030 . 2 . . . . 12 ILE HG12 . 11356 1
63 . 1 1 12 12 ILE HG13 H 1 1.399 0.030 . 2 . . . . 12 ILE HG13 . 11356 1
64 . 1 1 12 12 ILE HG21 H 1 0.458 0.030 . 1 . . . . 12 ILE HG2 . 11356 1
65 . 1 1 12 12 ILE HG22 H 1 0.458 0.030 . 1 . . . . 12 ILE HG2 . 11356 1
66 . 1 1 12 12 ILE HG23 H 1 0.458 0.030 . 1 . . . . 12 ILE HG2 . 11356 1
67 . 1 1 12 12 ILE C C 13 175.508 0.300 . 1 . . . . 12 ILE C . 11356 1
68 . 1 1 12 12 ILE CA C 13 60.638 0.300 . 1 . . . . 12 ILE CA . 11356 1
69 . 1 1 12 12 ILE CB C 13 39.713 0.300 . 1 . . . . 12 ILE CB . 11356 1
70 . 1 1 12 12 ILE CD1 C 13 13.824 0.300 . 1 . . . . 12 ILE CD1 . 11356 1
71 . 1 1 12 12 ILE CG1 C 13 27.096 0.300 . 1 . . . . 12 ILE CG1 . 11356 1
72 . 1 1 12 12 ILE CG2 C 13 18.505 0.300 . 1 . . . . 12 ILE CG2 . 11356 1
73 . 1 1 12 12 ILE N N 15 126.746 0.300 . 1 . . . . 12 ILE N . 11356 1
74 . 1 1 13 13 VAL H H 1 8.670 0.030 . 1 . . . . 13 VAL H . 11356 1
75 . 1 1 13 13 VAL HA H 1 5.071 0.030 . 1 . . . . 13 VAL HA . 11356 1
76 . 1 1 13 13 VAL HB H 1 1.839 0.030 . 1 . . . . 13 VAL HB . 11356 1
77 . 1 1 13 13 VAL HG11 H 1 0.905 0.030 . 1 . . . . 13 VAL HG1 . 11356 1
78 . 1 1 13 13 VAL HG12 H 1 0.905 0.030 . 1 . . . . 13 VAL HG1 . 11356 1
79 . 1 1 13 13 VAL HG13 H 1 0.905 0.030 . 1 . . . . 13 VAL HG1 . 11356 1
80 . 1 1 13 13 VAL HG21 H 1 0.697 0.030 . 1 . . . . 13 VAL HG2 . 11356 1
81 . 1 1 13 13 VAL HG22 H 1 0.697 0.030 . 1 . . . . 13 VAL HG2 . 11356 1
82 . 1 1 13 13 VAL HG23 H 1 0.697 0.030 . 1 . . . . 13 VAL HG2 . 11356 1
83 . 1 1 13 13 VAL C C 13 172.624 0.300 . 1 . . . . 13 VAL C . 11356 1
84 . 1 1 13 13 VAL CA C 13 57.670 0.300 . 1 . . . . 13 VAL CA . 11356 1
85 . 1 1 13 13 VAL CB C 13 36.044 0.300 . 1 . . . . 13 VAL CB . 11356 1
86 . 1 1 13 13 VAL CG1 C 13 21.369 0.300 . 2 . . . . 13 VAL CG1 . 11356 1
87 . 1 1 13 13 VAL CG2 C 13 19.739 0.300 . 2 . . . . 13 VAL CG2 . 11356 1
88 . 1 1 13 13 VAL N N 15 116.595 0.300 . 1 . . . . 13 VAL N . 11356 1
89 . 1 1 14 14 LYS H H 1 8.797 0.030 . 1 . . . . 14 LYS H . 11356 1
90 . 1 1 14 14 LYS HA H 1 5.378 0.030 . 1 . . . . 14 LYS HA . 11356 1
91 . 1 1 14 14 LYS HB2 H 1 1.520 0.030 . 2 . . . . 14 LYS HB2 . 11356 1
92 . 1 1 14 14 LYS HB3 H 1 1.289 0.030 . 2 . . . . 14 LYS HB3 . 11356 1
93 . 1 1 14 14 LYS HD2 H 1 1.494 0.030 . 2 . . . . 14 LYS HD2 . 11356 1
94 . 1 1 14 14 LYS HD3 H 1 1.553 0.030 . 2 . . . . 14 LYS HD3 . 11356 1
95 . 1 1 14 14 LYS HE2 H 1 2.817 0.030 . 1 . . . . 14 LYS HE2 . 11356 1
96 . 1 1 14 14 LYS HE3 H 1 2.817 0.030 . 1 . . . . 14 LYS HE3 . 11356 1
97 . 1 1 14 14 LYS HG2 H 1 1.100 0.030 . 1 . . . . 14 LYS HG2 . 11356 1
98 . 1 1 14 14 LYS HG3 H 1 1.100 0.030 . 1 . . . . 14 LYS HG3 . 11356 1
99 . 1 1 14 14 LYS C C 13 177.210 0.300 . 1 . . . . 14 LYS C . 11356 1
100 . 1 1 14 14 LYS CA C 13 53.241 0.300 . 1 . . . . 14 LYS CA . 11356 1
101 . 1 1 14 14 LYS CB C 13 36.231 0.300 . 1 . . . . 14 LYS CB . 11356 1
102 . 1 1 14 14 LYS CD C 13 29.777 0.300 . 1 . . . . 14 LYS CD . 11356 1
103 . 1 1 14 14 LYS CE C 13 41.811 0.300 . 1 . . . . 14 LYS CE . 11356 1
104 . 1 1 14 14 LYS CG C 13 24.586 0.300 . 1 . . . . 14 LYS CG . 11356 1
105 . 1 1 14 14 LYS N N 15 120.090 0.300 . 1 . . . . 14 LYS N . 11356 1
106 . 1 1 15 15 ALA H H 1 9.033 0.030 . 1 . . . . 15 ALA H . 11356 1
107 . 1 1 15 15 ALA HA H 1 4.386 0.030 . 1 . . . . 15 ALA HA . 11356 1
108 . 1 1 15 15 ALA HB1 H 1 1.330 0.030 . 1 . . . . 15 ALA HB . 11356 1
109 . 1 1 15 15 ALA HB2 H 1 1.330 0.030 . 1 . . . . 15 ALA HB . 11356 1
110 . 1 1 15 15 ALA HB3 H 1 1.330 0.030 . 1 . . . . 15 ALA HB . 11356 1
111 . 1 1 15 15 ALA C C 13 178.430 0.300 . 1 . . . . 15 ALA C . 11356 1
112 . 1 1 15 15 ALA CA C 13 52.870 0.300 . 1 . . . . 15 ALA CA . 11356 1
113 . 1 1 15 15 ALA CB C 13 18.653 0.300 . 1 . . . . 15 ALA CB . 11356 1
114 . 1 1 15 15 ALA N N 15 128.315 0.300 . 1 . . . . 15 ALA N . 11356 1
115 . 1 1 16 16 ARG H H 1 9.379 0.030 . 1 . . . . 16 ARG H . 11356 1
116 . 1 1 16 16 ARG HA H 1 4.007 0.030 . 1 . . . . 16 ARG HA . 11356 1
117 . 1 1 16 16 ARG HB2 H 1 1.111 0.030 . 2 . . . . 16 ARG HB2 . 11356 1
118 . 1 1 16 16 ARG HB3 H 1 0.894 0.030 . 2 . . . . 16 ARG HB3 . 11356 1
119 . 1 1 16 16 ARG HD2 H 1 2.620 0.030 . 2 . . . . 16 ARG HD2 . 11356 1
120 . 1 1 16 16 ARG HD3 H 1 2.773 0.030 . 2 . . . . 16 ARG HD3 . 11356 1
121 . 1 1 16 16 ARG HG2 H 1 1.079 0.030 . 2 . . . . 16 ARG HG2 . 11356 1
122 . 1 1 16 16 ARG HG3 H 1 0.941 0.030 . 2 . . . . 16 ARG HG3 . 11356 1
123 . 1 1 16 16 ARG C C 13 173.679 0.300 . 1 . . . . 16 ARG C . 11356 1
124 . 1 1 16 16 ARG CA C 13 56.225 0.300 . 1 . . . . 16 ARG CA . 11356 1
125 . 1 1 16 16 ARG CB C 13 31.679 0.300 . 1 . . . . 16 ARG CB . 11356 1
126 . 1 1 16 16 ARG CD C 13 43.618 0.300 . 1 . . . . 16 ARG CD . 11356 1
127 . 1 1 16 16 ARG CG C 13 26.680 0.300 . 1 . . . . 16 ARG CG . 11356 1
128 . 1 1 16 16 ARG N N 15 124.117 0.300 . 1 . . . . 16 ARG N . 11356 1
129 . 1 1 17 17 PHE H H 1 6.944 0.030 . 1 . . . . 17 PHE H . 11356 1
130 . 1 1 17 17 PHE HA H 1 4.748 0.030 . 1 . . . . 17 PHE HA . 11356 1
131 . 1 1 17 17 PHE HB2 H 1 3.038 0.030 . 2 . . . . 17 PHE HB2 . 11356 1
132 . 1 1 17 17 PHE HB3 H 1 2.120 0.030 . 2 . . . . 17 PHE HB3 . 11356 1
133 . 1 1 17 17 PHE HD1 H 1 6.694 0.030 . 1 . . . . 17 PHE HD1 . 11356 1
134 . 1 1 17 17 PHE HD2 H 1 6.694 0.030 . 1 . . . . 17 PHE HD2 . 11356 1
135 . 1 1 17 17 PHE HE1 H 1 6.991 0.030 . 1 . . . . 17 PHE HE1 . 11356 1
136 . 1 1 17 17 PHE HE2 H 1 6.991 0.030 . 1 . . . . 17 PHE HE2 . 11356 1
137 . 1 1 17 17 PHE HZ H 1 7.016 0.030 . 1 . . . . 17 PHE HZ . 11356 1
138 . 1 1 17 17 PHE C C 13 172.955 0.300 . 1 . . . . 17 PHE C . 11356 1
139 . 1 1 17 17 PHE CA C 13 53.821 0.300 . 1 . . . . 17 PHE CA . 11356 1
140 . 1 1 17 17 PHE CB C 13 43.091 0.300 . 1 . . . . 17 PHE CB . 11356 1
141 . 1 1 17 17 PHE CD1 C 13 132.118 0.300 . 1 . . . . 17 PHE CD1 . 11356 1
142 . 1 1 17 17 PHE CD2 C 13 132.118 0.300 . 1 . . . . 17 PHE CD2 . 11356 1
143 . 1 1 17 17 PHE CE1 C 13 130.603 0.300 . 1 . . . . 17 PHE CE1 . 11356 1
144 . 1 1 17 17 PHE CE2 C 13 130.603 0.300 . 1 . . . . 17 PHE CE2 . 11356 1
145 . 1 1 17 17 PHE CZ C 13 129.398 0.300 . 1 . . . . 17 PHE CZ . 11356 1
146 . 1 1 17 17 PHE N N 15 113.725 0.300 . 1 . . . . 17 PHE N . 11356 1
147 . 1 1 18 18 ASN H H 1 8.377 0.030 . 1 . . . . 18 ASN H . 11356 1
148 . 1 1 18 18 ASN HA H 1 4.901 0.030 . 1 . . . . 18 ASN HA . 11356 1
149 . 1 1 18 18 ASN HB2 H 1 2.810 0.030 . 1 . . . . 18 ASN HB2 . 11356 1
150 . 1 1 18 18 ASN HB3 H 1 2.810 0.030 . 1 . . . . 18 ASN HB3 . 11356 1
151 . 1 1 18 18 ASN C C 13 175.165 0.300 . 1 . . . . 18 ASN C . 11356 1
152 . 1 1 18 18 ASN CA C 13 52.859 0.300 . 1 . . . . 18 ASN CA . 11356 1
153 . 1 1 18 18 ASN CB C 13 39.418 0.300 . 1 . . . . 18 ASN CB . 11356 1
154 . 1 1 18 18 ASN N N 15 115.438 0.300 . 1 . . . . 18 ASN N . 11356 1
155 . 1 1 19 19 PHE H H 1 9.230 0.030 . 1 . . . . 19 PHE H . 11356 1
156 . 1 1 19 19 PHE HA H 1 4.919 0.030 . 1 . . . . 19 PHE HA . 11356 1
157 . 1 1 19 19 PHE HB2 H 1 3.198 0.030 . 2 . . . . 19 PHE HB2 . 11356 1
158 . 1 1 19 19 PHE HB3 H 1 2.856 0.030 . 2 . . . . 19 PHE HB3 . 11356 1
159 . 1 1 19 19 PHE HD1 H 1 7.420 0.030 . 1 . . . . 19 PHE HD1 . 11356 1
160 . 1 1 19 19 PHE HD2 H 1 7.420 0.030 . 1 . . . . 19 PHE HD2 . 11356 1
161 . 1 1 19 19 PHE HE1 H 1 7.503 0.030 . 1 . . . . 19 PHE HE1 . 11356 1
162 . 1 1 19 19 PHE HE2 H 1 7.503 0.030 . 1 . . . . 19 PHE HE2 . 11356 1
163 . 1 1 19 19 PHE HZ H 1 7.601 0.030 . 1 . . . . 19 PHE HZ . 11356 1
164 . 1 1 19 19 PHE C C 13 172.967 0.300 . 1 . . . . 19 PHE C . 11356 1
165 . 1 1 19 19 PHE CA C 13 57.758 0.300 . 1 . . . . 19 PHE CA . 11356 1
166 . 1 1 19 19 PHE CB C 13 42.667 0.300 . 1 . . . . 19 PHE CB . 11356 1
167 . 1 1 19 19 PHE CD1 C 13 132.582 0.300 . 1 . . . . 19 PHE CD1 . 11356 1
168 . 1 1 19 19 PHE CD2 C 13 132.582 0.300 . 1 . . . . 19 PHE CD2 . 11356 1
169 . 1 1 19 19 PHE CE1 C 13 131.570 0.300 . 1 . . . . 19 PHE CE1 . 11356 1
170 . 1 1 19 19 PHE CE2 C 13 131.570 0.300 . 1 . . . . 19 PHE CE2 . 11356 1
171 . 1 1 19 19 PHE CZ C 13 130.733 0.300 . 1 . . . . 19 PHE CZ . 11356 1
172 . 1 1 19 19 PHE N N 15 121.546 0.300 . 1 . . . . 19 PHE N . 11356 1
173 . 1 1 20 20 LYS H H 1 7.977 0.030 . 1 . . . . 20 LYS H . 11356 1
174 . 1 1 20 20 LYS HA H 1 4.303 0.030 . 1 . . . . 20 LYS HA . 11356 1
175 . 1 1 20 20 LYS HB2 H 1 1.460 0.030 . 2 . . . . 20 LYS HB2 . 11356 1
176 . 1 1 20 20 LYS HB3 H 1 1.524 0.030 . 2 . . . . 20 LYS HB3 . 11356 1
177 . 1 1 20 20 LYS HD2 H 1 1.575 0.030 . 1 . . . . 20 LYS HD2 . 11356 1
178 . 1 1 20 20 LYS HD3 H 1 1.575 0.030 . 1 . . . . 20 LYS HD3 . 11356 1
179 . 1 1 20 20 LYS HE2 H 1 2.873 0.030 . 1 . . . . 20 LYS HE2 . 11356 1
180 . 1 1 20 20 LYS HE3 H 1 2.873 0.030 . 1 . . . . 20 LYS HE3 . 11356 1
181 . 1 1 20 20 LYS HG2 H 1 1.282 0.030 . 1 . . . . 20 LYS HG2 . 11356 1
182 . 1 1 20 20 LYS HG3 H 1 1.282 0.030 . 1 . . . . 20 LYS HG3 . 11356 1
183 . 1 1 20 20 LYS C C 13 173.920 0.300 . 1 . . . . 20 LYS C . 11356 1
184 . 1 1 20 20 LYS CA C 13 54.160 0.300 . 1 . . . . 20 LYS CA . 11356 1
185 . 1 1 20 20 LYS CB C 13 33.377 0.300 . 1 . . . . 20 LYS CB . 11356 1
186 . 1 1 20 20 LYS CD C 13 29.020 0.300 . 1 . . . . 20 LYS CD . 11356 1
187 . 1 1 20 20 LYS CE C 13 42.037 0.300 . 1 . . . . 20 LYS CE . 11356 1
188 . 1 1 20 20 LYS CG C 13 24.403 0.300 . 1 . . . . 20 LYS CG . 11356 1
189 . 1 1 20 20 LYS N N 15 129.460 0.300 . 1 . . . . 20 LYS N . 11356 1
190 . 1 1 21 21 GLN H H 1 8.099 0.030 . 1 . . . . 21 GLN H . 11356 1
191 . 1 1 21 21 GLN HA H 1 4.070 0.030 . 1 . . . . 21 GLN HA . 11356 1
192 . 1 1 21 21 GLN HB2 H 1 1.937 0.030 . 2 . . . . 21 GLN HB2 . 11356 1
193 . 1 1 21 21 GLN HB3 H 1 2.357 0.030 . 2 . . . . 21 GLN HB3 . 11356 1
194 . 1 1 21 21 GLN HE21 H 1 7.446 0.030 . 2 . . . . 21 GLN HE21 . 11356 1
195 . 1 1 21 21 GLN HE22 H 1 6.968 0.030 . 2 . . . . 21 GLN HE22 . 11356 1
196 . 1 1 21 21 GLN HG2 H 1 2.189 0.030 . 2 . . . . 21 GLN HG2 . 11356 1
197 . 1 1 21 21 GLN HG3 H 1 2.041 0.030 . 2 . . . . 21 GLN HG3 . 11356 1
198 . 1 1 21 21 GLN C C 13 175.445 0.300 . 1 . . . . 21 GLN C . 11356 1
199 . 1 1 21 21 GLN CA C 13 56.049 0.300 . 1 . . . . 21 GLN CA . 11356 1
200 . 1 1 21 21 GLN CB C 13 29.382 0.300 . 1 . . . . 21 GLN CB . 11356 1
201 . 1 1 21 21 GLN CG C 13 33.411 0.300 . 1 . . . . 21 GLN CG . 11356 1
202 . 1 1 21 21 GLN N N 15 122.793 0.300 . 1 . . . . 21 GLN N . 11356 1
203 . 1 1 21 21 GLN NE2 N 15 113.169 0.300 . 1 . . . . 21 GLN NE2 . 11356 1
204 . 1 1 22 22 THR H H 1 9.346 0.030 . 1 . . . . 22 THR H . 11356 1
205 . 1 1 22 22 THR HA H 1 4.461 0.030 . 1 . . . . 22 THR HA . 11356 1
206 . 1 1 22 22 THR HB H 1 4.290 0.030 . 1 . . . . 22 THR HB . 11356 1
207 . 1 1 22 22 THR HG21 H 1 1.229 0.030 . 1 . . . . 22 THR HG2 . 11356 1
208 . 1 1 22 22 THR HG22 H 1 1.229 0.030 . 1 . . . . 22 THR HG2 . 11356 1
209 . 1 1 22 22 THR HG23 H 1 1.229 0.030 . 1 . . . . 22 THR HG2 . 11356 1
210 . 1 1 22 22 THR C C 13 174.009 0.300 . 1 . . . . 22 THR C . 11356 1
211 . 1 1 22 22 THR CA C 13 62.182 0.300 . 1 . . . . 22 THR CA . 11356 1
212 . 1 1 22 22 THR CB C 13 70.221 0.300 . 1 . . . . 22 THR CB . 11356 1
213 . 1 1 22 22 THR CG2 C 13 21.866 0.300 . 1 . . . . 22 THR CG2 . 11356 1
214 . 1 1 22 22 THR N N 15 115.274 0.300 . 1 . . . . 22 THR N . 11356 1
215 . 1 1 23 23 ASN H H 1 7.697 0.030 . 1 . . . . 23 ASN H . 11356 1
216 . 1 1 23 23 ASN HA H 1 4.754 0.030 . 1 . . . . 23 ASN HA . 11356 1
217 . 1 1 23 23 ASN HB2 H 1 2.831 0.030 . 2 . . . . 23 ASN HB2 . 11356 1
218 . 1 1 23 23 ASN HB3 H 1 2.685 0.030 . 2 . . . . 23 ASN HB3 . 11356 1
219 . 1 1 23 23 ASN HD21 H 1 6.494 0.030 . 2 . . . . 23 ASN HD21 . 11356 1
220 . 1 1 23 23 ASN HD22 H 1 7.363 0.030 . 2 . . . . 23 ASN HD22 . 11356 1
221 . 1 1 23 23 ASN C C 13 175.864 0.300 . 1 . . . . 23 ASN C . 11356 1
222 . 1 1 23 23 ASN CA C 13 52.260 0.300 . 1 . . . . 23 ASN CA . 11356 1
223 . 1 1 23 23 ASN CB C 13 40.966 0.300 . 1 . . . . 23 ASN CB . 11356 1
224 . 1 1 23 23 ASN N N 15 117.684 0.300 . 1 . . . . 23 ASN N . 11356 1
225 . 1 1 23 23 ASN ND2 N 15 114.984 0.300 . 1 . . . . 23 ASN ND2 . 11356 1
226 . 1 1 24 24 GLU H H 1 8.856 0.030 . 1 . . . . 24 GLU H . 11356 1
227 . 1 1 24 24 GLU HA H 1 4.040 0.030 . 1 . . . . 24 GLU HA . 11356 1
228 . 1 1 24 24 GLU HB2 H 1 2.100 0.030 . 2 . . . . 24 GLU HB2 . 11356 1
229 . 1 1 24 24 GLU HB3 H 1 2.018 0.030 . 2 . . . . 24 GLU HB3 . 11356 1
230 . 1 1 24 24 GLU HG2 H 1 2.310 0.030 . 1 . . . . 24 GLU HG2 . 11356 1
231 . 1 1 24 24 GLU HG3 H 1 2.310 0.030 . 1 . . . . 24 GLU HG3 . 11356 1
232 . 1 1 24 24 GLU C C 13 176.232 0.300 . 1 . . . . 24 GLU C . 11356 1
233 . 1 1 24 24 GLU CA C 13 58.814 0.300 . 1 . . . . 24 GLU CA . 11356 1
234 . 1 1 24 24 GLU CB C 13 29.620 0.300 . 1 . . . . 24 GLU CB . 11356 1
235 . 1 1 24 24 GLU CG C 13 36.111 0.300 . 1 . . . . 24 GLU CG . 11356 1
236 . 1 1 24 24 GLU N N 15 117.829 0.300 . 1 . . . . 24 GLU N . 11356 1
237 . 1 1 25 25 ASP H H 1 8.463 0.030 . 1 . . . . 25 ASP H . 11356 1
238 . 1 1 25 25 ASP HA H 1 4.865 0.030 . 1 . . . . 25 ASP HA . 11356 1
239 . 1 1 25 25 ASP HB2 H 1 2.849 0.030 . 1 . . . . 25 ASP HB2 . 11356 1
240 . 1 1 25 25 ASP HB3 H 1 2.849 0.030 . 1 . . . . 25 ASP HB3 . 11356 1
241 . 1 1 25 25 ASP C C 13 176.080 0.300 . 1 . . . . 25 ASP C . 11356 1
242 . 1 1 25 25 ASP CA C 13 54.228 0.300 . 1 . . . . 25 ASP CA . 11356 1
243 . 1 1 25 25 ASP CB C 13 40.864 0.300 . 1 . . . . 25 ASP CB . 11356 1
244 . 1 1 25 25 ASP N N 15 116.997 0.300 . 1 . . . . 25 ASP N . 11356 1
245 . 1 1 26 26 GLU H H 1 7.439 0.030 . 1 . . . . 26 GLU H . 11356 1
246 . 1 1 26 26 GLU HA H 1 5.290 0.030 . 1 . . . . 26 GLU HA . 11356 1
247 . 1 1 26 26 GLU HB2 H 1 2.507 0.030 . 2 . . . . 26 GLU HB2 . 11356 1
248 . 1 1 26 26 GLU HB3 H 1 2.331 0.030 . 2 . . . . 26 GLU HB3 . 11356 1
249 . 1 1 26 26 GLU HG2 H 1 2.389 0.030 . 1 . . . . 26 GLU HG2 . 11356 1
250 . 1 1 26 26 GLU HG3 H 1 2.389 0.030 . 1 . . . . 26 GLU HG3 . 11356 1
251 . 1 1 26 26 GLU C C 13 175.623 0.300 . 1 . . . . 26 GLU C . 11356 1
252 . 1 1 26 26 GLU CA C 13 54.826 0.300 . 1 . . . . 26 GLU CA . 11356 1
253 . 1 1 26 26 GLU CB C 13 32.825 0.300 . 1 . . . . 26 GLU CB . 11356 1
254 . 1 1 26 26 GLU CG C 13 36.334 0.300 . 1 . . . . 26 GLU CG . 11356 1
255 . 1 1 26 26 GLU N N 15 119.110 0.300 . 1 . . . . 26 GLU N . 11356 1
256 . 1 1 27 27 LEU H H 1 8.933 0.030 . 1 . . . . 27 LEU H . 11356 1
257 . 1 1 27 27 LEU HA H 1 4.485 0.030 . 1 . . . . 27 LEU HA . 11356 1
258 . 1 1 27 27 LEU HB2 H 1 1.630 0.030 . 2 . . . . 27 LEU HB2 . 11356 1
259 . 1 1 27 27 LEU HB3 H 1 1.140 0.030 . 2 . . . . 27 LEU HB3 . 11356 1
260 . 1 1 27 27 LEU HD11 H 1 0.789 0.030 . 1 . . . . 27 LEU HD1 . 11356 1
261 . 1 1 27 27 LEU HD12 H 1 0.789 0.030 . 1 . . . . 27 LEU HD1 . 11356 1
262 . 1 1 27 27 LEU HD13 H 1 0.789 0.030 . 1 . . . . 27 LEU HD1 . 11356 1
263 . 1 1 27 27 LEU HD21 H 1 0.708 0.030 . 1 . . . . 27 LEU HD2 . 11356 1
264 . 1 1 27 27 LEU HD22 H 1 0.708 0.030 . 1 . . . . 27 LEU HD2 . 11356 1
265 . 1 1 27 27 LEU HD23 H 1 0.708 0.030 . 1 . . . . 27 LEU HD2 . 11356 1
266 . 1 1 27 27 LEU HG H 1 1.412 0.030 . 1 . . . . 27 LEU HG . 11356 1
267 . 1 1 27 27 LEU C C 13 175.711 0.300 . 1 . . . . 27 LEU C . 11356 1
268 . 1 1 27 27 LEU CA C 13 53.636 0.300 . 1 . . . . 27 LEU CA . 11356 1
269 . 1 1 27 27 LEU CB C 13 45.641 0.300 . 1 . . . . 27 LEU CB . 11356 1
270 . 1 1 27 27 LEU CD1 C 13 24.864 0.300 . 2 . . . . 27 LEU CD1 . 11356 1
271 . 1 1 27 27 LEU CD2 C 13 23.847 0.300 . 2 . . . . 27 LEU CD2 . 11356 1
272 . 1 1 27 27 LEU CG C 13 26.497 0.300 . 1 . . . . 27 LEU CG . 11356 1
273 . 1 1 27 27 LEU N N 15 123.008 0.300 . 1 . . . . 27 LEU N . 11356 1
274 . 1 1 28 28 SER H H 1 7.827 0.030 . 1 . . . . 28 SER H . 11356 1
275 . 1 1 28 28 SER HA H 1 5.009 0.030 . 1 . . . . 28 SER HA . 11356 1
276 . 1 1 28 28 SER HB2 H 1 3.969 0.030 . 2 . . . . 28 SER HB2 . 11356 1
277 . 1 1 28 28 SER HB3 H 1 3.801 0.030 . 2 . . . . 28 SER HB3 . 11356 1
278 . 1 1 28 28 SER C C 13 174.682 0.300 . 1 . . . . 28 SER C . 11356 1
279 . 1 1 28 28 SER CA C 13 59.000 0.300 . 1 . . . . 28 SER CA . 11356 1
280 . 1 1 28 28 SER CB C 13 63.879 0.300 . 1 . . . . 28 SER CB . 11356 1
281 . 1 1 28 28 SER N N 15 116.351 0.300 . 1 . . . . 28 SER N . 11356 1
282 . 1 1 29 29 VAL H H 1 9.154 0.030 . 1 . . . . 29 VAL H . 11356 1
283 . 1 1 29 29 VAL HA H 1 4.506 0.030 . 1 . . . . 29 VAL HA . 11356 1
284 . 1 1 29 29 VAL HB H 1 1.841 0.030 . 1 . . . . 29 VAL HB . 11356 1
285 . 1 1 29 29 VAL HG11 H 1 0.687 0.030 . 1 . . . . 29 VAL HG1 . 11356 1
286 . 1 1 29 29 VAL HG12 H 1 0.687 0.030 . 1 . . . . 29 VAL HG1 . 11356 1
287 . 1 1 29 29 VAL HG13 H 1 0.687 0.030 . 1 . . . . 29 VAL HG1 . 11356 1
288 . 1 1 29 29 VAL HG21 H 1 0.823 0.030 . 1 . . . . 29 VAL HG2 . 11356 1
289 . 1 1 29 29 VAL HG22 H 1 0.823 0.030 . 1 . . . . 29 VAL HG2 . 11356 1
290 . 1 1 29 29 VAL HG23 H 1 0.823 0.030 . 1 . . . . 29 VAL HG2 . 11356 1
291 . 1 1 29 29 VAL C C 13 174.682 0.300 . 1 . . . . 29 VAL C . 11356 1
292 . 1 1 29 29 VAL CA C 13 60.009 0.300 . 1 . . . . 29 VAL CA . 11356 1
293 . 1 1 29 29 VAL CB C 13 36.042 0.300 . 1 . . . . 29 VAL CB . 11356 1
294 . 1 1 29 29 VAL CG1 C 13 22.559 0.300 . 2 . . . . 29 VAL CG1 . 11356 1
295 . 1 1 29 29 VAL CG2 C 13 20.532 0.300 . 2 . . . . 29 VAL CG2 . 11356 1
296 . 1 1 29 29 VAL N N 15 120.159 0.300 . 1 . . . . 29 VAL N . 11356 1
297 . 1 1 30 30 CYS H H 1 9.414 0.030 . 1 . . . . 30 CYS H . 11356 1
298 . 1 1 30 30 CYS HA H 1 4.981 0.030 . 1 . . . . 30 CYS HA . 11356 1
299 . 1 1 30 30 CYS HB2 H 1 2.790 0.030 . 2 . . . . 30 CYS HB2 . 11356 1
300 . 1 1 30 30 CYS HB3 H 1 2.700 0.030 . 2 . . . . 30 CYS HB3 . 11356 1
301 . 1 1 30 30 CYS C C 13 173.692 0.300 . 1 . . . . 30 CYS C . 11356 1
302 . 1 1 30 30 CYS CA C 13 56.522 0.300 . 1 . . . . 30 CYS CA . 11356 1
303 . 1 1 30 30 CYS CB C 13 29.552 0.300 . 1 . . . . 30 CYS CB . 11356 1
304 . 1 1 30 30 CYS N N 15 125.264 0.300 . 1 . . . . 30 CYS N . 11356 1
305 . 1 1 31 31 LYS H H 1 8.243 0.030 . 1 . . . . 31 LYS H . 11356 1
306 . 1 1 31 31 LYS HA H 1 3.131 0.030 . 1 . . . . 31 LYS HA . 11356 1
307 . 1 1 31 31 LYS HB2 H 1 1.550 0.030 . 2 . . . . 31 LYS HB2 . 11356 1
308 . 1 1 31 31 LYS HB3 H 1 1.319 0.030 . 2 . . . . 31 LYS HB3 . 11356 1
309 . 1 1 31 31 LYS HD2 H 1 1.563 0.030 . 1 . . . . 31 LYS HD2 . 11356 1
310 . 1 1 31 31 LYS HD3 H 1 1.563 0.030 . 1 . . . . 31 LYS HD3 . 11356 1
311 . 1 1 31 31 LYS HG2 H 1 1.042 0.030 . 1 . . . . 31 LYS HG2 . 11356 1
312 . 1 1 31 31 LYS HG3 H 1 1.042 0.030 . 1 . . . . 31 LYS HG3 . 11356 1
313 . 1 1 31 31 LYS C C 13 176.766 0.300 . 1 . . . . 31 LYS C . 11356 1
314 . 1 1 31 31 LYS CA C 13 58.746 0.300 . 1 . . . . 31 LYS CA . 11356 1
315 . 1 1 31 31 LYS CB C 13 32.399 0.300 . 1 . . . . 31 LYS CB . 11356 1
316 . 1 1 31 31 LYS CD C 13 29.610 0.300 . 1 . . . . 31 LYS CD . 11356 1
317 . 1 1 31 31 LYS CE C 13 41.949 0.300 . 1 . . . . 31 LYS CE . 11356 1
318 . 1 1 31 31 LYS CG C 13 24.585 0.300 . 1 . . . . 31 LYS CG . 11356 1
319 . 1 1 31 31 LYS N N 15 122.503 0.300 . 1 . . . . 31 LYS N . 11356 1
320 . 1 1 32 32 GLY H H 1 8.682 0.030 . 1 . . . . 32 GLY H . 11356 1
321 . 1 1 32 32 GLY HA2 H 1 4.415 0.030 . 2 . . . . 32 GLY HA2 . 11356 1
322 . 1 1 32 32 GLY HA3 H 1 3.271 0.030 . 2 . . . . 32 GLY HA3 . 11356 1
323 . 1 1 32 32 GLY C C 13 173.831 0.300 . 1 . . . . 32 GLY C . 11356 1
324 . 1 1 32 32 GLY CA C 13 44.873 0.300 . 1 . . . . 32 GLY CA . 11356 1
325 . 1 1 32 32 GLY N N 15 114.915 0.300 . 1 . . . . 32 GLY N . 11356 1
326 . 1 1 33 33 ASP H H 1 8.390 0.030 . 1 . . . . 33 ASP H . 11356 1
327 . 1 1 33 33 ASP HA H 1 4.408 0.030 . 1 . . . . 33 ASP HA . 11356 1
328 . 1 1 33 33 ASP HB2 H 1 2.620 0.030 . 2 . . . . 33 ASP HB2 . 11356 1
329 . 1 1 33 33 ASP HB3 H 1 2.369 0.030 . 2 . . . . 33 ASP HB3 . 11356 1
330 . 1 1 33 33 ASP C C 13 174.962 0.300 . 1 . . . . 33 ASP C . 11356 1
331 . 1 1 33 33 ASP CA C 13 55.560 0.300 . 1 . . . . 33 ASP CA . 11356 1
332 . 1 1 33 33 ASP CB C 13 41.880 0.300 . 1 . . . . 33 ASP CB . 11356 1
333 . 1 1 33 33 ASP N N 15 122.262 0.300 . 1 . . . . 33 ASP N . 11356 1
334 . 1 1 34 34 ILE H H 1 8.130 0.030 . 1 . . . . 34 ILE H . 11356 1
335 . 1 1 34 34 ILE HA H 1 4.671 0.030 . 1 . . . . 34 ILE HA . 11356 1
336 . 1 1 34 34 ILE HB H 1 1.736 0.030 . 1 . . . . 34 ILE HB . 11356 1
337 . 1 1 34 34 ILE HD11 H 1 0.721 0.030 . 1 . . . . 34 ILE HD1 . 11356 1
338 . 1 1 34 34 ILE HD12 H 1 0.721 0.030 . 1 . . . . 34 ILE HD1 . 11356 1
339 . 1 1 34 34 ILE HD13 H 1 0.721 0.030 . 1 . . . . 34 ILE HD1 . 11356 1
340 . 1 1 34 34 ILE HG12 H 1 1.104 0.030 . 1 . . . . 34 ILE HG12 . 11356 1
341 . 1 1 34 34 ILE HG13 H 1 1.104 0.030 . 1 . . . . 34 ILE HG13 . 11356 1
342 . 1 1 34 34 ILE HG21 H 1 0.563 0.030 . 1 . . . . 34 ILE HG2 . 11356 1
343 . 1 1 34 34 ILE HG22 H 1 0.563 0.030 . 1 . . . . 34 ILE HG2 . 11356 1
344 . 1 1 34 34 ILE HG23 H 1 0.563 0.030 . 1 . . . . 34 ILE HG2 . 11356 1
345 . 1 1 34 34 ILE C C 13 174.886 0.300 . 1 . . . . 34 ILE C . 11356 1
346 . 1 1 34 34 ILE CA C 13 59.418 0.300 . 1 . . . . 34 ILE CA . 11356 1
347 . 1 1 34 34 ILE CB C 13 37.632 0.300 . 1 . . . . 34 ILE CB . 11356 1
348 . 1 1 34 34 ILE CD1 C 13 11.695 0.300 . 1 . . . . 34 ILE CD1 . 11356 1
349 . 1 1 34 34 ILE CG1 C 13 27.315 0.300 . 1 . . . . 34 ILE CG1 . 11356 1
350 . 1 1 34 34 ILE CG2 C 13 17.301 0.300 . 1 . . . . 34 ILE CG2 . 11356 1
351 . 1 1 34 34 ILE N N 15 121.390 0.300 . 1 . . . . 34 ILE N . 11356 1
352 . 1 1 35 35 ILE H H 1 8.773 0.030 . 1 . . . . 35 ILE H . 11356 1
353 . 1 1 35 35 ILE HA H 1 4.239 0.030 . 1 . . . . 35 ILE HA . 11356 1
354 . 1 1 35 35 ILE HB H 1 1.101 0.030 . 1 . . . . 35 ILE HB . 11356 1
355 . 1 1 35 35 ILE HD11 H 1 0.022 0.030 . 1 . . . . 35 ILE HD1 . 11356 1
356 . 1 1 35 35 ILE HD12 H 1 0.022 0.030 . 1 . . . . 35 ILE HD1 . 11356 1
357 . 1 1 35 35 ILE HD13 H 1 0.022 0.030 . 1 . . . . 35 ILE HD1 . 11356 1
358 . 1 1 35 35 ILE HG12 H 1 0.451 0.030 . 2 . . . . 35 ILE HG12 . 11356 1
359 . 1 1 35 35 ILE HG13 H 1 1.148 0.030 . 2 . . . . 35 ILE HG13 . 11356 1
360 . 1 1 35 35 ILE HG21 H 1 0.414 0.030 . 1 . . . . 35 ILE HG2 . 11356 1
361 . 1 1 35 35 ILE HG22 H 1 0.414 0.030 . 1 . . . . 35 ILE HG2 . 11356 1
362 . 1 1 35 35 ILE HG23 H 1 0.414 0.030 . 1 . . . . 35 ILE HG2 . 11356 1
363 . 1 1 35 35 ILE C C 13 174.365 0.300 . 1 . . . . 35 ILE C . 11356 1
364 . 1 1 35 35 ILE CA C 13 60.055 0.300 . 1 . . . . 35 ILE CA . 11356 1
365 . 1 1 35 35 ILE CB C 13 41.339 0.300 . 1 . . . . 35 ILE CB . 11356 1
366 . 1 1 35 35 ILE CD1 C 13 14.734 0.300 . 1 . . . . 35 ILE CD1 . 11356 1
367 . 1 1 35 35 ILE CG1 C 13 28.446 0.300 . 1 . . . . 35 ILE CG1 . 11356 1
368 . 1 1 35 35 ILE CG2 C 13 18.352 0.300 . 1 . . . . 35 ILE CG2 . 11356 1
369 . 1 1 35 35 ILE N N 15 127.142 0.300 . 1 . . . . 35 ILE N . 11356 1
370 . 1 1 36 36 TYR H H 1 8.046 0.030 . 1 . . . . 36 TYR H . 11356 1
371 . 1 1 36 36 TYR HA H 1 4.604 0.030 . 1 . . . . 36 TYR HA . 11356 1
372 . 1 1 36 36 TYR HB2 H 1 2.909 0.030 . 2 . . . . 36 TYR HB2 . 11356 1
373 . 1 1 36 36 TYR HB3 H 1 2.740 0.030 . 2 . . . . 36 TYR HB3 . 11356 1
374 . 1 1 36 36 TYR HD1 H 1 6.975 0.030 . 1 . . . . 36 TYR HD1 . 11356 1
375 . 1 1 36 36 TYR HD2 H 1 6.975 0.030 . 1 . . . . 36 TYR HD2 . 11356 1
376 . 1 1 36 36 TYR HE1 H 1 6.677 0.030 . 1 . . . . 36 TYR HE1 . 11356 1
377 . 1 1 36 36 TYR HE2 H 1 6.677 0.030 . 1 . . . . 36 TYR HE2 . 11356 1
378 . 1 1 36 36 TYR C C 13 175.419 0.300 . 1 . . . . 36 TYR C . 11356 1
379 . 1 1 36 36 TYR CA C 13 56.966 0.300 . 1 . . . . 36 TYR CA . 11356 1
380 . 1 1 36 36 TYR CB C 13 37.844 0.300 . 1 . . . . 36 TYR CB . 11356 1
381 . 1 1 36 36 TYR CD1 C 13 132.960 0.300 . 1 . . . . 36 TYR CD1 . 11356 1
382 . 1 1 36 36 TYR CD2 C 13 132.960 0.300 . 1 . . . . 36 TYR CD2 . 11356 1
383 . 1 1 36 36 TYR CE1 C 13 117.846 0.300 . 1 . . . . 36 TYR CE1 . 11356 1
384 . 1 1 36 36 TYR CE2 C 13 117.846 0.300 . 1 . . . . 36 TYR CE2 . 11356 1
385 . 1 1 36 36 TYR N N 15 127.327 0.300 . 1 . . . . 36 TYR N . 11356 1
386 . 1 1 37 37 VAL H H 1 8.583 0.030 . 1 . . . . 37 VAL H . 11356 1
387 . 1 1 37 37 VAL HA H 1 4.141 0.030 . 1 . . . . 37 VAL HA . 11356 1
388 . 1 1 37 37 VAL HB H 1 2.010 0.030 . 1 . . . . 37 VAL HB . 11356 1
389 . 1 1 37 37 VAL HG11 H 1 1.152 0.030 . 1 . . . . 37 VAL HG1 . 11356 1
390 . 1 1 37 37 VAL HG12 H 1 1.152 0.030 . 1 . . . . 37 VAL HG1 . 11356 1
391 . 1 1 37 37 VAL HG13 H 1 1.152 0.030 . 1 . . . . 37 VAL HG1 . 11356 1
392 . 1 1 37 37 VAL HG21 H 1 0.790 0.030 . 1 . . . . 37 VAL HG2 . 11356 1
393 . 1 1 37 37 VAL HG22 H 1 0.790 0.030 . 1 . . . . 37 VAL HG2 . 11356 1
394 . 1 1 37 37 VAL HG23 H 1 0.790 0.030 . 1 . . . . 37 VAL HG2 . 11356 1
395 . 1 1 37 37 VAL C C 13 176.372 0.300 . 1 . . . . 37 VAL C . 11356 1
396 . 1 1 37 37 VAL CA C 13 65.048 0.300 . 1 . . . . 37 VAL CA . 11356 1
397 . 1 1 37 37 VAL CB C 13 32.086 0.300 . 1 . . . . 37 VAL CB . 11356 1
398 . 1 1 37 37 VAL CG1 C 13 25.030 0.300 . 2 . . . . 37 VAL CG1 . 11356 1
399 . 1 1 37 37 VAL CG2 C 13 22.097 0.300 . 2 . . . . 37 VAL CG2 . 11356 1
400 . 1 1 37 37 VAL N N 15 126.234 0.300 . 1 . . . . 37 VAL N . 11356 1
401 . 1 1 38 38 THR H H 1 9.562 0.030 . 1 . . . . 38 THR H . 11356 1
402 . 1 1 38 38 THR HA H 1 4.379 0.030 . 1 . . . . 38 THR HA . 11356 1
403 . 1 1 38 38 THR HB H 1 4.001 0.030 . 1 . . . . 38 THR HB . 11356 1
404 . 1 1 38 38 THR HG21 H 1 1.045 0.030 . 1 . . . . 38 THR HG2 . 11356 1
405 . 1 1 38 38 THR HG22 H 1 1.045 0.030 . 1 . . . . 38 THR HG2 . 11356 1
406 . 1 1 38 38 THR HG23 H 1 1.045 0.030 . 1 . . . . 38 THR HG2 . 11356 1
407 . 1 1 38 38 THR C C 13 176.372 0.300 . 1 . . . . 38 THR C . 11356 1
408 . 1 1 38 38 THR CA C 13 62.494 0.300 . 1 . . . . 38 THR CA . 11356 1
409 . 1 1 38 38 THR CB C 13 68.609 0.300 . 1 . . . . 38 THR CB . 11356 1
410 . 1 1 38 38 THR CG2 C 13 23.518 0.300 . 1 . . . . 38 THR CG2 . 11356 1
411 . 1 1 38 38 THR N N 15 121.855 0.300 . 1 . . . . 38 THR N . 11356 1
412 . 1 1 39 39 ARG H H 1 7.563 0.030 . 1 . . . . 39 ARG H . 11356 1
413 . 1 1 39 39 ARG HA H 1 4.374 0.030 . 1 . . . . 39 ARG HA . 11356 1
414 . 1 1 39 39 ARG HB2 H 1 1.700 0.030 . 2 . . . . 39 ARG HB2 . 11356 1
415 . 1 1 39 39 ARG HB3 H 1 1.398 0.030 . 2 . . . . 39 ARG HB3 . 11356 1
416 . 1 1 39 39 ARG HD2 H 1 2.932 0.030 . 2 . . . . 39 ARG HD2 . 11356 1
417 . 1 1 39 39 ARG HD3 H 1 3.119 0.030 . 2 . . . . 39 ARG HD3 . 11356 1
418 . 1 1 39 39 ARG HE H 1 7.539 0.030 . 1 . . . . 39 ARG HE . 11356 1
419 . 1 1 39 39 ARG HG2 H 1 1.452 0.030 . 2 . . . . 39 ARG HG2 . 11356 1
420 . 1 1 39 39 ARG HG3 H 1 1.503 0.030 . 2 . . . . 39 ARG HG3 . 11356 1
421 . 1 1 39 39 ARG C C 13 173.425 0.300 . 1 . . . . 39 ARG C . 11356 1
422 . 1 1 39 39 ARG CA C 13 56.760 0.300 . 1 . . . . 39 ARG CA . 11356 1
423 . 1 1 39 39 ARG CB C 13 33.985 0.300 . 1 . . . . 39 ARG CB . 11356 1
424 . 1 1 39 39 ARG CD C 13 44.111 0.300 . 1 . . . . 39 ARG CD . 11356 1
425 . 1 1 39 39 ARG CG C 13 26.842 0.300 . 1 . . . . 39 ARG CG . 11356 1
426 . 1 1 39 39 ARG N N 15 121.706 0.300 . 1 . . . . 39 ARG N . 11356 1
427 . 1 1 39 39 ARG NE N 15 114.708 0.300 . 1 . . . . 39 ARG NE . 11356 1
428 . 1 1 40 40 VAL H H 1 8.127 0.030 . 1 . . . . 40 VAL H . 11356 1
429 . 1 1 40 40 VAL HA H 1 2.784 0.030 . 1 . . . . 40 VAL HA . 11356 1
430 . 1 1 40 40 VAL HB H 1 1.388 0.030 . 1 . . . . 40 VAL HB . 11356 1
431 . 1 1 40 40 VAL HG11 H 1 0.167 0.030 . 1 . . . . 40 VAL HG1 . 11356 1
432 . 1 1 40 40 VAL HG12 H 1 0.167 0.030 . 1 . . . . 40 VAL HG1 . 11356 1
433 . 1 1 40 40 VAL HG13 H 1 0.167 0.030 . 1 . . . . 40 VAL HG1 . 11356 1
434 . 1 1 40 40 VAL HG21 H 1 -0.151 0.030 . 1 . . . . 40 VAL HG2 . 11356 1
435 . 1 1 40 40 VAL HG22 H 1 -0.151 0.030 . 1 . . . . 40 VAL HG2 . 11356 1
436 . 1 1 40 40 VAL HG23 H 1 -0.151 0.030 . 1 . . . . 40 VAL HG2 . 11356 1
437 . 1 1 40 40 VAL C C 13 175.254 0.300 . 1 . . . . 40 VAL C . 11356 1
438 . 1 1 40 40 VAL CA C 13 61.701 0.300 . 1 . . . . 40 VAL CA . 11356 1
439 . 1 1 40 40 VAL CB C 13 31.878 0.300 . 1 . . . . 40 VAL CB . 11356 1
440 . 1 1 40 40 VAL CG1 C 13 20.039 0.300 . 2 . . . . 40 VAL CG1 . 11356 1
441 . 1 1 40 40 VAL CG2 C 13 20.543 0.300 . 2 . . . . 40 VAL CG2 . 11356 1
442 . 1 1 40 40 VAL N N 15 125.163 0.300 . 1 . . . . 40 VAL N . 11356 1
443 . 1 1 41 41 GLU H H 1 6.791 0.030 . 1 . . . . 41 GLU H . 11356 1
444 . 1 1 41 41 GLU HA H 1 4.845 0.030 . 1 . . . . 41 GLU HA . 11356 1
445 . 1 1 41 41 GLU HB2 H 1 2.471 0.030 . 2 . . . . 41 GLU HB2 . 11356 1
446 . 1 1 41 41 GLU HB3 H 1 2.216 0.030 . 2 . . . . 41 GLU HB3 . 11356 1
447 . 1 1 41 41 GLU HG2 H 1 2.583 0.030 . 2 . . . . 41 GLU HG2 . 11356 1
448 . 1 1 41 41 GLU HG3 H 1 2.316 0.030 . 2 . . . . 41 GLU HG3 . 11356 1
449 . 1 1 41 41 GLU C C 13 176.334 0.300 . 1 . . . . 41 GLU C . 11356 1
450 . 1 1 41 41 GLU CA C 13 54.302 0.300 . 1 . . . . 41 GLU CA . 11356 1
451 . 1 1 41 41 GLU CB C 13 34.006 0.300 . 1 . . . . 41 GLU CB . 11356 1
452 . 1 1 41 41 GLU CG C 13 35.515 0.300 . 1 . . . . 41 GLU CG . 11356 1
453 . 1 1 41 41 GLU N N 15 124.360 0.300 . 1 . . . . 41 GLU N . 11356 1
454 . 1 1 42 42 GLU H H 1 8.959 0.030 . 1 . . . . 42 GLU H . 11356 1
455 . 1 1 42 42 GLU HA H 1 4.440 0.030 . 1 . . . . 42 GLU HA . 11356 1
456 . 1 1 42 42 GLU HB2 H 1 2.190 0.030 . 2 . . . . 42 GLU HB2 . 11356 1
457 . 1 1 42 42 GLU HB3 H 1 1.953 0.030 . 2 . . . . 42 GLU HB3 . 11356 1
458 . 1 1 42 42 GLU HG2 H 1 2.344 0.030 . 1 . . . . 42 GLU HG2 . 11356 1
459 . 1 1 42 42 GLU HG3 H 1 2.344 0.030 . 1 . . . . 42 GLU HG3 . 11356 1
460 . 1 1 42 42 GLU C C 13 177.808 0.300 . 1 . . . . 42 GLU C . 11356 1
461 . 1 1 42 42 GLU CA C 13 56.855 0.300 . 1 . . . . 42 GLU CA . 11356 1
462 . 1 1 42 42 GLU CB C 13 30.197 0.300 . 1 . . . . 42 GLU CB . 11356 1
463 . 1 1 42 42 GLU CG C 13 36.220 0.300 . 1 . . . . 42 GLU CG . 11356 1
464 . 1 1 42 42 GLU N N 15 120.645 0.300 . 1 . . . . 42 GLU N . 11356 1
465 . 1 1 43 43 GLY H H 1 8.856 0.030 . 1 . . . . 43 GLY H . 11356 1
466 . 1 1 43 43 GLY HA2 H 1 4.309 0.030 . 2 . . . . 43 GLY HA2 . 11356 1
467 . 1 1 43 43 GLY HA3 H 1 3.934 0.030 . 2 . . . . 43 GLY HA3 . 11356 1
468 . 1 1 43 43 GLY C C 13 175.356 0.300 . 1 . . . . 43 GLY C . 11356 1
469 . 1 1 43 43 GLY CA C 13 45.683 0.300 . 1 . . . . 43 GLY CA . 11356 1
470 . 1 1 43 43 GLY N N 15 110.072 0.300 . 1 . . . . 43 GLY N . 11356 1
471 . 1 1 44 44 GLY H H 1 8.592 0.030 . 1 . . . . 44 GLY H . 11356 1
472 . 1 1 44 44 GLY HA2 H 1 3.380 0.030 . 2 . . . . 44 GLY HA2 . 11356 1
473 . 1 1 44 44 GLY HA3 H 1 4.157 0.030 . 2 . . . . 44 GLY HA3 . 11356 1
474 . 1 1 44 44 GLY C C 13 174.289 0.300 . 1 . . . . 44 GLY C . 11356 1
475 . 1 1 44 44 GLY CA C 13 44.954 0.300 . 1 . . . . 44 GLY CA . 11356 1
476 . 1 1 44 44 GLY N N 15 108.004 0.300 . 1 . . . . 44 GLY N . 11356 1
477 . 1 1 45 45 TRP H H 1 8.100 0.030 . 1 . . . . 45 TRP H . 11356 1
478 . 1 1 45 45 TRP HA H 1 4.980 0.030 . 1 . . . . 45 TRP HA . 11356 1
479 . 1 1 45 45 TRP HB2 H 1 3.179 0.030 . 2 . . . . 45 TRP HB2 . 11356 1
480 . 1 1 45 45 TRP HB3 H 1 2.772 0.030 . 2 . . . . 45 TRP HB3 . 11356 1
481 . 1 1 45 45 TRP HD1 H 1 6.922 0.030 . 1 . . . . 45 TRP HD1 . 11356 1
482 . 1 1 45 45 TRP HE1 H 1 9.967 0.030 . 1 . . . . 45 TRP HE1 . 11356 1
483 . 1 1 45 45 TRP HE3 H 1 7.118 0.030 . 1 . . . . 45 TRP HE3 . 11356 1
484 . 1 1 45 45 TRP HH2 H 1 7.141 0.030 . 1 . . . . 45 TRP HH2 . 11356 1
485 . 1 1 45 45 TRP HZ2 H 1 7.315 0.030 . 1 . . . . 45 TRP HZ2 . 11356 1
486 . 1 1 45 45 TRP HZ3 H 1 6.672 0.030 . 1 . . . . 45 TRP HZ3 . 11356 1
487 . 1 1 45 45 TRP CA C 13 56.543 0.300 . 1 . . . . 45 TRP CA . 11356 1
488 . 1 1 45 45 TRP CB C 13 31.577 0.300 . 1 . . . . 45 TRP CB . 11356 1
489 . 1 1 45 45 TRP CD1 C 13 126.883 0.300 . 1 . . . . 45 TRP CD1 . 11356 1
490 . 1 1 45 45 TRP CE3 C 13 118.956 0.300 . 1 . . . . 45 TRP CE3 . 11356 1
491 . 1 1 45 45 TRP CH2 C 13 125.110 0.300 . 1 . . . . 45 TRP CH2 . 11356 1
492 . 1 1 45 45 TRP CZ2 C 13 114.476 0.300 . 1 . . . . 45 TRP CZ2 . 11356 1
493 . 1 1 45 45 TRP CZ3 C 13 120.850 0.300 . 1 . . . . 45 TRP CZ3 . 11356 1
494 . 1 1 45 45 TRP N N 15 121.517 0.300 . 1 . . . . 45 TRP N . 11356 1
495 . 1 1 45 45 TRP NE1 N 15 129.837 0.300 . 1 . . . . 45 TRP NE1 . 11356 1
496 . 1 1 46 46 TRP H H 1 8.641 0.030 . 1 . . . . 46 TRP H . 11356 1
497 . 1 1 46 46 TRP HA H 1 5.291 0.030 . 1 . . . . 46 TRP HA . 11356 1
498 . 1 1 46 46 TRP HB2 H 1 3.069 0.030 . 2 . . . . 46 TRP HB2 . 11356 1
499 . 1 1 46 46 TRP HB3 H 1 2.173 0.030 . 2 . . . . 46 TRP HB3 . 11356 1
500 . 1 1 46 46 TRP HD1 H 1 7.671 0.030 . 1 . . . . 46 TRP HD1 . 11356 1
501 . 1 1 46 46 TRP HE1 H 1 9.952 0.030 . 1 . . . . 46 TRP HE1 . 11356 1
502 . 1 1 46 46 TRP HE3 H 1 7.349 0.030 . 1 . . . . 46 TRP HE3 . 11356 1
503 . 1 1 46 46 TRP HH2 H 1 7.181 0.030 . 1 . . . . 46 TRP HH2 . 11356 1
504 . 1 1 46 46 TRP HZ2 H 1 7.450 0.030 . 1 . . . . 46 TRP HZ2 . 11356 1
505 . 1 1 46 46 TRP HZ3 H 1 6.872 0.030 . 1 . . . . 46 TRP HZ3 . 11356 1
506 . 1 1 46 46 TRP C C 13 172.320 0.300 . 1 . . . . 46 TRP C . 11356 1
507 . 1 1 46 46 TRP CA C 13 52.526 0.300 . 1 . . . . 46 TRP CA . 11356 1
508 . 1 1 46 46 TRP CB C 13 34.245 0.300 . 1 . . . . 46 TRP CB . 11356 1
509 . 1 1 46 46 TRP CD1 C 13 122.195 0.300 . 1 . . . . 46 TRP CD1 . 11356 1
510 . 1 1 46 46 TRP CE3 C 13 119.799 0.300 . 1 . . . . 46 TRP CE3 . 11356 1
511 . 1 1 46 46 TRP CH2 C 13 125.051 0.300 . 1 . . . . 46 TRP CH2 . 11356 1
512 . 1 1 46 46 TRP CZ2 C 13 115.193 0.300 . 1 . . . . 46 TRP CZ2 . 11356 1
513 . 1 1 46 46 TRP CZ3 C 13 121.521 0.300 . 1 . . . . 46 TRP CZ3 . 11356 1
514 . 1 1 46 46 TRP N N 15 123.662 0.300 . 1 . . . . 46 TRP N . 11356 1
515 . 1 1 46 46 TRP NE1 N 15 127.611 0.300 . 1 . . . . 46 TRP NE1 . 11356 1
516 . 1 1 47 47 GLU H H 1 8.314 0.030 . 1 . . . . 47 GLU H . 11356 1
517 . 1 1 47 47 GLU HA H 1 4.414 0.030 . 1 . . . . 47 GLU HA . 11356 1
518 . 1 1 47 47 GLU HB2 H 1 -0.673 0.030 . 2 . . . . 47 GLU HB2 . 11356 1
519 . 1 1 47 47 GLU HB3 H 1 1.272 0.030 . 2 . . . . 47 GLU HB3 . 11356 1
520 . 1 1 47 47 GLU HG2 H 1 0.549 0.030 . 2 . . . . 47 GLU HG2 . 11356 1
521 . 1 1 47 47 GLU HG3 H 1 1.521 0.030 . 2 . . . . 47 GLU HG3 . 11356 1
522 . 1 1 47 47 GLU C C 13 176.575 0.300 . 1 . . . . 47 GLU C . 11356 1
523 . 1 1 47 47 GLU CA C 13 53.132 0.300 . 1 . . . . 47 GLU CA . 11356 1
524 . 1 1 47 47 GLU CB C 13 32.553 0.300 . 1 . . . . 47 GLU CB . 11356 1
525 . 1 1 47 47 GLU CG C 13 36.684 0.300 . 1 . . . . 47 GLU CG . 11356 1
526 . 1 1 47 47 GLU N N 15 121.512 0.300 . 1 . . . . 47 GLU N . 11356 1
527 . 1 1 48 48 GLY H H 1 9.023 0.030 . 1 . . . . 48 GLY H . 11356 1
528 . 1 1 48 48 GLY HA2 H 1 4.977 0.030 . 2 . . . . 48 GLY HA2 . 11356 1
529 . 1 1 48 48 GLY HA3 H 1 3.950 0.030 . 2 . . . . 48 GLY HA3 . 11356 1
530 . 1 1 48 48 GLY C C 13 170.236 0.300 . 1 . . . . 48 GLY C . 11356 1
531 . 1 1 48 48 GLY CA C 13 46.800 0.300 . 1 . . . . 48 GLY CA . 11356 1
532 . 1 1 48 48 GLY N N 15 113.286 0.300 . 1 . . . . 48 GLY N . 11356 1
533 . 1 1 49 49 THR H H 1 9.110 0.030 . 1 . . . . 49 THR H . 11356 1
534 . 1 1 49 49 THR HA H 1 5.509 0.030 . 1 . . . . 49 THR HA . 11356 1
535 . 1 1 49 49 THR HB H 1 3.822 0.030 . 1 . . . . 49 THR HB . 11356 1
536 . 1 1 49 49 THR HG21 H 1 1.048 0.030 . 1 . . . . 49 THR HG2 . 11356 1
537 . 1 1 49 49 THR HG22 H 1 1.048 0.030 . 1 . . . . 49 THR HG2 . 11356 1
538 . 1 1 49 49 THR HG23 H 1 1.048 0.030 . 1 . . . . 49 THR HG2 . 11356 1
539 . 1 1 49 49 THR C C 13 173.183 0.300 . 1 . . . . 49 THR C . 11356 1
540 . 1 1 49 49 THR CA C 13 60.548 0.300 . 1 . . . . 49 THR CA . 11356 1
541 . 1 1 49 49 THR CB C 13 71.057 0.300 . 1 . . . . 49 THR CB . 11356 1
542 . 1 1 49 49 THR CG2 C 13 21.430 0.300 . 1 . . . . 49 THR CG2 . 11356 1
543 . 1 1 49 49 THR N N 15 114.251 0.300 . 1 . . . . 49 THR N . 11356 1
544 . 1 1 50 50 LEU H H 1 8.951 0.030 . 1 . . . . 50 LEU H . 11356 1
545 . 1 1 50 50 LEU HA H 1 4.718 0.030 . 1 . . . . 50 LEU HA . 11356 1
546 . 1 1 50 50 LEU HB2 H 1 1.781 0.030 . 2 . . . . 50 LEU HB2 . 11356 1
547 . 1 1 50 50 LEU HB3 H 1 1.359 0.030 . 2 . . . . 50 LEU HB3 . 11356 1
548 . 1 1 50 50 LEU HD11 H 1 0.921 0.030 . 1 . . . . 50 LEU HD1 . 11356 1
549 . 1 1 50 50 LEU HD12 H 1 0.921 0.030 . 1 . . . . 50 LEU HD1 . 11356 1
550 . 1 1 50 50 LEU HD13 H 1 0.921 0.030 . 1 . . . . 50 LEU HD1 . 11356 1
551 . 1 1 50 50 LEU HD21 H 1 0.904 0.030 . 1 . . . . 50 LEU HD2 . 11356 1
552 . 1 1 50 50 LEU HD22 H 1 0.904 0.030 . 1 . . . . 50 LEU HD2 . 11356 1
553 . 1 1 50 50 LEU HD23 H 1 0.904 0.030 . 1 . . . . 50 LEU HD2 . 11356 1
554 . 1 1 50 50 LEU HG H 1 1.444 0.030 . 1 . . . . 50 LEU HG . 11356 1
555 . 1 1 50 50 LEU C C 13 175.991 0.300 . 1 . . . . 50 LEU C . 11356 1
556 . 1 1 50 50 LEU CA C 13 54.302 0.300 . 1 . . . . 50 LEU CA . 11356 1
557 . 1 1 50 50 LEU CB C 13 46.603 0.300 . 1 . . . . 50 LEU CB . 11356 1
558 . 1 1 50 50 LEU CD1 C 13 26.744 0.300 . 2 . . . . 50 LEU CD1 . 11356 1
559 . 1 1 50 50 LEU CD2 C 13 23.695 0.300 . 2 . . . . 50 LEU CD2 . 11356 1
560 . 1 1 50 50 LEU CG C 13 27.941 0.300 . 1 . . . . 50 LEU CG . 11356 1
561 . 1 1 50 50 LEU N N 15 127.554 0.300 . 1 . . . . 50 LEU N . 11356 1
562 . 1 1 51 51 ASN H H 1 9.745 0.030 . 1 . . . . 51 ASN H . 11356 1
563 . 1 1 51 51 ASN HA H 1 4.379 0.030 . 1 . . . . 51 ASN HA . 11356 1
564 . 1 1 51 51 ASN HB2 H 1 3.025 0.030 . 2 . . . . 51 ASN HB2 . 11356 1
565 . 1 1 51 51 ASN HB3 H 1 2.739 0.030 . 2 . . . . 51 ASN HB3 . 11356 1
566 . 1 1 51 51 ASN HD21 H 1 7.739 0.030 . 2 . . . . 51 ASN HD21 . 11356 1
567 . 1 1 51 51 ASN HD22 H 1 7.130 0.030 . 2 . . . . 51 ASN HD22 . 11356 1
568 . 1 1 51 51 ASN C C 13 175.241 0.300 . 1 . . . . 51 ASN C . 11356 1
569 . 1 1 51 51 ASN CA C 13 54.220 0.300 . 1 . . . . 51 ASN CA . 11356 1
570 . 1 1 51 51 ASN CB C 13 37.452 0.300 . 1 . . . . 51 ASN CB . 11356 1
571 . 1 1 51 51 ASN N N 15 127.123 0.300 . 1 . . . . 51 ASN N . 11356 1
572 . 1 1 51 51 ASN ND2 N 15 114.274 0.300 . 1 . . . . 51 ASN ND2 . 11356 1
573 . 1 1 52 52 GLY H H 1 8.600 0.030 . 1 . . . . 52 GLY H . 11356 1
574 . 1 1 52 52 GLY HA2 H 1 4.114 0.030 . 2 . . . . 52 GLY HA2 . 11356 1
575 . 1 1 52 52 GLY HA3 H 1 3.521 0.030 . 2 . . . . 52 GLY HA3 . 11356 1
576 . 1 1 52 52 GLY C C 13 173.577 0.300 . 1 . . . . 52 GLY C . 11356 1
577 . 1 1 52 52 GLY CA C 13 45.472 0.300 . 1 . . . . 52 GLY CA . 11356 1
578 . 1 1 52 52 GLY N N 15 103.238 0.300 . 1 . . . . 52 GLY N . 11356 1
579 . 1 1 53 53 ARG H H 1 7.846 0.030 . 1 . . . . 53 ARG H . 11356 1
580 . 1 1 53 53 ARG HA H 1 4.678 0.030 . 1 . . . . 53 ARG HA . 11356 1
581 . 1 1 53 53 ARG HB2 H 1 1.797 0.030 . 1 . . . . 53 ARG HB2 . 11356 1
582 . 1 1 53 53 ARG HB3 H 1 1.797 0.030 . 1 . . . . 53 ARG HB3 . 11356 1
583 . 1 1 53 53 ARG HD2 H 1 3.310 0.030 . 2 . . . . 53 ARG HD2 . 11356 1
584 . 1 1 53 53 ARG HD3 H 1 3.243 0.030 . 2 . . . . 53 ARG HD3 . 11356 1
585 . 1 1 53 53 ARG HG2 H 1 1.695 0.030 . 2 . . . . 53 ARG HG2 . 11356 1
586 . 1 1 53 53 ARG HG3 H 1 1.514 0.030 . 2 . . . . 53 ARG HG3 . 11356 1
587 . 1 1 53 53 ARG C C 13 174.187 0.300 . 1 . . . . 53 ARG C . 11356 1
588 . 1 1 53 53 ARG CA C 13 54.887 0.300 . 1 . . . . 53 ARG CA . 11356 1
589 . 1 1 53 53 ARG CB C 13 32.587 0.300 . 1 . . . . 53 ARG CB . 11356 1
590 . 1 1 53 53 ARG CD C 13 43.412 0.300 . 1 . . . . 53 ARG CD . 11356 1
591 . 1 1 53 53 ARG CG C 13 28.031 0.300 . 1 . . . . 53 ARG CG . 11356 1
592 . 1 1 53 53 ARG N N 15 122.002 0.300 . 1 . . . . 53 ARG N . 11356 1
593 . 1 1 54 54 THR H H 1 8.581 0.030 . 1 . . . . 54 THR H . 11356 1
594 . 1 1 54 54 THR HA H 1 5.500 0.030 . 1 . . . . 54 THR HA . 11356 1
595 . 1 1 54 54 THR HB H 1 3.761 0.030 . 1 . . . . 54 THR HB . 11356 1
596 . 1 1 54 54 THR HG21 H 1 0.909 0.030 . 1 . . . . 54 THR HG2 . 11356 1
597 . 1 1 54 54 THR HG22 H 1 0.909 0.030 . 1 . . . . 54 THR HG2 . 11356 1
598 . 1 1 54 54 THR HG23 H 1 0.909 0.030 . 1 . . . . 54 THR HG2 . 11356 1
599 . 1 1 54 54 THR C C 13 174.390 0.300 . 1 . . . . 54 THR C . 11356 1
600 . 1 1 54 54 THR CA C 13 60.876 0.300 . 1 . . . . 54 THR CA . 11356 1
601 . 1 1 54 54 THR CB C 13 70.821 0.300 . 1 . . . . 54 THR CB . 11356 1
602 . 1 1 54 54 THR CG2 C 13 20.933 0.300 . 1 . . . . 54 THR CG2 . 11356 1
603 . 1 1 54 54 THR N N 15 119.855 0.300 . 1 . . . . 54 THR N . 11356 1
604 . 1 1 55 55 GLY H H 1 9.003 0.030 . 1 . . . . 55 GLY H . 11356 1
605 . 1 1 55 55 GLY HA2 H 1 4.336 0.030 . 2 . . . . 55 GLY HA2 . 11356 1
606 . 1 1 55 55 GLY HA3 H 1 3.848 0.030 . 2 . . . . 55 GLY HA3 . 11356 1
607 . 1 1 55 55 GLY C C 13 171.087 0.300 . 1 . . . . 55 GLY C . 11356 1
608 . 1 1 55 55 GLY CA C 13 45.749 0.300 . 1 . . . . 55 GLY CA . 11356 1
609 . 1 1 55 55 GLY N N 15 113.227 0.300 . 1 . . . . 55 GLY N . 11356 1
610 . 1 1 56 56 TRP H H 1 9.009 0.030 . 1 . . . . 56 TRP H . 11356 1
611 . 1 1 56 56 TRP HA H 1 5.656 0.030 . 1 . . . . 56 TRP HA . 11356 1
612 . 1 1 56 56 TRP HB2 H 1 3.281 0.030 . 2 . . . . 56 TRP HB2 . 11356 1
613 . 1 1 56 56 TRP HB3 H 1 2.891 0.030 . 2 . . . . 56 TRP HB3 . 11356 1
614 . 1 1 56 56 TRP HD1 H 1 7.520 0.030 . 1 . . . . 56 TRP HD1 . 11356 1
615 . 1 1 56 56 TRP HE1 H 1 9.973 0.030 . 1 . . . . 56 TRP HE1 . 11356 1
616 . 1 1 56 56 TRP HE3 H 1 7.260 0.030 . 1 . . . . 56 TRP HE3 . 11356 1
617 . 1 1 56 56 TRP HH2 H 1 6.840 0.030 . 1 . . . . 56 TRP HH2 . 11356 1
618 . 1 1 56 56 TRP HZ2 H 1 7.281 0.030 . 1 . . . . 56 TRP HZ2 . 11356 1
619 . 1 1 56 56 TRP HZ3 H 1 6.882 0.030 . 1 . . . . 56 TRP HZ3 . 11356 1
620 . 1 1 56 56 TRP C C 13 176.575 0.300 . 1 . . . . 56 TRP C . 11356 1
621 . 1 1 56 56 TRP CA C 13 57.127 0.300 . 1 . . . . 56 TRP CA . 11356 1
622 . 1 1 56 56 TRP CB C 13 31.350 0.300 . 1 . . . . 56 TRP CB . 11356 1
623 . 1 1 56 56 TRP CD1 C 13 128.426 0.300 . 1 . . . . 56 TRP CD1 . 11356 1
624 . 1 1 56 56 TRP CE3 C 13 120.788 0.300 . 1 . . . . 56 TRP CE3 . 11356 1
625 . 1 1 56 56 TRP CH2 C 13 123.286 0.300 . 1 . . . . 56 TRP CH2 . 11356 1
626 . 1 1 56 56 TRP CZ2 C 13 114.787 0.300 . 1 . . . . 56 TRP CZ2 . 11356 1
627 . 1 1 56 56 TRP CZ3 C 13 121.006 0.300 . 1 . . . . 56 TRP CZ3 . 11356 1
628 . 1 1 56 56 TRP N N 15 120.126 0.300 . 1 . . . . 56 TRP N . 11356 1
629 . 1 1 56 56 TRP NE1 N 15 130.424 0.300 . 1 . . . . 56 TRP NE1 . 11356 1
630 . 1 1 57 57 PHE H H 1 9.473 0.030 . 1 . . . . 57 PHE H . 11356 1
631 . 1 1 57 57 PHE HA H 1 5.130 0.030 . 1 . . . . 57 PHE HA . 11356 1
632 . 1 1 57 57 PHE HB2 H 1 3.087 0.030 . 2 . . . . 57 PHE HB2 . 11356 1
633 . 1 1 57 57 PHE HB3 H 1 2.569 0.030 . 2 . . . . 57 PHE HB3 . 11356 1
634 . 1 1 57 57 PHE HD1 H 1 6.909 0.030 . 1 . . . . 57 PHE HD1 . 11356 1
635 . 1 1 57 57 PHE HD2 H 1 6.909 0.030 . 1 . . . . 57 PHE HD2 . 11356 1
636 . 1 1 57 57 PHE HE1 H 1 6.832 0.030 . 1 . . . . 57 PHE HE1 . 11356 1
637 . 1 1 57 57 PHE HE2 H 1 6.832 0.030 . 1 . . . . 57 PHE HE2 . 11356 1
638 . 1 1 57 57 PHE HZ H 1 7.139 0.030 . 1 . . . . 57 PHE HZ . 11356 1
639 . 1 1 57 57 PHE C C 13 170.770 0.300 . 1 . . . . 57 PHE C . 11356 1
640 . 1 1 57 57 PHE CA C 13 54.968 0.300 . 1 . . . . 57 PHE CA . 11356 1
641 . 1 1 57 57 PHE CB C 13 38.862 0.300 . 1 . . . . 57 PHE CB . 11356 1
642 . 1 1 57 57 PHE CD1 C 13 133.758 0.300 . 1 . . . . 57 PHE CD1 . 11356 1
643 . 1 1 57 57 PHE CD2 C 13 133.758 0.300 . 1 . . . . 57 PHE CD2 . 11356 1
644 . 1 1 57 57 PHE CE1 C 13 129.936 0.300 . 1 . . . . 57 PHE CE1 . 11356 1
645 . 1 1 57 57 PHE CE2 C 13 129.936 0.300 . 1 . . . . 57 PHE CE2 . 11356 1
646 . 1 1 57 57 PHE CZ C 13 128.494 0.300 . 1 . . . . 57 PHE CZ . 11356 1
647 . 1 1 57 57 PHE N N 15 118.265 0.300 . 1 . . . . 57 PHE N . 11356 1
648 . 1 1 58 58 PRO HA H 1 4.605 0.030 . 1 . . . . 58 PRO HA . 11356 1
649 . 1 1 58 58 PRO HB2 H 1 2.335 0.030 . 2 . . . . 58 PRO HB2 . 11356 1
650 . 1 1 58 58 PRO HB3 H 1 2.110 0.030 . 2 . . . . 58 PRO HB3 . 11356 1
651 . 1 1 58 58 PRO HD2 H 1 3.512 0.030 . 2 . . . . 58 PRO HD2 . 11356 1
652 . 1 1 58 58 PRO HD3 H 1 3.453 0.030 . 2 . . . . 58 PRO HD3 . 11356 1
653 . 1 1 58 58 PRO HG2 H 1 1.864 0.030 . 2 . . . . 58 PRO HG2 . 11356 1
654 . 1 1 58 58 PRO HG3 H 1 1.784 0.030 . 2 . . . . 58 PRO HG3 . 11356 1
655 . 1 1 58 58 PRO CA C 13 62.503 0.300 . 1 . . . . 58 PRO CA . 11356 1
656 . 1 1 58 58 PRO CB C 13 34.693 0.300 . 1 . . . . 58 PRO CB . 11356 1
657 . 1 1 58 58 PRO CD C 13 50.320 0.300 . 1 . . . . 58 PRO CD . 11356 1
658 . 1 1 58 58 PRO CG C 13 24.712 0.300 . 1 . . . . 58 PRO CG . 11356 1
659 . 1 1 59 59 SER H H 1 7.977 0.030 . 1 . . . . 59 SER H . 11356 1
660 . 1 1 59 59 SER HA H 1 2.899 0.030 . 1 . . . . 59 SER HA . 11356 1
661 . 1 1 59 59 SER HB2 H 1 2.000 0.030 . 2 . . . . 59 SER HB2 . 11356 1
662 . 1 1 59 59 SER HB3 H 1 1.791 0.030 . 2 . . . . 59 SER HB3 . 11356 1
663 . 1 1 59 59 SER CA C 13 60.276 0.300 . 1 . . . . 59 SER CA . 11356 1
664 . 1 1 59 59 SER CB C 13 60.279 0.300 . 1 . . . . 59 SER CB . 11356 1
665 . 1 1 59 59 SER N N 15 122.221 0.300 . 1 . . . . 59 SER N . 11356 1
666 . 1 1 60 60 ASN H H 1 8.331 0.030 . 1 . . . . 60 ASN H . 11356 1
667 . 1 1 60 60 ASN HA H 1 4.564 0.030 . 1 . . . . 60 ASN HA . 11356 1
668 . 1 1 60 60 ASN HB2 H 1 2.799 0.030 . 2 . . . . 60 ASN HB2 . 11356 1
669 . 1 1 60 60 ASN HB3 H 1 2.599 0.030 . 2 . . . . 60 ASN HB3 . 11356 1
670 . 1 1 60 60 ASN C C 13 175.711 0.300 . 1 . . . . 60 ASN C . 11356 1
671 . 1 1 60 60 ASN CA C 13 53.573 0.300 . 1 . . . . 60 ASN CA . 11356 1
672 . 1 1 60 60 ASN CB C 13 36.664 0.300 . 1 . . . . 60 ASN CB . 11356 1
673 . 1 1 60 60 ASN N N 15 116.381 0.300 . 1 . . . . 60 ASN N . 11356 1
674 . 1 1 61 61 TYR H H 1 7.748 0.030 . 1 . . . . 61 TYR H . 11356 1
675 . 1 1 61 61 TYR HA H 1 4.633 0.030 . 1 . . . . 61 TYR HA . 11356 1
676 . 1 1 61 61 TYR HB2 H 1 3.270 0.030 . 2 . . . . 61 TYR HB2 . 11356 1
677 . 1 1 61 61 TYR HB3 H 1 3.204 0.030 . 2 . . . . 61 TYR HB3 . 11356 1
678 . 1 1 61 61 TYR HD1 H 1 6.760 0.030 . 1 . . . . 61 TYR HD1 . 11356 1
679 . 1 1 61 61 TYR HD2 H 1 6.760 0.030 . 1 . . . . 61 TYR HD2 . 11356 1
680 . 1 1 61 61 TYR HE1 H 1 6.889 0.030 . 1 . . . . 61 TYR HE1 . 11356 1
681 . 1 1 61 61 TYR HE2 H 1 6.889 0.030 . 1 . . . . 61 TYR HE2 . 11356 1
682 . 1 1 61 61 TYR C C 13 175.000 0.300 . 1 . . . . 61 TYR C . 11356 1
683 . 1 1 61 61 TYR CA C 13 57.380 0.300 . 1 . . . . 61 TYR CA . 11356 1
684 . 1 1 61 61 TYR CB C 13 37.056 0.300 . 1 . . . . 61 TYR CB . 11356 1
685 . 1 1 61 61 TYR CD1 C 13 131.370 0.300 . 1 . . . . 61 TYR CD1 . 11356 1
686 . 1 1 61 61 TYR CD2 C 13 131.370 0.300 . 1 . . . . 61 TYR CD2 . 11356 1
687 . 1 1 61 61 TYR CE1 C 13 118.441 0.300 . 1 . . . . 61 TYR CE1 . 11356 1
688 . 1 1 61 61 TYR CE2 C 13 118.441 0.300 . 1 . . . . 61 TYR CE2 . 11356 1
689 . 1 1 61 61 TYR N N 15 118.972 0.300 . 1 . . . . 61 TYR N . 11356 1
690 . 1 1 62 62 VAL H H 1 7.140 0.030 . 1 . . . . 62 VAL H . 11356 1
691 . 1 1 62 62 VAL HA H 1 5.129 0.030 . 1 . . . . 62 VAL HA . 11356 1
692 . 1 1 62 62 VAL HB H 1 1.758 0.030 . 1 . . . . 62 VAL HB . 11356 1
693 . 1 1 62 62 VAL HG11 H 1 0.807 0.030 . 1 . . . . 62 VAL HG1 . 11356 1
694 . 1 1 62 62 VAL HG12 H 1 0.807 0.030 . 1 . . . . 62 VAL HG1 . 11356 1
695 . 1 1 62 62 VAL HG13 H 1 0.807 0.030 . 1 . . . . 62 VAL HG1 . 11356 1
696 . 1 1 62 62 VAL HG21 H 1 0.540 0.030 . 1 . . . . 62 VAL HG2 . 11356 1
697 . 1 1 62 62 VAL HG22 H 1 0.540 0.030 . 1 . . . . 62 VAL HG2 . 11356 1
698 . 1 1 62 62 VAL HG23 H 1 0.540 0.030 . 1 . . . . 62 VAL HG2 . 11356 1
699 . 1 1 62 62 VAL CA C 13 58.567 0.300 . 1 . . . . 62 VAL CA . 11356 1
700 . 1 1 62 62 VAL CB C 13 35.669 0.300 . 1 . . . . 62 VAL CB . 11356 1
701 . 1 1 62 62 VAL CG1 C 13 18.086 0.300 . 2 . . . . 62 VAL CG1 . 11356 1
702 . 1 1 62 62 VAL CG2 C 13 20.778 0.300 . 2 . . . . 62 VAL CG2 . 11356 1
703 . 1 1 62 62 VAL N N 15 109.564 0.300 . 1 . . . . 62 VAL N . 11356 1
704 . 1 1 63 63 ARG HA H 1 4.692 0.030 . 1 . . . . 63 ARG HA . 11356 1
705 . 1 1 63 63 ARG HB2 H 1 1.698 0.030 . 2 . . . . 63 ARG HB2 . 11356 1
706 . 1 1 63 63 ARG HB3 H 1 1.632 0.030 . 2 . . . . 63 ARG HB3 . 11356 1
707 . 1 1 63 63 ARG HD2 H 1 3.115 0.030 . 1 . . . . 63 ARG HD2 . 11356 1
708 . 1 1 63 63 ARG HD3 H 1 3.115 0.030 . 1 . . . . 63 ARG HD3 . 11356 1
709 . 1 1 63 63 ARG HG2 H 1 1.482 0.030 . 2 . . . . 63 ARG HG2 . 11356 1
710 . 1 1 63 63 ARG HG3 H 1 1.513 0.030 . 2 . . . . 63 ARG HG3 . 11356 1
711 . 1 1 63 63 ARG CA C 13 54.153 0.300 . 1 . . . . 63 ARG CA . 11356 1
712 . 1 1 63 63 ARG CB C 13 33.828 0.300 . 1 . . . . 63 ARG CB . 11356 1
713 . 1 1 63 63 ARG CD C 13 43.447 0.300 . 1 . . . . 63 ARG CD . 11356 1
714 . 1 1 63 63 ARG CG C 13 26.469 0.300 . 1 . . . . 63 ARG CG . 11356 1
715 . 1 1 64 64 GLU H H 1 9.031 0.030 . 1 . . . . 64 GLU H . 11356 1
716 . 1 1 64 64 GLU HA H 1 4.369 0.030 . 1 . . . . 64 GLU HA . 11356 1
717 . 1 1 64 64 GLU HB2 H 1 1.953 0.030 . 1 . . . . 64 GLU HB2 . 11356 1
718 . 1 1 64 64 GLU HB3 H 1 1.953 0.030 . 1 . . . . 64 GLU HB3 . 11356 1
719 . 1 1 64 64 GLU HG2 H 1 2.228 0.030 . 2 . . . . 64 GLU HG2 . 11356 1
720 . 1 1 64 64 GLU HG3 H 1 2.405 0.030 . 2 . . . . 64 GLU HG3 . 11356 1
721 . 1 1 64 64 GLU C C 13 176.131 0.300 . 1 . . . . 64 GLU C . 11356 1
722 . 1 1 64 64 GLU CA C 13 57.705 0.300 . 1 . . . . 64 GLU CA . 11356 1
723 . 1 1 64 64 GLU CB C 13 30.169 0.300 . 1 . . . . 64 GLU CB . 11356 1
724 . 1 1 64 64 GLU CG C 13 36.357 0.300 . 1 . . . . 64 GLU CG . 11356 1
725 . 1 1 64 64 GLU N N 15 124.794 0.300 . 1 . . . . 64 GLU N . 11356 1
726 . 1 1 65 65 ILE H H 1 8.357 0.030 . 1 . . . . 65 ILE H . 11356 1
727 . 1 1 65 65 ILE HA H 1 4.239 0.030 . 1 . . . . 65 ILE HA . 11356 1
728 . 1 1 65 65 ILE HB H 1 1.721 0.030 . 1 . . . . 65 ILE HB . 11356 1
729 . 1 1 65 65 ILE HD11 H 1 0.697 0.030 . 1 . . . . 65 ILE HD1 . 11356 1
730 . 1 1 65 65 ILE HD12 H 1 0.697 0.030 . 1 . . . . 65 ILE HD1 . 11356 1
731 . 1 1 65 65 ILE HD13 H 1 0.697 0.030 . 1 . . . . 65 ILE HD1 . 11356 1
732 . 1 1 65 65 ILE HG12 H 1 1.299 0.030 . 2 . . . . 65 ILE HG12 . 11356 1
733 . 1 1 65 65 ILE HG13 H 1 0.924 0.030 . 2 . . . . 65 ILE HG13 . 11356 1
734 . 1 1 65 65 ILE HG21 H 1 0.782 0.030 . 1 . . . . 65 ILE HG2 . 11356 1
735 . 1 1 65 65 ILE HG22 H 1 0.782 0.030 . 1 . . . . 65 ILE HG2 . 11356 1
736 . 1 1 65 65 ILE HG23 H 1 0.782 0.030 . 1 . . . . 65 ILE HG2 . 11356 1
737 . 1 1 65 65 ILE C C 13 175.445 0.300 . 1 . . . . 65 ILE C . 11356 1
738 . 1 1 65 65 ILE CA C 13 60.739 0.300 . 1 . . . . 65 ILE CA . 11356 1
739 . 1 1 65 65 ILE CB C 13 39.162 0.300 . 1 . . . . 65 ILE CB . 11356 1
740 . 1 1 65 65 ILE CD1 C 13 13.810 0.300 . 1 . . . . 65 ILE CD1 . 11356 1
741 . 1 1 65 65 ILE CG1 C 13 26.915 0.300 . 1 . . . . 65 ILE CG1 . 11356 1
742 . 1 1 65 65 ILE CG2 C 13 17.888 0.300 . 1 . . . . 65 ILE CG2 . 11356 1
743 . 1 1 65 65 ILE N N 15 123.500 0.300 . 1 . . . . 65 ILE N . 11356 1
744 . 1 1 66 66 LYS H H 1 8.511 0.030 . 1 . . . . 66 LYS H . 11356 1
745 . 1 1 66 66 LYS HA H 1 4.410 0.030 . 1 . . . . 66 LYS HA . 11356 1
746 . 1 1 66 66 LYS HB2 H 1 1.850 0.030 . 2 . . . . 66 LYS HB2 . 11356 1
747 . 1 1 66 66 LYS HB3 H 1 1.673 0.030 . 2 . . . . 66 LYS HB3 . 11356 1
748 . 1 1 66 66 LYS HD2 H 1 1.606 0.030 . 1 . . . . 66 LYS HD2 . 11356 1
749 . 1 1 66 66 LYS HD3 H 1 1.606 0.030 . 1 . . . . 66 LYS HD3 . 11356 1
750 . 1 1 66 66 LYS HE2 H 1 3.015 0.030 . 2 . . . . 66 LYS HE2 . 11356 1
751 . 1 1 66 66 LYS HE3 H 1 2.868 0.030 . 2 . . . . 66 LYS HE3 . 11356 1
752 . 1 1 66 66 LYS HG2 H 1 1.399 0.030 . 2 . . . . 66 LYS HG2 . 11356 1
753 . 1 1 66 66 LYS HG3 H 1 1.366 0.030 . 2 . . . . 66 LYS HG3 . 11356 1
754 . 1 1 66 66 LYS C C 13 177.134 0.300 . 1 . . . . 66 LYS C . 11356 1
755 . 1 1 66 66 LYS CA C 13 55.782 0.300 . 1 . . . . 66 LYS CA . 11356 1
756 . 1 1 66 66 LYS CB C 13 33.402 0.300 . 1 . . . . 66 LYS CB . 11356 1
757 . 1 1 66 66 LYS CD C 13 28.993 0.300 . 1 . . . . 66 LYS CD . 11356 1
758 . 1 1 66 66 LYS CE C 13 41.937 0.300 . 1 . . . . 66 LYS CE . 11356 1
759 . 1 1 66 66 LYS CG C 13 24.890 0.300 . 1 . . . . 66 LYS CG . 11356 1
760 . 1 1 66 66 LYS N N 15 124.751 0.300 . 1 . . . . 66 LYS N . 11356 1
761 . 1 1 67 67 SER H H 1 8.557 0.030 . 1 . . . . 67 SER H . 11356 1
762 . 1 1 67 67 SER HA H 1 4.293 0.030 . 1 . . . . 67 SER HA . 11356 1
763 . 1 1 67 67 SER HB2 H 1 3.878 0.030 . 2 . . . . 67 SER HB2 . 11356 1
764 . 1 1 67 67 SER HB3 H 1 3.815 0.030 . 2 . . . . 67 SER HB3 . 11356 1
765 . 1 1 67 67 SER C C 13 175.165 0.300 . 1 . . . . 67 SER C . 11356 1
766 . 1 1 67 67 SER CA C 13 59.270 0.300 . 1 . . . . 67 SER CA . 11356 1
767 . 1 1 67 67 SER CB C 13 63.431 0.300 . 1 . . . . 67 SER CB . 11356 1
768 . 1 1 67 67 SER N N 15 117.617 0.300 . 1 . . . . 67 SER N . 11356 1
769 . 1 1 68 68 SER H H 1 8.265 0.030 . 1 . . . . 68 SER H . 11356 1
770 . 1 1 68 68 SER HA H 1 4.352 0.030 . 1 . . . . 68 SER HA . 11356 1
771 . 1 1 68 68 SER HB2 H 1 3.889 0.030 . 2 . . . . 68 SER HB2 . 11356 1
772 . 1 1 68 68 SER HB3 H 1 3.774 0.030 . 2 . . . . 68 SER HB3 . 11356 1
773 . 1 1 68 68 SER C C 13 174.670 0.300 . 1 . . . . 68 SER C . 11356 1
774 . 1 1 68 68 SER CA C 13 58.714 0.300 . 1 . . . . 68 SER CA . 11356 1
775 . 1 1 68 68 SER CB C 13 63.431 0.300 . 1 . . . . 68 SER CB . 11356 1
776 . 1 1 68 68 SER N N 15 116.599 0.300 . 1 . . . . 68 SER N . 11356 1
777 . 1 1 69 69 GLU H H 1 8.158 0.030 . 1 . . . . 69 GLU H . 11356 1
778 . 1 1 69 69 GLU HA H 1 4.250 0.030 . 1 . . . . 69 GLU HA . 11356 1
779 . 1 1 69 69 GLU HB2 H 1 2.011 0.030 . 2 . . . . 69 GLU HB2 . 11356 1
780 . 1 1 69 69 GLU HB3 H 1 1.958 0.030 . 2 . . . . 69 GLU HB3 . 11356 1
781 . 1 1 69 69 GLU HG2 H 1 2.187 0.030 . 1 . . . . 69 GLU HG2 . 11356 1
782 . 1 1 69 69 GLU HG3 H 1 2.187 0.030 . 1 . . . . 69 GLU HG3 . 11356 1
783 . 1 1 69 69 GLU C C 13 176.385 0.300 . 1 . . . . 69 GLU C . 11356 1
784 . 1 1 69 69 GLU CA C 13 56.606 0.300 . 1 . . . . 69 GLU CA . 11356 1
785 . 1 1 69 69 GLU CB C 13 30.192 0.300 . 1 . . . . 69 GLU CB . 11356 1
786 . 1 1 69 69 GLU CG C 13 36.188 0.300 . 1 . . . . 69 GLU CG . 11356 1
787 . 1 1 69 69 GLU N N 15 122.248 0.300 . 1 . . . . 69 GLU N . 11356 1
788 . 1 1 70 70 ARG H H 1 8.105 0.030 . 1 . . . . 70 ARG H . 11356 1
789 . 1 1 70 70 ARG HA H 1 4.297 0.030 . 1 . . . . 70 ARG HA . 11356 1
790 . 1 1 70 70 ARG HB2 H 1 1.700 0.030 . 2 . . . . 70 ARG HB2 . 11356 1
791 . 1 1 70 70 ARG HB3 H 1 1.819 0.030 . 2 . . . . 70 ARG HB3 . 11356 1
792 . 1 1 70 70 ARG HD2 H 1 3.111 0.030 . 1 . . . . 70 ARG HD2 . 11356 1
793 . 1 1 70 70 ARG HD3 H 1 3.111 0.030 . 1 . . . . 70 ARG HD3 . 11356 1
794 . 1 1 70 70 ARG HG2 H 1 1.592 0.030 . 2 . . . . 70 ARG HG2 . 11356 1
795 . 1 1 70 70 ARG HG3 H 1 1.542 0.030 . 2 . . . . 70 ARG HG3 . 11356 1
796 . 1 1 70 70 ARG C C 13 176.118 0.300 . 1 . . . . 70 ARG C . 11356 1
797 . 1 1 70 70 ARG CA C 13 56.152 0.300 . 1 . . . . 70 ARG CA . 11356 1
798 . 1 1 70 70 ARG CB C 13 30.760 0.300 . 1 . . . . 70 ARG CB . 11356 1
799 . 1 1 70 70 ARG CD C 13 43.272 0.300 . 1 . . . . 70 ARG CD . 11356 1
800 . 1 1 70 70 ARG CG C 13 27.076 0.300 . 1 . . . . 70 ARG CG . 11356 1
801 . 1 1 70 70 ARG N N 15 121.249 0.300 . 1 . . . . 70 ARG N . 11356 1
802 . 1 1 71 71 SER H H 1 8.288 0.030 . 1 . . . . 71 SER H . 11356 1
803 . 1 1 71 71 SER HA H 1 4.456 0.030 . 1 . . . . 71 SER HA . 11356 1
804 . 1 1 71 71 SER HB2 H 1 3.821 0.030 . 1 . . . . 71 SER HB2 . 11356 1
805 . 1 1 71 71 SER HB3 H 1 3.821 0.030 . 1 . . . . 71 SER HB3 . 11356 1
806 . 1 1 71 71 SER C C 13 174.416 0.300 . 1 . . . . 71 SER C . 11356 1
807 . 1 1 71 71 SER CA C 13 58.260 0.300 . 1 . . . . 71 SER CA . 11356 1
808 . 1 1 71 71 SER CB C 13 63.825 0.300 . 1 . . . . 71 SER CB . 11356 1
809 . 1 1 71 71 SER N N 15 116.952 0.300 . 1 . . . . 71 SER N . 11356 1
810 . 1 1 72 72 GLY H H 1 8.207 0.030 . 1 . . . . 72 GLY H . 11356 1
811 . 1 1 72 72 GLY HA2 H 1 4.066 0.030 . 1 . . . . 72 GLY HA2 . 11356 1
812 . 1 1 72 72 GLY HA3 H 1 4.066 0.030 . 1 . . . . 72 GLY HA3 . 11356 1
813 . 1 1 72 72 GLY C C 13 171.773 0.300 . 1 . . . . 72 GLY C . 11356 1
814 . 1 1 72 72 GLY CA C 13 44.630 0.300 . 1 . . . . 72 GLY CA . 11356 1
815 . 1 1 72 72 GLY N N 15 110.694 0.300 . 1 . . . . 72 GLY N . 11356 1
816 . 1 1 73 73 PRO HA H 1 4.414 0.030 . 1 . . . . 73 PRO HA . 11356 1
817 . 1 1 73 73 PRO HB2 H 1 2.229 0.030 . 2 . . . . 73 PRO HB2 . 11356 1
818 . 1 1 73 73 PRO HB3 H 1 1.910 0.030 . 2 . . . . 73 PRO HB3 . 11356 1
819 . 1 1 73 73 PRO HD2 H 1 3.550 0.030 . 1 . . . . 73 PRO HD2 . 11356 1
820 . 1 1 73 73 PRO HD3 H 1 3.550 0.030 . 1 . . . . 73 PRO HD3 . 11356 1
821 . 1 1 73 73 PRO HG2 H 1 1.944 0.030 . 1 . . . . 73 PRO HG2 . 11356 1
822 . 1 1 73 73 PRO HG3 H 1 1.944 0.030 . 1 . . . . 73 PRO HG3 . 11356 1
823 . 1 1 73 73 PRO CA C 13 63.243 0.300 . 1 . . . . 73 PRO CA . 11356 1
824 . 1 1 73 73 PRO CB C 13 32.181 0.300 . 1 . . . . 73 PRO CB . 11356 1
825 . 1 1 73 73 PRO CD C 13 49.756 0.300 . 1 . . . . 73 PRO CD . 11356 1
826 . 1 1 73 73 PRO CG C 13 27.104 0.300 . 1 . . . . 73 PRO CG . 11356 1
827 . 1 1 74 74 SER H H 1 8.501 0.030 . 1 . . . . 74 SER H . 11356 1
828 . 1 1 74 74 SER HA H 1 4.423 0.030 . 1 . . . . 74 SER HA . 11356 1
829 . 1 1 74 74 SER HB2 H 1 3.835 0.030 . 1 . . . . 74 SER HB2 . 11356 1
830 . 1 1 74 74 SER HB3 H 1 3.835 0.030 . 1 . . . . 74 SER HB3 . 11356 1
831 . 1 1 74 74 SER CA C 13 62.938 0.300 . 1 . . . . 74 SER CA . 11356 1
832 . 1 1 74 74 SER CB C 13 63.461 0.300 . 1 . . . . 74 SER CB . 11356 1
833 . 1 1 74 74 SER N N 15 116.361 0.300 . 1 . . . . 74 SER N . 11356 1
stop_
save_