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 11409
_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 1H-15N NOESY' 1 $sample_1 isotropic 11409 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11409 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11409 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 $AMBER . . 11409 1
2 $xwinnmr . . 11409 1
3 $NMRPipe . . 11409 1
4 $NMRView . . 11409 1
5 $Kujira . . 11409 1
6 $CYANA . . 11409 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 6 6 SER HA H 1 4.492 0.030 . 1 . . . . 6 SER HA . 11409 1
2 . 1 1 6 6 SER HB2 H 1 3.883 0.030 . 2 . . . . 6 SER HB2 . 11409 1
3 . 1 1 6 6 SER HB3 H 1 3.845 0.030 . 2 . . . . 6 SER HB3 . 11409 1
4 . 1 1 6 6 SER CA C 13 58.437 0.300 . 1 . . . . 6 SER CA . 11409 1
5 . 1 1 6 6 SER CB C 13 63.927 0.300 . 1 . . . . 6 SER CB . 11409 1
6 . 1 1 7 7 GLY H H 1 8.452 0.030 . 1 . . . . 7 GLY H . 11409 1
7 . 1 1 7 7 GLY HA2 H 1 3.924 0.030 . 1 . . . . 7 GLY HA2 . 11409 1
8 . 1 1 7 7 GLY HA3 H 1 3.924 0.030 . 1 . . . . 7 GLY HA3 . 11409 1
9 . 1 1 7 7 GLY CA C 13 45.391 0.300 . 1 . . . . 7 GLY CA . 11409 1
10 . 1 1 7 7 GLY N N 15 110.398 0.300 . 1 . . . . 7 GLY N . 11409 1
11 . 1 1 8 8 ASN H H 1 8.251 0.030 . 1 . . . . 8 ASN H . 11409 1
12 . 1 1 8 8 ASN HA H 1 4.639 0.030 . 1 . . . . 8 ASN HA . 11409 1
13 . 1 1 8 8 ASN HB2 H 1 2.869 0.030 . 2 . . . . 8 ASN HB2 . 11409 1
14 . 1 1 8 8 ASN HB3 H 1 2.774 0.030 . 2 . . . . 8 ASN HB3 . 11409 1
15 . 1 1 8 8 ASN HD21 H 1 7.629 0.030 . 2 . . . . 8 ASN HD21 . 11409 1
16 . 1 1 8 8 ASN HD22 H 1 6.963 0.030 . 2 . . . . 8 ASN HD22 . 11409 1
17 . 1 1 8 8 ASN C C 13 175.277 0.300 . 1 . . . . 8 ASN C . 11409 1
18 . 1 1 8 8 ASN CA C 13 52.778 0.300 . 1 . . . . 8 ASN CA . 11409 1
19 . 1 1 8 8 ASN CB C 13 38.638 0.300 . 1 . . . . 8 ASN CB . 11409 1
20 . 1 1 8 8 ASN N N 15 119.087 0.300 . 1 . . . . 8 ASN N . 11409 1
21 . 1 1 8 8 ASN ND2 N 15 112.295 0.300 . 1 . . . . 8 ASN ND2 . 11409 1
22 . 1 1 9 9 ARG H H 1 8.419 0.030 . 1 . . . . 9 ARG H . 11409 1
23 . 1 1 9 9 ARG HA H 1 3.929 0.030 . 1 . . . . 9 ARG HA . 11409 1
24 . 1 1 9 9 ARG HB2 H 1 1.829 0.030 . 2 . . . . 9 ARG HB2 . 11409 1
25 . 1 1 9 9 ARG HB3 H 1 1.688 0.030 . 2 . . . . 9 ARG HB3 . 11409 1
26 . 1 1 9 9 ARG HD2 H 1 3.199 0.030 . 2 . . . . 9 ARG HD2 . 11409 1
27 . 1 1 9 9 ARG HD3 H 1 3.013 0.030 . 2 . . . . 9 ARG HD3 . 11409 1
28 . 1 1 9 9 ARG HE H 1 6.936 0.030 . 1 . . . . 9 ARG HE . 11409 1
29 . 1 1 9 9 ARG HG2 H 1 1.551 0.030 . 2 . . . . 9 ARG HG2 . 11409 1
30 . 1 1 9 9 ARG HG3 H 1 1.145 0.030 . 2 . . . . 9 ARG HG3 . 11409 1
31 . 1 1 9 9 ARG C C 13 176.366 0.300 . 1 . . . . 9 ARG C . 11409 1
32 . 1 1 9 9 ARG CA C 13 57.872 0.300 . 1 . . . . 9 ARG CA . 11409 1
33 . 1 1 9 9 ARG CB C 13 30.623 0.300 . 1 . . . . 9 ARG CB . 11409 1
34 . 1 1 9 9 ARG CD C 13 43.766 0.300 . 1 . . . . 9 ARG CD . 11409 1
35 . 1 1 9 9 ARG CG C 13 27.903 0.300 . 1 . . . . 9 ARG CG . 11409 1
36 . 1 1 9 9 ARG N N 15 120.338 0.300 . 1 . . . . 9 ARG N . 11409 1
37 . 1 1 10 10 ALA H H 1 7.948 0.030 . 1 . . . . 10 ALA H . 11409 1
38 . 1 1 10 10 ALA HA H 1 4.260 0.030 . 1 . . . . 10 ALA HA . 11409 1
39 . 1 1 10 10 ALA HB1 H 1 1.384 0.030 . 1 . . . . 10 ALA HB . 11409 1
40 . 1 1 10 10 ALA HB2 H 1 1.384 0.030 . 1 . . . . 10 ALA HB . 11409 1
41 . 1 1 10 10 ALA HB3 H 1 1.384 0.030 . 1 . . . . 10 ALA HB . 11409 1
42 . 1 1 10 10 ALA C C 13 177.707 0.300 . 1 . . . . 10 ALA C . 11409 1
43 . 1 1 10 10 ALA CA C 13 53.361 0.300 . 1 . . . . 10 ALA CA . 11409 1
44 . 1 1 10 10 ALA CB C 13 18.983 0.300 . 1 . . . . 10 ALA CB . 11409 1
45 . 1 1 10 10 ALA N N 15 121.309 0.300 . 1 . . . . 10 ALA N . 11409 1
46 . 1 1 11 11 ASN H H 1 8.045 0.030 . 1 . . . . 11 ASN H . 11409 1
47 . 1 1 11 11 ASN HA H 1 4.965 0.030 . 1 . . . . 11 ASN HA . 11409 1
48 . 1 1 11 11 ASN HB2 H 1 2.773 0.030 . 2 . . . . 11 ASN HB2 . 11409 1
49 . 1 1 11 11 ASN HB3 H 1 2.634 0.030 . 2 . . . . 11 ASN HB3 . 11409 1
50 . 1 1 11 11 ASN HD21 H 1 7.669 0.030 . 2 . . . . 11 ASN HD21 . 11409 1
51 . 1 1 11 11 ASN HD22 H 1 6.887 0.030 . 2 . . . . 11 ASN HD22 . 11409 1
52 . 1 1 11 11 ASN CA C 13 51.990 0.300 . 1 . . . . 11 ASN CA . 11409 1
53 . 1 1 11 11 ASN CB C 13 38.811 0.300 . 1 . . . . 11 ASN CB . 11409 1
54 . 1 1 11 11 ASN N N 15 115.134 0.300 . 1 . . . . 11 ASN N . 11409 1
55 . 1 1 11 11 ASN ND2 N 15 112.975 0.300 . 1 . . . . 11 ASN ND2 . 11409 1
56 . 1 1 12 12 PRO HA H 1 4.445 0.030 . 1 . . . . 12 PRO HA . 11409 1
57 . 1 1 12 12 PRO HB2 H 1 2.110 0.030 . 2 . . . . 12 PRO HB2 . 11409 1
58 . 1 1 12 12 PRO HB3 H 1 1.852 0.030 . 2 . . . . 12 PRO HB3 . 11409 1
59 . 1 1 12 12 PRO HD2 H 1 3.833 0.030 . 2 . . . . 12 PRO HD2 . 11409 1
60 . 1 1 12 12 PRO HD3 H 1 3.631 0.030 . 2 . . . . 12 PRO HD3 . 11409 1
61 . 1 1 12 12 PRO HG2 H 1 2.246 0.030 . 1 . . . . 12 PRO HG2 . 11409 1
62 . 1 1 12 12 PRO HG3 H 1 2.246 0.030 . 1 . . . . 12 PRO HG3 . 11409 1
63 . 1 1 12 12 PRO C C 13 176.478 0.300 . 1 . . . . 12 PRO C . 11409 1
64 . 1 1 12 12 PRO CA C 13 63.012 0.300 . 1 . . . . 12 PRO CA . 11409 1
65 . 1 1 12 12 PRO CB C 13 32.981 0.300 . 1 . . . . 12 PRO CB . 11409 1
66 . 1 1 12 12 PRO CD C 13 50.513 0.300 . 1 . . . . 12 PRO CD . 11409 1
67 . 1 1 12 12 PRO CG C 13 28.487 0.300 . 1 . . . . 12 PRO CG . 11409 1
68 . 1 1 13 13 ASP H H 1 8.334 0.030 . 1 . . . . 13 ASP H . 11409 1
69 . 1 1 13 13 ASP HA H 1 4.675 0.030 . 1 . . . . 13 ASP HA . 11409 1
70 . 1 1 13 13 ASP HB2 H 1 2.541 0.030 . 2 . . . . 13 ASP HB2 . 11409 1
71 . 1 1 13 13 ASP HB3 H 1 2.354 0.030 . 2 . . . . 13 ASP HB3 . 11409 1
72 . 1 1 13 13 ASP CA C 13 52.528 0.300 . 1 . . . . 13 ASP CA . 11409 1
73 . 1 1 13 13 ASP CB C 13 40.248 0.300 . 1 . . . . 13 ASP CB . 11409 1
74 . 1 1 13 13 ASP N N 15 121.601 0.300 . 1 . . . . 13 ASP N . 11409 1
75 . 1 1 14 14 PRO HB2 H 1 1.366 0.030 . 2 . . . . 14 PRO HB2 . 11409 1
76 . 1 1 14 14 PRO HB3 H 1 1.308 0.030 . 2 . . . . 14 PRO HB3 . 11409 1
77 . 1 1 14 14 PRO HD2 H 1 3.812 0.030 . 2 . . . . 14 PRO HD2 . 11409 1
78 . 1 1 14 14 PRO HD3 H 1 3.416 0.030 . 2 . . . . 14 PRO HD3 . 11409 1
79 . 1 1 14 14 PRO HG2 H 1 1.907 0.030 . 2 . . . . 14 PRO HG2 . 11409 1
80 . 1 1 14 14 PRO HG3 H 1 1.655 0.030 . 2 . . . . 14 PRO HG3 . 11409 1
81 . 1 1 14 14 PRO CB C 13 32.099 0.300 . 1 . . . . 14 PRO CB . 11409 1
82 . 1 1 14 14 PRO CD C 13 50.355 0.300 . 1 . . . . 14 PRO CD . 11409 1
83 . 1 1 14 14 PRO CG C 13 27.484 0.300 . 1 . . . . 14 PRO CG . 11409 1
84 . 1 1 15 15 ASN H H 1 7.478 0.030 . 1 . . . . 15 ASN H . 11409 1
85 . 1 1 15 15 ASN HA H 1 4.588 0.030 . 1 . . . . 15 ASN HA . 11409 1
86 . 1 1 15 15 ASN HB2 H 1 3.082 0.030 . 2 . . . . 15 ASN HB2 . 11409 1
87 . 1 1 15 15 ASN HB3 H 1 2.815 0.030 . 2 . . . . 15 ASN HB3 . 11409 1
88 . 1 1 15 15 ASN HD21 H 1 7.610 0.030 . 2 . . . . 15 ASN HD21 . 11409 1
89 . 1 1 15 15 ASN HD22 H 1 6.870 0.030 . 2 . . . . 15 ASN HD22 . 11409 1
90 . 1 1 15 15 ASN C C 13 171.925 0.300 . 1 . . . . 15 ASN C . 11409 1
91 . 1 1 15 15 ASN CA C 13 52.497 0.300 . 1 . . . . 15 ASN CA . 11409 1
92 . 1 1 15 15 ASN CB C 13 40.873 0.300 . 1 . . . . 15 ASN CB . 11409 1
93 . 1 1 15 15 ASN N N 15 114.898 0.300 . 1 . . . . 15 ASN N . 11409 1
94 . 1 1 15 15 ASN ND2 N 15 112.393 0.300 . 1 . . . . 15 ASN ND2 . 11409 1
95 . 1 1 16 16 CYS H H 1 8.489 0.030 . 1 . . . . 16 CYS H . 11409 1
96 . 1 1 16 16 CYS HA H 1 4.105 0.030 . 1 . . . . 16 CYS HA . 11409 1
97 . 1 1 16 16 CYS HB2 H 1 3.346 0.030 . 2 . . . . 16 CYS HB2 . 11409 1
98 . 1 1 16 16 CYS HB3 H 1 3.155 0.030 . 2 . . . . 16 CYS HB3 . 11409 1
99 . 1 1 16 16 CYS C C 13 172.162 0.300 . 1 . . . . 16 CYS C . 11409 1
100 . 1 1 16 16 CYS CA C 13 62.010 0.300 . 1 . . . . 16 CYS CA . 11409 1
101 . 1 1 16 16 CYS CB C 13 27.691 0.300 . 1 . . . . 16 CYS CB . 11409 1
102 . 1 1 16 16 CYS N N 15 115.351 0.300 . 1 . . . . 16 CYS N . 11409 1
103 . 1 1 17 17 CYS H H 1 8.287 0.030 . 1 . . . . 17 CYS H . 11409 1
104 . 1 1 17 17 CYS HA H 1 5.017 0.030 . 1 . . . . 17 CYS HA . 11409 1
105 . 1 1 17 17 CYS HB2 H 1 2.885 0.030 . 2 . . . . 17 CYS HB2 . 11409 1
106 . 1 1 17 17 CYS HB3 H 1 2.455 0.030 . 2 . . . . 17 CYS HB3 . 11409 1
107 . 1 1 17 17 CYS C C 13 173.028 0.300 . 1 . . . . 17 CYS C . 11409 1
108 . 1 1 17 17 CYS CA C 13 57.112 0.300 . 1 . . . . 17 CYS CA . 11409 1
109 . 1 1 17 17 CYS CB C 13 29.512 0.300 . 1 . . . . 17 CYS CB . 11409 1
110 . 1 1 17 17 CYS N N 15 120.838 0.300 . 1 . . . . 17 CYS N . 11409 1
111 . 1 1 18 18 LEU H H 1 9.331 0.030 . 1 . . . . 18 LEU H . 11409 1
112 . 1 1 18 18 LEU HA H 1 4.909 0.030 . 1 . . . . 18 LEU HA . 11409 1
113 . 1 1 18 18 LEU HB2 H 1 1.309 0.030 . 2 . . . . 18 LEU HB2 . 11409 1
114 . 1 1 18 18 LEU HB3 H 1 1.052 0.030 . 2 . . . . 18 LEU HB3 . 11409 1
115 . 1 1 18 18 LEU HD11 H 1 0.725 0.030 . 1 . . . . 18 LEU HD1 . 11409 1
116 . 1 1 18 18 LEU HD12 H 1 0.725 0.030 . 1 . . . . 18 LEU HD1 . 11409 1
117 . 1 1 18 18 LEU HD13 H 1 0.725 0.030 . 1 . . . . 18 LEU HD1 . 11409 1
118 . 1 1 18 18 LEU HD21 H 1 0.619 0.030 . 1 . . . . 18 LEU HD2 . 11409 1
119 . 1 1 18 18 LEU HD22 H 1 0.619 0.030 . 1 . . . . 18 LEU HD2 . 11409 1
120 . 1 1 18 18 LEU HD23 H 1 0.619 0.030 . 1 . . . . 18 LEU HD2 . 11409 1
121 . 1 1 18 18 LEU HG H 1 1.727 0.030 . 1 . . . . 18 LEU HG . 11409 1
122 . 1 1 18 18 LEU C C 13 176.674 0.300 . 1 . . . . 18 LEU C . 11409 1
123 . 1 1 18 18 LEU CA C 13 52.786 0.300 . 1 . . . . 18 LEU CA . 11409 1
124 . 1 1 18 18 LEU CB C 13 43.294 0.300 . 1 . . . . 18 LEU CB . 11409 1
125 . 1 1 18 18 LEU CD1 C 13 26.685 0.300 . 2 . . . . 18 LEU CD1 . 11409 1
126 . 1 1 18 18 LEU CD2 C 13 24.310 0.300 . 2 . . . . 18 LEU CD2 . 11409 1
127 . 1 1 18 18 LEU CG C 13 26.664 0.300 . 1 . . . . 18 LEU CG . 11409 1
128 . 1 1 18 18 LEU N N 15 128.228 0.300 . 1 . . . . 18 LEU N . 11409 1
129 . 1 1 19 19 GLY H H 1 9.030 0.030 . 1 . . . . 19 GLY H . 11409 1
130 . 1 1 19 19 GLY HA2 H 1 3.569 0.030 . 2 . . . . 19 GLY HA2 . 11409 1
131 . 1 1 19 19 GLY HA3 H 1 2.136 0.030 . 2 . . . . 19 GLY HA3 . 11409 1
132 . 1 1 19 19 GLY C C 13 170.402 0.300 . 1 . . . . 19 GLY C . 11409 1
133 . 1 1 19 19 GLY CA C 13 44.998 0.300 . 1 . . . . 19 GLY CA . 11409 1
134 . 1 1 19 19 GLY N N 15 108.964 0.300 . 1 . . . . 19 GLY N . 11409 1
135 . 1 1 20 20 VAL H H 1 7.778 0.030 . 1 . . . . 20 VAL H . 11409 1
136 . 1 1 20 20 VAL HA H 1 4.040 0.030 . 1 . . . . 20 VAL HA . 11409 1
137 . 1 1 20 20 VAL HB H 1 1.239 0.030 . 1 . . . . 20 VAL HB . 11409 1
138 . 1 1 20 20 VAL HG11 H 1 0.665 0.030 . 1 . . . . 20 VAL HG1 . 11409 1
139 . 1 1 20 20 VAL HG12 H 1 0.665 0.030 . 1 . . . . 20 VAL HG1 . 11409 1
140 . 1 1 20 20 VAL HG13 H 1 0.665 0.030 . 1 . . . . 20 VAL HG1 . 11409 1
141 . 1 1 20 20 VAL HG21 H 1 0.205 0.030 . 1 . . . . 20 VAL HG2 . 11409 1
142 . 1 1 20 20 VAL HG22 H 1 0.205 0.030 . 1 . . . . 20 VAL HG2 . 11409 1
143 . 1 1 20 20 VAL HG23 H 1 0.205 0.030 . 1 . . . . 20 VAL HG2 . 11409 1
144 . 1 1 20 20 VAL C C 13 173.112 0.300 . 1 . . . . 20 VAL C . 11409 1
145 . 1 1 20 20 VAL CA C 13 60.621 0.300 . 1 . . . . 20 VAL CA . 11409 1
146 . 1 1 20 20 VAL CB C 13 32.580 0.300 . 1 . . . . 20 VAL CB . 11409 1
147 . 1 1 20 20 VAL CG1 C 13 23.014 0.300 . 2 . . . . 20 VAL CG1 . 11409 1
148 . 1 1 20 20 VAL CG2 C 13 20.779 0.300 . 2 . . . . 20 VAL CG2 . 11409 1
149 . 1 1 20 20 VAL N N 15 123.963 0.300 . 1 . . . . 20 VAL N . 11409 1
150 . 1 1 21 21 PHE H H 1 9.192 0.030 . 1 . . . . 21 PHE H . 11409 1
151 . 1 1 21 21 PHE HA H 1 4.499 0.030 . 1 . . . . 21 PHE HA . 11409 1
152 . 1 1 21 21 PHE HB2 H 1 2.291 0.030 . 2 . . . . 21 PHE HB2 . 11409 1
153 . 1 1 21 21 PHE HB3 H 1 1.859 0.030 . 2 . . . . 21 PHE HB3 . 11409 1
154 . 1 1 21 21 PHE HD1 H 1 6.040 0.030 . 1 . . . . 21 PHE HD1 . 11409 1
155 . 1 1 21 21 PHE HD2 H 1 6.040 0.030 . 1 . . . . 21 PHE HD2 . 11409 1
156 . 1 1 21 21 PHE HE1 H 1 5.879 0.030 . 1 . . . . 21 PHE HE1 . 11409 1
157 . 1 1 21 21 PHE HE2 H 1 5.879 0.030 . 1 . . . . 21 PHE HE2 . 11409 1
158 . 1 1 21 21 PHE C C 13 175.724 0.300 . 1 . . . . 21 PHE C . 11409 1
159 . 1 1 21 21 PHE CA C 13 55.484 0.300 . 1 . . . . 21 PHE CA . 11409 1
160 . 1 1 21 21 PHE CB C 13 41.559 0.300 . 1 . . . . 21 PHE CB . 11409 1
161 . 1 1 21 21 PHE CD1 C 13 131.262 0.300 . 1 . . . . 21 PHE CD1 . 11409 1
162 . 1 1 21 21 PHE CD2 C 13 131.262 0.300 . 1 . . . . 21 PHE CD2 . 11409 1
163 . 1 1 21 21 PHE CE1 C 13 128.697 0.300 . 1 . . . . 21 PHE CE1 . 11409 1
164 . 1 1 21 21 PHE CE2 C 13 128.697 0.300 . 1 . . . . 21 PHE CE2 . 11409 1
165 . 1 1 21 21 PHE N N 15 122.822 0.300 . 1 . . . . 21 PHE N . 11409 1
166 . 1 1 22 22 GLY H H 1 9.925 0.030 . 1 . . . . 22 GLY H . 11409 1
167 . 1 1 22 22 GLY HA2 H 1 4.018 0.030 . 2 . . . . 22 GLY HA2 . 11409 1
168 . 1 1 22 22 GLY HA3 H 1 3.803 0.030 . 2 . . . . 22 GLY HA3 . 11409 1
169 . 1 1 22 22 GLY C C 13 175.836 0.300 . 1 . . . . 22 GLY C . 11409 1
170 . 1 1 22 22 GLY CA C 13 45.380 0.300 . 1 . . . . 22 GLY CA . 11409 1
171 . 1 1 22 22 GLY N N 15 108.461 0.300 . 1 . . . . 22 GLY N . 11409 1
172 . 1 1 23 23 LEU H H 1 7.566 0.030 . 1 . . . . 23 LEU H . 11409 1
173 . 1 1 23 23 LEU HA H 1 4.140 0.030 . 1 . . . . 23 LEU HA . 11409 1
174 . 1 1 23 23 LEU HB2 H 1 1.298 0.030 . 2 . . . . 23 LEU HB2 . 11409 1
175 . 1 1 23 23 LEU HB3 H 1 1.053 0.030 . 2 . . . . 23 LEU HB3 . 11409 1
176 . 1 1 23 23 LEU HD11 H 1 0.273 0.030 . 1 . . . . 23 LEU HD1 . 11409 1
177 . 1 1 23 23 LEU HD12 H 1 0.273 0.030 . 1 . . . . 23 LEU HD1 . 11409 1
178 . 1 1 23 23 LEU HD13 H 1 0.273 0.030 . 1 . . . . 23 LEU HD1 . 11409 1
179 . 1 1 23 23 LEU HD21 H 1 0.672 0.030 . 1 . . . . 23 LEU HD2 . 11409 1
180 . 1 1 23 23 LEU HD22 H 1 0.672 0.030 . 1 . . . . 23 LEU HD2 . 11409 1
181 . 1 1 23 23 LEU HD23 H 1 0.672 0.030 . 1 . . . . 23 LEU HD2 . 11409 1
182 . 1 1 23 23 LEU HG H 1 1.172 0.030 . 1 . . . . 23 LEU HG . 11409 1
183 . 1 1 23 23 LEU C C 13 179.076 0.300 . 1 . . . . 23 LEU C . 11409 1
184 . 1 1 23 23 LEU CA C 13 54.013 0.300 . 1 . . . . 23 LEU CA . 11409 1
185 . 1 1 23 23 LEU CB C 13 43.373 0.300 . 1 . . . . 23 LEU CB . 11409 1
186 . 1 1 23 23 LEU CD1 C 13 26.373 0.300 . 2 . . . . 23 LEU CD1 . 11409 1
187 . 1 1 23 23 LEU CD2 C 13 24.075 0.300 . 2 . . . . 23 LEU CD2 . 11409 1
188 . 1 1 23 23 LEU CG C 13 26.498 0.300 . 1 . . . . 23 LEU CG . 11409 1
189 . 1 1 23 23 LEU N N 15 115.324 0.300 . 1 . . . . 23 LEU N . 11409 1
190 . 1 1 24 24 SER H H 1 9.296 0.030 . 1 . . . . 24 SER H . 11409 1
191 . 1 1 24 24 SER HA H 1 4.297 0.030 . 1 . . . . 24 SER HA . 11409 1
192 . 1 1 24 24 SER HB2 H 1 4.130 0.030 . 1 . . . . 24 SER HB2 . 11409 1
193 . 1 1 24 24 SER HB3 H 1 4.130 0.030 . 1 . . . . 24 SER HB3 . 11409 1
194 . 1 1 24 24 SER C C 13 176.632 0.300 . 1 . . . . 24 SER C . 11409 1
195 . 1 1 24 24 SER CA C 13 57.494 0.300 . 1 . . . . 24 SER CA . 11409 1
196 . 1 1 24 24 SER CB C 13 63.529 0.300 . 1 . . . . 24 SER CB . 11409 1
197 . 1 1 24 24 SER N N 15 114.727 0.300 . 1 . . . . 24 SER N . 11409 1
198 . 1 1 25 25 LEU H H 1 9.032 0.030 . 1 . . . . 25 LEU H . 11409 1
199 . 1 1 25 25 LEU HA H 1 3.824 0.030 . 1 . . . . 25 LEU HA . 11409 1
200 . 1 1 25 25 LEU HB2 H 1 1.257 0.030 . 1 . . . . 25 LEU HB2 . 11409 1
201 . 1 1 25 25 LEU HB3 H 1 1.257 0.030 . 1 . . . . 25 LEU HB3 . 11409 1
202 . 1 1 25 25 LEU HD11 H 1 0.818 0.030 . 1 . . . . 25 LEU HD1 . 11409 1
203 . 1 1 25 25 LEU HD12 H 1 0.818 0.030 . 1 . . . . 25 LEU HD1 . 11409 1
204 . 1 1 25 25 LEU HD13 H 1 0.818 0.030 . 1 . . . . 25 LEU HD1 . 11409 1
205 . 1 1 25 25 LEU HD21 H 1 0.600 0.030 . 1 . . . . 25 LEU HD2 . 11409 1
206 . 1 1 25 25 LEU HD22 H 1 0.600 0.030 . 1 . . . . 25 LEU HD2 . 11409 1
207 . 1 1 25 25 LEU HD23 H 1 0.600 0.030 . 1 . . . . 25 LEU HD2 . 11409 1
208 . 1 1 25 25 LEU HG H 1 1.639 0.030 . 1 . . . . 25 LEU HG . 11409 1
209 . 1 1 25 25 LEU C C 13 176.436 0.300 . 1 . . . . 25 LEU C . 11409 1
210 . 1 1 25 25 LEU CA C 13 56.529 0.300 . 1 . . . . 25 LEU CA . 11409 1
211 . 1 1 25 25 LEU CB C 13 39.672 0.300 . 1 . . . . 25 LEU CB . 11409 1
212 . 1 1 25 25 LEU CD1 C 13 24.880 0.300 . 2 . . . . 25 LEU CD1 . 11409 1
213 . 1 1 25 25 LEU CD2 C 13 21.153 0.300 . 2 . . . . 25 LEU CD2 . 11409 1
214 . 1 1 25 25 LEU CG C 13 26.825 0.300 . 1 . . . . 25 LEU CG . 11409 1
215 . 1 1 25 25 LEU N N 15 125.520 0.300 . 1 . . . . 25 LEU N . 11409 1
216 . 1 1 26 26 TYR H H 1 7.865 0.030 . 1 . . . . 26 TYR H . 11409 1
217 . 1 1 26 26 TYR HA H 1 4.512 0.030 . 1 . . . . 26 TYR HA . 11409 1
218 . 1 1 26 26 TYR HB2 H 1 3.249 0.030 . 2 . . . . 26 TYR HB2 . 11409 1
219 . 1 1 26 26 TYR HB3 H 1 2.685 0.030 . 2 . . . . 26 TYR HB3 . 11409 1
220 . 1 1 26 26 TYR HD1 H 1 7.089 0.030 . 1 . . . . 26 TYR HD1 . 11409 1
221 . 1 1 26 26 TYR HD2 H 1 7.089 0.030 . 1 . . . . 26 TYR HD2 . 11409 1
222 . 1 1 26 26 TYR HE1 H 1 6.808 0.030 . 1 . . . . 26 TYR HE1 . 11409 1
223 . 1 1 26 26 TYR HE2 H 1 6.808 0.030 . 1 . . . . 26 TYR HE2 . 11409 1
224 . 1 1 26 26 TYR C C 13 176.073 0.300 . 1 . . . . 26 TYR C . 11409 1
225 . 1 1 26 26 TYR CA C 13 57.184 0.300 . 1 . . . . 26 TYR CA . 11409 1
226 . 1 1 26 26 TYR CB C 13 38.498 0.300 . 1 . . . . 26 TYR CB . 11409 1
227 . 1 1 26 26 TYR CD1 C 13 133.003 0.300 . 1 . . . . 26 TYR CD1 . 11409 1
228 . 1 1 26 26 TYR CD2 C 13 133.003 0.300 . 1 . . . . 26 TYR CD2 . 11409 1
229 . 1 1 26 26 TYR CE1 C 13 118.121 0.300 . 1 . . . . 26 TYR CE1 . 11409 1
230 . 1 1 26 26 TYR CE2 C 13 118.121 0.300 . 1 . . . . 26 TYR CE2 . 11409 1
231 . 1 1 26 26 TYR N N 15 115.227 0.300 . 1 . . . . 26 TYR N . 11409 1
232 . 1 1 27 27 THR H H 1 7.047 0.030 . 1 . . . . 27 THR H . 11409 1
233 . 1 1 27 27 THR HA H 1 4.300 0.030 . 1 . . . . 27 THR HA . 11409 1
234 . 1 1 27 27 THR HB H 1 3.781 0.030 . 1 . . . . 27 THR HB . 11409 1
235 . 1 1 27 27 THR HG21 H 1 1.238 0.030 . 1 . . . . 27 THR HG2 . 11409 1
236 . 1 1 27 27 THR HG22 H 1 1.238 0.030 . 1 . . . . 27 THR HG2 . 11409 1
237 . 1 1 27 27 THR HG23 H 1 1.238 0.030 . 1 . . . . 27 THR HG2 . 11409 1
238 . 1 1 27 27 THR C C 13 174.676 0.300 . 1 . . . . 27 THR C . 11409 1
239 . 1 1 27 27 THR CA C 13 64.637 0.300 . 1 . . . . 27 THR CA . 11409 1
240 . 1 1 27 27 THR CB C 13 69.225 0.300 . 1 . . . . 27 THR CB . 11409 1
241 . 1 1 27 27 THR CG2 C 13 23.248 0.300 . 1 . . . . 27 THR CG2 . 11409 1
242 . 1 1 27 27 THR N N 15 119.897 0.300 . 1 . . . . 27 THR N . 11409 1
243 . 1 1 28 28 THR H H 1 9.224 0.030 . 1 . . . . 28 THR H . 11409 1
244 . 1 1 28 28 THR HA H 1 4.528 0.030 . 1 . . . . 28 THR HA . 11409 1
245 . 1 1 28 28 THR HB H 1 4.690 0.030 . 1 . . . . 28 THR HB . 11409 1
246 . 1 1 28 28 THR HG21 H 1 1.353 0.030 . 1 . . . . 28 THR HG2 . 11409 1
247 . 1 1 28 28 THR HG22 H 1 1.353 0.030 . 1 . . . . 28 THR HG2 . 11409 1
248 . 1 1 28 28 THR HG23 H 1 1.353 0.030 . 1 . . . . 28 THR HG2 . 11409 1
249 . 1 1 28 28 THR C C 13 175.347 0.300 . 1 . . . . 28 THR C . 11409 1
250 . 1 1 28 28 THR CA C 13 60.435 0.300 . 1 . . . . 28 THR CA . 11409 1
251 . 1 1 28 28 THR CB C 13 72.794 0.300 . 1 . . . . 28 THR CB . 11409 1
252 . 1 1 28 28 THR CG2 C 13 21.691 0.300 . 1 . . . . 28 THR CG2 . 11409 1
253 . 1 1 28 28 THR N N 15 119.989 0.300 . 1 . . . . 28 THR N . 11409 1
254 . 1 1 29 29 GLU H H 1 9.465 0.030 . 1 . . . . 29 GLU H . 11409 1
255 . 1 1 29 29 GLU HA H 1 3.611 0.030 . 1 . . . . 29 GLU HA . 11409 1
256 . 1 1 29 29 GLU HB2 H 1 2.159 0.030 . 2 . . . . 29 GLU HB2 . 11409 1
257 . 1 1 29 29 GLU HB3 H 1 1.905 0.030 . 2 . . . . 29 GLU HB3 . 11409 1
258 . 1 1 29 29 GLU HG2 H 1 2.413 0.030 . 2 . . . . 29 GLU HG2 . 11409 1
259 . 1 1 29 29 GLU HG3 H 1 2.227 0.030 . 2 . . . . 29 GLU HG3 . 11409 1
260 . 1 1 29 29 GLU C C 13 178.392 0.300 . 1 . . . . 29 GLU C . 11409 1
261 . 1 1 29 29 GLU CA C 13 60.897 0.300 . 1 . . . . 29 GLU CA . 11409 1
262 . 1 1 29 29 GLU CB C 13 28.623 0.300 . 1 . . . . 29 GLU CB . 11409 1
263 . 1 1 29 29 GLU CG C 13 37.248 0.300 . 1 . . . . 29 GLU CG . 11409 1
264 . 1 1 29 29 GLU N N 15 121.212 0.300 . 1 . . . . 29 GLU N . 11409 1
265 . 1 1 30 30 ARG H H 1 8.246 0.030 . 1 . . . . 30 ARG H . 11409 1
266 . 1 1 30 30 ARG HA H 1 3.924 0.030 . 1 . . . . 30 ARG HA . 11409 1
267 . 1 1 30 30 ARG HB2 H 1 1.904 0.030 . 2 . . . . 30 ARG HB2 . 11409 1
268 . 1 1 30 30 ARG HB3 H 1 1.705 0.030 . 2 . . . . 30 ARG HB3 . 11409 1
269 . 1 1 30 30 ARG HD2 H 1 3.173 0.030 . 2 . . . . 30 ARG HD2 . 11409 1
270 . 1 1 30 30 ARG HD3 H 1 3.128 0.030 . 2 . . . . 30 ARG HD3 . 11409 1
271 . 1 1 30 30 ARG HG2 H 1 1.695 0.030 . 2 . . . . 30 ARG HG2 . 11409 1
272 . 1 1 30 30 ARG HG3 H 1 1.582 0.030 . 2 . . . . 30 ARG HG3 . 11409 1
273 . 1 1 30 30 ARG C C 13 178.420 0.300 . 1 . . . . 30 ARG C . 11409 1
274 . 1 1 30 30 ARG CA C 13 59.387 0.300 . 1 . . . . 30 ARG CA . 11409 1
275 . 1 1 30 30 ARG CB C 13 29.748 0.300 . 1 . . . . 30 ARG CB . 11409 1
276 . 1 1 30 30 ARG CD C 13 43.294 0.300 . 1 . . . . 30 ARG CD . 11409 1
277 . 1 1 30 30 ARG CG C 13 26.705 0.300 . 1 . . . . 30 ARG CG . 11409 1
278 . 1 1 30 30 ARG N N 15 119.414 0.300 . 1 . . . . 30 ARG N . 11409 1
279 . 1 1 31 31 ASP H H 1 7.516 0.030 . 1 . . . . 31 ASP H . 11409 1
280 . 1 1 31 31 ASP HA H 1 4.335 0.030 . 1 . . . . 31 ASP HA . 11409 1
281 . 1 1 31 31 ASP HB2 H 1 3.069 0.030 . 2 . . . . 31 ASP HB2 . 11409 1
282 . 1 1 31 31 ASP HB3 H 1 2.612 0.030 . 2 . . . . 31 ASP HB3 . 11409 1
283 . 1 1 31 31 ASP C C 13 178.880 0.300 . 1 . . . . 31 ASP C . 11409 1
284 . 1 1 31 31 ASP CA C 13 57.261 0.300 . 1 . . . . 31 ASP CA . 11409 1
285 . 1 1 31 31 ASP CB C 13 40.981 0.300 . 1 . . . . 31 ASP CB . 11409 1
286 . 1 1 31 31 ASP N N 15 119.664 0.300 . 1 . . . . 31 ASP N . 11409 1
287 . 1 1 32 32 LEU H H 1 7.687 0.030 . 1 . . . . 32 LEU H . 11409 1
288 . 1 1 32 32 LEU HA H 1 4.047 0.030 . 1 . . . . 32 LEU HA . 11409 1
289 . 1 1 32 32 LEU HB2 H 1 1.878 0.030 . 2 . . . . 32 LEU HB2 . 11409 1
290 . 1 1 32 32 LEU HB3 H 1 1.153 0.030 . 2 . . . . 32 LEU HB3 . 11409 1
291 . 1 1 32 32 LEU HD11 H 1 0.397 0.030 . 1 . . . . 32 LEU HD1 . 11409 1
292 . 1 1 32 32 LEU HD12 H 1 0.397 0.030 . 1 . . . . 32 LEU HD1 . 11409 1
293 . 1 1 32 32 LEU HD13 H 1 0.397 0.030 . 1 . . . . 32 LEU HD1 . 11409 1
294 . 1 1 32 32 LEU HD21 H 1 0.612 0.030 . 1 . . . . 32 LEU HD2 . 11409 1
295 . 1 1 32 32 LEU HD22 H 1 0.612 0.030 . 1 . . . . 32 LEU HD2 . 11409 1
296 . 1 1 32 32 LEU HD23 H 1 0.612 0.030 . 1 . . . . 32 LEU HD2 . 11409 1
297 . 1 1 32 32 LEU HG H 1 1.545 0.030 . 1 . . . . 32 LEU HG . 11409 1
298 . 1 1 32 32 LEU C C 13 178.950 0.300 . 1 . . . . 32 LEU C . 11409 1
299 . 1 1 32 32 LEU CA C 13 57.497 0.300 . 1 . . . . 32 LEU CA . 11409 1
300 . 1 1 32 32 LEU CB C 13 42.700 0.300 . 1 . . . . 32 LEU CB . 11409 1
301 . 1 1 32 32 LEU CD1 C 13 26.294 0.300 . 2 . . . . 32 LEU CD1 . 11409 1
302 . 1 1 32 32 LEU CD2 C 13 23.637 0.300 . 2 . . . . 32 LEU CD2 . 11409 1
303 . 1 1 32 32 LEU CG C 13 26.623 0.300 . 1 . . . . 32 LEU CG . 11409 1
304 . 1 1 32 32 LEU N N 15 117.787 0.300 . 1 . . . . 32 LEU N . 11409 1
305 . 1 1 33 33 ARG H H 1 8.766 0.030 . 1 . . . . 33 ARG H . 11409 1
306 . 1 1 33 33 ARG HA H 1 3.703 0.030 . 1 . . . . 33 ARG HA . 11409 1
307 . 1 1 33 33 ARG HB2 H 1 1.909 0.030 . 1 . . . . 33 ARG HB2 . 11409 1
308 . 1 1 33 33 ARG HB3 H 1 1.909 0.030 . 1 . . . . 33 ARG HB3 . 11409 1
309 . 1 1 33 33 ARG HD2 H 1 3.258 0.030 . 2 . . . . 33 ARG HD2 . 11409 1
310 . 1 1 33 33 ARG HD3 H 1 3.061 0.030 . 2 . . . . 33 ARG HD3 . 11409 1
311 . 1 1 33 33 ARG HE H 1 7.924 0.030 . 1 . . . . 33 ARG HE . 11409 1
312 . 1 1 33 33 ARG HG2 H 1 1.525 0.030 . 2 . . . . 33 ARG HG2 . 11409 1
313 . 1 1 33 33 ARG HG3 H 1 1.463 0.030 . 2 . . . . 33 ARG HG3 . 11409 1
314 . 1 1 33 33 ARG C C 13 178.601 0.300 . 1 . . . . 33 ARG C . 11409 1
315 . 1 1 33 33 ARG CA C 13 60.637 0.300 . 1 . . . . 33 ARG CA . 11409 1
316 . 1 1 33 33 ARG CB C 13 30.123 0.300 . 1 . . . . 33 ARG CB . 11409 1
317 . 1 1 33 33 ARG CD C 13 43.014 0.300 . 1 . . . . 33 ARG CD . 11409 1
318 . 1 1 33 33 ARG CG C 13 29.606 0.300 . 1 . . . . 33 ARG CG . 11409 1
319 . 1 1 33 33 ARG N N 15 120.179 0.300 . 1 . . . . 33 ARG N . 11409 1
320 . 1 1 33 33 ARG NE N 15 116.458 0.300 . 1 . . . . 33 ARG NE . 11409 1
321 . 1 1 34 34 GLU H H 1 8.125 0.030 . 1 . . . . 34 GLU H . 11409 1
322 . 1 1 34 34 GLU HA H 1 3.941 0.030 . 1 . . . . 34 GLU HA . 11409 1
323 . 1 1 34 34 GLU HB2 H 1 2.145 0.030 . 2 . . . . 34 GLU HB2 . 11409 1
324 . 1 1 34 34 GLU HB3 H 1 2.115 0.030 . 2 . . . . 34 GLU HB3 . 11409 1
325 . 1 1 34 34 GLU HG2 H 1 2.333 0.030 . 2 . . . . 34 GLU HG2 . 11409 1
326 . 1 1 34 34 GLU HG3 H 1 2.254 0.030 . 2 . . . . 34 GLU HG3 . 11409 1
327 . 1 1 34 34 GLU C C 13 178.671 0.300 . 1 . . . . 34 GLU C . 11409 1
328 . 1 1 34 34 GLU CA C 13 59.576 0.300 . 1 . . . . 34 GLU CA . 11409 1
329 . 1 1 34 34 GLU CB C 13 29.263 0.300 . 1 . . . . 34 GLU CB . 11409 1
330 . 1 1 34 34 GLU CG C 13 36.123 0.300 . 1 . . . . 34 GLU CG . 11409 1
331 . 1 1 34 34 GLU N N 15 119.477 0.300 . 1 . . . . 34 GLU N . 11409 1
332 . 1 1 35 35 VAL H H 1 7.474 0.030 . 1 . . . . 35 VAL H . 11409 1
333 . 1 1 35 35 VAL HA H 1 3.702 0.030 . 1 . . . . 35 VAL HA . 11409 1
334 . 1 1 35 35 VAL HB H 1 1.958 0.030 . 1 . . . . 35 VAL HB . 11409 1
335 . 1 1 35 35 VAL HG11 H 1 1.019 0.030 . 1 . . . . 35 VAL HG1 . 11409 1
336 . 1 1 35 35 VAL HG12 H 1 1.019 0.030 . 1 . . . . 35 VAL HG1 . 11409 1
337 . 1 1 35 35 VAL HG13 H 1 1.019 0.030 . 1 . . . . 35 VAL HG1 . 11409 1
338 . 1 1 35 35 VAL HG21 H 1 0.424 0.030 . 1 . . . . 35 VAL HG2 . 11409 1
339 . 1 1 35 35 VAL HG22 H 1 0.424 0.030 . 1 . . . . 35 VAL HG2 . 11409 1
340 . 1 1 35 35 VAL HG23 H 1 0.424 0.030 . 1 . . . . 35 VAL HG2 . 11409 1
341 . 1 1 35 35 VAL C C 13 178.252 0.300 . 1 . . . . 35 VAL C . 11409 1
342 . 1 1 35 35 VAL CA C 13 65.536 0.300 . 1 . . . . 35 VAL CA . 11409 1
343 . 1 1 35 35 VAL CB C 13 32.708 0.300 . 1 . . . . 35 VAL CB . 11409 1
344 . 1 1 35 35 VAL CG1 C 13 22.489 0.300 . 2 . . . . 35 VAL CG1 . 11409 1
345 . 1 1 35 35 VAL CG2 C 13 20.997 0.300 . 2 . . . . 35 VAL CG2 . 11409 1
346 . 1 1 35 35 VAL N N 15 116.227 0.300 . 1 . . . . 35 VAL N . 11409 1
347 . 1 1 36 36 PHE H H 1 8.469 0.030 . 1 . . . . 36 PHE H . 11409 1
348 . 1 1 36 36 PHE HA H 1 4.473 0.030 . 1 . . . . 36 PHE HA . 11409 1
349 . 1 1 36 36 PHE HB2 H 1 3.313 0.030 . 2 . . . . 36 PHE HB2 . 11409 1
350 . 1 1 36 36 PHE HB3 H 1 2.769 0.030 . 2 . . . . 36 PHE HB3 . 11409 1
351 . 1 1 36 36 PHE HD1 H 1 7.574 0.030 . 1 . . . . 36 PHE HD1 . 11409 1
352 . 1 1 36 36 PHE HD2 H 1 7.574 0.030 . 1 . . . . 36 PHE HD2 . 11409 1
353 . 1 1 36 36 PHE HE1 H 1 6.878 0.030 . 1 . . . . 36 PHE HE1 . 11409 1
354 . 1 1 36 36 PHE HE2 H 1 6.878 0.030 . 1 . . . . 36 PHE HE2 . 11409 1
355 . 1 1 36 36 PHE HZ H 1 6.844 0.030 . 1 . . . . 36 PHE HZ . 11409 1
356 . 1 1 36 36 PHE C C 13 177.386 0.300 . 1 . . . . 36 PHE C . 11409 1
357 . 1 1 36 36 PHE CA C 13 62.942 0.300 . 1 . . . . 36 PHE CA . 11409 1
358 . 1 1 36 36 PHE CB C 13 38.570 0.300 . 1 . . . . 36 PHE CB . 11409 1
359 . 1 1 36 36 PHE CD1 C 13 131.019 0.300 . 1 . . . . 36 PHE CD1 . 11409 1
360 . 1 1 36 36 PHE CD2 C 13 131.019 0.300 . 1 . . . . 36 PHE CD2 . 11409 1
361 . 1 1 36 36 PHE CE1 C 13 130.394 0.300 . 1 . . . . 36 PHE CE1 . 11409 1
362 . 1 1 36 36 PHE CE2 C 13 130.394 0.300 . 1 . . . . 36 PHE CE2 . 11409 1
363 . 1 1 36 36 PHE CZ C 13 129.378 0.300 . 1 . . . . 36 PHE CZ . 11409 1
364 . 1 1 36 36 PHE N N 15 114.853 0.300 . 1 . . . . 36 PHE N . 11409 1
365 . 1 1 37 37 SER H H 1 8.426 0.030 . 1 . . . . 37 SER H . 11409 1
366 . 1 1 37 37 SER HA H 1 4.763 0.030 . 1 . . . . 37 SER HA . 11409 1
367 . 1 1 37 37 SER HB2 H 1 4.060 0.030 . 2 . . . . 37 SER HB2 . 11409 1
368 . 1 1 37 37 SER HB3 H 1 3.988 0.030 . 2 . . . . 37 SER HB3 . 11409 1
369 . 1 1 37 37 SER C C 13 175.542 0.300 . 1 . . . . 37 SER C . 11409 1
370 . 1 1 37 37 SER CA C 13 60.980 0.300 . 1 . . . . 37 SER CA . 11409 1
371 . 1 1 37 37 SER CB C 13 62.865 0.300 . 1 . . . . 37 SER CB . 11409 1
372 . 1 1 37 37 SER N N 15 115.164 0.300 . 1 . . . . 37 SER N . 11409 1
373 . 1 1 38 38 LYS H H 1 6.939 0.030 . 1 . . . . 38 LYS H . 11409 1
374 . 1 1 38 38 LYS HA H 1 3.930 0.030 . 1 . . . . 38 LYS HA . 11409 1
375 . 1 1 38 38 LYS HB2 H 1 1.298 0.030 . 1 . . . . 38 LYS HB2 . 11409 1
376 . 1 1 38 38 LYS HB3 H 1 1.298 0.030 . 1 . . . . 38 LYS HB3 . 11409 1
377 . 1 1 38 38 LYS HD2 H 1 1.442 0.030 . 1 . . . . 38 LYS HD2 . 11409 1
378 . 1 1 38 38 LYS HD3 H 1 1.442 0.030 . 1 . . . . 38 LYS HD3 . 11409 1
379 . 1 1 38 38 LYS HE2 H 1 2.828 0.030 . 1 . . . . 38 LYS HE2 . 11409 1
380 . 1 1 38 38 LYS HE3 H 1 2.828 0.030 . 1 . . . . 38 LYS HE3 . 11409 1
381 . 1 1 38 38 LYS HG2 H 1 1.051 0.030 . 2 . . . . 38 LYS HG2 . 11409 1
382 . 1 1 38 38 LYS HG3 H 1 0.943 0.030 . 2 . . . . 38 LYS HG3 . 11409 1
383 . 1 1 38 38 LYS C C 13 177.456 0.300 . 1 . . . . 38 LYS C . 11409 1
384 . 1 1 38 38 LYS CA C 13 57.698 0.300 . 1 . . . . 38 LYS CA . 11409 1
385 . 1 1 38 38 LYS CB C 13 31.445 0.300 . 1 . . . . 38 LYS CB . 11409 1
386 . 1 1 38 38 LYS CD C 13 28.517 0.300 . 1 . . . . 38 LYS CD . 11409 1
387 . 1 1 38 38 LYS CE C 13 41.854 0.300 . 1 . . . . 38 LYS CE . 11409 1
388 . 1 1 38 38 LYS CG C 13 23.756 0.300 . 1 . . . . 38 LYS CG . 11409 1
389 . 1 1 38 38 LYS N N 15 119.337 0.300 . 1 . . . . 38 LYS N . 11409 1
390 . 1 1 39 39 TYR H H 1 7.632 0.030 . 1 . . . . 39 TYR H . 11409 1
391 . 1 1 39 39 TYR HA H 1 4.401 0.030 . 1 . . . . 39 TYR HA . 11409 1
392 . 1 1 39 39 TYR HB2 H 1 3.311 0.030 . 2 . . . . 39 TYR HB2 . 11409 1
393 . 1 1 39 39 TYR HB3 H 1 2.986 0.030 . 2 . . . . 39 TYR HB3 . 11409 1
394 . 1 1 39 39 TYR HD1 H 1 7.376 0.030 . 1 . . . . 39 TYR HD1 . 11409 1
395 . 1 1 39 39 TYR HD2 H 1 7.376 0.030 . 1 . . . . 39 TYR HD2 . 11409 1
396 . 1 1 39 39 TYR HE1 H 1 6.449 0.030 . 1 . . . . 39 TYR HE1 . 11409 1
397 . 1 1 39 39 TYR HE2 H 1 6.449 0.030 . 1 . . . . 39 TYR HE2 . 11409 1
398 . 1 1 39 39 TYR C C 13 174.592 0.300 . 1 . . . . 39 TYR C . 11409 1
399 . 1 1 39 39 TYR CA C 13 59.003 0.300 . 1 . . . . 39 TYR CA . 11409 1
400 . 1 1 39 39 TYR CB C 13 38.585 0.300 . 1 . . . . 39 TYR CB . 11409 1
401 . 1 1 39 39 TYR CD1 C 13 132.925 0.300 . 1 . . . . 39 TYR CD1 . 11409 1
402 . 1 1 39 39 TYR CD2 C 13 132.925 0.300 . 1 . . . . 39 TYR CD2 . 11409 1
403 . 1 1 39 39 TYR CE1 C 13 117.946 0.300 . 1 . . . . 39 TYR CE1 . 11409 1
404 . 1 1 39 39 TYR CE2 C 13 117.946 0.300 . 1 . . . . 39 TYR CE2 . 11409 1
405 . 1 1 39 39 TYR N N 15 116.275 0.300 . 1 . . . . 39 TYR N . 11409 1
406 . 1 1 40 40 GLY H H 1 7.338 0.030 . 1 . . . . 40 GLY H . 11409 1
407 . 1 1 40 40 GLY HA2 H 1 4.894 0.030 . 2 . . . . 40 GLY HA2 . 11409 1
408 . 1 1 40 40 GLY HA3 H 1 3.874 0.030 . 2 . . . . 40 GLY HA3 . 11409 1
409 . 1 1 40 40 GLY C C 13 169.718 0.300 . 1 . . . . 40 GLY C . 11409 1
410 . 1 1 40 40 GLY CA C 13 44.616 0.300 . 1 . . . . 40 GLY CA . 11409 1
411 . 1 1 40 40 GLY N N 15 106.506 0.300 . 1 . . . . 40 GLY N . 11409 1
412 . 1 1 41 41 PRO HA H 1 4.420 0.030 . 1 . . . . 41 PRO HA . 11409 1
413 . 1 1 41 41 PRO HB2 H 1 2.230 0.030 . 2 . . . . 41 PRO HB2 . 11409 1
414 . 1 1 41 41 PRO HB3 H 1 1.866 0.030 . 2 . . . . 41 PRO HB3 . 11409 1
415 . 1 1 41 41 PRO HD2 H 1 3.894 0.030 . 2 . . . . 41 PRO HD2 . 11409 1
416 . 1 1 41 41 PRO HD3 H 1 3.559 0.030 . 2 . . . . 41 PRO HD3 . 11409 1
417 . 1 1 41 41 PRO HG2 H 1 2.189 0.030 . 2 . . . . 41 PRO HG2 . 11409 1
418 . 1 1 41 41 PRO HG3 H 1 2.022 0.030 . 2 . . . . 41 PRO HG3 . 11409 1
419 . 1 1 41 41 PRO C C 13 177.386 0.300 . 1 . . . . 41 PRO C . 11409 1
420 . 1 1 41 41 PRO CA C 13 63.182 0.300 . 1 . . . . 41 PRO CA . 11409 1
421 . 1 1 41 41 PRO CB C 13 32.163 0.300 . 1 . . . . 41 PRO CB . 11409 1
422 . 1 1 41 41 PRO CD C 13 49.495 0.300 . 1 . . . . 41 PRO CD . 11409 1
423 . 1 1 41 41 PRO CG C 13 27.989 0.300 . 1 . . . . 41 PRO CG . 11409 1
424 . 1 1 42 42 ILE H H 1 8.556 0.030 . 1 . . . . 42 ILE H . 11409 1
425 . 1 1 42 42 ILE HA H 1 4.052 0.030 . 1 . . . . 42 ILE HA . 11409 1
426 . 1 1 42 42 ILE HB H 1 1.641 0.030 . 1 . . . . 42 ILE HB . 11409 1
427 . 1 1 42 42 ILE HD11 H 1 0.156 0.030 . 1 . . . . 42 ILE HD1 . 11409 1
428 . 1 1 42 42 ILE HD12 H 1 0.156 0.030 . 1 . . . . 42 ILE HD1 . 11409 1
429 . 1 1 42 42 ILE HD13 H 1 0.156 0.030 . 1 . . . . 42 ILE HD1 . 11409 1
430 . 1 1 42 42 ILE HG12 H 1 1.320 0.030 . 2 . . . . 42 ILE HG12 . 11409 1
431 . 1 1 42 42 ILE HG13 H 1 0.715 0.030 . 2 . . . . 42 ILE HG13 . 11409 1
432 . 1 1 42 42 ILE HG21 H 1 0.452 0.030 . 1 . . . . 42 ILE HG2 . 11409 1
433 . 1 1 42 42 ILE HG22 H 1 0.452 0.030 . 1 . . . . 42 ILE HG2 . 11409 1
434 . 1 1 42 42 ILE HG23 H 1 0.452 0.030 . 1 . . . . 42 ILE HG2 . 11409 1
435 . 1 1 42 42 ILE C C 13 176.227 0.300 . 1 . . . . 42 ILE C . 11409 1
436 . 1 1 42 42 ILE CA C 13 58.990 0.300 . 1 . . . . 42 ILE CA . 11409 1
437 . 1 1 42 42 ILE CB C 13 39.614 0.300 . 1 . . . . 42 ILE CB . 11409 1
438 . 1 1 42 42 ILE CD1 C 13 12.398 0.300 . 1 . . . . 42 ILE CD1 . 11409 1
439 . 1 1 42 42 ILE CG1 C 13 27.114 0.300 . 1 . . . . 42 ILE CG1 . 11409 1
440 . 1 1 42 42 ILE CG2 C 13 18.254 0.300 . 1 . . . . 42 ILE CG2 . 11409 1
441 . 1 1 42 42 ILE N N 15 124.210 0.300 . 1 . . . . 42 ILE N . 11409 1
442 . 1 1 43 43 ALA H H 1 9.184 0.030 . 1 . . . . 43 ALA H . 11409 1
443 . 1 1 43 43 ALA HA H 1 4.390 0.030 . 1 . . . . 43 ALA HA . 11409 1
444 . 1 1 43 43 ALA HB1 H 1 1.207 0.030 . 1 . . . . 43 ALA HB . 11409 1
445 . 1 1 43 43 ALA HB2 H 1 1.207 0.030 . 1 . . . . 43 ALA HB . 11409 1
446 . 1 1 43 43 ALA HB3 H 1 1.207 0.030 . 1 . . . . 43 ALA HB . 11409 1
447 . 1 1 43 43 ALA C C 13 177.316 0.300 . 1 . . . . 43 ALA C . 11409 1
448 . 1 1 43 43 ALA CA C 13 53.260 0.300 . 1 . . . . 43 ALA CA . 11409 1
449 . 1 1 43 43 ALA CB C 13 19.756 0.300 . 1 . . . . 43 ALA CB . 11409 1
450 . 1 1 43 43 ALA N N 15 131.335 0.300 . 1 . . . . 43 ALA N . 11409 1
451 . 1 1 44 44 ASP H H 1 7.605 0.030 . 1 . . . . 44 ASP H . 11409 1
452 . 1 1 44 44 ASP HA H 1 4.662 0.030 . 1 . . . . 44 ASP HA . 11409 1
453 . 1 1 44 44 ASP HB2 H 1 2.514 0.030 . 2 . . . . 44 ASP HB2 . 11409 1
454 . 1 1 44 44 ASP HB3 H 1 2.103 0.030 . 2 . . . . 44 ASP HB3 . 11409 1
455 . 1 1 44 44 ASP C C 13 173.671 0.300 . 1 . . . . 44 ASP C . 11409 1
456 . 1 1 44 44 ASP CA C 13 54.246 0.300 . 1 . . . . 44 ASP CA . 11409 1
457 . 1 1 44 44 ASP CB C 13 43.912 0.300 . 1 . . . . 44 ASP CB . 11409 1
458 . 1 1 44 44 ASP N N 15 114.712 0.300 . 1 . . . . 44 ASP N . 11409 1
459 . 1 1 45 45 VAL H H 1 8.203 0.030 . 1 . . . . 45 VAL H . 11409 1
460 . 1 1 45 45 VAL HA H 1 4.689 0.030 . 1 . . . . 45 VAL HA . 11409 1
461 . 1 1 45 45 VAL HB H 1 1.870 0.030 . 1 . . . . 45 VAL HB . 11409 1
462 . 1 1 45 45 VAL HG11 H 1 0.804 0.030 . 1 . . . . 45 VAL HG1 . 11409 1
463 . 1 1 45 45 VAL HG12 H 1 0.804 0.030 . 1 . . . . 45 VAL HG1 . 11409 1
464 . 1 1 45 45 VAL HG13 H 1 0.804 0.030 . 1 . . . . 45 VAL HG1 . 11409 1
465 . 1 1 45 45 VAL HG21 H 1 0.788 0.030 . 1 . . . . 45 VAL HG2 . 11409 1
466 . 1 1 45 45 VAL HG22 H 1 0.788 0.030 . 1 . . . . 45 VAL HG2 . 11409 1
467 . 1 1 45 45 VAL HG23 H 1 0.788 0.030 . 1 . . . . 45 VAL HG2 . 11409 1
468 . 1 1 45 45 VAL C C 13 173.922 0.300 . 1 . . . . 45 VAL C . 11409 1
469 . 1 1 45 45 VAL CA C 13 61.893 0.300 . 1 . . . . 45 VAL CA . 11409 1
470 . 1 1 45 45 VAL CB C 13 35.396 0.300 . 1 . . . . 45 VAL CB . 11409 1
471 . 1 1 45 45 VAL CG1 C 13 22.555 0.300 . 2 . . . . 45 VAL CG1 . 11409 1
472 . 1 1 45 45 VAL CG2 C 13 22.112 0.300 . 2 . . . . 45 VAL CG2 . 11409 1
473 . 1 1 45 45 VAL N N 15 121.085 0.300 . 1 . . . . 45 VAL N . 11409 1
474 . 1 1 46 46 SER H H 1 9.172 0.030 . 1 . . . . 46 SER H . 11409 1
475 . 1 1 46 46 SER HA H 1 4.979 0.030 . 1 . . . . 46 SER HA . 11409 1
476 . 1 1 46 46 SER HB2 H 1 3.956 0.030 . 2 . . . . 46 SER HB2 . 11409 1
477 . 1 1 46 46 SER HB3 H 1 3.786 0.030 . 2 . . . . 46 SER HB3 . 11409 1
478 . 1 1 46 46 SER C C 13 174.076 0.300 . 1 . . . . 46 SER C . 11409 1
479 . 1 1 46 46 SER CA C 13 56.633 0.300 . 1 . . . . 46 SER CA . 11409 1
480 . 1 1 46 46 SER CB C 13 65.377 0.300 . 1 . . . . 46 SER CB . 11409 1
481 . 1 1 46 46 SER N N 15 121.554 0.300 . 1 . . . . 46 SER N . 11409 1
482 . 1 1 47 47 ILE H H 1 8.919 0.030 . 1 . . . . 47 ILE H . 11409 1
483 . 1 1 47 47 ILE HA H 1 3.653 0.030 . 1 . . . . 47 ILE HA . 11409 1
484 . 1 1 47 47 ILE HB H 1 1.513 0.030 . 1 . . . . 47 ILE HB . 11409 1
485 . 1 1 47 47 ILE HD11 H 1 0.480 0.030 . 1 . . . . 47 ILE HD1 . 11409 1
486 . 1 1 47 47 ILE HD12 H 1 0.480 0.030 . 1 . . . . 47 ILE HD1 . 11409 1
487 . 1 1 47 47 ILE HD13 H 1 0.480 0.030 . 1 . . . . 47 ILE HD1 . 11409 1
488 . 1 1 47 47 ILE HG12 H 1 1.275 0.030 . 2 . . . . 47 ILE HG12 . 11409 1
489 . 1 1 47 47 ILE HG13 H 1 0.665 0.030 . 2 . . . . 47 ILE HG13 . 11409 1
490 . 1 1 47 47 ILE HG21 H 1 0.086 0.030 . 1 . . . . 47 ILE HG2 . 11409 1
491 . 1 1 47 47 ILE HG22 H 1 0.086 0.030 . 1 . . . . 47 ILE HG2 . 11409 1
492 . 1 1 47 47 ILE HG23 H 1 0.086 0.030 . 1 . . . . 47 ILE HG2 . 11409 1
493 . 1 1 47 47 ILE C C 13 174.355 0.300 . 1 . . . . 47 ILE C . 11409 1
494 . 1 1 47 47 ILE CA C 13 61.005 0.300 . 1 . . . . 47 ILE CA . 11409 1
495 . 1 1 47 47 ILE CB C 13 37.892 0.300 . 1 . . . . 47 ILE CB . 11409 1
496 . 1 1 47 47 ILE CD1 C 13 12.662 0.300 . 1 . . . . 47 ILE CD1 . 11409 1
497 . 1 1 47 47 ILE CG1 C 13 29.644 0.300 . 1 . . . . 47 ILE CG1 . 11409 1
498 . 1 1 47 47 ILE CG2 C 13 16.260 0.300 . 1 . . . . 47 ILE CG2 . 11409 1
499 . 1 1 47 47 ILE N N 15 127.992 0.300 . 1 . . . . 47 ILE N . 11409 1
500 . 1 1 48 48 VAL H H 1 7.525 0.030 . 1 . . . . 48 VAL H . 11409 1
501 . 1 1 48 48 VAL HA H 1 3.779 0.030 . 1 . . . . 48 VAL HA . 11409 1
502 . 1 1 48 48 VAL HB H 1 0.560 0.030 . 1 . . . . 48 VAL HB . 11409 1
503 . 1 1 48 48 VAL HG11 H 1 0.668 0.030 . 1 . . . . 48 VAL HG1 . 11409 1
504 . 1 1 48 48 VAL HG12 H 1 0.668 0.030 . 1 . . . . 48 VAL HG1 . 11409 1
505 . 1 1 48 48 VAL HG13 H 1 0.668 0.030 . 1 . . . . 48 VAL HG1 . 11409 1
506 . 1 1 48 48 VAL HG21 H 1 0.565 0.030 . 1 . . . . 48 VAL HG2 . 11409 1
507 . 1 1 48 48 VAL HG22 H 1 0.565 0.030 . 1 . . . . 48 VAL HG2 . 11409 1
508 . 1 1 48 48 VAL HG23 H 1 0.565 0.030 . 1 . . . . 48 VAL HG2 . 11409 1
509 . 1 1 48 48 VAL C C 13 173.796 0.300 . 1 . . . . 48 VAL C . 11409 1
510 . 1 1 48 48 VAL CA C 13 62.932 0.300 . 1 . . . . 48 VAL CA . 11409 1
511 . 1 1 48 48 VAL CB C 13 30.300 0.300 . 1 . . . . 48 VAL CB . 11409 1
512 . 1 1 48 48 VAL CG1 C 13 22.508 0.300 . 2 . . . . 48 VAL CG1 . 11409 1
513 . 1 1 48 48 VAL CG2 C 13 21.826 0.300 . 2 . . . . 48 VAL CG2 . 11409 1
514 . 1 1 48 48 VAL N N 15 127.005 0.300 . 1 . . . . 48 VAL N . 11409 1
515 . 1 1 49 49 TYR H H 1 8.483 0.030 . 1 . . . . 49 TYR H . 11409 1
516 . 1 1 49 49 TYR HA H 1 4.700 0.030 . 1 . . . . 49 TYR HA . 11409 1
517 . 1 1 49 49 TYR HB2 H 1 2.551 0.030 . 2 . . . . 49 TYR HB2 . 11409 1
518 . 1 1 49 49 TYR HB3 H 1 2.482 0.030 . 2 . . . . 49 TYR HB3 . 11409 1
519 . 1 1 49 49 TYR HD1 H 1 6.835 0.030 . 1 . . . . 49 TYR HD1 . 11409 1
520 . 1 1 49 49 TYR HD2 H 1 6.835 0.030 . 1 . . . . 49 TYR HD2 . 11409 1
521 . 1 1 49 49 TYR HE1 H 1 6.694 0.030 . 1 . . . . 49 TYR HE1 . 11409 1
522 . 1 1 49 49 TYR HE2 H 1 6.694 0.030 . 1 . . . . 49 TYR HE2 . 11409 1
523 . 1 1 49 49 TYR C C 13 176.380 0.300 . 1 . . . . 49 TYR C . 11409 1
524 . 1 1 49 49 TYR CA C 13 57.200 0.300 . 1 . . . . 49 TYR CA . 11409 1
525 . 1 1 49 49 TYR CB C 13 40.903 0.300 . 1 . . . . 49 TYR CB . 11409 1
526 . 1 1 49 49 TYR CD1 C 13 133.315 0.300 . 1 . . . . 49 TYR CD1 . 11409 1
527 . 1 1 49 49 TYR CD2 C 13 133.315 0.300 . 1 . . . . 49 TYR CD2 . 11409 1
528 . 1 1 49 49 TYR CE1 C 13 117.643 0.300 . 1 . . . . 49 TYR CE1 . 11409 1
529 . 1 1 49 49 TYR CE2 C 13 117.643 0.300 . 1 . . . . 49 TYR CE2 . 11409 1
530 . 1 1 49 49 TYR N N 15 125.572 0.300 . 1 . . . . 49 TYR N . 11409 1
531 . 1 1 50 50 ASP H H 1 8.965 0.030 . 1 . . . . 50 ASP H . 11409 1
532 . 1 1 50 50 ASP HA H 1 4.526 0.030 . 1 . . . . 50 ASP HA . 11409 1
533 . 1 1 50 50 ASP HB2 H 1 3.052 0.030 . 2 . . . . 50 ASP HB2 . 11409 1
534 . 1 1 50 50 ASP HB3 H 1 2.500 0.030 . 2 . . . . 50 ASP HB3 . 11409 1
535 . 1 1 50 50 ASP C C 13 177.302 0.300 . 1 . . . . 50 ASP C . 11409 1
536 . 1 1 50 50 ASP CA C 13 54.075 0.300 . 1 . . . . 50 ASP CA . 11409 1
537 . 1 1 50 50 ASP CB C 13 42.604 0.300 . 1 . . . . 50 ASP CB . 11409 1
538 . 1 1 50 50 ASP N N 15 123.448 0.300 . 1 . . . . 50 ASP N . 11409 1
539 . 1 1 51 51 GLN H H 1 9.158 0.030 . 1 . . . . 51 GLN H . 11409 1
540 . 1 1 51 51 GLN HA H 1 3.984 0.030 . 1 . . . . 51 GLN HA . 11409 1
541 . 1 1 51 51 GLN HB2 H 1 2.153 0.030 . 2 . . . . 51 GLN HB2 . 11409 1
542 . 1 1 51 51 GLN HB3 H 1 2.100 0.030 . 2 . . . . 51 GLN HB3 . 11409 1
543 . 1 1 51 51 GLN HE21 H 1 7.599 0.030 . 2 . . . . 51 GLN HE21 . 11409 1
544 . 1 1 51 51 GLN HE22 H 1 6.999 0.030 . 2 . . . . 51 GLN HE22 . 11409 1
545 . 1 1 51 51 GLN HG2 H 1 2.482 0.030 . 1 . . . . 51 GLN HG2 . 11409 1
546 . 1 1 51 51 GLN HG3 H 1 2.482 0.030 . 1 . . . . 51 GLN HG3 . 11409 1
547 . 1 1 51 51 GLN C C 13 176.785 0.300 . 1 . . . . 51 GLN C . 11409 1
548 . 1 1 51 51 GLN CA C 13 58.448 0.300 . 1 . . . . 51 GLN CA . 11409 1
549 . 1 1 51 51 GLN CB C 13 28.669 0.300 . 1 . . . . 51 GLN CB . 11409 1
550 . 1 1 51 51 GLN CG C 13 33.996 0.300 . 1 . . . . 51 GLN CG . 11409 1
551 . 1 1 51 51 GLN N N 15 126.273 0.300 . 1 . . . . 51 GLN N . 11409 1
552 . 1 1 51 51 GLN NE2 N 15 112.978 0.300 . 1 . . . . 51 GLN NE2 . 11409 1
553 . 1 1 52 52 GLN H H 1 8.533 0.030 . 1 . . . . 52 GLN H . 11409 1
554 . 1 1 52 52 GLN HA H 1 4.287 0.030 . 1 . . . . 52 GLN HA . 11409 1
555 . 1 1 52 52 GLN HB2 H 1 2.162 0.030 . 1 . . . . 52 GLN HB2 . 11409 1
556 . 1 1 52 52 GLN HB3 H 1 2.162 0.030 . 1 . . . . 52 GLN HB3 . 11409 1
557 . 1 1 52 52 GLN HE21 H 1 7.675 0.030 . 2 . . . . 52 GLN HE21 . 11409 1
558 . 1 1 52 52 GLN HE22 H 1 6.923 0.030 . 2 . . . . 52 GLN HE22 . 11409 1
559 . 1 1 52 52 GLN HG2 H 1 2.401 0.030 . 2 . . . . 52 GLN HG2 . 11409 1
560 . 1 1 52 52 GLN HG3 H 1 2.362 0.030 . 2 . . . . 52 GLN HG3 . 11409 1
561 . 1 1 52 52 GLN C C 13 177.135 0.300 . 1 . . . . 52 GLN C . 11409 1
562 . 1 1 52 52 GLN CA C 13 57.855 0.300 . 1 . . . . 52 GLN CA . 11409 1
563 . 1 1 52 52 GLN CB C 13 29.021 0.300 . 1 . . . . 52 GLN CB . 11409 1
564 . 1 1 52 52 GLN CG C 13 34.265 0.300 . 1 . . . . 52 GLN CG . 11409 1
565 . 1 1 52 52 GLN N N 15 116.963 0.300 . 1 . . . . 52 GLN N . 11409 1
566 . 1 1 52 52 GLN NE2 N 15 112.727 0.300 . 1 . . . . 52 GLN NE2 . 11409 1
567 . 1 1 53 53 SER H H 1 8.526 0.030 . 1 . . . . 53 SER H . 11409 1
568 . 1 1 53 53 SER HA H 1 4.349 0.030 . 1 . . . . 53 SER HA . 11409 1
569 . 1 1 53 53 SER HB2 H 1 3.951 0.030 . 2 . . . . 53 SER HB2 . 11409 1
570 . 1 1 53 53 SER HB3 H 1 3.828 0.030 . 2 . . . . 53 SER HB3 . 11409 1
571 . 1 1 53 53 SER C C 13 175.165 0.300 . 1 . . . . 53 SER C . 11409 1
572 . 1 1 53 53 SER CA C 13 58.828 0.300 . 1 . . . . 53 SER CA . 11409 1
573 . 1 1 53 53 SER CB C 13 64.761 0.300 . 1 . . . . 53 SER CB . 11409 1
574 . 1 1 53 53 SER N N 15 113.970 0.300 . 1 . . . . 53 SER N . 11409 1
575 . 1 1 54 54 ARG H H 1 8.070 0.030 . 1 . . . . 54 ARG H . 11409 1
576 . 1 1 54 54 ARG HA H 1 3.922 0.030 . 1 . . . . 54 ARG HA . 11409 1
577 . 1 1 54 54 ARG HB2 H 1 2.083 0.030 . 2 . . . . 54 ARG HB2 . 11409 1
578 . 1 1 54 54 ARG HB3 H 1 1.945 0.030 . 2 . . . . 54 ARG HB3 . 11409 1
579 . 1 1 54 54 ARG HD2 H 1 3.091 0.030 . 2 . . . . 54 ARG HD2 . 11409 1
580 . 1 1 54 54 ARG HD3 H 1 3.036 0.030 . 2 . . . . 54 ARG HD3 . 11409 1
581 . 1 1 54 54 ARG HG2 H 1 1.535 0.030 . 2 . . . . 54 ARG HG2 . 11409 1
582 . 1 1 54 54 ARG HG3 H 1 1.433 0.030 . 2 . . . . 54 ARG HG3 . 11409 1
583 . 1 1 54 54 ARG C C 13 174.802 0.300 . 1 . . . . 54 ARG C . 11409 1
584 . 1 1 54 54 ARG CA C 13 57.167 0.300 . 1 . . . . 54 ARG CA . 11409 1
585 . 1 1 54 54 ARG CB C 13 26.529 0.300 . 1 . . . . 54 ARG CB . 11409 1
586 . 1 1 54 54 ARG CD C 13 42.574 0.300 . 1 . . . . 54 ARG CD . 11409 1
587 . 1 1 54 54 ARG CG C 13 26.761 0.300 . 1 . . . . 54 ARG CG . 11409 1
588 . 1 1 54 54 ARG N N 15 116.277 0.300 . 1 . . . . 54 ARG N . 11409 1
589 . 1 1 55 55 ARG H H 1 7.823 0.030 . 1 . . . . 55 ARG H . 11409 1
590 . 1 1 55 55 ARG HA H 1 4.496 0.030 . 1 . . . . 55 ARG HA . 11409 1
591 . 1 1 55 55 ARG HB2 H 1 1.844 0.030 . 2 . . . . 55 ARG HB2 . 11409 1
592 . 1 1 55 55 ARG HB3 H 1 1.655 0.030 . 2 . . . . 55 ARG HB3 . 11409 1
593 . 1 1 55 55 ARG HD2 H 1 3.165 0.030 . 1 . . . . 55 ARG HD2 . 11409 1
594 . 1 1 55 55 ARG HD3 H 1 3.165 0.030 . 1 . . . . 55 ARG HD3 . 11409 1
595 . 1 1 55 55 ARG HG2 H 1 1.656 0.030 . 1 . . . . 55 ARG HG2 . 11409 1
596 . 1 1 55 55 ARG HG3 H 1 1.656 0.030 . 1 . . . . 55 ARG HG3 . 11409 1
597 . 1 1 55 55 ARG C C 13 176.073 0.300 . 1 . . . . 55 ARG C . 11409 1
598 . 1 1 55 55 ARG CA C 13 55.184 0.300 . 1 . . . . 55 ARG CA . 11409 1
599 . 1 1 55 55 ARG CB C 13 32.029 0.300 . 1 . . . . 55 ARG CB . 11409 1
600 . 1 1 55 55 ARG CD C 13 43.421 0.300 . 1 . . . . 55 ARG CD . 11409 1
601 . 1 1 55 55 ARG CG C 13 27.248 0.300 . 1 . . . . 55 ARG CG . 11409 1
602 . 1 1 55 55 ARG N N 15 118.303 0.300 . 1 . . . . 55 ARG N . 11409 1
603 . 1 1 56 56 SER H H 1 8.850 0.030 . 1 . . . . 56 SER H . 11409 1
604 . 1 1 56 56 SER HA H 1 3.862 0.030 . 1 . . . . 56 SER HA . 11409 1
605 . 1 1 56 56 SER HB2 H 1 3.808 0.030 . 2 . . . . 56 SER HB2 . 11409 1
606 . 1 1 56 56 SER HB3 H 1 3.737 0.030 . 2 . . . . 56 SER HB3 . 11409 1
607 . 1 1 56 56 SER C C 13 175.500 0.300 . 1 . . . . 56 SER C . 11409 1
608 . 1 1 56 56 SER CA C 13 58.075 0.300 . 1 . . . . 56 SER CA . 11409 1
609 . 1 1 56 56 SER CB C 13 64.027 0.300 . 1 . . . . 56 SER CB . 11409 1
610 . 1 1 56 56 SER N N 15 116.978 0.300 . 1 . . . . 56 SER N . 11409 1
611 . 1 1 57 57 ARG H H 1 9.169 0.030 . 1 . . . . 57 ARG H . 11409 1
612 . 1 1 57 57 ARG HA H 1 4.286 0.030 . 1 . . . . 57 ARG HA . 11409 1
613 . 1 1 57 57 ARG HB2 H 1 2.221 0.030 . 2 . . . . 57 ARG HB2 . 11409 1
614 . 1 1 57 57 ARG HB3 H 1 1.033 0.030 . 2 . . . . 57 ARG HB3 . 11409 1
615 . 1 1 57 57 ARG HD2 H 1 3.331 0.030 . 2 . . . . 57 ARG HD2 . 11409 1
616 . 1 1 57 57 ARG HD3 H 1 2.948 0.030 . 2 . . . . 57 ARG HD3 . 11409 1
617 . 1 1 57 57 ARG HE H 1 7.533 0.030 . 1 . . . . 57 ARG HE . 11409 1
618 . 1 1 57 57 ARG HG2 H 1 1.626 0.030 . 1 . . . . 57 ARG HG2 . 11409 1
619 . 1 1 57 57 ARG HG3 H 1 1.626 0.030 . 1 . . . . 57 ARG HG3 . 11409 1
620 . 1 1 57 57 ARG C C 13 178.294 0.300 . 1 . . . . 57 ARG C . 11409 1
621 . 1 1 57 57 ARG CA C 13 56.590 0.300 . 1 . . . . 57 ARG CA . 11409 1
622 . 1 1 57 57 ARG CB C 13 30.449 0.300 . 1 . . . . 57 ARG CB . 11409 1
623 . 1 1 57 57 ARG CD C 13 43.497 0.300 . 1 . . . . 57 ARG CD . 11409 1
624 . 1 1 57 57 ARG CG C 13 28.108 0.300 . 1 . . . . 57 ARG CG . 11409 1
625 . 1 1 57 57 ARG N N 15 122.477 0.300 . 1 . . . . 57 ARG N . 11409 1
626 . 1 1 58 58 GLY H H 1 9.274 0.030 . 1 . . . . 58 GLY H . 11409 1
627 . 1 1 58 58 GLY HA2 H 1 3.812 0.030 . 2 . . . . 58 GLY HA2 . 11409 1
628 . 1 1 58 58 GLY HA3 H 1 2.998 0.030 . 2 . . . . 58 GLY HA3 . 11409 1
629 . 1 1 58 58 GLY C C 13 171.631 0.300 . 1 . . . . 58 GLY C . 11409 1
630 . 1 1 58 58 GLY CA C 13 46.404 0.300 . 1 . . . . 58 GLY CA . 11409 1
631 . 1 1 58 58 GLY N N 15 108.367 0.300 . 1 . . . . 58 GLY N . 11409 1
632 . 1 1 59 59 PHE H H 1 6.882 0.030 . 1 . . . . 59 PHE H . 11409 1
633 . 1 1 59 59 PHE HA H 1 4.904 0.030 . 1 . . . . 59 PHE HA . 11409 1
634 . 1 1 59 59 PHE HB2 H 1 3.410 0.030 . 2 . . . . 59 PHE HB2 . 11409 1
635 . 1 1 59 59 PHE HB3 H 1 2.203 0.030 . 2 . . . . 59 PHE HB3 . 11409 1
636 . 1 1 59 59 PHE HD1 H 1 6.525 0.030 . 1 . . . . 59 PHE HD1 . 11409 1
637 . 1 1 59 59 PHE HD2 H 1 6.525 0.030 . 1 . . . . 59 PHE HD2 . 11409 1
638 . 1 1 59 59 PHE HE1 H 1 7.112 0.030 . 1 . . . . 59 PHE HE1 . 11409 1
639 . 1 1 59 59 PHE HE2 H 1 7.112 0.030 . 1 . . . . 59 PHE HE2 . 11409 1
640 . 1 1 59 59 PHE HZ H 1 7.216 0.030 . 1 . . . . 59 PHE HZ . 11409 1
641 . 1 1 59 59 PHE C C 13 171.631 0.300 . 1 . . . . 59 PHE C . 11409 1
642 . 1 1 59 59 PHE CA C 13 55.201 0.300 . 1 . . . . 59 PHE CA . 11409 1
643 . 1 1 59 59 PHE CB C 13 41.120 0.300 . 1 . . . . 59 PHE CB . 11409 1
644 . 1 1 59 59 PHE CD1 C 13 132.909 0.300 . 1 . . . . 59 PHE CD1 . 11409 1
645 . 1 1 59 59 PHE CD2 C 13 132.909 0.300 . 1 . . . . 59 PHE CD2 . 11409 1
646 . 1 1 59 59 PHE CE1 C 13 130.315 0.300 . 1 . . . . 59 PHE CE1 . 11409 1
647 . 1 1 59 59 PHE CE2 C 13 130.315 0.300 . 1 . . . . 59 PHE CE2 . 11409 1
648 . 1 1 59 59 PHE CZ C 13 128.628 0.300 . 1 . . . . 59 PHE CZ . 11409 1
649 . 1 1 59 59 PHE N N 15 111.370 0.300 . 1 . . . . 59 PHE N . 11409 1
650 . 1 1 60 60 ALA H H 1 8.221 0.030 . 1 . . . . 60 ALA H . 11409 1
651 . 1 1 60 60 ALA HA H 1 4.453 0.030 . 1 . . . . 60 ALA HA . 11409 1
652 . 1 1 60 60 ALA HB1 H 1 0.640 0.030 . 1 . . . . 60 ALA HB . 11409 1
653 . 1 1 60 60 ALA HB2 H 1 0.640 0.030 . 1 . . . . 60 ALA HB . 11409 1
654 . 1 1 60 60 ALA HB3 H 1 0.640 0.030 . 1 . . . . 60 ALA HB . 11409 1
655 . 1 1 60 60 ALA C C 13 172.385 0.300 . 1 . . . . 60 ALA C . 11409 1
656 . 1 1 60 60 ALA CA C 13 49.590 0.300 . 1 . . . . 60 ALA CA . 11409 1
657 . 1 1 60 60 ALA CB C 13 26.512 0.300 . 1 . . . . 60 ALA CB . 11409 1
658 . 1 1 60 60 ALA N N 15 119.348 0.300 . 1 . . . . 60 ALA N . 11409 1
659 . 1 1 61 61 PHE H H 1 8.173 0.030 . 1 . . . . 61 PHE H . 11409 1
660 . 1 1 61 61 PHE HA H 1 4.993 0.030 . 1 . . . . 61 PHE HA . 11409 1
661 . 1 1 61 61 PHE HB2 H 1 2.190 0.030 . 2 . . . . 61 PHE HB2 . 11409 1
662 . 1 1 61 61 PHE HB3 H 1 2.060 0.030 . 2 . . . . 61 PHE HB3 . 11409 1
663 . 1 1 61 61 PHE HD1 H 1 6.246 0.030 . 1 . . . . 61 PHE HD1 . 11409 1
664 . 1 1 61 61 PHE HD2 H 1 6.246 0.030 . 1 . . . . 61 PHE HD2 . 11409 1
665 . 1 1 61 61 PHE HE1 H 1 6.245 0.030 . 1 . . . . 61 PHE HE1 . 11409 1
666 . 1 1 61 61 PHE HE2 H 1 6.245 0.030 . 1 . . . . 61 PHE HE2 . 11409 1
667 . 1 1 61 61 PHE HZ H 1 6.643 0.030 . 1 . . . . 61 PHE HZ . 11409 1
668 . 1 1 61 61 PHE C C 13 174.606 0.300 . 1 . . . . 61 PHE C . 11409 1
669 . 1 1 61 61 PHE CA C 13 56.603 0.300 . 1 . . . . 61 PHE CA . 11409 1
670 . 1 1 61 61 PHE CB C 13 42.945 0.300 . 1 . . . . 61 PHE CB . 11409 1
671 . 1 1 61 61 PHE CD1 C 13 130.585 0.300 . 1 . . . . 61 PHE CD1 . 11409 1
672 . 1 1 61 61 PHE CD2 C 13 130.585 0.300 . 1 . . . . 61 PHE CD2 . 11409 1
673 . 1 1 61 61 PHE CE1 C 13 128.878 0.300 . 1 . . . . 61 PHE CE1 . 11409 1
674 . 1 1 61 61 PHE CE2 C 13 128.878 0.300 . 1 . . . . 61 PHE CE2 . 11409 1
675 . 1 1 61 61 PHE CZ C 13 127.744 0.300 . 1 . . . . 61 PHE CZ . 11409 1
676 . 1 1 61 61 PHE N N 15 114.103 0.300 . 1 . . . . 61 PHE N . 11409 1
677 . 1 1 62 62 VAL H H 1 8.990 0.030 . 1 . . . . 62 VAL H . 11409 1
678 . 1 1 62 62 VAL HA H 1 4.185 0.030 . 1 . . . . 62 VAL HA . 11409 1
679 . 1 1 62 62 VAL HB H 1 1.277 0.030 . 1 . . . . 62 VAL HB . 11409 1
680 . 1 1 62 62 VAL HG11 H 1 0.200 0.030 . 1 . . . . 62 VAL HG1 . 11409 1
681 . 1 1 62 62 VAL HG12 H 1 0.200 0.030 . 1 . . . . 62 VAL HG1 . 11409 1
682 . 1 1 62 62 VAL HG13 H 1 0.200 0.030 . 1 . . . . 62 VAL HG1 . 11409 1
683 . 1 1 62 62 VAL HG21 H 1 0.133 0.030 . 1 . . . . 62 VAL HG2 . 11409 1
684 . 1 1 62 62 VAL HG22 H 1 0.133 0.030 . 1 . . . . 62 VAL HG2 . 11409 1
685 . 1 1 62 62 VAL HG23 H 1 0.133 0.030 . 1 . . . . 62 VAL HG2 . 11409 1
686 . 1 1 62 62 VAL C C 13 173.447 0.300 . 1 . . . . 62 VAL C . 11409 1
687 . 1 1 62 62 VAL CA C 13 61.064 0.300 . 1 . . . . 62 VAL CA . 11409 1
688 . 1 1 62 62 VAL CB C 13 34.310 0.300 . 1 . . . . 62 VAL CB . 11409 1
689 . 1 1 62 62 VAL CG1 C 13 21.512 0.300 . 2 . . . . 62 VAL CG1 . 11409 1
690 . 1 1 62 62 VAL CG2 C 13 20.381 0.300 . 2 . . . . 62 VAL CG2 . 11409 1
691 . 1 1 62 62 VAL N N 15 123.321 0.300 . 1 . . . . 62 VAL N . 11409 1
692 . 1 1 63 63 TYR H H 1 8.992 0.030 . 1 . . . . 63 TYR H . 11409 1
693 . 1 1 63 63 TYR HA H 1 4.824 0.030 . 1 . . . . 63 TYR HA . 11409 1
694 . 1 1 63 63 TYR HB2 H 1 2.939 0.030 . 2 . . . . 63 TYR HB2 . 11409 1
695 . 1 1 63 63 TYR HB3 H 1 2.847 0.030 . 2 . . . . 63 TYR HB3 . 11409 1
696 . 1 1 63 63 TYR HD1 H 1 7.040 0.030 . 1 . . . . 63 TYR HD1 . 11409 1
697 . 1 1 63 63 TYR HD2 H 1 7.040 0.030 . 1 . . . . 63 TYR HD2 . 11409 1
698 . 1 1 63 63 TYR HE1 H 1 6.804 0.030 . 1 . . . . 63 TYR HE1 . 11409 1
699 . 1 1 63 63 TYR HE2 H 1 6.804 0.030 . 1 . . . . 63 TYR HE2 . 11409 1
700 . 1 1 63 63 TYR C C 13 175.696 0.300 . 1 . . . . 63 TYR C . 11409 1
701 . 1 1 63 63 TYR CA C 13 57.243 0.300 . 1 . . . . 63 TYR CA . 11409 1
702 . 1 1 63 63 TYR CB C 13 38.874 0.300 . 1 . . . . 63 TYR CB . 11409 1
703 . 1 1 63 63 TYR CD1 C 13 133.190 0.300 . 1 . . . . 63 TYR CD1 . 11409 1
704 . 1 1 63 63 TYR CD2 C 13 133.190 0.300 . 1 . . . . 63 TYR CD2 . 11409 1
705 . 1 1 63 63 TYR CE1 C 13 119.231 0.300 . 1 . . . . 63 TYR CE1 . 11409 1
706 . 1 1 63 63 TYR CE2 C 13 119.231 0.300 . 1 . . . . 63 TYR CE2 . 11409 1
707 . 1 1 63 63 TYR N N 15 125.423 0.300 . 1 . . . . 63 TYR N . 11409 1
708 . 1 1 64 64 PHE H H 1 9.161 0.030 . 1 . . . . 64 PHE H . 11409 1
709 . 1 1 64 64 PHE HA H 1 4.619 0.030 . 1 . . . . 64 PHE HA . 11409 1
710 . 1 1 64 64 PHE HB2 H 1 3.764 0.030 . 2 . . . . 64 PHE HB2 . 11409 1
711 . 1 1 64 64 PHE HB3 H 1 3.025 0.030 . 2 . . . . 64 PHE HB3 . 11409 1
712 . 1 1 64 64 PHE HD1 H 1 7.349 0.030 . 1 . . . . 64 PHE HD1 . 11409 1
713 . 1 1 64 64 PHE HD2 H 1 7.349 0.030 . 1 . . . . 64 PHE HD2 . 11409 1
714 . 1 1 64 64 PHE HE1 H 1 7.129 0.030 . 1 . . . . 64 PHE HE1 . 11409 1
715 . 1 1 64 64 PHE HE2 H 1 7.129 0.030 . 1 . . . . 64 PHE HE2 . 11409 1
716 . 1 1 64 64 PHE HZ H 1 7.467 0.030 . 1 . . . . 64 PHE HZ . 11409 1
717 . 1 1 64 64 PHE C C 13 176.045 0.300 . 1 . . . . 64 PHE C . 11409 1
718 . 1 1 64 64 PHE CA C 13 59.136 0.300 . 1 . . . . 64 PHE CA . 11409 1
719 . 1 1 64 64 PHE CB C 13 39.896 0.300 . 1 . . . . 64 PHE CB . 11409 1
720 . 1 1 64 64 PHE CD1 C 13 131.565 0.300 . 1 . . . . 64 PHE CD1 . 11409 1
721 . 1 1 64 64 PHE CD2 C 13 131.565 0.300 . 1 . . . . 64 PHE CD2 . 11409 1
722 . 1 1 64 64 PHE CE1 C 13 131.284 0.300 . 1 . . . . 64 PHE CE1 . 11409 1
723 . 1 1 64 64 PHE CE2 C 13 131.284 0.300 . 1 . . . . 64 PHE CE2 . 11409 1
724 . 1 1 64 64 PHE CZ C 13 129.267 0.300 . 1 . . . . 64 PHE CZ . 11409 1
725 . 1 1 64 64 PHE N N 15 124.480 0.300 . 1 . . . . 64 PHE N . 11409 1
726 . 1 1 65 65 GLU H H 1 8.044 0.030 . 1 . . . . 65 GLU H . 11409 1
727 . 1 1 65 65 GLU HA H 1 4.218 0.030 . 1 . . . . 65 GLU HA . 11409 1
728 . 1 1 65 65 GLU HB2 H 1 2.130 0.030 . 2 . . . . 65 GLU HB2 . 11409 1
729 . 1 1 65 65 GLU HB3 H 1 1.981 0.030 . 2 . . . . 65 GLU HB3 . 11409 1
730 . 1 1 65 65 GLU HG2 H 1 2.158 0.030 . 2 . . . . 65 GLU HG2 . 11409 1
731 . 1 1 65 65 GLU HG3 H 1 2.147 0.030 . 2 . . . . 65 GLU HG3 . 11409 1
732 . 1 1 65 65 GLU C C 13 176.953 0.300 . 1 . . . . 65 GLU C . 11409 1
733 . 1 1 65 65 GLU CA C 13 59.122 0.300 . 1 . . . . 65 GLU CA . 11409 1
734 . 1 1 65 65 GLU CB C 13 30.300 0.300 . 1 . . . . 65 GLU CB . 11409 1
735 . 1 1 65 65 GLU CG C 13 36.630 0.300 . 1 . . . . 65 GLU CG . 11409 1
736 . 1 1 65 65 GLU N N 15 118.244 0.300 . 1 . . . . 65 GLU N . 11409 1
737 . 1 1 66 66 ASN H H 1 9.087 0.030 . 1 . . . . 66 ASN H . 11409 1
738 . 1 1 66 66 ASN HA H 1 5.103 0.030 . 1 . . . . 66 ASN HA . 11409 1
739 . 1 1 66 66 ASN HB2 H 1 2.951 0.030 . 2 . . . . 66 ASN HB2 . 11409 1
740 . 1 1 66 66 ASN HB3 H 1 2.761 0.030 . 2 . . . . 66 ASN HB3 . 11409 1
741 . 1 1 66 66 ASN HD21 H 1 7.656 0.030 . 2 . . . . 66 ASN HD21 . 11409 1
742 . 1 1 66 66 ASN HD22 H 1 7.289 0.030 . 2 . . . . 66 ASN HD22 . 11409 1
743 . 1 1 66 66 ASN C C 13 175.850 0.300 . 1 . . . . 66 ASN C . 11409 1
744 . 1 1 66 66 ASN CA C 13 51.907 0.300 . 1 . . . . 66 ASN CA . 11409 1
745 . 1 1 66 66 ASN CB C 13 41.137 0.300 . 1 . . . . 66 ASN CB . 11409 1
746 . 1 1 66 66 ASN N N 15 115.884 0.300 . 1 . . . . 66 ASN N . 11409 1
747 . 1 1 66 66 ASN ND2 N 15 114.899 0.300 . 1 . . . . 66 ASN ND2 . 11409 1
748 . 1 1 67 67 VAL H H 1 8.995 0.030 . 1 . . . . 67 VAL H . 11409 1
749 . 1 1 67 67 VAL HA H 1 3.646 0.030 . 1 . . . . 67 VAL HA . 11409 1
750 . 1 1 67 67 VAL HB H 1 2.076 0.030 . 1 . . . . 67 VAL HB . 11409 1
751 . 1 1 67 67 VAL HG11 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 11409 1
752 . 1 1 67 67 VAL HG12 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 11409 1
753 . 1 1 67 67 VAL HG13 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 11409 1
754 . 1 1 67 67 VAL HG21 H 1 0.837 0.030 . 1 . . . . 67 VAL HG2 . 11409 1
755 . 1 1 67 67 VAL HG22 H 1 0.837 0.030 . 1 . . . . 67 VAL HG2 . 11409 1
756 . 1 1 67 67 VAL HG23 H 1 0.837 0.030 . 1 . . . . 67 VAL HG2 . 11409 1
757 . 1 1 67 67 VAL C C 13 175.947 0.300 . 1 . . . . 67 VAL C . 11409 1
758 . 1 1 67 67 VAL CA C 13 65.436 0.300 . 1 . . . . 67 VAL CA . 11409 1
759 . 1 1 67 67 VAL CB C 13 31.594 0.300 . 1 . . . . 67 VAL CB . 11409 1
760 . 1 1 67 67 VAL CG1 C 13 22.136 0.300 . 2 . . . . 67 VAL CG1 . 11409 1
761 . 1 1 67 67 VAL CG2 C 13 19.731 0.300 . 2 . . . . 67 VAL CG2 . 11409 1
762 . 1 1 67 67 VAL N N 15 126.230 0.300 . 1 . . . . 67 VAL N . 11409 1
763 . 1 1 68 68 ASP H H 1 8.437 0.030 . 1 . . . . 68 ASP H . 11409 1
764 . 1 1 68 68 ASP HA H 1 4.341 0.030 . 1 . . . . 68 ASP HA . 11409 1
765 . 1 1 68 68 ASP HB2 H 1 2.660 0.030 . 2 . . . . 68 ASP HB2 . 11409 1
766 . 1 1 68 68 ASP HB3 H 1 2.583 0.030 . 2 . . . . 68 ASP HB3 . 11409 1
767 . 1 1 68 68 ASP C C 13 178.908 0.300 . 1 . . . . 68 ASP C . 11409 1
768 . 1 1 68 68 ASP CA C 13 57.776 0.300 . 1 . . . . 68 ASP CA . 11409 1
769 . 1 1 68 68 ASP CB C 13 39.755 0.300 . 1 . . . . 68 ASP CB . 11409 1
770 . 1 1 68 68 ASP N N 15 121.522 0.300 . 1 . . . . 68 ASP N . 11409 1
771 . 1 1 69 69 ASP H H 1 7.354 0.030 . 1 . . . . 69 ASP H . 11409 1
772 . 1 1 69 69 ASP HA H 1 4.362 0.030 . 1 . . . . 69 ASP HA . 11409 1
773 . 1 1 69 69 ASP HB2 H 1 2.924 0.030 . 2 . . . . 69 ASP HB2 . 11409 1
774 . 1 1 69 69 ASP HB3 H 1 2.575 0.030 . 2 . . . . 69 ASP HB3 . 11409 1
775 . 1 1 69 69 ASP C C 13 176.506 0.300 . 1 . . . . 69 ASP C . 11409 1
776 . 1 1 69 69 ASP CA C 13 56.549 0.300 . 1 . . . . 69 ASP CA . 11409 1
777 . 1 1 69 69 ASP CB C 13 40.005 0.300 . 1 . . . . 69 ASP CB . 11409 1
778 . 1 1 69 69 ASP N N 15 122.225 0.300 . 1 . . . . 69 ASP N . 11409 1
779 . 1 1 70 70 ALA H H 1 6.925 0.030 . 1 . . . . 70 ALA H . 11409 1
780 . 1 1 70 70 ALA HA H 1 2.938 0.030 . 1 . . . . 70 ALA HA . 11409 1
781 . 1 1 70 70 ALA HB1 H 1 1.523 0.030 . 1 . . . . 70 ALA HB . 11409 1
782 . 1 1 70 70 ALA HB2 H 1 1.523 0.030 . 1 . . . . 70 ALA HB . 11409 1
783 . 1 1 70 70 ALA HB3 H 1 1.523 0.030 . 1 . . . . 70 ALA HB . 11409 1
784 . 1 1 70 70 ALA C C 13 179.272 0.300 . 1 . . . . 70 ALA C . 11409 1
785 . 1 1 70 70 ALA CA C 13 54.668 0.300 . 1 . . . . 70 ALA CA . 11409 1
786 . 1 1 70 70 ALA CB C 13 19.013 0.300 . 1 . . . . 70 ALA CB . 11409 1
787 . 1 1 70 70 ALA N N 15 121.684 0.300 . 1 . . . . 70 ALA N . 11409 1
788 . 1 1 71 71 LYS H H 1 8.356 0.030 . 1 . . . . 71 LYS H . 11409 1
789 . 1 1 71 71 LYS HA H 1 4.032 0.030 . 1 . . . . 71 LYS HA . 11409 1
790 . 1 1 71 71 LYS HB2 H 1 2.037 0.030 . 2 . . . . 71 LYS HB2 . 11409 1
791 . 1 1 71 71 LYS HB3 H 1 1.969 0.030 . 2 . . . . 71 LYS HB3 . 11409 1
792 . 1 1 71 71 LYS HD2 H 1 1.708 0.030 . 1 . . . . 71 LYS HD2 . 11409 1
793 . 1 1 71 71 LYS HD3 H 1 1.708 0.030 . 1 . . . . 71 LYS HD3 . 11409 1
794 . 1 1 71 71 LYS HE2 H 1 2.906 0.030 . 1 . . . . 71 LYS HE2 . 11409 1
795 . 1 1 71 71 LYS HE3 H 1 2.906 0.030 . 1 . . . . 71 LYS HE3 . 11409 1
796 . 1 1 71 71 LYS HG2 H 1 1.798 0.030 . 2 . . . . 71 LYS HG2 . 11409 1
797 . 1 1 71 71 LYS HG3 H 1 1.542 0.030 . 2 . . . . 71 LYS HG3 . 11409 1
798 . 1 1 71 71 LYS C C 13 178.727 0.300 . 1 . . . . 71 LYS C . 11409 1
799 . 1 1 71 71 LYS CA C 13 60.371 0.300 . 1 . . . . 71 LYS CA . 11409 1
800 . 1 1 71 71 LYS CB C 13 32.762 0.300 . 1 . . . . 71 LYS CB . 11409 1
801 . 1 1 71 71 LYS CD C 13 29.979 0.300 . 1 . . . . 71 LYS CD . 11409 1
802 . 1 1 71 71 LYS CE C 13 41.814 0.300 . 1 . . . . 71 LYS CE . 11409 1
803 . 1 1 71 71 LYS CG C 13 25.712 0.300 . 1 . . . . 71 LYS CG . 11409 1
804 . 1 1 71 71 LYS N N 15 116.088 0.300 . 1 . . . . 71 LYS N . 11409 1
805 . 1 1 72 72 GLU H H 1 7.291 0.030 . 1 . . . . 72 GLU H . 11409 1
806 . 1 1 72 72 GLU HA H 1 4.058 0.030 . 1 . . . . 72 GLU HA . 11409 1
807 . 1 1 72 72 GLU HB2 H 1 2.158 0.030 . 2 . . . . 72 GLU HB2 . 11409 1
808 . 1 1 72 72 GLU HB3 H 1 2.094 0.030 . 2 . . . . 72 GLU HB3 . 11409 1
809 . 1 1 72 72 GLU HG2 H 1 2.514 0.030 . 2 . . . . 72 GLU HG2 . 11409 1
810 . 1 1 72 72 GLU HG3 H 1 2.263 0.030 . 2 . . . . 72 GLU HG3 . 11409 1
811 . 1 1 72 72 GLU C C 13 177.721 0.300 . 1 . . . . 72 GLU C . 11409 1
812 . 1 1 72 72 GLU CA C 13 58.784 0.300 . 1 . . . . 72 GLU CA . 11409 1
813 . 1 1 72 72 GLU CB C 13 29.301 0.300 . 1 . . . . 72 GLU CB . 11409 1
814 . 1 1 72 72 GLU CG C 13 35.277 0.300 . 1 . . . . 72 GLU CG . 11409 1
815 . 1 1 72 72 GLU N N 15 120.148 0.300 . 1 . . . . 72 GLU N . 11409 1
816 . 1 1 73 73 ALA H H 1 8.031 0.030 . 1 . . . . 73 ALA H . 11409 1
817 . 1 1 73 73 ALA HA H 1 2.321 0.030 . 1 . . . . 73 ALA HA . 11409 1
818 . 1 1 73 73 ALA HB1 H 1 1.078 0.030 . 1 . . . . 73 ALA HB . 11409 1
819 . 1 1 73 73 ALA HB2 H 1 1.078 0.030 . 1 . . . . 73 ALA HB . 11409 1
820 . 1 1 73 73 ALA HB3 H 1 1.078 0.030 . 1 . . . . 73 ALA HB . 11409 1
821 . 1 1 73 73 ALA C C 13 178.727 0.300 . 1 . . . . 73 ALA C . 11409 1
822 . 1 1 73 73 ALA CA C 13 54.386 0.300 . 1 . . . . 73 ALA CA . 11409 1
823 . 1 1 73 73 ALA CB C 13 20.811 0.300 . 1 . . . . 73 ALA CB . 11409 1
824 . 1 1 73 73 ALA N N 15 120.744 0.300 . 1 . . . . 73 ALA N . 11409 1
825 . 1 1 74 74 LYS H H 1 8.216 0.030 . 1 . . . . 74 LYS H . 11409 1
826 . 1 1 74 74 LYS HA H 1 3.423 0.030 . 1 . . . . 74 LYS HA . 11409 1
827 . 1 1 74 74 LYS HB2 H 1 1.530 0.030 . 2 . . . . 74 LYS HB2 . 11409 1
828 . 1 1 74 74 LYS HB3 H 1 1.470 0.030 . 2 . . . . 74 LYS HB3 . 11409 1
829 . 1 1 74 74 LYS HD2 H 1 1.101 0.030 . 1 . . . . 74 LYS HD2 . 11409 1
830 . 1 1 74 74 LYS HD3 H 1 1.101 0.030 . 1 . . . . 74 LYS HD3 . 11409 1
831 . 1 1 74 74 LYS HE2 H 1 2.865 0.030 . 1 . . . . 74 LYS HE2 . 11409 1
832 . 1 1 74 74 LYS HE3 H 1 2.865 0.030 . 1 . . . . 74 LYS HE3 . 11409 1
833 . 1 1 74 74 LYS HG2 H 1 0.817 0.030 . 2 . . . . 74 LYS HG2 . 11409 1
834 . 1 1 74 74 LYS HG3 H 1 0.311 0.030 . 2 . . . . 74 LYS HG3 . 11409 1
835 . 1 1 74 74 LYS C C 13 177.973 0.300 . 1 . . . . 74 LYS C . 11409 1
836 . 1 1 74 74 LYS CA C 13 60.074 0.300 . 1 . . . . 74 LYS CA . 11409 1
837 . 1 1 74 74 LYS CB C 13 31.704 0.300 . 1 . . . . 74 LYS CB . 11409 1
838 . 1 1 74 74 LYS CD C 13 29.873 0.300 . 1 . . . . 74 LYS CD . 11409 1
839 . 1 1 74 74 LYS CE C 13 42.496 0.300 . 1 . . . . 74 LYS CE . 11409 1
840 . 1 1 74 74 LYS CG C 13 24.190 0.300 . 1 . . . . 74 LYS CG . 11409 1
841 . 1 1 74 74 LYS N N 15 117.508 0.300 . 1 . . . . 74 LYS N . 11409 1
842 . 1 1 75 75 GLU H H 1 7.311 0.030 . 1 . . . . 75 GLU H . 11409 1
843 . 1 1 75 75 GLU HA H 1 3.997 0.030 . 1 . . . . 75 GLU HA . 11409 1
844 . 1 1 75 75 GLU HB2 H 1 2.052 0.030 . 1 . . . . 75 GLU HB2 . 11409 1
845 . 1 1 75 75 GLU HB3 H 1 2.052 0.030 . 1 . . . . 75 GLU HB3 . 11409 1
846 . 1 1 75 75 GLU HG2 H 1 2.358 0.030 . 2 . . . . 75 GLU HG2 . 11409 1
847 . 1 1 75 75 GLU HG3 H 1 2.327 0.030 . 2 . . . . 75 GLU HG3 . 11409 1
848 . 1 1 75 75 GLU C C 13 179.104 0.300 . 1 . . . . 75 GLU C . 11409 1
849 . 1 1 75 75 GLU CA C 13 58.386 0.300 . 1 . . . . 75 GLU CA . 11409 1
850 . 1 1 75 75 GLU CB C 13 29.872 0.300 . 1 . . . . 75 GLU CB . 11409 1
851 . 1 1 75 75 GLU CG C 13 35.856 0.300 . 1 . . . . 75 GLU CG . 11409 1
852 . 1 1 75 75 GLU N N 15 114.962 0.300 . 1 . . . . 75 GLU N . 11409 1
853 . 1 1 76 76 ARG H H 1 8.244 0.030 . 1 . . . . 76 ARG H . 11409 1
854 . 1 1 76 76 ARG HA H 1 4.216 0.030 . 1 . . . . 76 ARG HA . 11409 1
855 . 1 1 76 76 ARG HB2 H 1 1.954 0.030 . 2 . . . . 76 ARG HB2 . 11409 1
856 . 1 1 76 76 ARG HB3 H 1 1.614 0.030 . 2 . . . . 76 ARG HB3 . 11409 1
857 . 1 1 76 76 ARG HD2 H 1 3.202 0.030 . 1 . . . . 76 ARG HD2 . 11409 1
858 . 1 1 76 76 ARG HD3 H 1 3.202 0.030 . 1 . . . . 76 ARG HD3 . 11409 1
859 . 1 1 76 76 ARG HE H 1 7.589 0.030 . 1 . . . . 76 ARG HE . 11409 1
860 . 1 1 76 76 ARG HG2 H 1 1.802 0.030 . 1 . . . . 76 ARG HG2 . 11409 1
861 . 1 1 76 76 ARG HG3 H 1 1.802 0.030 . 1 . . . . 76 ARG HG3 . 11409 1
862 . 1 1 76 76 ARG C C 13 177.931 0.300 . 1 . . . . 76 ARG C . 11409 1
863 . 1 1 76 76 ARG CA C 13 57.379 0.300 . 1 . . . . 76 ARG CA . 11409 1
864 . 1 1 76 76 ARG CB C 13 31.341 0.300 . 1 . . . . 76 ARG CB . 11409 1
865 . 1 1 76 76 ARG CD C 13 43.294 0.300 . 1 . . . . 76 ARG CD . 11409 1
866 . 1 1 76 76 ARG CG C 13 27.121 0.300 . 1 . . . . 76 ARG CG . 11409 1
867 . 1 1 76 76 ARG N N 15 115.548 0.300 . 1 . . . . 76 ARG N . 11409 1
868 . 1 1 77 77 ALA H H 1 8.843 0.030 . 1 . . . . 77 ALA H . 11409 1
869 . 1 1 77 77 ALA HA H 1 4.284 0.030 . 1 . . . . 77 ALA HA . 11409 1
870 . 1 1 77 77 ALA HB1 H 1 1.170 0.030 . 1 . . . . 77 ALA HB . 11409 1
871 . 1 1 77 77 ALA HB2 H 1 1.170 0.030 . 1 . . . . 77 ALA HB . 11409 1
872 . 1 1 77 77 ALA HB3 H 1 1.170 0.030 . 1 . . . . 77 ALA HB . 11409 1
873 . 1 1 77 77 ALA C C 13 177.512 0.300 . 1 . . . . 77 ALA C . 11409 1
874 . 1 1 77 77 ALA CA C 13 52.622 0.300 . 1 . . . . 77 ALA CA . 11409 1
875 . 1 1 77 77 ALA CB C 13 19.904 0.300 . 1 . . . . 77 ALA CB . 11409 1
876 . 1 1 77 77 ALA N N 15 119.618 0.300 . 1 . . . . 77 ALA N . 11409 1
877 . 1 1 78 78 ASN H H 1 6.610 0.030 . 1 . . . . 78 ASN H . 11409 1
878 . 1 1 78 78 ASN HA H 1 4.198 0.030 . 1 . . . . 78 ASN HA . 11409 1
879 . 1 1 78 78 ASN HB2 H 1 3.146 0.030 . 2 . . . . 78 ASN HB2 . 11409 1
880 . 1 1 78 78 ASN HB3 H 1 2.807 0.030 . 2 . . . . 78 ASN HB3 . 11409 1
881 . 1 1 78 78 ASN HD21 H 1 7.868 0.030 . 2 . . . . 78 ASN HD21 . 11409 1
882 . 1 1 78 78 ASN HD22 H 1 7.035 0.030 . 2 . . . . 78 ASN HD22 . 11409 1
883 . 1 1 78 78 ASN C C 13 176.227 0.300 . 1 . . . . 78 ASN C . 11409 1
884 . 1 1 78 78 ASN CA C 13 56.043 0.300 . 1 . . . . 78 ASN CA . 11409 1
885 . 1 1 78 78 ASN CB C 13 38.800 0.300 . 1 . . . . 78 ASN CB . 11409 1
886 . 1 1 78 78 ASN N N 15 113.465 0.300 . 1 . . . . 78 ASN N . 11409 1
887 . 1 1 78 78 ASN ND2 N 15 114.199 0.300 . 1 . . . . 78 ASN ND2 . 11409 1
888 . 1 1 79 79 GLY H H 1 8.585 0.030 . 1 . . . . 79 GLY H . 11409 1
889 . 1 1 79 79 GLY HA2 H 1 4.211 0.030 . 2 . . . . 79 GLY HA2 . 11409 1
890 . 1 1 79 79 GLY HA3 H 1 3.740 0.030 . 2 . . . . 79 GLY HA3 . 11409 1
891 . 1 1 79 79 GLY C C 13 173.782 0.300 . 1 . . . . 79 GLY C . 11409 1
892 . 1 1 79 79 GLY CA C 13 45.645 0.300 . 1 . . . . 79 GLY CA . 11409 1
893 . 1 1 79 79 GLY N N 15 116.976 0.300 . 1 . . . . 79 GLY N . 11409 1
894 . 1 1 80 80 MET H H 1 7.809 0.030 . 1 . . . . 80 MET H . 11409 1
895 . 1 1 80 80 MET HA H 1 4.220 0.030 . 1 . . . . 80 MET HA . 11409 1
896 . 1 1 80 80 MET HB2 H 1 2.196 0.030 . 2 . . . . 80 MET HB2 . 11409 1
897 . 1 1 80 80 MET HB3 H 1 1.867 0.030 . 2 . . . . 80 MET HB3 . 11409 1
898 . 1 1 80 80 MET HE1 H 1 1.963 0.030 . 1 . . . . 80 MET HE . 11409 1
899 . 1 1 80 80 MET HE2 H 1 1.963 0.030 . 1 . . . . 80 MET HE . 11409 1
900 . 1 1 80 80 MET HE3 H 1 1.963 0.030 . 1 . . . . 80 MET HE . 11409 1
901 . 1 1 80 80 MET HG2 H 1 2.696 0.030 . 2 . . . . 80 MET HG2 . 11409 1
902 . 1 1 80 80 MET HG3 H 1 2.190 0.030 . 2 . . . . 80 MET HG3 . 11409 1
903 . 1 1 80 80 MET C C 13 173.587 0.300 . 1 . . . . 80 MET C . 11409 1
904 . 1 1 80 80 MET CA C 13 56.160 0.300 . 1 . . . . 80 MET CA . 11409 1
905 . 1 1 80 80 MET CB C 13 33.131 0.300 . 1 . . . . 80 MET CB . 11409 1
906 . 1 1 80 80 MET CE C 13 16.731 0.300 . 1 . . . . 80 MET CE . 11409 1
907 . 1 1 80 80 MET CG C 13 31.497 0.300 . 1 . . . . 80 MET CG . 11409 1
908 . 1 1 80 80 MET N N 15 120.571 0.300 . 1 . . . . 80 MET N . 11409 1
909 . 1 1 81 81 GLU H H 1 8.436 0.030 . 1 . . . . 81 GLU H . 11409 1
910 . 1 1 81 81 GLU HA H 1 4.862 0.030 . 1 . . . . 81 GLU HA . 11409 1
911 . 1 1 81 81 GLU HB2 H 1 1.859 0.030 . 2 . . . . 81 GLU HB2 . 11409 1
912 . 1 1 81 81 GLU HB3 H 1 1.719 0.030 . 2 . . . . 81 GLU HB3 . 11409 1
913 . 1 1 81 81 GLU HG2 H 1 1.958 0.030 . 2 . . . . 81 GLU HG2 . 11409 1
914 . 1 1 81 81 GLU HG3 H 1 1.866 0.030 . 2 . . . . 81 GLU HG3 . 11409 1
915 . 1 1 81 81 GLU C C 13 175.542 0.300 . 1 . . . . 81 GLU C . 11409 1
916 . 1 1 81 81 GLU CA C 13 55.270 0.300 . 1 . . . . 81 GLU CA . 11409 1
917 . 1 1 81 81 GLU CB C 13 30.669 0.300 . 1 . . . . 81 GLU CB . 11409 1
918 . 1 1 81 81 GLU CG C 13 36.998 0.300 . 1 . . . . 81 GLU CG . 11409 1
919 . 1 1 81 81 GLU N N 15 121.973 0.300 . 1 . . . . 81 GLU N . 11409 1
920 . 1 1 82 82 LEU H H 1 9.242 0.030 . 1 . . . . 82 LEU H . 11409 1
921 . 1 1 82 82 LEU HA H 1 4.517 0.030 . 1 . . . . 82 LEU HA . 11409 1
922 . 1 1 82 82 LEU HB2 H 1 1.723 0.030 . 2 . . . . 82 LEU HB2 . 11409 1
923 . 1 1 82 82 LEU HB3 H 1 1.143 0.030 . 2 . . . . 82 LEU HB3 . 11409 1
924 . 1 1 82 82 LEU HD11 H 1 0.749 0.030 . 1 . . . . 82 LEU HD1 . 11409 1
925 . 1 1 82 82 LEU HD12 H 1 0.749 0.030 . 1 . . . . 82 LEU HD1 . 11409 1
926 . 1 1 82 82 LEU HD13 H 1 0.749 0.030 . 1 . . . . 82 LEU HD1 . 11409 1
927 . 1 1 82 82 LEU HD21 H 1 0.838 0.030 . 1 . . . . 82 LEU HD2 . 11409 1
928 . 1 1 82 82 LEU HD22 H 1 0.838 0.030 . 1 . . . . 82 LEU HD2 . 11409 1
929 . 1 1 82 82 LEU HD23 H 1 0.838 0.030 . 1 . . . . 82 LEU HD2 . 11409 1
930 . 1 1 82 82 LEU HG H 1 1.401 0.030 . 1 . . . . 82 LEU HG . 11409 1
931 . 1 1 82 82 LEU C C 13 176.380 0.300 . 1 . . . . 82 LEU C . 11409 1
932 . 1 1 82 82 LEU CA C 13 54.564 0.300 . 1 . . . . 82 LEU CA . 11409 1
933 . 1 1 82 82 LEU CB C 13 44.871 0.300 . 1 . . . . 82 LEU CB . 11409 1
934 . 1 1 82 82 LEU CD1 C 13 26.255 0.300 . 2 . . . . 82 LEU CD1 . 11409 1
935 . 1 1 82 82 LEU CD2 C 13 24.231 0.300 . 2 . . . . 82 LEU CD2 . 11409 1
936 . 1 1 82 82 LEU CG C 13 27.685 0.300 . 1 . . . . 82 LEU CG . 11409 1
937 . 1 1 82 82 LEU N N 15 128.228 0.300 . 1 . . . . 82 LEU N . 11409 1
938 . 1 1 83 83 ASP H H 1 9.710 0.030 . 1 . . . . 83 ASP H . 11409 1
939 . 1 1 83 83 ASP HA H 1 4.263 0.030 . 1 . . . . 83 ASP HA . 11409 1
940 . 1 1 83 83 ASP HB2 H 1 2.960 0.030 . 2 . . . . 83 ASP HB2 . 11409 1
941 . 1 1 83 83 ASP HB3 H 1 2.362 0.030 . 2 . . . . 83 ASP HB3 . 11409 1
942 . 1 1 83 83 ASP C C 13 175.710 0.300 . 1 . . . . 83 ASP C . 11409 1
943 . 1 1 83 83 ASP CA C 13 55.527 0.300 . 1 . . . . 83 ASP CA . 11409 1
944 . 1 1 83 83 ASP CB C 13 39.996 0.300 . 1 . . . . 83 ASP CB . 11409 1
945 . 1 1 83 83 ASP N N 15 130.087 0.300 . 1 . . . . 83 ASP N . 11409 1
946 . 1 1 84 84 GLY H H 1 8.727 0.030 . 1 . . . . 84 GLY H . 11409 1
947 . 1 1 84 84 GLY HA2 H 1 4.060 0.030 . 2 . . . . 84 GLY HA2 . 11409 1
948 . 1 1 84 84 GLY HA3 H 1 3.632 0.030 . 2 . . . . 84 GLY HA3 . 11409 1
949 . 1 1 84 84 GLY C C 13 173.936 0.300 . 1 . . . . 84 GLY C . 11409 1
950 . 1 1 84 84 GLY CA C 13 45.465 0.300 . 1 . . . . 84 GLY CA . 11409 1
951 . 1 1 84 84 GLY N N 15 102.088 0.300 . 1 . . . . 84 GLY N . 11409 1
952 . 1 1 85 85 ARG H H 1 7.562 0.030 . 1 . . . . 85 ARG H . 11409 1
953 . 1 1 85 85 ARG HA H 1 4.640 0.030 . 1 . . . . 85 ARG HA . 11409 1
954 . 1 1 85 85 ARG HB2 H 1 1.728 0.030 . 2 . . . . 85 ARG HB2 . 11409 1
955 . 1 1 85 85 ARG HB3 H 1 2.029 0.030 . 2 . . . . 85 ARG HB3 . 11409 1
956 . 1 1 85 85 ARG HD2 H 1 3.176 0.030 . 1 . . . . 85 ARG HD2 . 11409 1
957 . 1 1 85 85 ARG HD3 H 1 3.176 0.030 . 1 . . . . 85 ARG HD3 . 11409 1
958 . 1 1 85 85 ARG HE H 1 7.067 0.030 . 1 . . . . 85 ARG HE . 11409 1
959 . 1 1 85 85 ARG HG2 H 1 1.654 0.030 . 2 . . . . 85 ARG HG2 . 11409 1
960 . 1 1 85 85 ARG HG3 H 1 1.531 0.030 . 2 . . . . 85 ARG HG3 . 11409 1
961 . 1 1 85 85 ARG C C 13 174.313 0.300 . 1 . . . . 85 ARG C . 11409 1
962 . 1 1 85 85 ARG CA C 13 52.885 0.300 . 1 . . . . 85 ARG CA . 11409 1
963 . 1 1 85 85 ARG CB C 13 32.256 0.300 . 1 . . . . 85 ARG CB . 11409 1
964 . 1 1 85 85 ARG CD C 13 42.380 0.300 . 1 . . . . 85 ARG CD . 11409 1
965 . 1 1 85 85 ARG CG C 13 26.373 0.300 . 1 . . . . 85 ARG CG . 11409 1
966 . 1 1 85 85 ARG N N 15 119.743 0.300 . 1 . . . . 85 ARG N . 11409 1
967 . 1 1 86 86 ARG H H 1 8.550 0.030 . 1 . . . . 86 ARG H . 11409 1
968 . 1 1 86 86 ARG HA H 1 4.647 0.030 . 1 . . . . 86 ARG HA . 11409 1
969 . 1 1 86 86 ARG HB2 H 1 1.748 0.030 . 2 . . . . 86 ARG HB2 . 11409 1
970 . 1 1 86 86 ARG HB3 H 1 1.528 0.030 . 2 . . . . 86 ARG HB3 . 11409 1
971 . 1 1 86 86 ARG HD2 H 1 3.119 0.030 . 1 . . . . 86 ARG HD2 . 11409 1
972 . 1 1 86 86 ARG HD3 H 1 3.119 0.030 . 1 . . . . 86 ARG HD3 . 11409 1
973 . 1 1 86 86 ARG HE H 1 7.307 0.030 . 1 . . . . 86 ARG HE . 11409 1
974 . 1 1 86 86 ARG HG2 H 1 1.654 0.030 . 2 . . . . 86 ARG HG2 . 11409 1
975 . 1 1 86 86 ARG HG3 H 1 1.411 0.030 . 2 . . . . 86 ARG HG3 . 11409 1
976 . 1 1 86 86 ARG C C 13 176.674 0.300 . 1 . . . . 86 ARG C . 11409 1
977 . 1 1 86 86 ARG CA C 13 54.822 0.300 . 1 . . . . 86 ARG CA . 11409 1
978 . 1 1 86 86 ARG CB C 13 29.136 0.300 . 1 . . . . 86 ARG CB . 11409 1
979 . 1 1 86 86 ARG CD C 13 43.195 0.300 . 1 . . . . 86 ARG CD . 11409 1
980 . 1 1 86 86 ARG CG C 13 27.256 0.300 . 1 . . . . 86 ARG CG . 11409 1
981 . 1 1 86 86 ARG N N 15 121.165 0.300 . 1 . . . . 86 ARG N . 11409 1
982 . 1 1 86 86 ARG NE N 15 84.587 0.300 . 1 . . . . 86 ARG NE . 11409 1
983 . 1 1 87 87 ILE H H 1 8.558 0.030 . 1 . . . . 87 ILE H . 11409 1
984 . 1 1 87 87 ILE HA H 1 4.500 0.030 . 1 . . . . 87 ILE HA . 11409 1
985 . 1 1 87 87 ILE HB H 1 1.818 0.030 . 1 . . . . 87 ILE HB . 11409 1
986 . 1 1 87 87 ILE HD11 H 1 0.668 0.030 . 1 . . . . 87 ILE HD1 . 11409 1
987 . 1 1 87 87 ILE HD12 H 1 0.668 0.030 . 1 . . . . 87 ILE HD1 . 11409 1
988 . 1 1 87 87 ILE HD13 H 1 0.668 0.030 . 1 . . . . 87 ILE HD1 . 11409 1
989 . 1 1 87 87 ILE HG12 H 1 1.446 0.030 . 2 . . . . 87 ILE HG12 . 11409 1
990 . 1 1 87 87 ILE HG13 H 1 1.283 0.030 . 2 . . . . 87 ILE HG13 . 11409 1
991 . 1 1 87 87 ILE HG21 H 1 0.798 0.030 . 1 . . . . 87 ILE HG2 . 11409 1
992 . 1 1 87 87 ILE HG22 H 1 0.798 0.030 . 1 . . . . 87 ILE HG2 . 11409 1
993 . 1 1 87 87 ILE HG23 H 1 0.798 0.030 . 1 . . . . 87 ILE HG2 . 11409 1
994 . 1 1 87 87 ILE C C 13 174.942 0.300 . 1 . . . . 87 ILE C . 11409 1
995 . 1 1 87 87 ILE CA C 13 61.418 0.300 . 1 . . . . 87 ILE CA . 11409 1
996 . 1 1 87 87 ILE CB C 13 39.021 0.300 . 1 . . . . 87 ILE CB . 11409 1
997 . 1 1 87 87 ILE CD1 C 13 13.637 0.300 . 1 . . . . 87 ILE CD1 . 11409 1
998 . 1 1 87 87 ILE CG1 C 13 25.248 0.300 . 1 . . . . 87 ILE CG1 . 11409 1
999 . 1 1 87 87 ILE CG2 C 13 18.997 0.300 . 1 . . . . 87 ILE CG2 . 11409 1
1000 . 1 1 87 87 ILE N N 15 123.886 0.300 . 1 . . . . 87 ILE N . 11409 1
1001 . 1 1 88 88 ARG H H 1 8.480 0.030 . 1 . . . . 88 ARG H . 11409 1
1002 . 1 1 88 88 ARG HA H 1 5.076 0.030 . 1 . . . . 88 ARG HA . 11409 1
1003 . 1 1 88 88 ARG HB2 H 1 1.723 0.030 . 2 . . . . 88 ARG HB2 . 11409 1
1004 . 1 1 88 88 ARG HB3 H 1 1.568 0.030 . 2 . . . . 88 ARG HB3 . 11409 1
1005 . 1 1 88 88 ARG HD2 H 1 3.499 0.030 . 2 . . . . 88 ARG HD2 . 11409 1
1006 . 1 1 88 88 ARG HD3 H 1 3.239 0.030 . 2 . . . . 88 ARG HD3 . 11409 1
1007 . 1 1 88 88 ARG HE H 1 7.047 0.030 . 1 . . . . 88 ARG HE . 11409 1
1008 . 1 1 88 88 ARG HG2 H 1 1.587 0.030 . 2 . . . . 88 ARG HG2 . 11409 1
1009 . 1 1 88 88 ARG HG3 H 1 1.486 0.030 . 2 . . . . 88 ARG HG3 . 11409 1
1010 . 1 1 88 88 ARG C C 13 174.830 0.300 . 1 . . . . 88 ARG C . 11409 1
1011 . 1 1 88 88 ARG CA C 13 54.520 0.300 . 1 . . . . 88 ARG CA . 11409 1
1012 . 1 1 88 88 ARG CB C 13 32.618 0.300 . 1 . . . . 88 ARG CB . 11409 1
1013 . 1 1 88 88 ARG CD C 13 42.249 0.300 . 1 . . . . 88 ARG CD . 11409 1
1014 . 1 1 88 88 ARG CG C 13 27.623 0.300 . 1 . . . . 88 ARG CG . 11409 1
1015 . 1 1 88 88 ARG N N 15 121.353 0.300 . 1 . . . . 88 ARG N . 11409 1
1016 . 1 1 89 89 VAL H H 1 8.423 0.030 . 1 . . . . 89 VAL H . 11409 1
1017 . 1 1 89 89 VAL HA H 1 5.129 0.030 . 1 . . . . 89 VAL HA . 11409 1
1018 . 1 1 89 89 VAL HB H 1 1.756 0.030 . 1 . . . . 89 VAL HB . 11409 1
1019 . 1 1 89 89 VAL HG11 H 1 0.817 0.030 . 1 . . . . 89 VAL HG1 . 11409 1
1020 . 1 1 89 89 VAL HG12 H 1 0.817 0.030 . 1 . . . . 89 VAL HG1 . 11409 1
1021 . 1 1 89 89 VAL HG13 H 1 0.817 0.030 . 1 . . . . 89 VAL HG1 . 11409 1
1022 . 1 1 89 89 VAL HG21 H 1 0.902 0.030 . 1 . . . . 89 VAL HG2 . 11409 1
1023 . 1 1 89 89 VAL HG22 H 1 0.902 0.030 . 1 . . . . 89 VAL HG2 . 11409 1
1024 . 1 1 89 89 VAL HG23 H 1 0.902 0.030 . 1 . . . . 89 VAL HG2 . 11409 1
1025 . 1 1 89 89 VAL C C 13 174.355 0.300 . 1 . . . . 89 VAL C . 11409 1
1026 . 1 1 89 89 VAL CA C 13 59.809 0.300 . 1 . . . . 89 VAL CA . 11409 1
1027 . 1 1 89 89 VAL CB C 13 35.012 0.300 . 1 . . . . 89 VAL CB . 11409 1
1028 . 1 1 89 89 VAL CG1 C 13 24.639 0.300 . 2 . . . . 89 VAL CG1 . 11409 1
1029 . 1 1 89 89 VAL CG2 C 13 22.012 0.300 . 2 . . . . 89 VAL CG2 . 11409 1
1030 . 1 1 89 89 VAL N N 15 120.648 0.300 . 1 . . . . 89 VAL N . 11409 1
1031 . 1 1 90 90 ASP H H 1 9.154 0.030 . 1 . . . . 90 ASP H . 11409 1
1032 . 1 1 90 90 ASP HA H 1 4.623 0.030 . 1 . . . . 90 ASP HA . 11409 1
1033 . 1 1 90 90 ASP HB2 H 1 2.661 0.030 . 2 . . . . 90 ASP HB2 . 11409 1
1034 . 1 1 90 90 ASP HB3 H 1 2.518 0.030 . 2 . . . . 90 ASP HB3 . 11409 1
1035 . 1 1 90 90 ASP C C 13 174.872 0.300 . 1 . . . . 90 ASP C . 11409 1
1036 . 1 1 90 90 ASP CA C 13 51.588 0.300 . 1 . . . . 90 ASP CA . 11409 1
1037 . 1 1 90 90 ASP CB C 13 45.116 0.300 . 1 . . . . 90 ASP CB . 11409 1
1038 . 1 1 90 90 ASP N N 15 125.773 0.300 . 1 . . . . 90 ASP N . 11409 1
1039 . 1 1 91 91 PHE H H 1 8.924 0.030 . 1 . . . . 91 PHE H . 11409 1
1040 . 1 1 91 91 PHE HA H 1 4.697 0.030 . 1 . . . . 91 PHE HA . 11409 1
1041 . 1 1 91 91 PHE HB2 H 1 3.213 0.030 . 2 . . . . 91 PHE HB2 . 11409 1
1042 . 1 1 91 91 PHE HB3 H 1 2.541 0.030 . 2 . . . . 91 PHE HB3 . 11409 1
1043 . 1 1 91 91 PHE HD1 H 1 7.419 0.030 . 1 . . . . 91 PHE HD1 . 11409 1
1044 . 1 1 91 91 PHE HD2 H 1 7.419 0.030 . 1 . . . . 91 PHE HD2 . 11409 1
1045 . 1 1 91 91 PHE HE1 H 1 7.367 0.030 . 1 . . . . 91 PHE HE1 . 11409 1
1046 . 1 1 91 91 PHE HE2 H 1 7.367 0.030 . 1 . . . . 91 PHE HE2 . 11409 1
1047 . 1 1 91 91 PHE HZ H 1 7.426 0.030 . 1 . . . . 91 PHE HZ . 11409 1
1048 . 1 1 91 91 PHE C C 13 174.983 0.300 . 1 . . . . 91 PHE C . 11409 1
1049 . 1 1 91 91 PHE CA C 13 59.067 0.300 . 1 . . . . 91 PHE CA . 11409 1
1050 . 1 1 91 91 PHE CB C 13 39.965 0.300 . 1 . . . . 91 PHE CB . 11409 1
1051 . 1 1 91 91 PHE CD1 C 13 132.343 0.300 . 1 . . . . 91 PHE CD1 . 11409 1
1052 . 1 1 91 91 PHE CD2 C 13 132.343 0.300 . 1 . . . . 91 PHE CD2 . 11409 1
1053 . 1 1 91 91 PHE CE1 C 13 131.753 0.300 . 1 . . . . 91 PHE CE1 . 11409 1
1054 . 1 1 91 91 PHE CE2 C 13 131.753 0.300 . 1 . . . . 91 PHE CE2 . 11409 1
1055 . 1 1 91 91 PHE CZ C 13 130.315 0.300 . 1 . . . . 91 PHE CZ . 11409 1
1056 . 1 1 91 91 PHE N N 15 119.307 0.300 . 1 . . . . 91 PHE N . 11409 1
1057 . 1 1 92 92 SER H H 1 8.966 0.030 . 1 . . . . 92 SER H . 11409 1
1058 . 1 1 92 92 SER HA H 1 5.656 0.030 . 1 . . . . 92 SER HA . 11409 1
1059 . 1 1 92 92 SER HB2 H 1 3.974 0.030 . 2 . . . . 92 SER HB2 . 11409 1
1060 . 1 1 92 92 SER HB3 H 1 3.910 0.030 . 2 . . . . 92 SER HB3 . 11409 1
1061 . 1 1 92 92 SER C C 13 178.196 0.300 . 1 . . . . 92 SER C . 11409 1
1062 . 1 1 92 92 SER CA C 13 56.808 0.300 . 1 . . . . 92 SER CA . 11409 1
1063 . 1 1 92 92 SER CB C 13 65.129 0.300 . 1 . . . . 92 SER CB . 11409 1
1064 . 1 1 92 92 SER N N 15 112.808 0.300 . 1 . . . . 92 SER N . 11409 1
1065 . 1 1 93 93 ILE H H 1 9.974 0.030 . 1 . . . . 93 ILE H . 11409 1
1066 . 1 1 93 93 ILE HA H 1 4.523 0.030 . 1 . . . . 93 ILE HA . 11409 1
1067 . 1 1 93 93 ILE HB H 1 1.932 0.030 . 1 . . . . 93 ILE HB . 11409 1
1068 . 1 1 93 93 ILE HD11 H 1 0.306 0.030 . 1 . . . . 93 ILE HD1 . 11409 1
1069 . 1 1 93 93 ILE HD12 H 1 0.306 0.030 . 1 . . . . 93 ILE HD1 . 11409 1
1070 . 1 1 93 93 ILE HD13 H 1 0.306 0.030 . 1 . . . . 93 ILE HD1 . 11409 1
1071 . 1 1 93 93 ILE HG12 H 1 0.881 0.030 . 2 . . . . 93 ILE HG12 . 11409 1
1072 . 1 1 93 93 ILE HG13 H 1 0.024 0.030 . 2 . . . . 93 ILE HG13 . 11409 1
1073 . 1 1 93 93 ILE HG21 H 1 0.811 0.030 . 1 . . . . 93 ILE HG2 . 11409 1
1074 . 1 1 93 93 ILE HG22 H 1 0.811 0.030 . 1 . . . . 93 ILE HG2 . 11409 1
1075 . 1 1 93 93 ILE HG23 H 1 0.811 0.030 . 1 . . . . 93 ILE HG2 . 11409 1
1076 . 1 1 93 93 ILE C C 13 176.003 0.300 . 1 . . . . 93 ILE C . 11409 1
1077 . 1 1 93 93 ILE CA C 13 61.762 0.300 . 1 . . . . 93 ILE CA . 11409 1
1078 . 1 1 93 93 ILE CB C 13 38.272 0.300 . 1 . . . . 93 ILE CB . 11409 1
1079 . 1 1 93 93 ILE CD1 C 13 14.263 0.300 . 1 . . . . 93 ILE CD1 . 11409 1
1080 . 1 1 93 93 ILE CG1 C 13 26.199 0.300 . 1 . . . . 93 ILE CG1 . 11409 1
1081 . 1 1 93 93 ILE CG2 C 13 18.638 0.300 . 1 . . . . 93 ILE CG2 . 11409 1
1082 . 1 1 93 93 ILE N N 15 122.589 0.300 . 1 . . . . 93 ILE N . 11409 1
1083 . 1 1 94 94 THR H H 1 8.676 0.030 . 1 . . . . 94 THR H . 11409 1
1084 . 1 1 94 94 THR HA H 1 4.648 0.030 . 1 . . . . 94 THR HA . 11409 1
1085 . 1 1 94 94 THR HB H 1 4.316 0.030 . 1 . . . . 94 THR HB . 11409 1
1086 . 1 1 94 94 THR HG21 H 1 1.201 0.030 . 1 . . . . 94 THR HG2 . 11409 1
1087 . 1 1 94 94 THR HG22 H 1 1.201 0.030 . 1 . . . . 94 THR HG2 . 11409 1
1088 . 1 1 94 94 THR HG23 H 1 1.201 0.030 . 1 . . . . 94 THR HG2 . 11409 1
1089 . 1 1 94 94 THR C C 13 175.263 0.300 . 1 . . . . 94 THR C . 11409 1
1090 . 1 1 94 94 THR CA C 13 59.932 0.300 . 1 . . . . 94 THR CA . 11409 1
1091 . 1 1 94 94 THR CB C 13 71.325 0.300 . 1 . . . . 94 THR CB . 11409 1
1092 . 1 1 94 94 THR CG2 C 13 23.903 0.300 . 1 . . . . 94 THR CG2 . 11409 1
1093 . 1 1 94 94 THR N N 15 113.946 0.300 . 1 . . . . 94 THR N . 11409 1
1094 . 1 1 95 95 LYS H H 1 8.627 0.030 . 1 . . . . 95 LYS H . 11409 1
1095 . 1 1 95 95 LYS HA H 1 4.480 0.030 . 1 . . . . 95 LYS HA . 11409 1
1096 . 1 1 95 95 LYS HB2 H 1 1.872 0.030 . 2 . . . . 95 LYS HB2 . 11409 1
1097 . 1 1 95 95 LYS HB3 H 1 1.673 0.030 . 2 . . . . 95 LYS HB3 . 11409 1
1098 . 1 1 95 95 LYS HD2 H 1 1.654 0.030 . 1 . . . . 95 LYS HD2 . 11409 1
1099 . 1 1 95 95 LYS HD3 H 1 1.654 0.030 . 1 . . . . 95 LYS HD3 . 11409 1
1100 . 1 1 95 95 LYS HE2 H 1 2.960 0.030 . 1 . . . . 95 LYS HE2 . 11409 1
1101 . 1 1 95 95 LYS HE3 H 1 2.960 0.030 . 1 . . . . 95 LYS HE3 . 11409 1
1102 . 1 1 95 95 LYS HG2 H 1 1.395 0.030 . 1 . . . . 95 LYS HG2 . 11409 1
1103 . 1 1 95 95 LYS HG3 H 1 1.395 0.030 . 1 . . . . 95 LYS HG3 . 11409 1
1104 . 1 1 95 95 LYS C C 13 175.137 0.300 . 1 . . . . 95 LYS C . 11409 1
1105 . 1 1 95 95 LYS CA C 13 55.585 0.300 . 1 . . . . 95 LYS CA . 11409 1
1106 . 1 1 95 95 LYS CB C 13 34.232 0.300 . 1 . . . . 95 LYS CB . 11409 1
1107 . 1 1 95 95 LYS CD C 13 29.200 0.300 . 1 . . . . 95 LYS CD . 11409 1
1108 . 1 1 95 95 LYS CE C 13 42.090 0.300 . 1 . . . . 95 LYS CE . 11409 1
1109 . 1 1 95 95 LYS CG C 13 24.935 0.300 . 1 . . . . 95 LYS CG . 11409 1
1110 . 1 1 95 95 LYS N N 15 122.571 0.300 . 1 . . . . 95 LYS N . 11409 1
1111 . 1 1 96 96 ARG H H 1 8.203 0.030 . 1 . . . . 96 ARG H . 11409 1
1112 . 1 1 96 96 ARG HA H 1 4.282 0.030 . 1 . . . . 96 ARG HA . 11409 1
1113 . 1 1 96 96 ARG HB2 H 1 1.597 0.030 . 2 . . . . 96 ARG HB2 . 11409 1
1114 . 1 1 96 96 ARG HB3 H 1 1.513 0.030 . 2 . . . . 96 ARG HB3 . 11409 1
1115 . 1 1 96 96 ARG HD2 H 1 2.950 0.030 . 2 . . . . 96 ARG HD2 . 11409 1
1116 . 1 1 96 96 ARG HD3 H 1 2.880 0.030 . 2 . . . . 96 ARG HD3 . 11409 1
1117 . 1 1 96 96 ARG HG2 H 1 1.278 0.030 . 1 . . . . 96 ARG HG2 . 11409 1
1118 . 1 1 96 96 ARG HG3 H 1 1.278 0.030 . 1 . . . . 96 ARG HG3 . 11409 1
1119 . 1 1 96 96 ARG CA C 13 53.871 0.300 . 1 . . . . 96 ARG CA . 11409 1
1120 . 1 1 96 96 ARG CB C 13 30.425 0.300 . 1 . . . . 96 ARG CB . 11409 1
1121 . 1 1 96 96 ARG CD C 13 43.213 0.300 . 1 . . . . 96 ARG CD . 11409 1
1122 . 1 1 96 96 ARG CG C 13 26.403 0.300 . 1 . . . . 96 ARG CG . 11409 1
1123 . 1 1 96 96 ARG N N 15 121.821 0.300 . 1 . . . . 96 ARG N . 11409 1
1124 . 1 1 97 97 PRO HA H 1 4.199 0.030 . 1 . . . . 97 PRO HA . 11409 1
1125 . 1 1 97 97 PRO HB2 H 1 2.072 0.030 . 2 . . . . 97 PRO HB2 . 11409 1
1126 . 1 1 97 97 PRO HB3 H 1 1.705 0.030 . 2 . . . . 97 PRO HB3 . 11409 1
1127 . 1 1 97 97 PRO HD2 H 1 3.205 0.030 . 1 . . . . 97 PRO HD2 . 11409 1
1128 . 1 1 97 97 PRO HD3 H 1 3.205 0.030 . 1 . . . . 97 PRO HD3 . 11409 1
1129 . 1 1 97 97 PRO HG2 H 1 1.734 0.030 . 2 . . . . 97 PRO HG2 . 11409 1
1130 . 1 1 97 97 PRO HG3 H 1 1.646 0.030 . 2 . . . . 97 PRO HG3 . 11409 1
1131 . 1 1 97 97 PRO CA C 13 62.761 0.300 . 1 . . . . 97 PRO CA . 11409 1
1132 . 1 1 97 97 PRO CB C 13 32.056 0.300 . 1 . . . . 97 PRO CB . 11409 1
1133 . 1 1 97 97 PRO CD C 13 50.277 0.300 . 1 . . . . 97 PRO CD . 11409 1
1134 . 1 1 97 97 PRO CG C 13 26.931 0.300 . 1 . . . . 97 PRO CG . 11409 1
1135 . 1 1 98 98 HIS H H 1 8.154 0.030 . 1 . . . . 98 HIS H . 11409 1
1136 . 1 1 98 98 HIS HA H 1 4.544 0.030 . 1 . . . . 98 HIS HA . 11409 1
1137 . 1 1 98 98 HIS HB2 H 1 3.027 0.030 . 1 . . . . 98 HIS HB2 . 11409 1
1138 . 1 1 98 98 HIS HB3 H 1 3.027 0.030 . 1 . . . . 98 HIS HB3 . 11409 1
1139 . 1 1 98 98 HIS HD2 H 1 6.955 0.030 . 1 . . . . 98 HIS HD2 . 11409 1
1140 . 1 1 98 98 HIS HE1 H 1 7.883 0.030 . 1 . . . . 98 HIS HE1 . 11409 1
1141 . 1 1 98 98 HIS CA C 13 56.136 0.300 . 1 . . . . 98 HIS CA . 11409 1
1142 . 1 1 98 98 HIS CB C 13 30.387 0.300 . 1 . . . . 98 HIS CB . 11409 1
1143 . 1 1 98 98 HIS CD2 C 13 119.769 0.300 . 1 . . . . 98 HIS CD2 . 11409 1
1144 . 1 1 98 98 HIS CE1 C 13 137.956 0.300 . 1 . . . . 98 HIS CE1 . 11409 1
1145 . 1 1 99 99 THR H H 1 8.422 0.030 . 1 . . . . 99 THR H . 11409 1
1146 . 1 1 99 99 THR HA H 1 4.307 0.030 . 1 . . . . 99 THR HA . 11409 1
1147 . 1 1 99 99 THR HB H 1 4.159 0.030 . 1 . . . . 99 THR HB . 11409 1
1148 . 1 1 99 99 THR HG21 H 1 1.089 0.030 . 1 . . . . 99 THR HG2 . 11409 1
1149 . 1 1 99 99 THR HG22 H 1 1.089 0.030 . 1 . . . . 99 THR HG2 . 11409 1
1150 . 1 1 99 99 THR HG23 H 1 1.089 0.030 . 1 . . . . 99 THR HG2 . 11409 1
1151 . 1 1 99 99 THR CA C 13 61.496 0.300 . 1 . . . . 99 THR CA . 11409 1
1152 . 1 1 99 99 THR CB C 13 69.902 0.300 . 1 . . . . 99 THR CB . 11409 1
1153 . 1 1 99 99 THR CG2 C 13 21.373 0.300 . 1 . . . . 99 THR CG2 . 11409 1
stop_
save_