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 11271
_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 11271 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11271 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 . . 11271 1
2 $NMRPipe . . 11271 1
3 $NMRView . . 11271 1
4 $Kujira . . 11271 1
5 $CYANA . . 11271 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 8 8 HIS HA H 1 4.442 0.030 . 1 . . . . 8 HIS HA . 11271 1
2 . 1 1 8 8 HIS HB2 H 1 2.812 0.030 . 1 . . . . 8 HIS HB2 . 11271 1
3 . 1 1 8 8 HIS HB3 H 1 2.812 0.030 . 1 . . . . 8 HIS HB3 . 11271 1
4 . 1 1 8 8 HIS HD2 H 1 6.480 0.030 . 1 . . . . 8 HIS HD2 . 11271 1
5 . 1 1 8 8 HIS HE1 H 1 7.684 0.030 . 1 . . . . 8 HIS HE1 . 11271 1
6 . 1 1 8 8 HIS C C 13 175.815 0.300 . 1 . . . . 8 HIS C . 11271 1
7 . 1 1 8 8 HIS CA C 13 56.811 0.300 . 1 . . . . 8 HIS CA . 11271 1
8 . 1 1 8 8 HIS CB C 13 30.773 0.300 . 1 . . . . 8 HIS CB . 11271 1
9 . 1 1 8 8 HIS CD2 C 13 118.748 0.300 . 1 . . . . 8 HIS CD2 . 11271 1
10 . 1 1 8 8 HIS CE1 C 13 138.363 0.300 . 1 . . . . 8 HIS CE1 . 11271 1
11 . 1 1 9 9 PHE H H 1 8.416 0.030 . 1 . . . . 9 PHE H . 11271 1
12 . 1 1 9 9 PHE HA H 1 5.085 0.030 . 1 . . . . 9 PHE HA . 11271 1
13 . 1 1 9 9 PHE HB2 H 1 2.834 0.030 . 2 . . . . 9 PHE HB2 . 11271 1
14 . 1 1 9 9 PHE HB3 H 1 3.448 0.030 . 2 . . . . 9 PHE HB3 . 11271 1
15 . 1 1 9 9 PHE HD1 H 1 7.020 0.030 . 1 . . . . 9 PHE HD1 . 11271 1
16 . 1 1 9 9 PHE HD2 H 1 7.020 0.030 . 1 . . . . 9 PHE HD2 . 11271 1
17 . 1 1 9 9 PHE HE1 H 1 7.120 0.030 . 1 . . . . 9 PHE HE1 . 11271 1
18 . 1 1 9 9 PHE HE2 H 1 7.120 0.030 . 1 . . . . 9 PHE HE2 . 11271 1
19 . 1 1 9 9 PHE C C 13 175.670 0.300 . 1 . . . . 9 PHE C . 11271 1
20 . 1 1 9 9 PHE CA C 13 56.318 0.300 . 1 . . . . 9 PHE CA . 11271 1
21 . 1 1 9 9 PHE CB C 13 38.092 0.300 . 1 . . . . 9 PHE CB . 11271 1
22 . 1 1 9 9 PHE CD1 C 13 130.975 0.300 . 1 . . . . 9 PHE CD1 . 11271 1
23 . 1 1 9 9 PHE CD2 C 13 130.975 0.300 . 1 . . . . 9 PHE CD2 . 11271 1
24 . 1 1 9 9 PHE CE1 C 13 131.249 0.300 . 1 . . . . 9 PHE CE1 . 11271 1
25 . 1 1 9 9 PHE CE2 C 13 131.249 0.300 . 1 . . . . 9 PHE CE2 . 11271 1
26 . 1 1 9 9 PHE N N 15 116.965 0.300 . 1 . . . . 9 PHE N . 11271 1
27 . 1 1 10 10 GLN H H 1 8.006 0.030 . 1 . . . . 10 GLN H . 11271 1
28 . 1 1 10 10 GLN HA H 1 3.949 0.030 . 1 . . . . 10 GLN HA . 11271 1
29 . 1 1 10 10 GLN HB2 H 1 2.093 0.030 . 2 . . . . 10 GLN HB2 . 11271 1
30 . 1 1 10 10 GLN HB3 H 1 2.218 0.030 . 2 . . . . 10 GLN HB3 . 11271 1
31 . 1 1 10 10 GLN HE21 H 1 6.848 0.030 . 2 . . . . 10 GLN HE21 . 11271 1
32 . 1 1 10 10 GLN HE22 H 1 7.576 0.030 . 2 . . . . 10 GLN HE22 . 11271 1
33 . 1 1 10 10 GLN HG2 H 1 2.443 0.030 . 1 . . . . 10 GLN HG2 . 11271 1
34 . 1 1 10 10 GLN HG3 H 1 2.443 0.030 . 1 . . . . 10 GLN HG3 . 11271 1
35 . 1 1 10 10 GLN C C 13 178.941 0.300 . 1 . . . . 10 GLN C . 11271 1
36 . 1 1 10 10 GLN CA C 13 60.787 0.300 . 1 . . . . 10 GLN CA . 11271 1
37 . 1 1 10 10 GLN CB C 13 28.553 0.300 . 1 . . . . 10 GLN CB . 11271 1
38 . 1 1 10 10 GLN CG C 13 33.499 0.300 . 1 . . . . 10 GLN CG . 11271 1
39 . 1 1 10 10 GLN N N 15 119.324 0.300 . 1 . . . . 10 GLN N . 11271 1
40 . 1 1 10 10 GLN NE2 N 15 112.051 0.300 . 1 . . . . 10 GLN NE2 . 11271 1
41 . 1 1 11 11 VAL H H 1 8.617 0.030 . 1 . . . . 11 VAL H . 11271 1
42 . 1 1 11 11 VAL HA H 1 3.735 0.030 . 1 . . . . 11 VAL HA . 11271 1
43 . 1 1 11 11 VAL HB H 1 1.955 0.030 . 1 . . . . 11 VAL HB . 11271 1
44 . 1 1 11 11 VAL HG11 H 1 0.936 0.030 . 1 . . . . 11 VAL HG1 . 11271 1
45 . 1 1 11 11 VAL HG12 H 1 0.936 0.030 . 1 . . . . 11 VAL HG1 . 11271 1
46 . 1 1 11 11 VAL HG13 H 1 0.936 0.030 . 1 . . . . 11 VAL HG1 . 11271 1
47 . 1 1 11 11 VAL HG21 H 1 1.064 0.030 . 1 . . . . 11 VAL HG2 . 11271 1
48 . 1 1 11 11 VAL HG22 H 1 1.064 0.030 . 1 . . . . 11 VAL HG2 . 11271 1
49 . 1 1 11 11 VAL HG23 H 1 1.064 0.030 . 1 . . . . 11 VAL HG2 . 11271 1
50 . 1 1 11 11 VAL C C 13 179.086 0.300 . 1 . . . . 11 VAL C . 11271 1
51 . 1 1 11 11 VAL CA C 13 66.451 0.300 . 1 . . . . 11 VAL CA . 11271 1
52 . 1 1 11 11 VAL CB C 13 31.678 0.300 . 1 . . . . 11 VAL CB . 11271 1
53 . 1 1 11 11 VAL CG1 C 13 20.771 0.300 . 2 . . . . 11 VAL CG1 . 11271 1
54 . 1 1 11 11 VAL CG2 C 13 22.537 0.300 . 2 . . . . 11 VAL CG2 . 11271 1
55 . 1 1 11 11 VAL N N 15 119.004 0.300 . 1 . . . . 11 VAL N . 11271 1
56 . 1 1 12 12 GLN H H 1 8.995 0.030 . 1 . . . . 12 GLN H . 11271 1
57 . 1 1 12 12 GLN HA H 1 4.028 0.030 . 1 . . . . 12 GLN HA . 11271 1
58 . 1 1 12 12 GLN HB2 H 1 1.700 0.030 . 2 . . . . 12 GLN HB2 . 11271 1
59 . 1 1 12 12 GLN HB3 H 1 2.078 0.030 . 2 . . . . 12 GLN HB3 . 11271 1
60 . 1 1 12 12 GLN HE21 H 1 7.276 0.030 . 2 . . . . 12 GLN HE21 . 11271 1
61 . 1 1 12 12 GLN HE22 H 1 7.891 0.030 . 2 . . . . 12 GLN HE22 . 11271 1
62 . 1 1 12 12 GLN HG2 H 1 2.391 0.030 . 2 . . . . 12 GLN HG2 . 11271 1
63 . 1 1 12 12 GLN HG3 H 1 2.853 0.030 . 2 . . . . 12 GLN HG3 . 11271 1
64 . 1 1 12 12 GLN C C 13 178.626 0.300 . 1 . . . . 12 GLN C . 11271 1
65 . 1 1 12 12 GLN CA C 13 60.540 0.300 . 1 . . . . 12 GLN CA . 11271 1
66 . 1 1 12 12 GLN CB C 13 28.896 0.300 . 1 . . . . 12 GLN CB . 11271 1
67 . 1 1 12 12 GLN CG C 13 34.488 0.300 . 1 . . . . 12 GLN CG . 11271 1
68 . 1 1 12 12 GLN N N 15 121.550 0.300 . 1 . . . . 12 GLN N . 11271 1
69 . 1 1 12 12 GLN NE2 N 15 112.341 0.300 . 1 . . . . 12 GLN NE2 . 11271 1
70 . 1 1 13 13 LEU H H 1 8.925 0.030 . 1 . . . . 13 LEU H . 11271 1
71 . 1 1 13 13 LEU HA H 1 3.907 0.030 . 1 . . . . 13 LEU HA . 11271 1
72 . 1 1 13 13 LEU HB2 H 1 1.532 0.030 . 2 . . . . 13 LEU HB2 . 11271 1
73 . 1 1 13 13 LEU HB3 H 1 2.022 0.030 . 2 . . . . 13 LEU HB3 . 11271 1
74 . 1 1 13 13 LEU HD11 H 1 0.869 0.030 . 1 . . . . 13 LEU HD1 . 11271 1
75 . 1 1 13 13 LEU HD12 H 1 0.869 0.030 . 1 . . . . 13 LEU HD1 . 11271 1
76 . 1 1 13 13 LEU HD13 H 1 0.869 0.030 . 1 . . . . 13 LEU HD1 . 11271 1
77 . 1 1 13 13 LEU HD21 H 1 0.952 0.030 . 1 . . . . 13 LEU HD2 . 11271 1
78 . 1 1 13 13 LEU HD22 H 1 0.952 0.030 . 1 . . . . 13 LEU HD2 . 11271 1
79 . 1 1 13 13 LEU HD23 H 1 0.952 0.030 . 1 . . . . 13 LEU HD2 . 11271 1
80 . 1 1 13 13 LEU HG H 1 1.738 0.030 . 1 . . . . 13 LEU HG . 11271 1
81 . 1 1 13 13 LEU C C 13 180.685 0.300 . 1 . . . . 13 LEU C . 11271 1
82 . 1 1 13 13 LEU CA C 13 58.324 0.300 . 1 . . . . 13 LEU CA . 11271 1
83 . 1 1 13 13 LEU CB C 13 41.400 0.300 . 1 . . . . 13 LEU CB . 11271 1
84 . 1 1 13 13 LEU CD1 C 13 24.670 0.300 . 2 . . . . 13 LEU CD1 . 11271 1
85 . 1 1 13 13 LEU CD2 C 13 25.948 0.300 . 2 . . . . 13 LEU CD2 . 11271 1
86 . 1 1 13 13 LEU CG C 13 27.120 0.300 . 1 . . . . 13 LEU CG . 11271 1
87 . 1 1 13 13 LEU N N 15 119.622 0.300 . 1 . . . . 13 LEU N . 11271 1
88 . 1 1 14 14 GLU H H 1 7.771 0.030 . 1 . . . . 14 GLU H . 11271 1
89 . 1 1 14 14 GLU HA H 1 4.290 0.030 . 1 . . . . 14 GLU HA . 11271 1
90 . 1 1 14 14 GLU HB2 H 1 2.147 0.030 . 2 . . . . 14 GLU HB2 . 11271 1
91 . 1 1 14 14 GLU HB3 H 1 2.219 0.030 . 2 . . . . 14 GLU HB3 . 11271 1
92 . 1 1 14 14 GLU HG2 H 1 2.418 0.030 . 1 . . . . 14 GLU HG2 . 11271 1
93 . 1 1 14 14 GLU HG3 H 1 2.418 0.030 . 1 . . . . 14 GLU HG3 . 11271 1
94 . 1 1 14 14 GLU C C 13 179.159 0.300 . 1 . . . . 14 GLU C . 11271 1
95 . 1 1 14 14 GLU CA C 13 58.675 0.300 . 1 . . . . 14 GLU CA . 11271 1
96 . 1 1 14 14 GLU CB C 13 28.635 0.300 . 1 . . . . 14 GLU CB . 11271 1
97 . 1 1 14 14 GLU CG C 13 35.853 0.300 . 1 . . . . 14 GLU CG . 11271 1
98 . 1 1 14 14 GLU N N 15 121.333 0.300 . 1 . . . . 14 GLU N . 11271 1
99 . 1 1 15 15 GLN H H 1 8.186 0.030 . 1 . . . . 15 GLN H . 11271 1
100 . 1 1 15 15 GLN HA H 1 4.090 0.030 . 1 . . . . 15 GLN HA . 11271 1
101 . 1 1 15 15 GLN HB2 H 1 2.036 0.030 . 2 . . . . 15 GLN HB2 . 11271 1
102 . 1 1 15 15 GLN HB3 H 1 2.383 0.030 . 2 . . . . 15 GLN HB3 . 11271 1
103 . 1 1 15 15 GLN HE21 H 1 6.715 0.030 . 2 . . . . 15 GLN HE21 . 11271 1
104 . 1 1 15 15 GLN HE22 H 1 7.231 0.030 . 2 . . . . 15 GLN HE22 . 11271 1
105 . 1 1 15 15 GLN HG2 H 1 2.559 0.030 . 2 . . . . 15 GLN HG2 . 11271 1
106 . 1 1 15 15 GLN HG3 H 1 2.372 0.030 . 2 . . . . 15 GLN HG3 . 11271 1
107 . 1 1 15 15 GLN C C 13 179.837 0.300 . 1 . . . . 15 GLN C . 11271 1
108 . 1 1 15 15 GLN CA C 13 59.344 0.300 . 1 . . . . 15 GLN CA . 11271 1
109 . 1 1 15 15 GLN CB C 13 28.185 0.300 . 1 . . . . 15 GLN CB . 11271 1
110 . 1 1 15 15 GLN CG C 13 34.066 0.300 . 1 . . . . 15 GLN CG . 11271 1
111 . 1 1 15 15 GLN N N 15 121.869 0.300 . 1 . . . . 15 GLN N . 11271 1
112 . 1 1 15 15 GLN NE2 N 15 109.709 0.300 . 1 . . . . 15 GLN NE2 . 11271 1
113 . 1 1 16 16 LEU H H 1 8.410 0.030 . 1 . . . . 16 LEU H . 11271 1
114 . 1 1 16 16 LEU HA H 1 4.179 0.030 . 1 . . . . 16 LEU HA . 11271 1
115 . 1 1 16 16 LEU HB2 H 1 1.452 0.030 . 2 . . . . 16 LEU HB2 . 11271 1
116 . 1 1 16 16 LEU HB3 H 1 1.910 0.030 . 2 . . . . 16 LEU HB3 . 11271 1
117 . 1 1 16 16 LEU HD11 H 1 0.591 0.030 . 1 . . . . 16 LEU HD1 . 11271 1
118 . 1 1 16 16 LEU HD12 H 1 0.591 0.030 . 1 . . . . 16 LEU HD1 . 11271 1
119 . 1 1 16 16 LEU HD13 H 1 0.591 0.030 . 1 . . . . 16 LEU HD1 . 11271 1
120 . 1 1 16 16 LEU HD21 H 1 0.601 0.030 . 1 . . . . 16 LEU HD2 . 11271 1
121 . 1 1 16 16 LEU HD22 H 1 0.601 0.030 . 1 . . . . 16 LEU HD2 . 11271 1
122 . 1 1 16 16 LEU HD23 H 1 0.601 0.030 . 1 . . . . 16 LEU HD2 . 11271 1
123 . 1 1 16 16 LEU HG H 1 1.752 0.030 . 1 . . . . 16 LEU HG . 11271 1
124 . 1 1 16 16 LEU C C 13 179.304 0.300 . 1 . . . . 16 LEU C . 11271 1
125 . 1 1 16 16 LEU CA C 13 58.464 0.300 . 1 . . . . 16 LEU CA . 11271 1
126 . 1 1 16 16 LEU CB C 13 41.546 0.300 . 1 . . . . 16 LEU CB . 11271 1
127 . 1 1 16 16 LEU CD1 C 13 24.237 0.300 . 2 . . . . 16 LEU CD1 . 11271 1
128 . 1 1 16 16 LEU CD2 C 13 26.781 0.300 . 2 . . . . 16 LEU CD2 . 11271 1
129 . 1 1 16 16 LEU CG C 13 27.012 0.300 . 1 . . . . 16 LEU CG . 11271 1
130 . 1 1 16 16 LEU N N 15 119.468 0.300 . 1 . . . . 16 LEU N . 11271 1
131 . 1 1 17 17 ARG H H 1 8.032 0.030 . 1 . . . . 17 ARG H . 11271 1
132 . 1 1 17 17 ARG HA H 1 4.181 0.030 . 1 . . . . 17 ARG HA . 11271 1
133 . 1 1 17 17 ARG HB2 H 1 1.964 0.030 . 2 . . . . 17 ARG HB2 . 11271 1
134 . 1 1 17 17 ARG HB3 H 1 1.982 0.030 . 2 . . . . 17 ARG HB3 . 11271 1
135 . 1 1 17 17 ARG HD2 H 1 3.297 0.030 . 2 . . . . 17 ARG HD2 . 11271 1
136 . 1 1 17 17 ARG HD3 H 1 3.149 0.030 . 2 . . . . 17 ARG HD3 . 11271 1
137 . 1 1 17 17 ARG HG2 H 1 1.682 0.030 . 2 . . . . 17 ARG HG2 . 11271 1
138 . 1 1 17 17 ARG HG3 H 1 1.540 0.030 . 2 . . . . 17 ARG HG3 . 11271 1
139 . 1 1 17 17 ARG C C 13 181.364 0.300 . 1 . . . . 17 ARG C . 11271 1
140 . 1 1 17 17 ARG CA C 13 59.756 0.300 . 1 . . . . 17 ARG CA . 11271 1
141 . 1 1 17 17 ARG CB C 13 29.635 0.300 . 1 . . . . 17 ARG CB . 11271 1
142 . 1 1 17 17 ARG CD C 13 43.142 0.300 . 1 . . . . 17 ARG CD . 11271 1
143 . 1 1 17 17 ARG CG C 13 27.186 0.300 . 1 . . . . 17 ARG CG . 11271 1
144 . 1 1 17 17 ARG N N 15 121.229 0.300 . 1 . . . . 17 ARG N . 11271 1
145 . 1 1 18 18 SER H H 1 8.376 0.030 . 1 . . . . 18 SER H . 11271 1
146 . 1 1 18 18 SER HA H 1 4.212 0.030 . 1 . . . . 18 SER HA . 11271 1
147 . 1 1 18 18 SER HB2 H 1 4.076 0.030 . 1 . . . . 18 SER HB2 . 11271 1
148 . 1 1 18 18 SER HB3 H 1 4.076 0.030 . 1 . . . . 18 SER HB3 . 11271 1
149 . 1 1 18 18 SER C C 13 175.210 0.300 . 1 . . . . 18 SER C . 11271 1
150 . 1 1 18 18 SER CA C 13 61.603 0.300 . 1 . . . . 18 SER CA . 11271 1
151 . 1 1 18 18 SER CB C 13 62.945 0.300 . 1 . . . . 18 SER CB . 11271 1
152 . 1 1 18 18 SER N N 15 117.264 0.300 . 1 . . . . 18 SER N . 11271 1
153 . 1 1 19 19 MET H H 1 7.560 0.030 . 1 . . . . 19 MET H . 11271 1
154 . 1 1 19 19 MET HA H 1 4.364 0.030 . 1 . . . . 19 MET HA . 11271 1
155 . 1 1 19 19 MET HB2 H 1 2.374 0.030 . 2 . . . . 19 MET HB2 . 11271 1
156 . 1 1 19 19 MET HB3 H 1 2.507 0.030 . 2 . . . . 19 MET HB3 . 11271 1
157 . 1 1 19 19 MET HE1 H 1 2.097 0.030 . 1 . . . . 19 MET HE . 11271 1
158 . 1 1 19 19 MET HE2 H 1 2.097 0.030 . 1 . . . . 19 MET HE . 11271 1
159 . 1 1 19 19 MET HE3 H 1 2.097 0.030 . 1 . . . . 19 MET HE . 11271 1
160 . 1 1 19 19 MET HG2 H 1 2.606 0.030 . 2 . . . . 19 MET HG2 . 11271 1
161 . 1 1 19 19 MET HG3 H 1 2.873 0.030 . 2 . . . . 19 MET HG3 . 11271 1
162 . 1 1 19 19 MET C C 13 175.500 0.300 . 1 . . . . 19 MET C . 11271 1
163 . 1 1 19 19 MET CA C 13 56.360 0.300 . 1 . . . . 19 MET CA . 11271 1
164 . 1 1 19 19 MET CB C 13 34.553 0.300 . 1 . . . . 19 MET CB . 11271 1
165 . 1 1 19 19 MET CE C 13 17.417 0.300 . 1 . . . . 19 MET CE . 11271 1
166 . 1 1 19 19 MET CG C 13 32.483 0.300 . 1 . . . . 19 MET CG . 11271 1
167 . 1 1 19 19 MET N N 15 119.219 0.300 . 1 . . . . 19 MET N . 11271 1
168 . 1 1 20 20 GLY H H 1 7.885 0.030 . 1 . . . . 20 GLY H . 11271 1
169 . 1 1 20 20 GLY HA2 H 1 3.443 0.030 . 2 . . . . 20 GLY HA2 . 11271 1
170 . 1 1 20 20 GLY HA3 H 1 4.062 0.030 . 2 . . . . 20 GLY HA3 . 11271 1
171 . 1 1 20 20 GLY C C 13 173.296 0.300 . 1 . . . . 20 GLY C . 11271 1
172 . 1 1 20 20 GLY CA C 13 44.953 0.300 . 1 . . . . 20 GLY CA . 11271 1
173 . 1 1 20 20 GLY N N 15 105.736 0.300 . 1 . . . . 20 GLY N . 11271 1
174 . 1 1 21 21 PHE H H 1 7.728 0.030 . 1 . . . . 21 PHE H . 11271 1
175 . 1 1 21 21 PHE HA H 1 4.575 0.030 . 1 . . . . 21 PHE HA . 11271 1
176 . 1 1 21 21 PHE HB2 H 1 2.699 0.030 . 2 . . . . 21 PHE HB2 . 11271 1
177 . 1 1 21 21 PHE HB3 H 1 3.618 0.030 . 2 . . . . 21 PHE HB3 . 11271 1
178 . 1 1 21 21 PHE HD1 H 1 7.306 0.030 . 1 . . . . 21 PHE HD1 . 11271 1
179 . 1 1 21 21 PHE HD2 H 1 7.306 0.030 . 1 . . . . 21 PHE HD2 . 11271 1
180 . 1 1 21 21 PHE HE1 H 1 7.203 0.030 . 1 . . . . 21 PHE HE1 . 11271 1
181 . 1 1 21 21 PHE HE2 H 1 7.203 0.030 . 1 . . . . 21 PHE HE2 . 11271 1
182 . 1 1 21 21 PHE C C 13 176.179 0.300 . 1 . . . . 21 PHE C . 11271 1
183 . 1 1 21 21 PHE CA C 13 58.324 0.300 . 1 . . . . 21 PHE CA . 11271 1
184 . 1 1 21 21 PHE CB C 13 36.950 0.300 . 1 . . . . 21 PHE CB . 11271 1
185 . 1 1 21 21 PHE CD1 C 13 132.420 0.300 . 1 . . . . 21 PHE CD1 . 11271 1
186 . 1 1 21 21 PHE CD2 C 13 132.420 0.300 . 1 . . . . 21 PHE CD2 . 11271 1
187 . 1 1 21 21 PHE CE1 C 13 131.089 0.300 . 1 . . . . 21 PHE CE1 . 11271 1
188 . 1 1 21 21 PHE CE2 C 13 131.089 0.300 . 1 . . . . 21 PHE CE2 . 11271 1
189 . 1 1 21 21 PHE N N 15 121.795 0.300 . 1 . . . . 21 PHE N . 11271 1
190 . 1 1 22 22 LEU H H 1 8.394 0.030 . 1 . . . . 22 LEU H . 11271 1
191 . 1 1 22 22 LEU HA H 1 4.240 0.030 . 1 . . . . 22 LEU HA . 11271 1
192 . 1 1 22 22 LEU HB2 H 1 1.699 0.030 . 1 . . . . 22 LEU HB2 . 11271 1
193 . 1 1 22 22 LEU HB3 H 1 1.699 0.030 . 1 . . . . 22 LEU HB3 . 11271 1
194 . 1 1 22 22 LEU HD11 H 1 0.768 0.030 . 1 . . . . 22 LEU HD1 . 11271 1
195 . 1 1 22 22 LEU HD12 H 1 0.768 0.030 . 1 . . . . 22 LEU HD1 . 11271 1
196 . 1 1 22 22 LEU HD13 H 1 0.768 0.030 . 1 . . . . 22 LEU HD1 . 11271 1
197 . 1 1 22 22 LEU HD21 H 1 0.907 0.030 . 1 . . . . 22 LEU HD2 . 11271 1
198 . 1 1 22 22 LEU HD22 H 1 0.907 0.030 . 1 . . . . 22 LEU HD2 . 11271 1
199 . 1 1 22 22 LEU HD23 H 1 0.907 0.030 . 1 . . . . 22 LEU HD2 . 11271 1
200 . 1 1 22 22 LEU HG H 1 1.589 0.030 . 1 . . . . 22 LEU HG . 11271 1
201 . 1 1 22 22 LEU C C 13 177.124 0.300 . 1 . . . . 22 LEU C . 11271 1
202 . 1 1 22 22 LEU CA C 13 55.544 0.300 . 1 . . . . 22 LEU CA . 11271 1
203 . 1 1 22 22 LEU CB C 13 42.121 0.300 . 1 . . . . 22 LEU CB . 11271 1
204 . 1 1 22 22 LEU CD1 C 13 22.348 0.300 . 2 . . . . 22 LEU CD1 . 11271 1
205 . 1 1 22 22 LEU CD2 C 13 25.092 0.300 . 2 . . . . 22 LEU CD2 . 11271 1
206 . 1 1 22 22 LEU CG C 13 26.716 0.300 . 1 . . . . 22 LEU CG . 11271 1
207 . 1 1 22 22 LEU N N 15 123.114 0.300 . 1 . . . . 22 LEU N . 11271 1
208 . 1 1 23 23 ASN H H 1 9.107 0.030 . 1 . . . . 23 ASN H . 11271 1
209 . 1 1 23 23 ASN HA H 1 4.807 0.030 . 1 . . . . 23 ASN HA . 11271 1
210 . 1 1 23 23 ASN HB2 H 1 3.384 0.030 . 2 . . . . 23 ASN HB2 . 11271 1
211 . 1 1 23 23 ASN HB3 H 1 2.656 0.030 . 2 . . . . 23 ASN HB3 . 11271 1
212 . 1 1 23 23 ASN HD21 H 1 7.072 0.030 . 2 . . . . 23 ASN HD21 . 11271 1
213 . 1 1 23 23 ASN HD22 H 1 7.717 0.030 . 2 . . . . 23 ASN HD22 . 11271 1
214 . 1 1 23 23 ASN C C 13 173.683 0.300 . 1 . . . . 23 ASN C . 11271 1
215 . 1 1 23 23 ASN CA C 13 52.201 0.300 . 1 . . . . 23 ASN CA . 11271 1
216 . 1 1 23 23 ASN CB C 13 37.927 0.300 . 1 . . . . 23 ASN CB . 11271 1
217 . 1 1 23 23 ASN N N 15 121.355 0.300 . 1 . . . . 23 ASN N . 11271 1
218 . 1 1 23 23 ASN ND2 N 15 112.698 0.300 . 1 . . . . 23 ASN ND2 . 11271 1
219 . 1 1 24 24 ARG H H 1 8.438 0.030 . 1 . . . . 24 ARG H . 11271 1
220 . 1 1 24 24 ARG HA H 1 3.794 0.030 . 1 . . . . 24 ARG HA . 11271 1
221 . 1 1 24 24 ARG HB2 H 1 1.810 0.030 . 2 . . . . 24 ARG HB2 . 11271 1
222 . 1 1 24 24 ARG HB3 H 1 1.918 0.030 . 2 . . . . 24 ARG HB3 . 11271 1
223 . 1 1 24 24 ARG HD2 H 1 3.236 0.030 . 1 . . . . 24 ARG HD2 . 11271 1
224 . 1 1 24 24 ARG HD3 H 1 3.236 0.030 . 1 . . . . 24 ARG HD3 . 11271 1
225 . 1 1 24 24 ARG HG2 H 1 1.652 0.030 . 2 . . . . 24 ARG HG2 . 11271 1
226 . 1 1 24 24 ARG HG3 H 1 1.761 0.030 . 2 . . . . 24 ARG HG3 . 11271 1
227 . 1 1 24 24 ARG C C 13 177.608 0.300 . 1 . . . . 24 ARG C . 11271 1
228 . 1 1 24 24 ARG CA C 13 60.400 0.300 . 1 . . . . 24 ARG CA . 11271 1
229 . 1 1 24 24 ARG CB C 13 30.396 0.300 . 1 . . . . 24 ARG CB . 11271 1
230 . 1 1 24 24 ARG CD C 13 43.472 0.300 . 1 . . . . 24 ARG CD . 11271 1
231 . 1 1 24 24 ARG CG C 13 28.047 0.300 . 1 . . . . 24 ARG CG . 11271 1
232 . 1 1 24 24 ARG N N 15 126.653 0.300 . 1 . . . . 24 ARG N . 11271 1
233 . 1 1 25 25 GLU H H 1 8.208 0.030 . 1 . . . . 25 GLU H . 11271 1
234 . 1 1 25 25 GLU HA H 1 4.029 0.030 . 1 . . . . 25 GLU HA . 11271 1
235 . 1 1 25 25 GLU HB2 H 1 2.012 0.030 . 2 . . . . 25 GLU HB2 . 11271 1
236 . 1 1 25 25 GLU HB3 H 1 2.125 0.030 . 2 . . . . 25 GLU HB3 . 11271 1
237 . 1 1 25 25 GLU HG2 H 1 2.318 0.030 . 1 . . . . 25 GLU HG2 . 11271 1
238 . 1 1 25 25 GLU HG3 H 1 2.318 0.030 . 1 . . . . 25 GLU HG3 . 11271 1
239 . 1 1 25 25 GLU C C 13 179.086 0.300 . 1 . . . . 25 GLU C . 11271 1
240 . 1 1 25 25 GLU CA C 13 59.977 0.300 . 1 . . . . 25 GLU CA . 11271 1
241 . 1 1 25 25 GLU CB C 13 29.128 0.300 . 1 . . . . 25 GLU CB . 11271 1
242 . 1 1 25 25 GLU CG C 13 36.691 0.300 . 1 . . . . 25 GLU CG . 11271 1
243 . 1 1 25 25 GLU N N 15 117.826 0.300 . 1 . . . . 25 GLU N . 11271 1
244 . 1 1 26 26 ALA H H 1 7.625 0.030 . 1 . . . . 26 ALA H . 11271 1
245 . 1 1 26 26 ALA HA H 1 4.014 0.030 . 1 . . . . 26 ALA HA . 11271 1
246 . 1 1 26 26 ALA HB1 H 1 1.350 0.030 . 1 . . . . 26 ALA HB . 11271 1
247 . 1 1 26 26 ALA HB2 H 1 1.350 0.030 . 1 . . . . 26 ALA HB . 11271 1
248 . 1 1 26 26 ALA HB3 H 1 1.350 0.030 . 1 . . . . 26 ALA HB . 11271 1
249 . 1 1 26 26 ALA C C 13 180.831 0.300 . 1 . . . . 26 ALA C . 11271 1
250 . 1 1 26 26 ALA CA C 13 54.451 0.300 . 1 . . . . 26 ALA CA . 11271 1
251 . 1 1 26 26 ALA CB C 13 17.498 0.300 . 1 . . . . 26 ALA CB . 11271 1
252 . 1 1 26 26 ALA N N 15 123.214 0.300 . 1 . . . . 26 ALA N . 11271 1
253 . 1 1 27 27 ASN H H 1 8.512 0.030 . 1 . . . . 27 ASN H . 11271 1
254 . 1 1 27 27 ASN HA H 1 4.115 0.030 . 1 . . . . 27 ASN HA . 11271 1
255 . 1 1 27 27 ASN HB2 H 1 2.341 0.030 . 2 . . . . 27 ASN HB2 . 11271 1
256 . 1 1 27 27 ASN HB3 H 1 2.964 0.030 . 2 . . . . 27 ASN HB3 . 11271 1
257 . 1 1 27 27 ASN HD21 H 1 6.476 0.030 . 2 . . . . 27 ASN HD21 . 11271 1
258 . 1 1 27 27 ASN HD22 H 1 7.116 0.030 . 2 . . . . 27 ASN HD22 . 11271 1
259 . 1 1 27 27 ASN C C 13 177.075 0.300 . 1 . . . . 27 ASN C . 11271 1
260 . 1 1 27 27 ASN CA C 13 55.552 0.300 . 1 . . . . 27 ASN CA . 11271 1
261 . 1 1 27 27 ASN CB C 13 38.010 0.300 . 1 . . . . 27 ASN CB . 11271 1
262 . 1 1 27 27 ASN N N 15 120.369 0.300 . 1 . . . . 27 ASN N . 11271 1
263 . 1 1 27 27 ASN ND2 N 15 105.114 0.300 . 1 . . . . 27 ASN ND2 . 11271 1
264 . 1 1 28 28 LEU H H 1 8.302 0.030 . 1 . . . . 28 LEU H . 11271 1
265 . 1 1 28 28 LEU HA H 1 3.892 0.030 . 1 . . . . 28 LEU HA . 11271 1
266 . 1 1 28 28 LEU HB2 H 1 1.620 0.030 . 2 . . . . 28 LEU HB2 . 11271 1
267 . 1 1 28 28 LEU HB3 H 1 1.896 0.030 . 2 . . . . 28 LEU HB3 . 11271 1
268 . 1 1 28 28 LEU HD11 H 1 1.002 0.030 . 1 . . . . 28 LEU HD1 . 11271 1
269 . 1 1 28 28 LEU HD12 H 1 1.002 0.030 . 1 . . . . 28 LEU HD1 . 11271 1
270 . 1 1 28 28 LEU HD13 H 1 1.002 0.030 . 1 . . . . 28 LEU HD1 . 11271 1
271 . 1 1 28 28 LEU HD21 H 1 1.003 0.030 . 1 . . . . 28 LEU HD2 . 11271 1
272 . 1 1 28 28 LEU HD22 H 1 1.003 0.030 . 1 . . . . 28 LEU HD2 . 11271 1
273 . 1 1 28 28 LEU HD23 H 1 1.003 0.030 . 1 . . . . 28 LEU HD2 . 11271 1
274 . 1 1 28 28 LEU HG H 1 1.671 0.030 . 1 . . . . 28 LEU HG . 11271 1
275 . 1 1 28 28 LEU C C 13 178.020 0.300 . 1 . . . . 28 LEU C . 11271 1
276 . 1 1 28 28 LEU CA C 13 58.148 0.300 . 1 . . . . 28 LEU CA . 11271 1
277 . 1 1 28 28 LEU CB C 13 41.546 0.300 . 1 . . . . 28 LEU CB . 11271 1
278 . 1 1 28 28 LEU CD1 C 13 25.540 0.300 . 2 . . . . 28 LEU CD1 . 11271 1
279 . 1 1 28 28 LEU CD2 C 13 23.848 0.300 . 2 . . . . 28 LEU CD2 . 11271 1
280 . 1 1 28 28 LEU CG C 13 26.964 0.300 . 1 . . . . 28 LEU CG . 11271 1
281 . 1 1 28 28 LEU N N 15 120.574 0.300 . 1 . . . . 28 LEU N . 11271 1
282 . 1 1 29 29 GLN H H 1 7.827 0.030 . 1 . . . . 29 GLN H . 11271 1
283 . 1 1 29 29 GLN HA H 1 3.892 0.030 . 1 . . . . 29 GLN HA . 11271 1
284 . 1 1 29 29 GLN HB2 H 1 2.085 0.030 . 1 . . . . 29 GLN HB2 . 11271 1
285 . 1 1 29 29 GLN HB3 H 1 2.085 0.030 . 1 . . . . 29 GLN HB3 . 11271 1
286 . 1 1 29 29 GLN HE21 H 1 6.855 0.030 . 2 . . . . 29 GLN HE21 . 11271 1
287 . 1 1 29 29 GLN HE22 H 1 7.584 0.030 . 2 . . . . 29 GLN HE22 . 11271 1
288 . 1 1 29 29 GLN HG2 H 1 2.457 0.030 . 2 . . . . 29 GLN HG2 . 11271 1
289 . 1 1 29 29 GLN HG3 H 1 2.516 0.030 . 2 . . . . 29 GLN HG3 . 11271 1
290 . 1 1 29 29 GLN C C 13 179.328 0.300 . 1 . . . . 29 GLN C . 11271 1
291 . 1 1 29 29 GLN CA C 13 58.887 0.300 . 1 . . . . 29 GLN CA . 11271 1
292 . 1 1 29 29 GLN CB C 13 28.011 0.300 . 1 . . . . 29 GLN CB . 11271 1
293 . 1 1 29 29 GLN CG C 13 33.746 0.300 . 1 . . . . 29 GLN CG . 11271 1
294 . 1 1 29 29 GLN N N 15 116.048 0.300 . 1 . . . . 29 GLN N . 11271 1
295 . 1 1 29 29 GLN NE2 N 15 112.663 0.300 . 1 . . . . 29 GLN NE2 . 11271 1
296 . 1 1 30 30 ALA H H 1 8.010 0.030 . 1 . . . . 30 ALA H . 11271 1
297 . 1 1 30 30 ALA HA H 1 4.023 0.030 . 1 . . . . 30 ALA HA . 11271 1
298 . 1 1 30 30 ALA HB1 H 1 1.354 0.030 . 1 . . . . 30 ALA HB . 11271 1
299 . 1 1 30 30 ALA HB2 H 1 1.354 0.030 . 1 . . . . 30 ALA HB . 11271 1
300 . 1 1 30 30 ALA HB3 H 1 1.354 0.030 . 1 . . . . 30 ALA HB . 11271 1
301 . 1 1 30 30 ALA C C 13 178.699 0.300 . 1 . . . . 30 ALA C . 11271 1
302 . 1 1 30 30 ALA CA C 13 55.365 0.300 . 1 . . . . 30 ALA CA . 11271 1
303 . 1 1 30 30 ALA CB C 13 17.836 0.300 . 1 . . . . 30 ALA CB . 11271 1
304 . 1 1 30 30 ALA N N 15 122.169 0.300 . 1 . . . . 30 ALA N . 11271 1
305 . 1 1 31 31 LEU H H 1 7.978 0.030 . 1 . . . . 31 LEU H . 11271 1
306 . 1 1 31 31 LEU HA H 1 3.756 0.030 . 1 . . . . 31 LEU HA . 11271 1
307 . 1 1 31 31 LEU HB2 H 1 0.189 0.030 . 2 . . . . 31 LEU HB2 . 11271 1
308 . 1 1 31 31 LEU HB3 H 1 1.535 0.030 . 2 . . . . 31 LEU HB3 . 11271 1
309 . 1 1 31 31 LEU HD11 H 1 0.303 0.030 . 1 . . . . 31 LEU HD1 . 11271 1
310 . 1 1 31 31 LEU HD12 H 1 0.303 0.030 . 1 . . . . 31 LEU HD1 . 11271 1
311 . 1 1 31 31 LEU HD13 H 1 0.303 0.030 . 1 . . . . 31 LEU HD1 . 11271 1
312 . 1 1 31 31 LEU HD21 H 1 0.523 0.030 . 1 . . . . 31 LEU HD2 . 11271 1
313 . 1 1 31 31 LEU HD22 H 1 0.523 0.030 . 1 . . . . 31 LEU HD2 . 11271 1
314 . 1 1 31 31 LEU HD23 H 1 0.523 0.030 . 1 . . . . 31 LEU HD2 . 11271 1
315 . 1 1 31 31 LEU HG H 1 1.407 0.030 . 1 . . . . 31 LEU HG . 11271 1
316 . 1 1 31 31 LEU C C 13 179.498 0.300 . 1 . . . . 31 LEU C . 11271 1
317 . 1 1 31 31 LEU CA C 13 56.846 0.300 . 1 . . . . 31 LEU CA . 11271 1
318 . 1 1 31 31 LEU CB C 13 41.756 0.300 . 1 . . . . 31 LEU CB . 11271 1
319 . 1 1 31 31 LEU CD1 C 13 23.121 0.300 . 2 . . . . 31 LEU CD1 . 11271 1
320 . 1 1 31 31 LEU CD2 C 13 27.235 0.300 . 2 . . . . 31 LEU CD2 . 11271 1
321 . 1 1 31 31 LEU CG C 13 26.576 0.300 . 1 . . . . 31 LEU CG . 11271 1
322 . 1 1 31 31 LEU N N 15 117.550 0.300 . 1 . . . . 31 LEU N . 11271 1
323 . 1 1 32 32 ILE H H 1 8.602 0.030 . 1 . . . . 32 ILE H . 11271 1
324 . 1 1 32 32 ILE HA H 1 3.685 0.030 . 1 . . . . 32 ILE HA . 11271 1
325 . 1 1 32 32 ILE HB H 1 1.809 0.030 . 1 . . . . 32 ILE HB . 11271 1
326 . 1 1 32 32 ILE HD11 H 1 0.872 0.030 . 1 . . . . 32 ILE HD1 . 11271 1
327 . 1 1 32 32 ILE HD12 H 1 0.872 0.030 . 1 . . . . 32 ILE HD1 . 11271 1
328 . 1 1 32 32 ILE HD13 H 1 0.872 0.030 . 1 . . . . 32 ILE HD1 . 11271 1
329 . 1 1 32 32 ILE HG12 H 1 1.154 0.030 . 2 . . . . 32 ILE HG12 . 11271 1
330 . 1 1 32 32 ILE HG13 H 1 1.809 0.030 . 2 . . . . 32 ILE HG13 . 11271 1
331 . 1 1 32 32 ILE HG21 H 1 0.945 0.030 . 1 . . . . 32 ILE HG2 . 11271 1
332 . 1 1 32 32 ILE HG22 H 1 0.945 0.030 . 1 . . . . 32 ILE HG2 . 11271 1
333 . 1 1 32 32 ILE HG23 H 1 0.945 0.030 . 1 . . . . 32 ILE HG2 . 11271 1
334 . 1 1 32 32 ILE C C 13 180.176 0.300 . 1 . . . . 32 ILE C . 11271 1
335 . 1 1 32 32 ILE CA C 13 65.607 0.300 . 1 . . . . 32 ILE CA . 11271 1
336 . 1 1 32 32 ILE CB C 13 38.377 0.300 . 1 . . . . 32 ILE CB . 11271 1
337 . 1 1 32 32 ILE CD1 C 13 13.833 0.300 . 1 . . . . 32 ILE CD1 . 11271 1
338 . 1 1 32 32 ILE CG1 C 13 30.164 0.300 . 1 . . . . 32 ILE CG1 . 11271 1
339 . 1 1 32 32 ILE CG2 C 13 16.850 0.300 . 1 . . . . 32 ILE CG2 . 11271 1
340 . 1 1 32 32 ILE N N 15 120.675 0.300 . 1 . . . . 32 ILE N . 11271 1
341 . 1 1 33 33 ALA H H 1 7.714 0.030 . 1 . . . . 33 ALA H . 11271 1
342 . 1 1 33 33 ALA HA H 1 4.209 0.030 . 1 . . . . 33 ALA HA . 11271 1
343 . 1 1 33 33 ALA HB1 H 1 1.561 0.030 . 1 . . . . 33 ALA HB . 11271 1
344 . 1 1 33 33 ALA HB2 H 1 1.561 0.030 . 1 . . . . 33 ALA HB . 11271 1
345 . 1 1 33 33 ALA HB3 H 1 1.561 0.030 . 1 . . . . 33 ALA HB . 11271 1
346 . 1 1 33 33 ALA C C 13 179.425 0.300 . 1 . . . . 33 ALA C . 11271 1
347 . 1 1 33 33 ALA CA C 13 54.700 0.300 . 1 . . . . 33 ALA CA . 11271 1
348 . 1 1 33 33 ALA CB C 13 18.373 0.300 . 1 . . . . 33 ALA CB . 11271 1
349 . 1 1 33 33 ALA N N 15 121.483 0.300 . 1 . . . . 33 ALA N . 11271 1
350 . 1 1 34 34 THR H H 1 7.835 0.030 . 1 . . . . 34 THR H . 11271 1
351 . 1 1 34 34 THR HA H 1 4.570 0.030 . 1 . . . . 34 THR HA . 11271 1
352 . 1 1 34 34 THR HB H 1 4.678 0.030 . 1 . . . . 34 THR HB . 11271 1
353 . 1 1 34 34 THR HG21 H 1 1.005 0.030 . 1 . . . . 34 THR HG2 . 11271 1
354 . 1 1 34 34 THR HG22 H 1 1.005 0.030 . 1 . . . . 34 THR HG2 . 11271 1
355 . 1 1 34 34 THR HG23 H 1 1.005 0.030 . 1 . . . . 34 THR HG2 . 11271 1
356 . 1 1 34 34 THR C C 13 176.203 0.300 . 1 . . . . 34 THR C . 11271 1
357 . 1 1 34 34 THR CA C 13 60.588 0.300 . 1 . . . . 34 THR CA . 11271 1
358 . 1 1 34 34 THR CB C 13 69.328 0.300 . 1 . . . . 34 THR CB . 11271 1
359 . 1 1 34 34 THR CG2 C 13 20.806 0.300 . 1 . . . . 34 THR CG2 . 11271 1
360 . 1 1 34 34 THR N N 15 106.008 0.300 . 1 . . . . 34 THR N . 11271 1
361 . 1 1 35 35 GLY H H 1 7.738 0.030 . 1 . . . . 35 GLY H . 11271 1
362 . 1 1 35 35 GLY HA2 H 1 4.047 0.030 . 1 . . . . 35 GLY HA2 . 11271 1
363 . 1 1 35 35 GLY HA3 H 1 4.047 0.030 . 1 . . . . 35 GLY HA3 . 11271 1
364 . 1 1 35 35 GLY C C 13 176.033 0.300 . 1 . . . . 35 GLY C . 11271 1
365 . 1 1 35 35 GLY CA C 13 46.891 0.300 . 1 . . . . 35 GLY CA . 11271 1
366 . 1 1 35 35 GLY N N 15 112.217 0.300 . 1 . . . . 35 GLY N . 11271 1
367 . 1 1 36 36 GLY H H 1 9.089 0.030 . 1 . . . . 36 GLY H . 11271 1
368 . 1 1 36 36 GLY HA2 H 1 2.749 0.030 . 2 . . . . 36 GLY HA2 . 11271 1
369 . 1 1 36 36 GLY HA3 H 1 4.179 0.030 . 2 . . . . 36 GLY HA3 . 11271 1
370 . 1 1 36 36 GLY C C 13 172.036 0.300 . 1 . . . . 36 GLY C . 11271 1
371 . 1 1 36 36 GLY CA C 13 45.551 0.300 . 1 . . . . 36 GLY CA . 11271 1
372 . 1 1 36 36 GLY N N 15 105.847 0.300 . 1 . . . . 36 GLY N . 11271 1
373 . 1 1 37 37 ASP H H 1 6.926 0.030 . 1 . . . . 37 ASP H . 11271 1
374 . 1 1 37 37 ASP HA H 1 4.611 0.030 . 1 . . . . 37 ASP HA . 11271 1
375 . 1 1 37 37 ASP HB2 H 1 2.862 0.030 . 2 . . . . 37 ASP HB2 . 11271 1
376 . 1 1 37 37 ASP HB3 H 1 2.605 0.030 . 2 . . . . 37 ASP HB3 . 11271 1
377 . 1 1 37 37 ASP C C 13 176.712 0.300 . 1 . . . . 37 ASP C . 11271 1
378 . 1 1 37 37 ASP CA C 13 53.516 0.300 . 1 . . . . 37 ASP CA . 11271 1
379 . 1 1 37 37 ASP CB C 13 41.946 0.300 . 1 . . . . 37 ASP CB . 11271 1
380 . 1 1 37 37 ASP N N 15 120.258 0.300 . 1 . . . . 37 ASP N . 11271 1
381 . 1 1 38 38 VAL H H 1 8.853 0.030 . 1 . . . . 38 VAL H . 11271 1
382 . 1 1 38 38 VAL HA H 1 3.309 0.030 . 1 . . . . 38 VAL HA . 11271 1
383 . 1 1 38 38 VAL HB H 1 1.956 0.030 . 1 . . . . 38 VAL HB . 11271 1
384 . 1 1 38 38 VAL HG11 H 1 0.838 0.030 . 1 . . . . 38 VAL HG1 . 11271 1
385 . 1 1 38 38 VAL HG12 H 1 0.838 0.030 . 1 . . . . 38 VAL HG1 . 11271 1
386 . 1 1 38 38 VAL HG13 H 1 0.838 0.030 . 1 . . . . 38 VAL HG1 . 11271 1
387 . 1 1 38 38 VAL HG21 H 1 1.003 0.030 . 1 . . . . 38 VAL HG2 . 11271 1
388 . 1 1 38 38 VAL HG22 H 1 1.003 0.030 . 1 . . . . 38 VAL HG2 . 11271 1
389 . 1 1 38 38 VAL HG23 H 1 1.003 0.030 . 1 . . . . 38 VAL HG2 . 11271 1
390 . 1 1 38 38 VAL C C 13 176.009 0.300 . 1 . . . . 38 VAL C . 11271 1
391 . 1 1 38 38 VAL CA C 13 67.050 0.300 . 1 . . . . 38 VAL CA . 11271 1
392 . 1 1 38 38 VAL CB C 13 32.058 0.300 . 1 . . . . 38 VAL CB . 11271 1
393 . 1 1 38 38 VAL CG1 C 13 20.721 0.300 . 2 . . . . 38 VAL CG1 . 11271 1
394 . 1 1 38 38 VAL CG2 C 13 23.526 0.300 . 2 . . . . 38 VAL CG2 . 11271 1
395 . 1 1 38 38 VAL N N 15 130.447 0.300 . 1 . . . . 38 VAL N . 11271 1
396 . 1 1 39 39 ASP H H 1 7.967 0.030 . 1 . . . . 39 ASP H . 11271 1
397 . 1 1 39 39 ASP HA H 1 4.264 0.030 . 1 . . . . 39 ASP HA . 11271 1
398 . 1 1 39 39 ASP HB2 H 1 2.596 0.030 . 2 . . . . 39 ASP HB2 . 11271 1
399 . 1 1 39 39 ASP HB3 H 1 2.698 0.030 . 2 . . . . 39 ASP HB3 . 11271 1
400 . 1 1 39 39 ASP C C 13 179.377 0.300 . 1 . . . . 39 ASP C . 11271 1
401 . 1 1 39 39 ASP CA C 13 57.937 0.300 . 1 . . . . 39 ASP CA . 11271 1
402 . 1 1 39 39 ASP CB C 13 40.027 0.300 . 1 . . . . 39 ASP CB . 11271 1
403 . 1 1 39 39 ASP N N 15 120.219 0.300 . 1 . . . . 39 ASP N . 11271 1
404 . 1 1 40 40 ALA H H 1 8.197 0.030 . 1 . . . . 40 ALA H . 11271 1
405 . 1 1 40 40 ALA HA H 1 4.173 0.030 . 1 . . . . 40 ALA HA . 11271 1
406 . 1 1 40 40 ALA HB1 H 1 1.406 0.030 . 1 . . . . 40 ALA HB . 11271 1
407 . 1 1 40 40 ALA HB2 H 1 1.406 0.030 . 1 . . . . 40 ALA HB . 11271 1
408 . 1 1 40 40 ALA HB3 H 1 1.406 0.030 . 1 . . . . 40 ALA HB . 11271 1
409 . 1 1 40 40 ALA C C 13 180.588 0.300 . 1 . . . . 40 ALA C . 11271 1
410 . 1 1 40 40 ALA CA C 13 54.156 0.300 . 1 . . . . 40 ALA CA . 11271 1
411 . 1 1 40 40 ALA CB C 13 18.268 0.300 . 1 . . . . 40 ALA CB . 11271 1
412 . 1 1 40 40 ALA N N 15 122.279 0.300 . 1 . . . . 40 ALA N . 11271 1
413 . 1 1 41 41 ALA H H 1 8.258 0.030 . 1 . . . . 41 ALA H . 11271 1
414 . 1 1 41 41 ALA HA H 1 3.724 0.030 . 1 . . . . 41 ALA HA . 11271 1
415 . 1 1 41 41 ALA HB1 H 1 1.212 0.030 . 1 . . . . 41 ALA HB . 11271 1
416 . 1 1 41 41 ALA HB2 H 1 1.212 0.030 . 1 . . . . 41 ALA HB . 11271 1
417 . 1 1 41 41 ALA HB3 H 1 1.212 0.030 . 1 . . . . 41 ALA HB . 11271 1
418 . 1 1 41 41 ALA C C 13 178.553 0.300 . 1 . . . . 41 ALA C . 11271 1
419 . 1 1 41 41 ALA CA C 13 55.399 0.300 . 1 . . . . 41 ALA CA . 11271 1
420 . 1 1 41 41 ALA CB C 13 17.294 0.300 . 1 . . . . 41 ALA CB . 11271 1
421 . 1 1 41 41 ALA N N 15 123.930 0.300 . 1 . . . . 41 ALA N . 11271 1
422 . 1 1 42 42 VAL H H 1 8.431 0.030 . 1 . . . . 42 VAL H . 11271 1
423 . 1 1 42 42 VAL HA H 1 2.958 0.030 . 1 . . . . 42 VAL HA . 11271 1
424 . 1 1 42 42 VAL HB H 1 2.170 0.030 . 1 . . . . 42 VAL HB . 11271 1
425 . 1 1 42 42 VAL HG11 H 1 0.937 0.030 . 1 . . . . 42 VAL HG1 . 11271 1
426 . 1 1 42 42 VAL HG12 H 1 0.937 0.030 . 1 . . . . 42 VAL HG1 . 11271 1
427 . 1 1 42 42 VAL HG13 H 1 0.937 0.030 . 1 . . . . 42 VAL HG1 . 11271 1
428 . 1 1 42 42 VAL HG21 H 1 0.931 0.030 . 1 . . . . 42 VAL HG2 . 11271 1
429 . 1 1 42 42 VAL HG22 H 1 0.931 0.030 . 1 . . . . 42 VAL HG2 . 11271 1
430 . 1 1 42 42 VAL HG23 H 1 0.931 0.030 . 1 . . . . 42 VAL HG2 . 11271 1
431 . 1 1 42 42 VAL C C 13 177.463 0.300 . 1 . . . . 42 VAL C . 11271 1
432 . 1 1 42 42 VAL CA C 13 66.942 0.300 . 1 . . . . 42 VAL CA . 11271 1
433 . 1 1 42 42 VAL CB C 13 31.678 0.300 . 1 . . . . 42 VAL CB . 11271 1
434 . 1 1 42 42 VAL CG1 C 13 21.179 0.300 . 2 . . . . 42 VAL CG1 . 11271 1
435 . 1 1 42 42 VAL CG2 C 13 24.186 0.300 . 2 . . . . 42 VAL CG2 . 11271 1
436 . 1 1 42 42 VAL N N 15 118.874 0.300 . 1 . . . . 42 VAL N . 11271 1
437 . 1 1 43 43 GLU H H 1 7.089 0.030 . 1 . . . . 43 GLU H . 11271 1
438 . 1 1 43 43 GLU HA H 1 3.982 0.030 . 1 . . . . 43 GLU HA . 11271 1
439 . 1 1 43 43 GLU HB2 H 1 2.065 0.030 . 1 . . . . 43 GLU HB2 . 11271 1
440 . 1 1 43 43 GLU HB3 H 1 2.065 0.030 . 1 . . . . 43 GLU HB3 . 11271 1
441 . 1 1 43 43 GLU HG2 H 1 2.257 0.030 . 2 . . . . 43 GLU HG2 . 11271 1
442 . 1 1 43 43 GLU HG3 H 1 2.350 0.030 . 2 . . . . 43 GLU HG3 . 11271 1
443 . 1 1 43 43 GLU C C 13 179.135 0.300 . 1 . . . . 43 GLU C . 11271 1
444 . 1 1 43 43 GLU CA C 13 59.274 0.300 . 1 . . . . 43 GLU CA . 11271 1
445 . 1 1 43 43 GLU CB C 13 29.046 0.300 . 1 . . . . 43 GLU CB . 11271 1
446 . 1 1 43 43 GLU CG C 13 35.903 0.300 . 1 . . . . 43 GLU CG . 11271 1
447 . 1 1 43 43 GLU N N 15 116.738 0.300 . 1 . . . . 43 GLU N . 11271 1
448 . 1 1 44 44 LYS H H 1 7.427 0.030 . 1 . . . . 44 LYS H . 11271 1
449 . 1 1 44 44 LYS HA H 1 4.035 0.030 . 1 . . . . 44 LYS HA . 11271 1
450 . 1 1 44 44 LYS HB2 H 1 1.886 0.030 . 1 . . . . 44 LYS HB2 . 11271 1
451 . 1 1 44 44 LYS HB3 H 1 1.886 0.030 . 1 . . . . 44 LYS HB3 . 11271 1
452 . 1 1 44 44 LYS HD2 H 1 1.572 0.030 . 1 . . . . 44 LYS HD2 . 11271 1
453 . 1 1 44 44 LYS HD3 H 1 1.572 0.030 . 1 . . . . 44 LYS HD3 . 11271 1
454 . 1 1 44 44 LYS HE2 H 1 2.830 0.030 . 2 . . . . 44 LYS HE2 . 11271 1
455 . 1 1 44 44 LYS HE3 H 1 2.876 0.030 . 2 . . . . 44 LYS HE3 . 11271 1
456 . 1 1 44 44 LYS HG2 H 1 1.449 0.030 . 1 . . . . 44 LYS HG2 . 11271 1
457 . 1 1 44 44 LYS HG3 H 1 1.449 0.030 . 1 . . . . 44 LYS HG3 . 11271 1
458 . 1 1 44 44 LYS C C 13 179.740 0.300 . 1 . . . . 44 LYS C . 11271 1
459 . 1 1 44 44 LYS CA C 13 58.781 0.300 . 1 . . . . 44 LYS CA . 11271 1
460 . 1 1 44 44 LYS CB C 13 32.171 0.300 . 1 . . . . 44 LYS CB . 11271 1
461 . 1 1 44 44 LYS CD C 13 28.606 0.300 . 1 . . . . 44 LYS CD . 11271 1
462 . 1 1 44 44 LYS CE C 13 41.741 0.300 . 1 . . . . 44 LYS CE . 11271 1
463 . 1 1 44 44 LYS CG C 13 24.598 0.300 . 1 . . . . 44 LYS CG . 11271 1
464 . 1 1 44 44 LYS N N 15 118.236 0.300 . 1 . . . . 44 LYS N . 11271 1
465 . 1 1 45 45 LEU H H 1 8.396 0.030 . 1 . . . . 45 LEU H . 11271 1
466 . 1 1 45 45 LEU HA H 1 3.958 0.030 . 1 . . . . 45 LEU HA . 11271 1
467 . 1 1 45 45 LEU HB2 H 1 1.129 0.030 . 2 . . . . 45 LEU HB2 . 11271 1
468 . 1 1 45 45 LEU HB3 H 1 1.348 0.030 . 2 . . . . 45 LEU HB3 . 11271 1
469 . 1 1 45 45 LEU HD11 H 1 0.745 0.030 . 1 . . . . 45 LEU HD1 . 11271 1
470 . 1 1 45 45 LEU HD12 H 1 0.745 0.030 . 1 . . . . 45 LEU HD1 . 11271 1
471 . 1 1 45 45 LEU HD13 H 1 0.745 0.030 . 1 . . . . 45 LEU HD1 . 11271 1
472 . 1 1 45 45 LEU HD21 H 1 0.238 0.030 . 1 . . . . 45 LEU HD2 . 11271 1
473 . 1 1 45 45 LEU HD22 H 1 0.238 0.030 . 1 . . . . 45 LEU HD2 . 11271 1
474 . 1 1 45 45 LEU HD23 H 1 0.238 0.030 . 1 . . . . 45 LEU HD2 . 11271 1
475 . 1 1 45 45 LEU HG H 1 1.335 0.030 . 1 . . . . 45 LEU HG . 11271 1
476 . 1 1 45 45 LEU C C 13 180.031 0.300 . 1 . . . . 45 LEU C . 11271 1
477 . 1 1 45 45 LEU CA C 13 57.338 0.300 . 1 . . . . 45 LEU CA . 11271 1
478 . 1 1 45 45 LEU CB C 13 42.532 0.300 . 1 . . . . 45 LEU CB . 11271 1
479 . 1 1 45 45 LEU CD1 C 13 22.348 0.300 . 2 . . . . 45 LEU CD1 . 11271 1
480 . 1 1 45 45 LEU CD2 C 13 26.151 0.300 . 2 . . . . 45 LEU CD2 . 11271 1
481 . 1 1 45 45 LEU CG C 13 27.045 0.300 . 1 . . . . 45 LEU CG . 11271 1
482 . 1 1 45 45 LEU N N 15 121.599 0.300 . 1 . . . . 45 LEU N . 11271 1
483 . 1 1 46 46 ARG H H 1 8.325 0.030 . 1 . . . . 46 ARG H . 11271 1
484 . 1 1 46 46 ARG HA H 1 4.274 0.030 . 1 . . . . 46 ARG HA . 11271 1
485 . 1 1 46 46 ARG HB2 H 1 1.956 0.030 . 1 . . . . 46 ARG HB2 . 11271 1
486 . 1 1 46 46 ARG HB3 H 1 1.956 0.030 . 1 . . . . 46 ARG HB3 . 11271 1
487 . 1 1 46 46 ARG HD2 H 1 3.217 0.030 . 1 . . . . 46 ARG HD2 . 11271 1
488 . 1 1 46 46 ARG HD3 H 1 3.217 0.030 . 1 . . . . 46 ARG HD3 . 11271 1
489 . 1 1 46 46 ARG HG2 H 1 1.812 0.030 . 2 . . . . 46 ARG HG2 . 11271 1
490 . 1 1 46 46 ARG HG3 H 1 1.999 0.030 . 2 . . . . 46 ARG HG3 . 11271 1
491 . 1 1 46 46 ARG C C 13 177.802 0.300 . 1 . . . . 46 ARG C . 11271 1
492 . 1 1 46 46 ARG CA C 13 58.570 0.300 . 1 . . . . 46 ARG CA . 11271 1
493 . 1 1 46 46 ARG CB C 13 30.526 0.300 . 1 . . . . 46 ARG CB . 11271 1
494 . 1 1 46 46 ARG CD C 13 43.719 0.300 . 1 . . . . 46 ARG CD . 11271 1
495 . 1 1 46 46 ARG CG C 13 28.307 0.300 . 1 . . . . 46 ARG CG . 11271 1
496 . 1 1 46 46 ARG N N 15 118.984 0.300 . 1 . . . . 46 ARG N . 11271 1
497 . 1 1 47 47 GLN H H 1 7.723 0.030 . 1 . . . . 47 GLN H . 11271 1
498 . 1 1 47 47 GLN HA H 1 4.260 0.030 . 1 . . . . 47 GLN HA . 11271 1
499 . 1 1 47 47 GLN HB2 H 1 2.127 0.030 . 2 . . . . 47 GLN HB2 . 11271 1
500 . 1 1 47 47 GLN HB3 H 1 2.193 0.030 . 2 . . . . 47 GLN HB3 . 11271 1
501 . 1 1 47 47 GLN HE21 H 1 7.544 0.030 . 2 . . . . 47 GLN HE21 . 11271 1
502 . 1 1 47 47 GLN HE22 H 1 6.836 0.030 . 2 . . . . 47 GLN HE22 . 11271 1
503 . 1 1 47 47 GLN HG2 H 1 2.450 0.030 . 2 . . . . 47 GLN HG2 . 11271 1
504 . 1 1 47 47 GLN HG3 H 1 2.562 0.030 . 2 . . . . 47 GLN HG3 . 11271 1
505 . 1 1 47 47 GLN C C 13 176.833 0.300 . 1 . . . . 47 GLN C . 11271 1
506 . 1 1 47 47 GLN CA C 13 56.921 0.300 . 1 . . . . 47 GLN CA . 11271 1
507 . 1 1 47 47 GLN CB C 13 28.717 0.300 . 1 . . . . 47 GLN CB . 11271 1
508 . 1 1 47 47 GLN CG C 13 33.911 0.300 . 1 . . . . 47 GLN CG . 11271 1
509 . 1 1 47 47 GLN N N 15 118.106 0.300 . 1 . . . . 47 GLN N . 11271 1
510 . 1 1 47 47 GLN NE2 N 15 112.105 0.300 . 1 . . . . 47 GLN NE2 . 11271 1
511 . 1 1 48 48 SER H H 1 7.963 0.030 . 1 . . . . 48 SER H . 11271 1
512 . 1 1 48 48 SER HA H 1 4.513 0.030 . 1 . . . . 48 SER HA . 11271 1
513 . 1 1 48 48 SER HB2 H 1 3.940 0.030 . 1 . . . . 48 SER HB2 . 11271 1
514 . 1 1 48 48 SER HB3 H 1 3.940 0.030 . 1 . . . . 48 SER HB3 . 11271 1
515 . 1 1 48 48 SER C C 13 174.677 0.300 . 1 . . . . 48 SER C . 11271 1
516 . 1 1 48 48 SER CA C 13 58.816 0.300 . 1 . . . . 48 SER CA . 11271 1
517 . 1 1 48 48 SER CB C 13 63.913 0.300 . 1 . . . . 48 SER CB . 11271 1
518 . 1 1 48 48 SER N N 15 114.691 0.300 . 1 . . . . 48 SER N . 11271 1
519 . 1 1 49 49 SER H H 1 8.160 0.030 . 1 . . . . 49 SER H . 11271 1
520 . 1 1 49 49 SER HA H 1 4.561 0.030 . 1 . . . . 49 SER HA . 11271 1
521 . 1 1 49 49 SER HB2 H 1 3.948 0.030 . 2 . . . . 49 SER HB2 . 11271 1
522 . 1 1 49 49 SER HB3 H 1 4.561 0.030 . 2 . . . . 49 SER HB3 . 11271 1
523 . 1 1 49 49 SER C C 13 174.555 0.300 . 1 . . . . 49 SER C . 11271 1
524 . 1 1 49 49 SER CA C 13 58.640 0.300 . 1 . . . . 49 SER CA . 11271 1
525 . 1 1 49 49 SER CB C 13 64.078 0.300 . 1 . . . . 49 SER CB . 11271 1
526 . 1 1 49 49 SER N N 15 117.359 0.300 . 1 . . . . 49 SER N . 11271 1
527 . 1 1 50 50 GLY H H 1 8.194 0.030 . 1 . . . . 50 GLY H . 11271 1
528 . 1 1 50 50 GLY C C 13 171.818 0.300 . 1 . . . . 50 GLY C . 11271 1
529 . 1 1 50 50 GLY CA C 13 44.835 0.300 . 1 . . . . 50 GLY CA . 11271 1
530 . 1 1 50 50 GLY N N 15 110.461 0.300 . 1 . . . . 50 GLY N . 11271 1
531 . 1 1 51 51 PRO HA H 1 4.460 0.030 . 1 . . . . 51 PRO HA . 11271 1
532 . 1 1 51 51 PRO HB2 H 1 1.962 0.030 . 2 . . . . 51 PRO HB2 . 11271 1
533 . 1 1 51 51 PRO HB3 H 1 2.256 0.030 . 2 . . . . 51 PRO HB3 . 11271 1
534 . 1 1 51 51 PRO HD2 H 1 3.618 0.030 . 1 . . . . 51 PRO HD2 . 11271 1
535 . 1 1 51 51 PRO HD3 H 1 3.618 0.030 . 1 . . . . 51 PRO HD3 . 11271 1
536 . 1 1 51 51 PRO HG2 H 1 2.001 0.030 . 1 . . . . 51 PRO HG2 . 11271 1
537 . 1 1 51 51 PRO HG3 H 1 2.001 0.030 . 1 . . . . 51 PRO HG3 . 11271 1
538 . 1 1 51 51 PRO C C 13 177.414 0.300 . 1 . . . . 51 PRO C . 11271 1
539 . 1 1 51 51 PRO CA C 13 63.250 0.300 . 1 . . . . 51 PRO CA . 11271 1
540 . 1 1 51 51 PRO CB C 13 32.253 0.300 . 1 . . . . 51 PRO CB . 11271 1
541 . 1 1 51 51 PRO CD C 13 49.808 0.300 . 1 . . . . 51 PRO CD . 11271 1
542 . 1 1 51 51 PRO CG C 13 27.130 0.300 . 1 . . . . 51 PRO CG . 11271 1
543 . 1 1 52 52 SER H H 1 8.543 0.030 . 1 . . . . 52 SER H . 11271 1
544 . 1 1 52 52 SER HA H 1 4.491 0.030 . 1 . . . . 52 SER HA . 11271 1
545 . 1 1 52 52 SER HB2 H 1 3.896 0.030 . 1 . . . . 52 SER HB2 . 11271 1
546 . 1 1 52 52 SER HB3 H 1 3.896 0.030 . 1 . . . . 52 SER HB3 . 11271 1
547 . 1 1 52 52 SER C C 13 174.701 0.300 . 1 . . . . 52 SER C . 11271 1
548 . 1 1 52 52 SER CA C 13 58.429 0.300 . 1 . . . . 52 SER CA . 11271 1
549 . 1 1 52 52 SER CB C 13 63.749 0.300 . 1 . . . . 52 SER CB . 11271 1
550 . 1 1 52 52 SER N N 15 116.444 0.300 . 1 . . . . 52 SER N . 11271 1
551 . 1 1 53 53 SER H H 1 8.334 0.030 . 1 . . . . 53 SER H . 11271 1
552 . 1 1 53 53 SER HA H 1 4.481 0.030 . 1 . . . . 53 SER HA . 11271 1
553 . 1 1 53 53 SER HB2 H 1 3.880 0.030 . 1 . . . . 53 SER HB2 . 11271 1
554 . 1 1 53 53 SER HB3 H 1 3.880 0.030 . 1 . . . . 53 SER HB3 . 11271 1
555 . 1 1 53 53 SER C C 13 173.950 0.300 . 1 . . . . 53 SER C . 11271 1
556 . 1 1 53 53 SER CA C 13 58.394 0.300 . 1 . . . . 53 SER CA . 11271 1
557 . 1 1 53 53 SER CB C 13 64.160 0.300 . 1 . . . . 53 SER CB . 11271 1
558 . 1 1 53 53 SER N N 15 117.861 0.300 . 1 . . . . 53 SER N . 11271 1
559 . 1 1 54 54 GLY H H 1 8.046 0.030 . 1 . . . . 54 GLY H . 11271 1
560 . 1 1 54 54 GLY C C 13 179.013 0.300 . 1 . . . . 54 GLY C . 11271 1
561 . 1 1 54 54 GLY CA C 13 46.315 0.300 . 1 . . . . 54 GLY CA . 11271 1
562 . 1 1 54 54 GLY N N 15 116.875 0.300 . 1 . . . . 54 GLY N . 11271 1
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