Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34831
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'Assignment transferred from BMRB 18006 (Tripsianes et al., 2011)'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34831 1
2 '2D 1H-13C HSQC aromatic' . . . 34831 1
3 '2D 1H-13C HSQC aliphatic' . . . 34831 1
4 '3D HCCH-TOCSY' . . . 34831 1
5 '2D NOESY w1-13C-filtered' . . . 34831 1
6 '3D NOESY w2-w1-13C filtered' . . . 34831 1
7 '2D NOESY w2-13C-filtered' . . . 34831 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ALA HA H 1 4.271 0.020 . 1 . . . . A 65 ALA HA . 34831 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.331 0.020 . 1 . . . . A 65 ALA HB1 . 34831 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.331 0.020 . 1 . . . . A 65 ALA HB2 . 34831 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.331 0.020 . 1 . . . . A 65 ALA HB3 . 34831 1
5 . 1 . 1 1 1 ALA CA C 13 52.413 0.3 . 1 . . . . A 65 ALA CA . 34831 1
6 . 1 . 1 1 1 ALA CB C 13 19.186 0.3 . 1 . . . . A 65 ALA CB . 34831 1
7 . 1 . 1 2 2 SER HA H 1 4.419 0.020 . 1 . . . . A 66 SER HA . 34831 1
8 . 1 . 1 2 2 SER HB2 H 1 3.782 0.020 . 2 . . . . A 66 SER HB2 . 34831 1
9 . 1 . 1 2 2 SER HB3 H 1 3.834 0.020 . 2 . . . . A 66 SER HB3 . 34831 1
10 . 1 . 1 2 2 SER CA C 13 58.085 0.3 . 1 . . . . A 66 SER CA . 34831 1
11 . 1 . 1 2 2 SER CB C 13 63.628 0.3 . 1 . . . . A 66 SER CB . 34831 1
12 . 1 . 1 3 3 THR HA H 1 4.283 0.020 . 1 . . . . A 67 THR HA . 34831 1
13 . 1 . 1 3 3 THR HB H 1 4.157 0.020 . 1 . . . . A 67 THR HB . 34831 1
14 . 1 . 1 3 3 THR HG21 H 1 1.117 0.020 . 1 . . . . A 67 THR HG21 . 34831 1
15 . 1 . 1 3 3 THR HG22 H 1 1.117 0.020 . 1 . . . . A 67 THR HG22 . 34831 1
16 . 1 . 1 3 3 THR HG23 H 1 1.117 0.020 . 1 . . . . A 67 THR HG23 . 34831 1
17 . 1 . 1 3 3 THR CA C 13 61.589 0.3 . 1 . . . . A 67 THR CA . 34831 1
18 . 1 . 1 3 3 THR CB C 13 69.597 0.3 . 1 . . . . A 67 THR CB . 34831 1
19 . 1 . 1 3 3 THR CG2 C 13 21.568 0.3 . 1 . . . . A 67 THR CG2 . 34831 1
20 . 1 . 1 4 4 GLN HA H 1 4.568 0.020 . 1 . . . . A 68 GLN HA . 34831 1
21 . 1 . 1 4 4 GLN HB2 H 1 1.854 0.020 . 2 . . . . A 68 GLN HB2 . 34831 1
22 . 1 . 1 4 4 GLN HB3 H 1 2.019 0.020 . 2 . . . . A 68 GLN HB3 . 34831 1
23 . 1 . 1 4 4 GLN HG3 H 1 2.306 0.020 . 1 . . . . A 68 GLN HG3 . 34831 1
24 . 1 . 1 4 4 GLN CA C 13 53.517 0.3 . 1 . . . . A 68 GLN CA . 34831 1
25 . 1 . 1 4 4 GLN CB C 13 28.920 0.3 . 1 . . . . A 68 GLN CB . 34831 1
26 . 1 . 1 4 4 GLN CG C 13 33.294 0.3 . 1 . . . . A 68 GLN CG . 34831 1
27 . 1 . 1 5 5 PRO HA H 1 4.414 0.020 . 1 . . . . A 69 PRO HA . 34831 1
28 . 1 . 1 5 5 PRO HB2 H 1 1.804 0.020 . 2 . . . . A 69 PRO HB2 . 34831 1
29 . 1 . 1 5 5 PRO HB3 H 1 2.204 0.020 . 2 . . . . A 69 PRO HB3 . 34831 1
30 . 1 . 1 5 5 PRO HG3 H 1 1.931 0.020 . 1 . . . . A 69 PRO HG3 . 34831 1
31 . 1 . 1 5 5 PRO HD2 H 1 3.592 0.020 . 2 . . . . A 69 PRO HD2 . 34831 1
32 . 1 . 1 5 5 PRO HD3 H 1 3.733 0.020 . 2 . . . . A 69 PRO HD3 . 34831 1
33 . 1 . 1 5 5 PRO CA C 13 62.981 0.3 . 1 . . . . A 69 PRO CA . 34831 1
34 . 1 . 1 5 5 PRO CB C 13 32.089 0.3 . 1 . . . . A 69 PRO CB . 34831 1
35 . 1 . 1 5 5 PRO CG C 13 27.366 0.3 . 1 . . . . A 69 PRO CG . 34831 1
36 . 1 . 1 5 5 PRO CD C 13 50.620 0.3 . 1 . . . . A 69 PRO CD . 34831 1
37 . 1 . 1 6 6 THR HA H 1 4.164 0.020 . 1 . . . . A 70 THR HA . 34831 1
38 . 1 . 1 6 6 THR HB H 1 4.076 0.020 . 1 . . . . A 70 THR HB . 34831 1
39 . 1 . 1 6 6 THR HG21 H 1 1.105 0.020 . 1 . . . . A 70 THR HG21 . 34831 1
40 . 1 . 1 6 6 THR HG22 H 1 1.105 0.020 . 1 . . . . A 70 THR HG22 . 34831 1
41 . 1 . 1 6 6 THR HG23 H 1 1.105 0.020 . 1 . . . . A 70 THR HG23 . 34831 1
42 . 1 . 1 6 6 THR CA C 13 61.751 0.3 . 1 . . . . A 70 THR CA . 34831 1
43 . 1 . 1 6 6 THR CB C 13 69.625 0.3 . 1 . . . . A 70 THR CB . 34831 1
44 . 1 . 1 6 6 THR CG2 C 13 21.539 0.3 . 1 . . . . A 70 THR CG2 . 34831 1
45 . 1 . 1 7 7 HIS HA H 1 4.341 0.020 . 1 . . . . A 71 HIS HA . 34831 1
46 . 1 . 1 7 7 HIS HB2 H 1 2.577 0.020 . 2 . . . . A 71 HIS HB2 . 34831 1
47 . 1 . 1 7 7 HIS HB3 H 1 2.805 0.020 . 2 . . . . A 71 HIS HB3 . 34831 1
48 . 1 . 1 7 7 HIS HD2 H 1 6.068 0.020 . 1 . . . . A 71 HIS HD2 . 34831 1
49 . 1 . 1 7 7 HIS HE1 H 1 7.818 0.020 . 1 . . . . A 71 HIS HE1 . 34831 1
50 . 1 . 1 7 7 HIS CA C 13 55.391 0.3 . 1 . . . . A 71 HIS CA . 34831 1
51 . 1 . 1 7 7 HIS CB C 13 30.649 0.3 . 1 . . . . A 71 HIS CB . 34831 1
52 . 1 . 1 7 7 HIS CD2 C 13 119.188 0.3 . 1 . . . . A 71 HIS CD2 . 34831 1
53 . 1 . 1 7 7 HIS CE1 C 13 137.021 0.3 . 1 . . . . A 71 HIS CE1 . 34831 1
54 . 1 . 1 8 8 SER HA H 1 4.349 0.020 . 1 . . . . A 72 SER HA . 34831 1
55 . 1 . 1 8 8 SER HB2 H 1 3.499 0.020 . 2 . . . . A 72 SER HB2 . 34831 1
56 . 1 . 1 8 8 SER HB3 H 1 3.584 0.020 . 2 . . . . A 72 SER HB3 . 34831 1
57 . 1 . 1 8 8 SER CA C 13 56.938 0.3 . 1 . . . . A 72 SER CA . 34831 1
58 . 1 . 1 8 8 SER CB C 13 63.157 0.3 . 1 . . . . A 72 SER CB . 34831 1
59 . 1 . 1 9 9 TRP HA H 1 4.732 0.020 . 1 . . . . A 73 TRP HA . 34831 1
60 . 1 . 1 9 9 TRP HB2 H 1 2.845 0.020 . 2 . . . . A 73 TRP HB2 . 34831 1
61 . 1 . 1 9 9 TRP HB3 H 1 2.996 0.020 . 2 . . . . A 73 TRP HB3 . 34831 1
62 . 1 . 1 9 9 TRP HD1 H 1 7.119 0.020 . 1 . . . . A 73 TRP HD1 . 34831 1
63 . 1 . 1 9 9 TRP HE3 H 1 8.008 0.020 . 1 . . . . A 73 TRP HE3 . 34831 1
64 . 1 . 1 9 9 TRP HZ2 H 1 6.792 0.020 . 1 . . . . A 73 TRP HZ2 . 34831 1
65 . 1 . 1 9 9 TRP HZ3 H 1 7.168 0.020 . 1 . . . . A 73 TRP HZ3 . 34831 1
66 . 1 . 1 9 9 TRP HH2 H 1 6.626 0.020 . 1 . . . . A 73 TRP HH2 . 34831 1
67 . 1 . 1 9 9 TRP CA C 13 56.727 0.3 . 1 . . . . A 73 TRP CA . 34831 1
68 . 1 . 1 9 9 TRP CB C 13 32.151 0.3 . 1 . . . . A 73 TRP CB . 34831 1
69 . 1 . 1 9 9 TRP CD1 C 13 127.302 0.3 . 1 . . . . A 73 TRP CD1 . 34831 1
70 . 1 . 1 9 9 TRP CE3 C 13 122.315 0.3 . 1 . . . . A 73 TRP CE3 . 34831 1
71 . 1 . 1 9 9 TRP CZ2 C 13 113.657 0.3 . 1 . . . . A 73 TRP CZ2 . 34831 1
72 . 1 . 1 9 9 TRP CZ3 C 13 121.132 0.3 . 1 . . . . A 73 TRP CZ3 . 34831 1
73 . 1 . 1 9 9 TRP CH2 C 13 123.498 0.3 . 1 . . . . A 73 TRP CH2 . 34831 1
74 . 1 . 1 10 10 LYS HA H 1 4.558 0.020 . 1 . . . . A 74 LYS HA . 34831 1
75 . 1 . 1 10 10 LYS HB2 H 1 1.678 0.020 . 2 . . . . A 74 LYS HB2 . 34831 1
76 . 1 . 1 10 10 LYS HB3 H 1 1.732 0.020 . 2 . . . . A 74 LYS HB3 . 34831 1
77 . 1 . 1 10 10 LYS HG2 H 1 1.267 0.020 . 2 . . . . A 74 LYS HG2 . 34831 1
78 . 1 . 1 10 10 LYS HG3 H 1 1.470 0.020 . 2 . . . . A 74 LYS HG3 . 34831 1
79 . 1 . 1 10 10 LYS HD2 H 1 1.627 0.020 . 1 . . . . A 74 LYS HD2 . 34831 1
80 . 1 . 1 10 10 LYS HE3 H 1 2.936 0.020 . 1 . . . . A 74 LYS HE3 . 34831 1
81 . 1 . 1 10 10 LYS CA C 13 54.206 0.3 . 1 . . . . A 74 LYS CA . 34831 1
82 . 1 . 1 10 10 LYS CB C 13 35.759 0.3 . 1 . . . . A 74 LYS CB . 34831 1
83 . 1 . 1 10 10 LYS CG C 13 23.666 0.3 . 1 . . . . A 74 LYS CG . 34831 1
84 . 1 . 1 10 10 LYS CD C 13 29.067 0.3 . 1 . . . . A 74 LYS CD . 34831 1
85 . 1 . 1 10 10 LYS CE C 13 41.899 0.3 . 1 . . . . A 74 LYS CE . 34831 1
86 . 1 . 1 11 11 VAL HA H 1 3.167 0.020 . 1 . . . . A 75 VAL HA . 34831 1
87 . 1 . 1 11 11 VAL HB H 1 1.820 0.020 . 1 . . . . A 75 VAL HB . 34831 1
88 . 1 . 1 11 11 VAL HG11 H 1 0.852 0.020 . 2 . . . . A 75 VAL HG11 . 34831 1
89 . 1 . 1 11 11 VAL HG12 H 1 0.852 0.020 . 2 . . . . A 75 VAL HG12 . 34831 1
90 . 1 . 1 11 11 VAL HG13 H 1 0.852 0.020 . 2 . . . . A 75 VAL HG13 . 34831 1
91 . 1 . 1 11 11 VAL HG21 H 1 0.921 0.020 . 2 . . . . A 75 VAL HG21 . 34831 1
92 . 1 . 1 11 11 VAL HG22 H 1 0.921 0.020 . 2 . . . . A 75 VAL HG22 . 34831 1
93 . 1 . 1 11 11 VAL HG23 H 1 0.921 0.020 . 2 . . . . A 75 VAL HG23 . 34831 1
94 . 1 . 1 11 11 VAL CA C 13 65.756 0.3 . 1 . . . . A 75 VAL CA . 34831 1
95 . 1 . 1 11 11 VAL CB C 13 31.330 0.3 . 1 . . . . A 75 VAL CB . 34831 1
96 . 1 . 1 11 11 VAL CG1 C 13 21.432 0.3 . 1 . . . . A 75 VAL CG1 . 34831 1
97 . 1 . 1 11 11 VAL CG2 C 13 22.998 0.3 . 1 . . . . A 75 VAL CG2 . 34831 1
98 . 1 . 1 12 12 GLY HA2 H 1 3.661 0.020 . 2 . . . . A 76 GLY HA2 . 34831 1
99 . 1 . 1 12 12 GLY HA3 H 1 4.389 0.020 . 2 . . . . A 76 GLY HA3 . 34831 1
100 . 1 . 1 12 12 GLY CA C 13 44.342 0.3 . 1 . . . . A 76 GLY CA . 34831 1
101 . 1 . 1 13 13 ASP HA H 1 4.611 0.020 . 1 . . . . A 77 ASP HA . 34831 1
102 . 1 . 1 13 13 ASP HB2 H 1 2.948 0.020 . 2 . . . . A 77 ASP HB2 . 34831 1
103 . 1 . 1 13 13 ASP HB3 H 1 3.191 0.020 . 2 . . . . A 77 ASP HB3 . 34831 1
104 . 1 . 1 13 13 ASP CA C 13 55.450 0.3 . 1 . . . . A 77 ASP CA . 34831 1
105 . 1 . 1 13 13 ASP CB C 13 41.602 0.3 . 1 . . . . A 77 ASP CB . 34831 1
106 . 1 . 1 14 14 LYS HA H 1 5.048 0.020 . 1 . . . . A 78 LYS HA . 34831 1
107 . 1 . 1 14 14 LYS HB3 H 1 1.813 0.020 . 1 . . . . A 78 LYS HB3 . 34831 1
108 . 1 . 1 14 14 LYS HG2 H 1 1.534 0.020 . 2 . . . . A 78 LYS HG2 . 34831 1
109 . 1 . 1 14 14 LYS HG3 H 1 1.594 0.020 . 2 . . . . A 78 LYS HG3 . 34831 1
110 . 1 . 1 14 14 LYS HD3 H 1 1.648 0.020 . 1 . . . . A 78 LYS HD3 . 34831 1
111 . 1 . 1 14 14 LYS CA C 13 54.459 0.3 . 1 . . . . A 78 LYS CA . 34831 1
112 . 1 . 1 14 14 LYS CB C 13 33.631 0.3 . 1 . . . . A 78 LYS CB . 34831 1
113 . 1 . 1 14 14 LYS CG C 13 25.181 0.3 . 1 . . . . A 78 LYS CG . 34831 1
114 . 1 . 1 14 14 LYS CD C 13 28.566 0.3 . 1 . . . . A 78 LYS CD . 34831 1
115 . 1 . 1 15 15 CYS HA H 1 5.024 0.020 . 1 . . . . A 79 CYS HA . 34831 1
116 . 1 . 1 15 15 CYS HB2 H 1 2.266 0.020 . 2 . . . . A 79 CYS HB2 . 34831 1
117 . 1 . 1 15 15 CYS HB3 H 1 2.571 0.020 . 2 . . . . A 79 CYS HB3 . 34831 1
118 . 1 . 1 15 15 CYS CA C 13 55.357 0.3 . 1 . . . . A 79 CYS CA . 34831 1
119 . 1 . 1 15 15 CYS CB C 13 32.054 0.3 . 1 . . . . A 79 CYS CB . 34831 1
120 . 1 . 1 16 16 MET HA H 1 5.227 0.020 . 1 . . . . A 80 MET HA . 34831 1
121 . 1 . 1 16 16 MET HB2 H 1 1.628 0.020 . 2 . . . . A 80 MET HB2 . 34831 1
122 . 1 . 1 16 16 MET HB3 H 1 1.763 0.020 . 2 . . . . A 80 MET HB3 . 34831 1
123 . 1 . 1 16 16 MET HG2 H 1 2.487 0.020 . 2 . . . . A 80 MET HG2 . 34831 1
124 . 1 . 1 16 16 MET HG3 H 1 2.541 0.020 . 2 . . . . A 80 MET HG3 . 34831 1
125 . 1 . 1 16 16 MET CA C 13 53.107 0.3 . 1 . . . . A 80 MET CA . 34831 1
126 . 1 . 1 16 16 MET CB C 13 32.899 0.3 . 1 . . . . A 80 MET CB . 34831 1
127 . 1 . 1 16 16 MET CG C 13 31.885 0.3 . 1 . . . . A 80 MET CG . 34831 1
128 . 1 . 1 17 17 ALA HA H 1 4.858 0.020 . 1 . . . . A 81 ALA HA . 34831 1
129 . 1 . 1 17 17 ALA HB1 H 1 1.072 0.020 . 1 . . . . A 81 ALA HB1 . 34831 1
130 . 1 . 1 17 17 ALA HB2 H 1 1.072 0.020 . 1 . . . . A 81 ALA HB2 . 34831 1
131 . 1 . 1 17 17 ALA HB3 H 1 1.072 0.020 . 1 . . . . A 81 ALA HB3 . 34831 1
132 . 1 . 1 17 17 ALA CA C 13 50.263 0.3 . 1 . . . . A 81 ALA CA . 34831 1
133 . 1 . 1 17 17 ALA CB C 13 23.679 0.3 . 1 . . . . A 81 ALA CB . 34831 1
134 . 1 . 1 18 18 VAL HA H 1 4.229 0.020 . 1 . . . . A 82 VAL HA . 34831 1
135 . 1 . 1 18 18 VAL HB H 1 1.848 0.020 . 1 . . . . A 82 VAL HB . 34831 1
136 . 1 . 1 18 18 VAL HG11 H 1 0.621 0.020 . 2 . . . . A 82 VAL HG11 . 34831 1
137 . 1 . 1 18 18 VAL HG12 H 1 0.621 0.020 . 2 . . . . A 82 VAL HG12 . 34831 1
138 . 1 . 1 18 18 VAL HG13 H 1 0.621 0.020 . 2 . . . . A 82 VAL HG13 . 34831 1
139 . 1 . 1 18 18 VAL HG21 H 1 0.870 0.020 . 2 . . . . A 82 VAL HG21 . 34831 1
140 . 1 . 1 18 18 VAL HG22 H 1 0.870 0.020 . 2 . . . . A 82 VAL HG22 . 34831 1
141 . 1 . 1 18 18 VAL HG23 H 1 0.870 0.020 . 2 . . . . A 82 VAL HG23 . 34831 1
142 . 1 . 1 18 18 VAL CA C 13 62.325 0.3 . 1 . . . . A 82 VAL CA . 34831 1
143 . 1 . 1 18 18 VAL CB C 13 32.661 0.3 . 1 . . . . A 82 VAL CB . 34831 1
144 . 1 . 1 18 18 VAL CG1 C 13 21.002 0.3 . 1 . . . . A 82 VAL CG1 . 34831 1
145 . 1 . 1 18 18 VAL CG2 C 13 22.374 0.3 . 1 . . . . A 82 VAL CG2 . 34831 1
146 . 1 . 1 19 19 TRP HA H 1 5.196 0.020 . 1 . . . . A 83 TRP HA . 34831 1
147 . 1 . 1 19 19 TRP HB3 H 1 3.665 0.020 . 1 . . . . A 83 TRP HB3 . 34831 1
148 . 1 . 1 19 19 TRP HD1 H 1 7.077 0.020 . 1 . . . . A 83 TRP HD1 . 34831 1
149 . 1 . 1 19 19 TRP HE3 H 1 7.507 0.020 . 1 . . . . A 83 TRP HE3 . 34831 1
150 . 1 . 1 19 19 TRP HZ2 H 1 6.788 0.020 . 1 . . . . A 83 TRP HZ2 . 34831 1
151 . 1 . 1 19 19 TRP HZ3 H 1 6.256 0.020 . 1 . . . . A 83 TRP HZ3 . 34831 1
152 . 1 . 1 19 19 TRP HH2 H 1 6.626 0.020 . 1 . . . . A 83 TRP HH2 . 34831 1
153 . 1 . 1 19 19 TRP CA C 13 54.322 0.3 . 1 . . . . A 83 TRP CA . 34831 1
154 . 1 . 1 19 19 TRP CB C 13 29.804 0.3 . 1 . . . . A 83 TRP CB . 34831 1
155 . 1 . 1 19 19 TRP CD1 C 13 125.315 0.3 . 1 . . . . A 83 TRP CD1 . 34831 1
156 . 1 . 1 19 19 TRP CE3 C 13 123.836 0.3 . 1 . . . . A 83 TRP CE3 . 34831 1
157 . 1 . 1 19 19 TRP CZ2 C 13 114.286 0.3 . 1 . . . . A 83 TRP CZ2 . 34831 1
158 . 1 . 1 19 19 TRP CZ3 C 13 121.565 0.3 . 1 . . . . A 83 TRP CZ3 . 34831 1
159 . 1 . 1 19 19 TRP CH2 C 13 124.724 0.3 . 1 . . . . A 83 TRP CH2 . 34831 1
160 . 1 . 1 20 20 SER HA H 1 3.817 0.020 . 1 . . . . A 84 SER HA . 34831 1
161 . 1 . 1 20 20 SER HB2 H 1 3.646 0.020 . 2 . . . . A 84 SER HB2 . 34831 1
162 . 1 . 1 20 20 SER HB3 H 1 3.808 0.020 . 2 . . . . A 84 SER HB3 . 34831 1
163 . 1 . 1 20 20 SER CA C 13 61.080 0.3 . 1 . . . . A 84 SER CA . 34831 1
164 . 1 . 1 20 20 SER CB C 13 62.255 0.3 . 1 . . . . A 84 SER CB . 34831 1
165 . 1 . 1 21 21 GLU HA H 1 3.494 0.020 . 1 . . . . A 85 GLU HA . 34831 1
166 . 1 . 1 21 21 GLU HB2 H 1 -0.092 0.020 . 2 . . . . A 85 GLU HB2 . 34831 1
167 . 1 . 1 21 21 GLU HB3 H 1 0.363 0.020 . 2 . . . . A 85 GLU HB3 . 34831 1
168 . 1 . 1 21 21 GLU HG2 H 1 1.436 0.020 . 2 . . . . A 85 GLU HG2 . 34831 1
169 . 1 . 1 21 21 GLU HG3 H 1 1.543 0.020 . 2 . . . . A 85 GLU HG3 . 34831 1
170 . 1 . 1 21 21 GLU CA C 13 57.969 0.3 . 1 . . . . A 85 GLU CA . 34831 1
171 . 1 . 1 21 21 GLU CB C 13 27.828 0.3 . 1 . . . . A 85 GLU CB . 34831 1
172 . 1 . 1 21 21 GLU CG C 13 35.762 0.3 . 1 . . . . A 85 GLU CG . 34831 1
173 . 1 . 1 22 22 ASP HA H 1 4.615 0.020 . 1 . . . . A 86 ASP HA . 34831 1
174 . 1 . 1 22 22 ASP HB2 H 1 2.248 0.020 . 2 . . . . A 86 ASP HB2 . 34831 1
175 . 1 . 1 22 22 ASP HB3 H 1 2.951 0.020 . 2 . . . . A 86 ASP HB3 . 34831 1
176 . 1 . 1 22 22 ASP CA C 13 52.545 0.3 . 1 . . . . A 86 ASP CA . 34831 1
177 . 1 . 1 22 22 ASP CB C 13 42.193 0.3 . 1 . . . . A 86 ASP CB . 34831 1
178 . 1 . 1 23 23 GLY HA2 H 1 3.512 0.020 . 2 . . . . A 87 GLY HA2 . 34831 1
179 . 1 . 1 23 23 GLY HA3 H 1 3.942 0.020 . 2 . . . . A 87 GLY HA3 . 34831 1
180 . 1 . 1 23 23 GLY CA C 13 46.213 0.3 . 1 . . . . A 87 GLY CA . 34831 1
181 . 1 . 1 24 24 GLN HA H 1 4.425 0.020 . 1 . . . . A 88 GLN HA . 34831 1
182 . 1 . 1 24 24 GLN HB2 H 1 1.854 0.020 . 2 . . . . A 88 GLN HB2 . 34831 1
183 . 1 . 1 24 24 GLN HB3 H 1 2.204 0.020 . 2 . . . . A 88 GLN HB3 . 34831 1
184 . 1 . 1 24 24 GLN HG2 H 1 2.040 0.020 . 2 . . . . A 88 GLN HG2 . 34831 1
185 . 1 . 1 24 24 GLN HG3 H 1 2.201 0.020 . 2 . . . . A 88 GLN HG3 . 34831 1
186 . 1 . 1 24 24 GLN CA C 13 53.906 0.3 . 1 . . . . A 88 GLN CA . 34831 1
187 . 1 . 1 24 24 GLN CB C 13 29.250 0.3 . 1 . . . . A 88 GLN CB . 34831 1
188 . 1 . 1 24 24 GLN CG C 13 33.962 0.3 . 1 . . . . A 88 GLN CG . 34831 1
189 . 1 . 1 25 25 CYS HA H 1 5.096 0.020 . 1 . . . . A 89 CYS HA . 34831 1
190 . 1 . 1 25 25 CYS HB2 H 1 2.442 0.020 . 2 . . . . A 89 CYS HB2 . 34831 1
191 . 1 . 1 25 25 CYS HB3 H 1 2.650 0.020 . 2 . . . . A 89 CYS HB3 . 34831 1
192 . 1 . 1 25 25 CYS CA C 13 57.988 0.3 . 1 . . . . A 89 CYS CA . 34831 1
193 . 1 . 1 25 25 CYS CB C 13 28.804 0.3 . 1 . . . . A 89 CYS CB . 34831 1
194 . 1 . 1 26 26 TYR HA H 1 4.766 0.020 . 1 . . . . A 90 TYR HA . 34831 1
195 . 1 . 1 26 26 TYR HB2 H 1 2.777 0.020 . 2 . . . . A 90 TYR HB2 . 34831 1
196 . 1 . 1 26 26 TYR HB3 H 1 3.469 0.020 . 2 . . . . A 90 TYR HB3 . 34831 1
197 . 1 . 1 26 26 TYR HD1 H 1 7.077 0.020 . 1 . . . . A 90 TYR HD1 . 34831 1
198 . 1 . 1 26 26 TYR HD2 H 1 7.077 0.020 . 1 . . . . A 90 TYR HD2 . 34831 1
199 . 1 . 1 26 26 TYR HE1 H 1 7.254 0.020 . 1 . . . . A 90 TYR HE1 . 34831 1
200 . 1 . 1 26 26 TYR HE2 H 1 7.254 0.020 . 1 . . . . A 90 TYR HE2 . 34831 1
201 . 1 . 1 26 26 TYR CA C 13 56.986 0.3 . 1 . . . . A 90 TYR CA . 34831 1
202 . 1 . 1 26 26 TYR CB C 13 43.795 0.3 . 1 . . . . A 90 TYR CB . 34831 1
203 . 1 . 1 26 26 TYR CD1 C 13 133.979 0.3 . 1 . . . . A 90 TYR CD1 . 34831 1
204 . 1 . 1 26 26 TYR CD2 C 13 133.979 0.3 . 1 . . . . A 90 TYR CD2 . 34831 1
205 . 1 . 1 26 26 TYR CE1 C 13 118.680 0.3 . 1 . . . . A 90 TYR CE1 . 34831 1
206 . 1 . 1 26 26 TYR CE2 C 13 118.680 0.3 . 1 . . . . A 90 TYR CE2 . 34831 1
207 . 1 . 1 27 27 GLU HA H 1 4.921 0.020 . 1 . . . . A 91 GLU HA . 34831 1
208 . 1 . 1 27 27 GLU HB2 H 1 1.963 0.020 . 2 . . . . A 91 GLU HB2 . 34831 1
209 . 1 . 1 27 27 GLU HB3 H 1 2.056 0.020 . 2 . . . . A 91 GLU HB3 . 34831 1
210 . 1 . 1 27 27 GLU HG2 H 1 2.221 0.020 . 2 . . . . A 91 GLU HG2 . 34831 1
211 . 1 . 1 27 27 GLU HG3 H 1 2.332 0.020 . 2 . . . . A 91 GLU HG3 . 34831 1
212 . 1 . 1 27 27 GLU CA C 13 57.419 0.3 . 1 . . . . A 91 GLU CA . 34831 1
213 . 1 . 1 27 27 GLU CB C 13 30.461 0.3 . 1 . . . . A 91 GLU CB . 34831 1
214 . 1 . 1 27 27 GLU CG C 13 37.269 0.3 . 1 . . . . A 91 GLU CG . 34831 1
215 . 1 . 1 28 28 ALA HA H 1 5.008 0.020 . 1 . . . . A 92 ALA HA . 34831 1
216 . 1 . 1 28 28 ALA HB1 H 1 0.678 0.020 . 1 . . . . A 92 ALA HB1 . 34831 1
217 . 1 . 1 28 28 ALA HB2 H 1 0.678 0.020 . 1 . . . . A 92 ALA HB2 . 34831 1
218 . 1 . 1 28 28 ALA HB3 H 1 0.678 0.020 . 1 . . . . A 92 ALA HB3 . 34831 1
219 . 1 . 1 28 28 ALA CA C 13 50.677 0.3 . 1 . . . . A 92 ALA CA . 34831 1
220 . 1 . 1 28 28 ALA CB C 13 23.901 0.3 . 1 . . . . A 92 ALA CB . 34831 1
221 . 1 . 1 29 29 GLU HA H 1 5.075 0.020 . 1 . . . . A 93 GLU HA . 34831 1
222 . 1 . 1 29 29 GLU HB3 H 1 1.734 0.020 . 1 . . . . A 93 GLU HB3 . 34831 1
223 . 1 . 1 29 29 GLU HG2 H 1 1.864 0.020 . 2 . . . . A 93 GLU HG2 . 34831 1
224 . 1 . 1 29 29 GLU HG3 H 1 1.916 0.020 . 2 . . . . A 93 GLU HG3 . 34831 1
225 . 1 . 1 29 29 GLU CA C 13 54.075 0.3 . 1 . . . . A 93 GLU CA . 34831 1
226 . 1 . 1 29 29 GLU CB C 13 33.693 0.3 . 1 . . . . A 93 GLU CB . 34831 1
227 . 1 . 1 29 29 GLU CG C 13 36.699 0.3 . 1 . . . . A 93 GLU CG . 34831 1
228 . 1 . 1 30 30 ILE HA H 1 3.843 0.020 . 1 . . . . A 94 ILE HA . 34831 1
229 . 1 . 1 30 30 ILE HB H 1 1.877 0.020 . 1 . . . . A 94 ILE HB . 34831 1
230 . 1 . 1 30 30 ILE HG12 H 1 0.349 0.020 . 2 . . . . A 94 ILE HG12 . 34831 1
231 . 1 . 1 30 30 ILE HG13 H 1 1.487 0.020 . 2 . . . . A 94 ILE HG13 . 34831 1
232 . 1 . 1 30 30 ILE HG21 H 1 0.601 0.020 . 1 . . . . A 94 ILE HG21 . 34831 1
233 . 1 . 1 30 30 ILE HG22 H 1 0.601 0.020 . 1 . . . . A 94 ILE HG22 . 34831 1
234 . 1 . 1 30 30 ILE HG23 H 1 0.601 0.020 . 1 . . . . A 94 ILE HG23 . 34831 1
235 . 1 . 1 30 30 ILE HD11 H 1 0.442 0.020 . 1 . . . . A 94 ILE HD11 . 34831 1
236 . 1 . 1 30 30 ILE HD12 H 1 0.442 0.020 . 1 . . . . A 94 ILE HD12 . 34831 1
237 . 1 . 1 30 30 ILE HD13 H 1 0.442 0.020 . 1 . . . . A 94 ILE HD13 . 34831 1
238 . 1 . 1 30 30 ILE CA C 13 63.024 0.3 . 1 . . . . A 94 ILE CA . 34831 1
239 . 1 . 1 30 30 ILE CB C 13 38.110 0.3 . 1 . . . . A 94 ILE CB . 34831 1
240 . 1 . 1 30 30 ILE CG1 C 13 28.091 0.3 . 1 . . . . A 94 ILE CG1 . 34831 1
241 . 1 . 1 30 30 ILE CG2 C 13 18.589 0.3 . 1 . . . . A 94 ILE CG2 . 34831 1
242 . 1 . 1 30 30 ILE CD1 C 13 14.730 0.3 . 1 . . . . A 94 ILE CD1 . 34831 1
243 . 1 . 1 31 31 GLU HA H 1 4.472 0.020 . 1 . . . . A 95 GLU HA . 34831 1
244 . 1 . 1 31 31 GLU HB2 H 1 1.694 0.020 . 2 . . . . A 95 GLU HB2 . 34831 1
245 . 1 . 1 31 31 GLU HB3 H 1 1.975 0.020 . 2 . . . . A 95 GLU HB3 . 34831 1
246 . 1 . 1 31 31 GLU HG2 H 1 2.062 0.020 . 2 . . . . A 95 GLU HG2 . 34831 1
247 . 1 . 1 31 31 GLU HG3 H 1 2.176 0.020 . 2 . . . . A 95 GLU HG3 . 34831 1
248 . 1 . 1 31 31 GLU CA C 13 57.188 0.3 . 1 . . . . A 95 GLU CA . 34831 1
249 . 1 . 1 31 31 GLU CB C 13 30.885 0.3 . 1 . . . . A 95 GLU CB . 34831 1
250 . 1 . 1 31 31 GLU CG C 13 35.276 0.3 . 1 . . . . A 95 GLU CG . 34831 1
251 . 1 . 1 32 32 GLU HA H 1 4.398 0.020 . 1 . . . . A 96 GLU HA . 34831 1
252 . 1 . 1 32 32 GLU HB3 H 1 1.895 0.020 . 1 . . . . A 96 GLU HB3 . 34831 1
253 . 1 . 1 32 32 GLU HG2 H 1 2.112 0.020 . 1 . . . . A 96 GLU HG2 . 34831 1
254 . 1 . 1 32 32 GLU CA C 13 55.812 0.3 . 1 . . . . A 96 GLU CA . 34831 1
255 . 1 . 1 32 32 GLU CB C 13 33.803 0.3 . 1 . . . . A 96 GLU CB . 34831 1
256 . 1 . 1 32 32 GLU CG C 13 36.227 0.3 . 1 . . . . A 96 GLU CG . 34831 1
257 . 1 . 1 33 33 ILE HA H 1 4.426 0.020 . 1 . . . . A 97 ILE HA . 34831 1
258 . 1 . 1 33 33 ILE HB H 1 1.576 0.020 . 1 . . . . A 97 ILE HB . 34831 1
259 . 1 . 1 33 33 ILE HG12 H 1 0.717 0.020 . 2 . . . . A 97 ILE HG12 . 34831 1
260 . 1 . 1 33 33 ILE HG13 H 1 1.339 0.020 . 2 . . . . A 97 ILE HG13 . 34831 1
261 . 1 . 1 33 33 ILE HG21 H 1 0.808 0.020 . 1 . . . . A 97 ILE HG21 . 34831 1
262 . 1 . 1 33 33 ILE HG22 H 1 0.808 0.020 . 1 . . . . A 97 ILE HG22 . 34831 1
263 . 1 . 1 33 33 ILE HG23 H 1 0.808 0.020 . 1 . . . . A 97 ILE HG23 . 34831 1
264 . 1 . 1 33 33 ILE HD11 H 1 0.717 0.020 . 1 . . . . A 97 ILE HD11 . 34831 1
265 . 1 . 1 33 33 ILE HD12 H 1 0.717 0.020 . 1 . . . . A 97 ILE HD12 . 34831 1
266 . 1 . 1 33 33 ILE HD13 H 1 0.717 0.020 . 1 . . . . A 97 ILE HD13 . 34831 1
267 . 1 . 1 33 33 ILE CA C 13 60.908 0.3 . 1 . . . . A 97 ILE CA . 34831 1
268 . 1 . 1 33 33 ILE CB C 13 41.639 0.3 . 1 . . . . A 97 ILE CB . 34831 1
269 . 1 . 1 33 33 ILE CG1 C 13 28.812 0.3 . 1 . . . . A 97 ILE CG1 . 34831 1
270 . 1 . 1 33 33 ILE CG2 C 13 17.168 0.3 . 1 . . . . A 97 ILE CG2 . 34831 1
271 . 1 . 1 33 33 ILE CD1 C 13 14.007 0.3 . 1 . . . . A 97 ILE CD1 . 34831 1
272 . 1 . 1 34 34 ASP HA H 1 4.808 0.020 . 1 . . . . A 98 ASP HA . 34831 1
273 . 1 . 1 34 34 ASP HB2 H 1 2.300 0.020 . 2 . . . . A 98 ASP HB2 . 34831 1
274 . 1 . 1 34 34 ASP HB3 H 1 3.192 0.020 . 2 . . . . A 98 ASP HB3 . 34831 1
275 . 1 . 1 34 34 ASP CA C 13 51.756 0.3 . 1 . . . . A 98 ASP CA . 34831 1
276 . 1 . 1 34 34 ASP CB C 13 40.546 0.3 . 1 . . . . A 98 ASP CB . 34831 1
277 . 1 . 1 35 35 GLU HA H 1 3.922 0.020 . 1 . . . . A 99 GLU HA . 34831 1
278 . 1 . 1 35 35 GLU HB2 H 1 1.942 0.020 . 2 . . . . A 99 GLU HB2 . 34831 1
279 . 1 . 1 35 35 GLU HB3 H 1 2.062 0.020 . 2 . . . . A 99 GLU HB3 . 34831 1
280 . 1 . 1 35 35 GLU HG2 H 1 2.204 0.020 . 2 . . . . A 99 GLU HG2 . 34831 1
281 . 1 . 1 35 35 GLU HG3 H 1 2.315 0.020 . 2 . . . . A 99 GLU HG3 . 34831 1
282 . 1 . 1 35 35 GLU CA C 13 58.894 0.3 . 1 . . . . A 99 GLU CA . 34831 1
283 . 1 . 1 35 35 GLU CB C 13 29.729 0.3 . 1 . . . . A 99 GLU CB . 34831 1
284 . 1 . 1 35 35 GLU CG C 13 36.583 0.3 . 1 . . . . A 99 GLU CG . 34831 1
285 . 1 . 1 36 36 GLU HA H 1 4.025 0.020 . 1 . . . . A 100 GLU HA . 34831 1
286 . 1 . 1 36 36 GLU HB2 H 1 1.976 0.020 . 2 . . . . A 100 GLU HB2 . 34831 1
287 . 1 . 1 36 36 GLU HB3 H 1 2.062 0.020 . 2 . . . . A 100 GLU HB3 . 34831 1
288 . 1 . 1 36 36 GLU HG3 H 1 2.202 0.020 . 1 . . . . A 100 GLU HG3 . 34831 1
289 . 1 . 1 36 36 GLU CA C 13 59.036 0.3 . 1 . . . . A 100 GLU CA . 34831 1
290 . 1 . 1 36 36 GLU CB C 13 29.283 0.3 . 1 . . . . A 100 GLU CB . 34831 1
291 . 1 . 1 36 36 GLU CG C 13 36.285 0.3 . 1 . . . . A 100 GLU CG . 34831 1
292 . 1 . 1 37 37 ASN HA H 1 4.732 0.020 . 1 . . . . A 101 ASN HA . 34831 1
293 . 1 . 1 37 37 ASN HB2 H 1 2.338 0.020 . 2 . . . . A 101 ASN HB2 . 34831 1
294 . 1 . 1 37 37 ASN HB3 H 1 2.659 0.020 . 2 . . . . A 101 ASN HB3 . 34831 1
295 . 1 . 1 37 37 ASN CA C 13 52.873 0.3 . 1 . . . . A 101 ASN CA . 34831 1
296 . 1 . 1 37 37 ASN CB C 13 39.556 0.3 . 1 . . . . A 101 ASN CB . 34831 1
297 . 1 . 1 38 38 GLY HA2 H 1 3.942 0.020 . 1 . . . . A 102 GLY HA2 . 34831 1
298 . 1 . 1 38 38 GLY HA3 H 1 3.942 0.020 . 1 . . . . A 102 GLY HA3 . 34831 1
299 . 1 . 1 38 38 GLY CA C 13 47.055 0.3 . 1 . . . . A 102 GLY CA . 34831 1
300 . 1 . 1 39 39 THR HA H 1 4.856 0.020 . 1 . . . . A 103 THR HA . 34831 1
301 . 1 . 1 39 39 THR HB H 1 3.849 0.020 . 1 . . . . A 103 THR HB . 34831 1
302 . 1 . 1 39 39 THR HG21 H 1 0.786 0.020 . 1 . . . . A 103 THR HG21 . 34831 1
303 . 1 . 1 39 39 THR HG22 H 1 0.786 0.020 . 1 . . . . A 103 THR HG22 . 34831 1
304 . 1 . 1 39 39 THR HG23 H 1 0.786 0.020 . 1 . . . . A 103 THR HG23 . 34831 1
305 . 1 . 1 39 39 THR CA C 13 59.561 0.3 . 1 . . . . A 103 THR CA . 34831 1
306 . 1 . 1 39 39 THR CB C 13 72.501 0.3 . 1 . . . . A 103 THR CB . 34831 1
307 . 1 . 1 39 39 THR CG2 C 13 20.901 0.3 . 1 . . . . A 103 THR CG2 . 34831 1
308 . 1 . 1 40 40 ALA HA H 1 4.993 0.020 . 1 . . . . A 104 ALA HA . 34831 1
309 . 1 . 1 40 40 ALA HB1 H 1 0.978 0.020 . 1 . . . . A 104 ALA HB1 . 34831 1
310 . 1 . 1 40 40 ALA HB2 H 1 0.978 0.020 . 1 . . . . A 104 ALA HB2 . 34831 1
311 . 1 . 1 40 40 ALA HB3 H 1 0.978 0.020 . 1 . . . . A 104 ALA HB3 . 34831 1
312 . 1 . 1 40 40 ALA CA C 13 49.893 0.3 . 1 . . . . A 104 ALA CA . 34831 1
313 . 1 . 1 40 40 ALA CB C 13 22.736 0.3 . 1 . . . . A 104 ALA CB . 34831 1
314 . 1 . 1 41 41 ALA HA H 1 4.941 0.020 . 1 . . . . A 105 ALA HA . 34831 1
315 . 1 . 1 41 41 ALA HB1 H 1 1.241 0.020 . 1 . . . . A 105 ALA HB1 . 34831 1
316 . 1 . 1 41 41 ALA HB2 H 1 1.241 0.020 . 1 . . . . A 105 ALA HB2 . 34831 1
317 . 1 . 1 41 41 ALA HB3 H 1 1.241 0.020 . 1 . . . . A 105 ALA HB3 . 34831 1
318 . 1 . 1 41 41 ALA CA C 13 50.690 0.3 . 1 . . . . A 105 ALA CA . 34831 1
319 . 1 . 1 41 41 ALA CB C 13 19.351 0.3 . 1 . . . . A 105 ALA CB . 34831 1
320 . 1 . 1 42 42 ILE HA H 1 5.212 0.020 . 1 . . . . A 106 ILE HA . 34831 1
321 . 1 . 1 42 42 ILE HB H 1 1.139 0.020 . 1 . . . . A 106 ILE HB . 34831 1
322 . 1 . 1 42 42 ILE HG12 H 1 0.666 0.020 . 2 . . . . A 106 ILE HG12 . 34831 1
323 . 1 . 1 42 42 ILE HG13 H 1 0.826 0.020 . 2 . . . . A 106 ILE HG13 . 34831 1
324 . 1 . 1 42 42 ILE HG21 H 1 0.361 0.020 . 1 . . . . A 106 ILE HG21 . 34831 1
325 . 1 . 1 42 42 ILE HG22 H 1 0.361 0.020 . 1 . . . . A 106 ILE HG22 . 34831 1
326 . 1 . 1 42 42 ILE HG23 H 1 0.361 0.020 . 1 . . . . A 106 ILE HG23 . 34831 1
327 . 1 . 1 42 42 ILE HD11 H 1 0.015 0.020 . 1 . . . . A 106 ILE HD11 . 34831 1
328 . 1 . 1 42 42 ILE HD12 H 1 0.015 0.020 . 1 . . . . A 106 ILE HD12 . 34831 1
329 . 1 . 1 42 42 ILE HD13 H 1 0.015 0.020 . 1 . . . . A 106 ILE HD13 . 34831 1
330 . 1 . 1 42 42 ILE CA C 13 58.039 0.3 . 1 . . . . A 106 ILE CA . 34831 1
331 . 1 . 1 42 42 ILE CB C 13 41.400 0.3 . 1 . . . . A 106 ILE CB . 34831 1
332 . 1 . 1 42 42 ILE CG1 C 13 24.997 0.3 . 1 . . . . A 106 ILE CG1 . 34831 1
333 . 1 . 1 42 42 ILE CG2 C 13 18.598 0.3 . 1 . . . . A 106 ILE CG2 . 34831 1
334 . 1 . 1 42 42 ILE CD1 C 13 14.332 0.3 . 1 . . . . A 106 ILE CD1 . 34831 1
335 . 1 . 1 43 43 THR HA H 1 4.782 0.020 . 1 . . . . A 107 THR HA . 34831 1
336 . 1 . 1 43 43 THR HB H 1 3.733 0.020 . 1 . . . . A 107 THR HB . 34831 1
337 . 1 . 1 43 43 THR HG21 H 1 0.942 0.020 . 1 . . . . A 107 THR HG21 . 34831 1
338 . 1 . 1 43 43 THR HG22 H 1 0.942 0.020 . 1 . . . . A 107 THR HG22 . 34831 1
339 . 1 . 1 43 43 THR HG23 H 1 0.942 0.020 . 1 . . . . A 107 THR HG23 . 34831 1
340 . 1 . 1 43 43 THR CA C 13 59.881 0.3 . 1 . . . . A 107 THR CA . 34831 1
341 . 1 . 1 43 43 THR CB C 13 70.446 0.3 . 1 . . . . A 107 THR CB . 34831 1
342 . 1 . 1 43 43 THR CG2 C 13 21.837 0.3 . 1 . . . . A 107 THR CG2 . 34831 1
343 . 1 . 1 44 44 PHE HA H 1 4.474 0.020 . 1 . . . . A 108 PHE HA . 34831 1
344 . 1 . 1 44 44 PHE HB2 H 1 2.633 0.020 . 2 . . . . A 108 PHE HB2 . 34831 1
345 . 1 . 1 44 44 PHE HB3 H 1 2.853 0.020 . 2 . . . . A 108 PHE HB3 . 34831 1
346 . 1 . 1 44 44 PHE HD1 H 1 7.113 0.020 . 1 . . . . A 108 PHE HD1 . 34831 1
347 . 1 . 1 44 44 PHE HD2 H 1 7.113 0.020 . 1 . . . . A 108 PHE HD2 . 34831 1
348 . 1 . 1 44 44 PHE HE1 H 1 7.317 0.020 . 1 . . . . A 108 PHE HE1 . 34831 1
349 . 1 . 1 44 44 PHE HE2 H 1 7.317 0.020 . 1 . . . . A 108 PHE HE2 . 34831 1
350 . 1 . 1 44 44 PHE CA C 13 59.065 0.3 . 1 . . . . A 108 PHE CA . 34831 1
351 . 1 . 1 44 44 PHE CB C 13 39.549 0.3 . 1 . . . . A 108 PHE CB . 34831 1
352 . 1 . 1 44 44 PHE CD1 C 13 131.908 0.3 . 1 . . . . A 108 PHE CD1 . 34831 1
353 . 1 . 1 44 44 PHE CD2 C 13 131.908 0.3 . 1 . . . . A 108 PHE CD2 . 34831 1
354 . 1 . 1 44 44 PHE CE1 C 13 131.401 0.3 . 1 . . . . A 108 PHE CE1 . 34831 1
355 . 1 . 1 44 44 PHE CE2 C 13 131.401 0.3 . 1 . . . . A 108 PHE CE2 . 34831 1
356 . 1 . 1 45 45 ALA HA H 1 4.061 0.020 . 1 . . . . A 109 ALA HA . 34831 1
357 . 1 . 1 45 45 ALA HB1 H 1 1.255 0.020 . 1 . . . . A 109 ALA HB1 . 34831 1
358 . 1 . 1 45 45 ALA HB2 H 1 1.255 0.020 . 1 . . . . A 109 ALA HB2 . 34831 1
359 . 1 . 1 45 45 ALA HB3 H 1 1.255 0.020 . 1 . . . . A 109 ALA HB3 . 34831 1
360 . 1 . 1 45 45 ALA CA C 13 53.262 0.3 . 1 . . . . A 109 ALA CA . 34831 1
361 . 1 . 1 45 45 ALA CB C 13 18.270 0.3 . 1 . . . . A 109 ALA CB . 34831 1
362 . 1 . 1 46 46 GLY HA2 H 1 3.297 0.020 . 2 . . . . A 110 GLY HA2 . 34831 1
363 . 1 . 1 46 46 GLY HA3 H 1 3.811 0.020 . 2 . . . . A 110 GLY HA3 . 34831 1
364 . 1 . 1 46 46 GLY CA C 13 45.754 0.3 . 1 . . . . A 110 GLY CA . 34831 1
365 . 1 . 1 47 47 TYR HA H 1 4.159 0.020 . 1 . . . . A 111 TYR HA . 34831 1
366 . 1 . 1 47 47 TYR HB2 H 1 2.116 0.020 . 2 . . . . A 111 TYR HB2 . 34831 1
367 . 1 . 1 47 47 TYR HB3 H 1 2.810 0.020 . 2 . . . . A 111 TYR HB3 . 34831 1
368 . 1 . 1 47 47 TYR HD1 H 1 6.485 0.020 . 1 . . . . A 111 TYR HD1 . 34831 1
369 . 1 . 1 47 47 TYR HD2 H 1 6.485 0.020 . 1 . . . . A 111 TYR HD2 . 34831 1
370 . 1 . 1 47 47 TYR HE1 H 1 6.315 0.020 . 1 . . . . A 111 TYR HE1 . 34831 1
371 . 1 . 1 47 47 TYR HE2 H 1 6.315 0.020 . 1 . . . . A 111 TYR HE2 . 34831 1
372 . 1 . 1 47 47 TYR CA C 13 58.858 0.3 . 1 . . . . A 111 TYR CA . 34831 1
373 . 1 . 1 47 47 TYR CB C 13 39.938 0.3 . 1 . . . . A 111 TYR CB . 34831 1
374 . 1 . 1 47 47 TYR CD1 C 13 132.542 0.3 . 1 . . . . A 111 TYR CD1 . 34831 1
375 . 1 . 1 47 47 TYR CD2 C 13 132.542 0.3 . 1 . . . . A 111 TYR CD2 . 34831 1
376 . 1 . 1 47 47 TYR CE1 C 13 117.751 0.3 . 1 . . . . A 111 TYR CE1 . 34831 1
377 . 1 . 1 47 47 TYR CE2 C 13 117.751 0.3 . 1 . . . . A 111 TYR CE2 . 34831 1
378 . 1 . 1 48 48 GLY HA2 H 1 3.714 0.020 . 2 . . . . A 112 GLY HA2 . 34831 1
379 . 1 . 1 48 48 GLY HA3 H 1 3.872 0.020 . 2 . . . . A 112 GLY HA3 . 34831 1
380 . 1 . 1 48 48 GLY CA C 13 45.738 0.3 . 1 . . . . A 112 GLY CA . 34831 1
381 . 1 . 1 49 49 ASN HA H 1 4.687 0.020 . 1 . . . . A 113 ASN HA . 34831 1
382 . 1 . 1 49 49 ASN HB2 H 1 2.752 0.020 . 2 . . . . A 113 ASN HB2 . 34831 1
383 . 1 . 1 49 49 ASN HB3 H 1 3.022 0.020 . 2 . . . . A 113 ASN HB3 . 34831 1
384 . 1 . 1 49 49 ASN CA C 13 53.286 0.3 . 1 . . . . A 113 ASN CA . 34831 1
385 . 1 . 1 49 49 ASN CB C 13 38.238 0.3 . 1 . . . . A 113 ASN CB . 34831 1
386 . 1 . 1 50 50 ALA HA H 1 5.282 0.020 . 1 . . . . A 114 ALA HA . 34831 1
387 . 1 . 1 50 50 ALA HB1 H 1 1.294 0.020 . 1 . . . . A 114 ALA HB1 . 34831 1
388 . 1 . 1 50 50 ALA HB2 H 1 1.294 0.020 . 1 . . . . A 114 ALA HB2 . 34831 1
389 . 1 . 1 50 50 ALA HB3 H 1 1.294 0.020 . 1 . . . . A 114 ALA HB3 . 34831 1
390 . 1 . 1 50 50 ALA CA C 13 51.102 0.3 . 1 . . . . A 114 ALA CA . 34831 1
391 . 1 . 1 50 50 ALA CB C 13 21.380 0.3 . 1 . . . . A 114 ALA CB . 34831 1
392 . 1 . 1 51 51 GLU HA H 1 4.711 0.020 . 1 . . . . A 115 GLU HA . 34831 1
393 . 1 . 1 51 51 GLU HB2 H 1 2.106 0.020 . 1 . . . . A 115 GLU HB2 . 34831 1
394 . 1 . 1 51 51 GLU HG2 H 1 2.338 0.020 . 2 . . . . A 115 GLU HG2 . 34831 1
395 . 1 . 1 51 51 GLU HG3 H 1 2.373 0.020 . 2 . . . . A 115 GLU HG3 . 34831 1
396 . 1 . 1 51 51 GLU CA C 13 55.137 0.3 . 1 . . . . A 115 GLU CA . 34831 1
397 . 1 . 1 51 51 GLU CB C 13 33.905 0.3 . 1 . . . . A 115 GLU CB . 34831 1
398 . 1 . 1 51 51 GLU CG C 13 35.847 0.3 . 1 . . . . A 115 GLU CG . 34831 1
399 . 1 . 1 52 52 VAL HA H 1 4.860 0.020 . 1 . . . . A 116 VAL HA . 34831 1
400 . 1 . 1 52 52 VAL HB H 1 1.824 0.020 . 1 . . . . A 116 VAL HB . 34831 1
401 . 1 . 1 52 52 VAL HG11 H 1 0.742 0.020 . 2 . . . . A 116 VAL HG11 . 34831 1
402 . 1 . 1 52 52 VAL HG12 H 1 0.742 0.020 . 2 . . . . A 116 VAL HG12 . 34831 1
403 . 1 . 1 52 52 VAL HG13 H 1 0.742 0.020 . 2 . . . . A 116 VAL HG13 . 34831 1
404 . 1 . 1 52 52 VAL HG21 H 1 0.849 0.020 . 2 . . . . A 116 VAL HG21 . 34831 1
405 . 1 . 1 52 52 VAL HG22 H 1 0.849 0.020 . 2 . . . . A 116 VAL HG22 . 34831 1
406 . 1 . 1 52 52 VAL HG23 H 1 0.849 0.020 . 2 . . . . A 116 VAL HG23 . 34831 1
407 . 1 . 1 52 52 VAL CA C 13 61.836 0.3 . 1 . . . . A 116 VAL CA . 34831 1
408 . 1 . 1 52 52 VAL CB C 13 32.556 0.3 . 1 . . . . A 116 VAL CB . 34831 1
409 . 1 . 1 52 52 VAL CG1 C 13 20.945 0.3 . 1 . . . . A 116 VAL CG1 . 34831 1
410 . 1 . 1 52 52 VAL CG2 C 13 21.384 0.3 . 1 . . . . A 116 VAL CG2 . 34831 1
411 . 1 . 1 53 53 THR HA H 1 5.117 0.020 . 1 . . . . A 117 THR HA . 34831 1
412 . 1 . 1 53 53 THR HB H 1 3.753 0.020 . 1 . . . . A 117 THR HB . 34831 1
413 . 1 . 1 53 53 THR HG21 H 1 1.005 0.020 . 1 . . . . A 117 THR HG21 . 34831 1
414 . 1 . 1 53 53 THR HG22 H 1 1.005 0.020 . 1 . . . . A 117 THR HG22 . 34831 1
415 . 1 . 1 53 53 THR HG23 H 1 1.005 0.020 . 1 . . . . A 117 THR HG23 . 34831 1
416 . 1 . 1 53 53 THR CA C 13 58.217 0.3 . 1 . . . . A 117 THR CA . 34831 1
417 . 1 . 1 53 53 THR CB C 13 73.306 0.3 . 1 . . . . A 117 THR CB . 34831 1
418 . 1 . 1 53 53 THR CG2 C 13 19.842 0.3 . 1 . . . . A 117 THR CG2 . 34831 1
419 . 1 . 1 54 54 PRO HA H 1 4.548 0.020 . 1 . . . . A 118 PRO HA . 34831 1
420 . 1 . 1 54 54 PRO HB2 H 1 1.711 0.020 . 1 . . . . A 118 PRO HB2 . 34831 1
421 . 1 . 1 54 54 PRO HG2 H 1 1.875 0.020 . 2 . . . . A 118 PRO HG2 . 34831 1
422 . 1 . 1 54 54 PRO HG3 H 1 2.025 0.020 . 2 . . . . A 118 PRO HG3 . 34831 1
423 . 1 . 1 54 54 PRO HD2 H 1 3.716 0.020 . 2 . . . . A 118 PRO HD2 . 34831 1
424 . 1 . 1 54 54 PRO HD3 H 1 3.899 0.020 . 2 . . . . A 118 PRO HD3 . 34831 1
425 . 1 . 1 54 54 PRO CA C 13 63.313 0.3 . 1 . . . . A 118 PRO CA . 34831 1
426 . 1 . 1 54 54 PRO CG C 13 28.001 0.3 . 1 . . . . A 118 PRO CG . 34831 1
427 . 1 . 1 54 54 PRO CD C 13 52.213 0.3 . 1 . . . . A 118 PRO CD . 34831 1
428 . 1 . 1 55 55 LEU HA H 1 3.608 0.020 . 1 . . . . A 119 LEU HA . 34831 1
429 . 1 . 1 55 55 LEU HB2 H 1 1.401 0.020 . 2 . . . . A 119 LEU HB2 . 34831 1
430 . 1 . 1 55 55 LEU HB3 H 1 1.510 0.020 . 2 . . . . A 119 LEU HB3 . 34831 1
431 . 1 . 1 55 55 LEU HG H 1 1.146 0.020 . 1 . . . . A 119 LEU HG . 34831 1
432 . 1 . 1 55 55 LEU HD11 H 1 0.734 0.020 . 2 . . . . A 119 LEU HD11 . 34831 1
433 . 1 . 1 55 55 LEU HD12 H 1 0.734 0.020 . 2 . . . . A 119 LEU HD12 . 34831 1
434 . 1 . 1 55 55 LEU HD13 H 1 0.734 0.020 . 2 . . . . A 119 LEU HD13 . 34831 1
435 . 1 . 1 55 55 LEU HD21 H 1 0.603 0.020 . 2 . . . . A 119 LEU HD21 . 34831 1
436 . 1 . 1 55 55 LEU HD22 H 1 0.603 0.020 . 2 . . . . A 119 LEU HD22 . 34831 1
437 . 1 . 1 55 55 LEU HD23 H 1 0.603 0.020 . 2 . . . . A 119 LEU HD23 . 34831 1
438 . 1 . 1 55 55 LEU CA C 13 57.618 0.3 . 1 . . . . A 119 LEU CA . 34831 1
439 . 1 . 1 55 55 LEU CB C 13 42.264 0.3 . 1 . . . . A 119 LEU CB . 34831 1
440 . 1 . 1 55 55 LEU CG C 13 27.475 0.3 . 1 . . . . A 119 LEU CG . 34831 1
441 . 1 . 1 55 55 LEU CD1 C 13 25.333 0.3 . 1 . . . . A 119 LEU CD1 . 34831 1
442 . 1 . 1 55 55 LEU CD2 C 13 23.711 0.3 . 1 . . . . A 119 LEU CD2 . 34831 1
443 . 1 . 1 56 56 LEU HA H 1 4.173 0.020 . 1 . . . . A 120 LEU HA . 34831 1
444 . 1 . 1 56 56 LEU HB3 H 1 1.587 0.020 . 1 . . . . A 120 LEU HB3 . 34831 1
445 . 1 . 1 56 56 LEU HG H 1 1.717 0.020 . 1 . . . . A 120 LEU HG . 34831 1
446 . 1 . 1 56 56 LEU HD11 H 1 0.901 0.020 . 2 . . . . A 120 LEU HD11 . 34831 1
447 . 1 . 1 56 56 LEU HD12 H 1 0.901 0.020 . 2 . . . . A 120 LEU HD12 . 34831 1
448 . 1 . 1 56 56 LEU HD13 H 1 0.901 0.020 . 2 . . . . A 120 LEU HD13 . 34831 1
449 . 1 . 1 56 56 LEU HD21 H 1 0.897 0.020 . 2 . . . . A 120 LEU HD21 . 34831 1
450 . 1 . 1 56 56 LEU HD22 H 1 0.897 0.020 . 2 . . . . A 120 LEU HD22 . 34831 1
451 . 1 . 1 56 56 LEU HD23 H 1 0.897 0.020 . 2 . . . . A 120 LEU HD23 . 34831 1
452 . 1 . 1 56 56 LEU CA C 13 56.631 0.3 . 1 . . . . A 120 LEU CA . 34831 1
453 . 1 . 1 56 56 LEU CB C 13 42.042 0.3 . 1 . . . . A 120 LEU CB . 34831 1
454 . 1 . 1 56 56 LEU CG C 13 26.989 0.3 . 1 . . . . A 120 LEU CG . 34831 1
455 . 1 . 1 56 56 LEU CD1 C 13 24.674 0.3 . 1 . . . . A 120 LEU CD1 . 34831 1
456 . 1 . 1 56 56 LEU CD2 C 13 23.825 0.3 . 1 . . . . A 120 LEU CD2 . 34831 1
457 . 1 . 1 57 57 ASN HB2 H 1 2.547 0.020 . 2 . . . . A 121 ASN HB2 . 34831 1
458 . 1 . 1 57 57 ASN HB3 H 1 2.724 0.020 . 2 . . . . A 121 ASN HB3 . 34831 1
459 . 1 . 1 57 57 ASN CB C 13 38.872 0.3 . 1 . . . . A 121 ASN CB . 34831 1
460 . 1 . 1 58 58 LEU HA H 1 4.479 0.020 . 1 . . . . A 122 LEU HA . 34831 1
461 . 1 . 1 58 58 LEU HB2 H 1 0.401 0.020 . 2 . . . . A 122 LEU HB2 . 34831 1
462 . 1 . 1 58 58 LEU HB3 H 1 1.510 0.020 . 2 . . . . A 122 LEU HB3 . 34831 1
463 . 1 . 1 58 58 LEU HG H 1 1.461 0.020 . 1 . . . . A 122 LEU HG . 34831 1
464 . 1 . 1 58 58 LEU HD11 H 1 -0.205 0.020 . 2 . . . . A 122 LEU HD11 . 34831 1
465 . 1 . 1 58 58 LEU HD12 H 1 -0.205 0.020 . 2 . . . . A 122 LEU HD12 . 34831 1
466 . 1 . 1 58 58 LEU HD13 H 1 -0.205 0.020 . 2 . . . . A 122 LEU HD13 . 34831 1
467 . 1 . 1 58 58 LEU HD21 H 1 0.408 0.020 . 2 . . . . A 122 LEU HD21 . 34831 1
468 . 1 . 1 58 58 LEU HD22 H 1 0.408 0.020 . 2 . . . . A 122 LEU HD22 . 34831 1
469 . 1 . 1 58 58 LEU HD23 H 1 0.408 0.020 . 2 . . . . A 122 LEU HD23 . 34831 1
470 . 1 . 1 58 58 LEU CA C 13 54.479 0.3 . 1 . . . . A 122 LEU CA . 34831 1
471 . 1 . 1 58 58 LEU CB C 13 42.219 0.3 . 1 . . . . A 122 LEU CB . 34831 1
472 . 1 . 1 58 58 LEU CG C 13 25.913 0.3 . 1 . . . . A 122 LEU CG . 34831 1
473 . 1 . 1 58 58 LEU CD1 C 13 24.566 0.3 . 1 . . . . A 122 LEU CD1 . 34831 1
474 . 1 . 1 58 58 LEU CD2 C 13 23.007 0.3 . 1 . . . . A 122 LEU CD2 . 34831 1
475 . 1 . 1 59 59 LYS HA H 1 5.134 0.020 . 1 . . . . A 123 LYS HA . 34831 1
476 . 1 . 1 59 59 LYS HB2 H 1 1.601 0.020 . 2 . . . . A 123 LYS HB2 . 34831 1
477 . 1 . 1 59 59 LYS HB3 H 1 1.904 0.020 . 2 . . . . A 123 LYS HB3 . 34831 1
478 . 1 . 1 59 59 LYS HG2 H 1 1.419 0.020 . 1 . . . . A 123 LYS HG2 . 34831 1
479 . 1 . 1 59 59 LYS HD2 H 1 1.614 0.020 . 1 . . . . A 123 LYS HD2 . 34831 1
480 . 1 . 1 59 59 LYS CA C 13 53.000 0.3 . 1 . . . . A 123 LYS CA . 34831 1
481 . 1 . 1 59 59 LYS CB C 13 34.475 0.3 . 1 . . . . A 123 LYS CB . 34831 1
482 . 1 . 1 59 59 LYS CG C 13 24.681 0.3 . 1 . . . . A 123 LYS CG . 34831 1
483 . 1 . 1 59 59 LYS CD C 13 28.798 0.3 . 1 . . . . A 123 LYS CD . 34831 1
484 . 1 . 1 60 60 PRO HA H 1 4.836 0.020 . 1 . . . . A 124 PRO HA . 34831 1
485 . 1 . 1 60 60 PRO HB2 H 1 1.763 0.020 . 2 . . . . A 124 PRO HB2 . 34831 1
486 . 1 . 1 60 60 PRO HB3 H 1 2.112 0.020 . 2 . . . . A 124 PRO HB3 . 34831 1
487 . 1 . 1 60 60 PRO HG2 H 1 1.581 0.020 . 2 . . . . A 124 PRO HG2 . 34831 1
488 . 1 . 1 60 60 PRO HG3 H 1 1.890 0.020 . 2 . . . . A 124 PRO HG3 . 34831 1
489 . 1 . 1 60 60 PRO HD2 H 1 3.591 0.020 . 2 . . . . A 124 PRO HD2 . 34831 1
490 . 1 . 1 60 60 PRO HD3 H 1 3.729 0.020 . 2 . . . . A 124 PRO HD3 . 34831 1
491 . 1 . 1 60 60 PRO CA C 13 62.660 0.3 . 1 . . . . A 124 PRO CA . 34831 1
492 . 1 . 1 60 60 PRO CB C 13 32.248 0.3 . 1 . . . . A 124 PRO CB . 34831 1
493 . 1 . 1 60 60 PRO CG C 13 27.444 0.3 . 1 . . . . A 124 PRO CG . 34831 1
494 . 1 . 1 60 60 PRO CD C 13 50.695 0.3 . 1 . . . . A 124 PRO CD . 34831 1
495 . 1 . 1 61 61 VAL HA H 1 3.853 0.020 . 1 . . . . A 125 VAL HA . 34831 1
496 . 1 . 1 61 61 VAL HB H 1 1.954 0.020 . 1 . . . . A 125 VAL HB . 34831 1
497 . 1 . 1 61 61 VAL HG11 H 1 0.826 0.020 . 2 . . . . A 125 VAL HG11 . 34831 1
498 . 1 . 1 61 61 VAL HG12 H 1 0.826 0.020 . 2 . . . . A 125 VAL HG12 . 34831 1
499 . 1 . 1 61 61 VAL HG13 H 1 0.826 0.020 . 2 . . . . A 125 VAL HG13 . 34831 1
500 . 1 . 1 61 61 VAL HG21 H 1 0.838 0.020 . 2 . . . . A 125 VAL HG21 . 34831 1
501 . 1 . 1 61 61 VAL HG22 H 1 0.838 0.020 . 2 . . . . A 125 VAL HG22 . 34831 1
502 . 1 . 1 61 61 VAL HG23 H 1 0.838 0.020 . 2 . . . . A 125 VAL HG23 . 34831 1
503 . 1 . 1 61 61 VAL CA C 13 62.773 0.3 . 1 . . . . A 125 VAL CA . 34831 1
504 . 1 . 1 61 61 VAL CB C 13 32.172 0.3 . 1 . . . . A 125 VAL CB . 34831 1
505 . 1 . 1 61 61 VAL CG1 C 13 20.910 0.3 . 1 . . . . A 125 VAL CG1 . 34831 1
506 . 1 . 1 61 61 VAL CG2 C 13 21.329 0.3 . 1 . . . . A 125 VAL CG2 . 34831 1
507 . 1 . 1 62 62 GLU HA H 1 4.269 0.020 . 1 . . . . A 126 GLU HA . 34831 1
508 . 1 . 1 62 62 GLU HB2 H 1 1.849 0.020 . 2 . . . . A 126 GLU HB2 . 34831 1
509 . 1 . 1 62 62 GLU HB3 H 1 2.007 0.020 . 2 . . . . A 126 GLU HB3 . 34831 1
510 . 1 . 1 62 62 GLU HG2 H 1 2.165 0.020 . 1 . . . . A 126 GLU HG2 . 34831 1
511 . 1 . 1 62 62 GLU CA C 13 56.069 0.3 . 1 . . . . A 126 GLU CA . 34831 1
512 . 1 . 1 62 62 GLU CB C 13 30.653 0.3 . 1 . . . . A 126 GLU CB . 34831 1
513 . 1 . 1 62 62 GLU CG C 13 36.260 0.3 . 1 . . . . A 126 GLU CG . 34831 1
514 . 1 . 1 63 63 GLU HA H 1 4.236 0.020 . 1 . . . . A 127 GLU HA . 34831 1
515 . 1 . 1 63 63 GLU CA C 13 56.356 0.3 . 1 . . . . A 127 GLU CA . 34831 1
516 . 2 . 2 1 1 ZTI H1 H 1 8.195 0.020 . 1 . . . . B 1 ZTI H1 . 34831 1
517 . 2 . 2 1 1 ZTI H2 H 1 7.575 0.020 . 1 . . . . B 1 ZTI H2 . 34831 1
518 . 2 . 2 1 1 ZTI H31 H 1 7.066 0.020 . 1 . . . . B 1 ZTI H31 . 34831 1
519 . 2 . 2 1 1 ZTI H4 H 1 7.497 0.020 . 1 . . . . B 1 ZTI H4 . 34831 1
520 . 2 . 2 1 1 ZTI H7 H 1 7.099 0.020 . 1 . . . . B 1 ZTI H7 . 34831 1
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