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 30565
_Assigned_chem_shift_list.ID 1
_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 .
_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' . . . 30565 1
2 '3D HNCACB' . . . 30565 1
3 '3D CBCA(CO)NH' . . . 30565 1
4 '3D HN(CA)CO' . . . 30565 1
5 '3D HNCO' . . . 30565 1
6 '3D 1H-13C NOESY aliphatic' . . . 30565 1
7 '3D 1H-15N NOESY' . . . 30565 1
8 '3D HCCH-TOCSY' . . . 30565 1
9 '3D HBHA(CO)NH' . . . 30565 1
10 '3D C(CO)NH' . . . 30565 1
11 '2D 1H-13C HSQC' . . . 30565 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.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 GLU HA H 1 4.020 0.00 . . . . . . A 1 GLU HA . 30565 1
2 . 1 1 1 1 GLU HB2 H 1 2.107 0.01 . . . . . . A 1 GLU HB2 . 30565 1
3 . 1 1 1 1 GLU HB3 H 1 2.076 0.00 . . . . . . A 1 GLU HB3 . 30565 1
4 . 1 1 1 1 GLU HG2 H 1 2.360 0.00 . . . . . . A 1 GLU HG2 . 30565 1
5 . 1 1 1 1 GLU C C 13 172.589 0.01 . . . . . . A 1 GLU C . 30565 1
6 . 1 1 1 1 GLU CA C 13 55.659 0.01 . . . . . . A 1 GLU CA . 30565 1
7 . 1 1 1 1 GLU CB C 13 30.386 0.01 . . . . . . A 1 GLU CB . 30565 1
8 . 1 1 1 1 GLU CG C 13 35.634 0.01 . . . . . . A 1 GLU CG . 30565 1
9 . 1 1 2 2 ALA H H 1 8.775 0.00 . . . . . . A 2 ALA H . 30565 1
10 . 1 1 2 2 ALA HA H 1 4.397 0.00 . . . . . . A 2 ALA HA . 30565 1
11 . 1 1 2 2 ALA HB1 H 1 1.403 0.00 . . . . . . A 2 ALA HB1 . 30565 1
12 . 1 1 2 2 ALA HB2 H 1 1.403 0.00 . . . . . . A 2 ALA HB2 . 30565 1
13 . 1 1 2 2 ALA HB3 H 1 1.403 0.00 . . . . . . A 2 ALA HB3 . 30565 1
14 . 1 1 2 2 ALA C C 13 177.403 0.00 . . . . . . A 2 ALA C . 30565 1
15 . 1 1 2 2 ALA CA C 13 52.583 0.01 . . . . . . A 2 ALA CA . 30565 1
16 . 1 1 2 2 ALA CB C 13 19.304 0.02 . . . . . . A 2 ALA CB . 30565 1
17 . 1 1 2 2 ALA N N 15 126.417 0.02 . . . . . . A 2 ALA N . 30565 1
18 . 1 1 3 3 SER H H 1 8.432 0.00 . . . . . . A 3 SER H . 30565 1
19 . 1 1 3 3 SER HA H 1 4.442 0.00 . . . . . . A 3 SER HA . 30565 1
20 . 1 1 3 3 SER HB2 H 1 3.842 0.00 . . . . . . A 3 SER HB2 . 30565 1
21 . 1 1 3 3 SER C C 13 174.452 0.00 . . . . . . A 3 SER C . 30565 1
22 . 1 1 3 3 SER CA C 13 58.298 0.01 . . . . . . A 3 SER CA . 30565 1
23 . 1 1 3 3 SER CB C 13 63.802 0.01 . . . . . . A 3 SER CB . 30565 1
24 . 1 1 3 3 SER N N 15 116.127 0.01 . . . . . . A 3 SER N . 30565 1
25 . 1 1 4 4 VAL H H 1 8.133 0.00 . . . . . . A 4 VAL H . 30565 1
26 . 1 1 4 4 VAL HA H 1 4.081 0.00 . . . . . . A 4 VAL HA . 30565 1
27 . 1 1 4 4 VAL HB H 1 1.983 0.00 . . . . . . A 4 VAL HB . 30565 1
28 . 1 1 4 4 VAL HG11 H 1 0.789 0.00 . . . . . . A 4 VAL HG11 . 30565 1
29 . 1 1 4 4 VAL HG12 H 1 0.789 0.00 . . . . . . A 4 VAL HG12 . 30565 1
30 . 1 1 4 4 VAL HG13 H 1 0.789 0.00 . . . . . . A 4 VAL HG13 . 30565 1
31 . 1 1 4 4 VAL HG21 H 1 0.862 0.00 . . . . . . A 4 VAL HG21 . 30565 1
32 . 1 1 4 4 VAL HG22 H 1 0.862 0.00 . . . . . . A 4 VAL HG22 . 30565 1
33 . 1 1 4 4 VAL HG23 H 1 0.862 0.00 . . . . . . A 4 VAL HG23 . 30565 1
34 . 1 1 4 4 VAL C C 13 175.683 0.00 . . . . . . A 4 VAL C . 30565 1
35 . 1 1 4 4 VAL CA C 13 62.194 0.01 . . . . . . A 4 VAL CA . 30565 1
36 . 1 1 4 4 VAL CB C 13 32.794 0.01 . . . . . . A 4 VAL CB . 30565 1
37 . 1 1 4 4 VAL CG1 C 13 21.051 0.03 . . . . . . A 4 VAL CG1 . 30565 1
38 . 1 1 4 4 VAL CG2 C 13 20.456 0.05 . . . . . . A 4 VAL CG2 . 30565 1
39 . 1 1 4 4 VAL N N 15 122.018 0.02 . . . . . . A 4 VAL N . 30565 1
40 . 1 1 5 5 ARG H H 1 8.276 0.00 . . . . . . A 5 ARG H . 30565 1
41 . 1 1 5 5 ARG HA H 1 4.273 0.00 . . . . . . A 5 ARG HA . 30565 1
42 . 1 1 5 5 ARG HB2 H 1 1.670 0.00 . . . . . . A 5 ARG HB2 . 30565 1
43 . 1 1 5 5 ARG HB3 H 1 1.648 0.00 . . . . . . A 5 ARG HB3 . 30565 1
44 . 1 1 5 5 ARG HG3 H 1 1.486 0.04 . . . . . . A 5 ARG HG3 . 30565 1
45 . 1 1 5 5 ARG HD2 H 1 3.123 0.00 . . . . . . A 5 ARG HD2 . 30565 1
46 . 1 1 5 5 ARG C C 13 175.546 0.00 . . . . . . A 5 ARG C . 30565 1
47 . 1 1 5 5 ARG CA C 13 55.885 0.03 . . . . . . A 5 ARG CA . 30565 1
48 . 1 1 5 5 ARG CB C 13 31.040 0.01 . . . . . . A 5 ARG CB . 30565 1
49 . 1 1 5 5 ARG CG C 13 27.049 0.00 . . . . . . A 5 ARG CG . 30565 1
50 . 1 1 5 5 ARG CD C 13 43.349 0.00 . . . . . . A 5 ARG CD . 30565 1
51 . 1 1 5 5 ARG N N 15 124.682 0.01 . . . . . . A 5 ARG N . 30565 1
52 . 1 1 6 6 TYR H H 1 8.145 0.00 . . . . . . A 6 TYR H . 30565 1
53 . 1 1 6 6 TYR HA H 1 4.604 0.00 . . . . . . A 6 TYR HA . 30565 1
54 . 1 1 6 6 TYR HB2 H 1 3.010 0.00 . . . . . . A 6 TYR HB2 . 30565 1
55 . 1 1 6 6 TYR HB3 H 1 2.854 0.00 . . . . . . A 6 TYR HB3 . 30565 1
56 . 1 1 6 6 TYR C C 13 175.282 0.00 . . . . . . A 6 TYR C . 30565 1
57 . 1 1 6 6 TYR CA C 13 57.518 0.00 . . . . . . A 6 TYR CA . 30565 1
58 . 1 1 6 6 TYR CB C 13 38.818 0.01 . . . . . . A 6 TYR CB . 30565 1
59 . 1 1 6 6 TYR N N 15 121.754 0.01 . . . . . . A 6 TYR N . 30565 1
60 . 1 1 7 7 ILE H H 1 8.067 0.00 . . . . . . A 7 ILE H . 30565 1
61 . 1 1 7 7 ILE HA H 1 4.105 0.00 . . . . . . A 7 ILE HA . 30565 1
62 . 1 1 7 7 ILE HB H 1 1.706 0.00 . . . . . . A 7 ILE HB . 30565 1
63 . 1 1 7 7 ILE HG12 H 1 1.369 0.00 . . . . . . A 7 ILE HG12 . 30565 1
64 . 1 1 7 7 ILE HG13 H 1 1.056 0.00 . . . . . . A 7 ILE HG13 . 30565 1
65 . 1 1 7 7 ILE HG21 H 1 0.666 0.00 . . . . . . A 7 ILE HG21 . 30565 1
66 . 1 1 7 7 ILE HG22 H 1 0.666 0.00 . . . . . . A 7 ILE HG22 . 30565 1
67 . 1 1 7 7 ILE HG23 H 1 0.666 0.00 . . . . . . A 7 ILE HG23 . 30565 1
68 . 1 1 7 7 ILE HD11 H 1 0.793 0.00 . . . . . . A 7 ILE HD11 . 30565 1
69 . 1 1 7 7 ILE HD12 H 1 0.793 0.00 . . . . . . A 7 ILE HD12 . 30565 1
70 . 1 1 7 7 ILE HD13 H 1 0.793 0.00 . . . . . . A 7 ILE HD13 . 30565 1
71 . 1 1 7 7 ILE C C 13 175.556 0.00 . . . . . . A 7 ILE C . 30565 1
72 . 1 1 7 7 ILE CA C 13 60.917 0.01 . . . . . . A 7 ILE CA . 30565 1
73 . 1 1 7 7 ILE CB C 13 38.994 0.03 . . . . . . A 7 ILE CB . 30565 1
74 . 1 1 7 7 ILE CG1 C 13 27.320 0.01 . . . . . . A 7 ILE CG1 . 30565 1
75 . 1 1 7 7 ILE CG2 C 13 17.277 0.00 . . . . . . A 7 ILE CG2 . 30565 1
76 . 1 1 7 7 ILE CD1 C 13 12.808 0.05 . . . . . . A 7 ILE CD1 . 30565 1
77 . 1 1 7 7 ILE N N 15 123.239 0.01 . . . . . . A 7 ILE N . 30565 1
78 . 1 1 8 8 THR H H 1 7.986 0.00 . . . . . . A 8 THR H . 30565 1
79 . 1 1 8 8 THR HA H 1 4.273 0.00 . . . . . . A 8 THR HA . 30565 1
80 . 1 1 8 8 THR HB H 1 4.037 0.00 . . . . . . A 8 THR HB . 30565 1
81 . 1 1 8 8 THR HG21 H 1 1.081 0.00 . . . . . . A 8 THR HG21 . 30565 1
82 . 1 1 8 8 THR HG22 H 1 1.081 0.00 . . . . . . A 8 THR HG22 . 30565 1
83 . 1 1 8 8 THR HG23 H 1 1.081 0.00 . . . . . . A 8 THR HG23 . 30565 1
84 . 1 1 8 8 THR C C 13 173.443 0.00 . . . . . . A 8 THR C . 30565 1
85 . 1 1 8 8 THR CA C 13 61.348 0.03 . . . . . . A 8 THR CA . 30565 1
86 . 1 1 8 8 THR CB C 13 70.037 0.01 . . . . . . A 8 THR CB . 30565 1
87 . 1 1 8 8 THR CG2 C 13 21.536 0.08 . . . . . . A 8 THR CG2 . 30565 1
88 . 1 1 8 8 THR N N 15 118.320 0.01 . . . . . . A 8 THR N . 30565 1
89 . 1 1 9 9 TYR H H 1 8.270 0.00 . . . . . . A 9 TYR H . 30565 1
90 . 1 1 9 9 TYR HB2 H 1 3.062 0.00 . . . . . . A 9 TYR HB2 . 30565 1
91 . 1 1 9 9 TYR HB3 H 1 2.784 0.00 . . . . . . A 9 TYR HB3 . 30565 1
92 . 1 1 9 9 TYR C C 13 173.775 0.00 . . . . . . A 9 TYR C . 30565 1
93 . 1 1 9 9 TYR CA C 13 55.824 0.00 . . . . . . A 9 TYR CA . 30565 1
94 . 1 1 9 9 TYR CB C 13 38.397 0.01 . . . . . . A 9 TYR CB . 30565 1
95 . 1 1 9 9 TYR N N 15 123.672 0.01 . . . . . . A 9 TYR N . 30565 1
96 . 1 1 10 10 PRO HA H 1 4.385 0.00 . . . . . . A 10 PRO HA . 30565 1
97 . 1 1 10 10 PRO HB2 H 1 2.248 0.00 . . . . . . A 10 PRO HB2 . 30565 1
98 . 1 1 10 10 PRO HB3 H 1 1.895 0.00 . . . . . . A 10 PRO HB3 . 30565 1
99 . 1 1 10 10 PRO HG2 H 1 1.986 0.00 . . . . . . A 10 PRO HG2 . 30565 1
100 . 1 1 10 10 PRO HD2 H 1 3.730 0.00 . . . . . . A 10 PRO HD2 . 30565 1
101 . 1 1 10 10 PRO HD3 H 1 3.601 0.00 . . . . . . A 10 PRO HD3 . 30565 1
102 . 1 1 10 10 PRO C C 13 176.365 0.00 . . . . . . A 10 PRO C . 30565 1
103 . 1 1 10 10 PRO CA C 13 63.115 0.01 . . . . . . A 10 PRO CA . 30565 1
104 . 1 1 10 10 PRO CB C 13 32.095 0.01 . . . . . . A 10 PRO CB . 30565 1
105 . 1 1 10 10 PRO CG C 13 27.366 0.01 . . . . . . A 10 PRO CG . 30565 1
106 . 1 1 10 10 PRO CD C 13 50.657 0.01 . . . . . . A 10 PRO CD . 30565 1
107 . 1 1 11 11 ALA H H 1 8.321 0.00 . . . . . . A 11 ALA H . 30565 1
108 . 1 1 11 11 ALA HA H 1 4.319 0.00 . . . . . . A 11 ALA HA . 30565 1
109 . 1 1 11 11 ALA HB1 H 1 1.376 0.00 . . . . . . A 11 ALA HB1 . 30565 1
110 . 1 1 11 11 ALA HB2 H 1 1.376 0.00 . . . . . . A 11 ALA HB2 . 30565 1
111 . 1 1 11 11 ALA HB3 H 1 1.376 0.00 . . . . . . A 11 ALA HB3 . 30565 1
112 . 1 1 11 11 ALA C C 13 177.778 0.00 . . . . . . A 11 ALA C . 30565 1
113 . 1 1 11 11 ALA CA C 13 52.486 0.02 . . . . . . A 11 ALA CA . 30565 1
114 . 1 1 11 11 ALA CB C 13 19.169 0.01 . . . . . . A 11 ALA CB . 30565 1
115 . 1 1 11 11 ALA N N 15 124.371 0.01 . . . . . . A 11 ALA N . 30565 1
116 . 1 1 12 12 ILE H H 1 8.053 0.00 . . . . . . A 12 ILE H . 30565 1
117 . 1 1 12 12 ILE HA H 1 4.131 0.00 . . . . . . A 12 ILE HA . 30565 1
118 . 1 1 12 12 ILE HB H 1 1.828 0.00 . . . . . . A 12 ILE HB . 30565 1
119 . 1 1 12 12 ILE HG12 H 1 1.443 0.00 . . . . . . A 12 ILE HG12 . 30565 1
120 . 1 1 12 12 ILE HG13 H 1 1.158 0.00 . . . . . . A 12 ILE HG13 . 30565 1
121 . 1 1 12 12 ILE HG21 H 1 0.868 0.00 . . . . . . A 12 ILE HG21 . 30565 1
122 . 1 1 12 12 ILE HG22 H 1 0.868 0.00 . . . . . . A 12 ILE HG22 . 30565 1
123 . 1 1 12 12 ILE HG23 H 1 0.868 0.00 . . . . . . A 12 ILE HG23 . 30565 1
124 . 1 1 12 12 ILE HD11 H 1 0.834 0.00 . . . . . . A 12 ILE HD11 . 30565 1
125 . 1 1 12 12 ILE HD12 H 1 0.834 0.00 . . . . . . A 12 ILE HD12 . 30565 1
126 . 1 1 12 12 ILE HD13 H 1 0.834 0.00 . . . . . . A 12 ILE HD13 . 30565 1
127 . 1 1 12 12 ILE C C 13 175.767 0.00 . . . . . . A 12 ILE C . 30565 1
128 . 1 1 12 12 ILE CA C 13 61.086 0.01 . . . . . . A 12 ILE CA . 30565 1
129 . 1 1 12 12 ILE CB C 13 39.085 0.01 . . . . . . A 12 ILE CB . 30565 1
130 . 1 1 12 12 ILE CG1 C 13 27.317 0.00 . . . . . . A 12 ILE CG1 . 30565 1
131 . 1 1 12 12 ILE CG2 C 13 17.480 0.00 . . . . . . A 12 ILE CG2 . 30565 1
132 . 1 1 12 12 ILE CD1 C 13 13.063 0.01 . . . . . . A 12 ILE CD1 . 30565 1
133 . 1 1 12 12 ILE N N 15 119.727 0.01 . . . . . . A 12 ILE N . 30565 1
134 . 1 1 13 13 ASP H H 1 8.403 0.00 . . . . . . A 13 ASP H . 30565 1
135 . 1 1 13 13 ASP HA H 1 4.623 0.00 . . . . . . A 13 ASP HA . 30565 1
136 . 1 1 13 13 ASP HB2 H 1 2.732 0.00 . . . . . . A 13 ASP HB2 . 30565 1
137 . 1 1 13 13 ASP HB3 H 1 2.621 0.00 . . . . . . A 13 ASP HB3 . 30565 1
138 . 1 1 13 13 ASP C C 13 176.247 0.00 . . . . . . A 13 ASP C . 30565 1
139 . 1 1 13 13 ASP CA C 13 54.116 0.01 . . . . . . A 13 ASP CA . 30565 1
140 . 1 1 13 13 ASP CB C 13 41.364 0.01 . . . . . . A 13 ASP CB . 30565 1
141 . 1 1 13 13 ASP N N 15 124.349 0.01 . . . . . . A 13 ASP N . 30565 1
142 . 1 1 14 14 ARG H H 1 8.418 0.00 . . . . . . A 14 ARG H . 30565 1
143 . 1 1 14 14 ARG HA H 1 4.325 0.00 . . . . . . A 14 ARG HA . 30565 1
144 . 1 1 14 14 ARG HB2 H 1 1.929 0.00 . . . . . . A 14 ARG HB2 . 30565 1
145 . 1 1 14 14 ARG HB3 H 1 1.745 0.00 . . . . . . A 14 ARG HB3 . 30565 1
146 . 1 1 14 14 ARG HG2 H 1 1.657 0.00 . . . . . . A 14 ARG HG2 . 30565 1
147 . 1 1 14 14 ARG HG3 H 1 1.610 0.00 . . . . . . A 14 ARG HG3 . 30565 1
148 . 1 1 14 14 ARG HD2 H 1 3.175 0.01 . . . . . . A 14 ARG HD2 . 30565 1
149 . 1 1 14 14 ARG C C 13 176.952 0.00 . . . . . . A 14 ARG C . 30565 1
150 . 1 1 14 14 ARG CA C 13 56.208 0.01 . . . . . . A 14 ARG CA . 30565 1
151 . 1 1 14 14 ARG CB C 13 30.543 0.01 . . . . . . A 14 ARG CB . 30565 1
152 . 1 1 14 14 ARG CG C 13 27.240 0.00 . . . . . . A 14 ARG CG . 30565 1
153 . 1 1 14 14 ARG CD C 13 43.358 0.01 . . . . . . A 14 ARG CD . 30565 1
154 . 1 1 14 14 ARG N N 15 122.609 0.01 . . . . . . A 14 ARG N . 30565 1
155 . 1 1 15 15 GLY H H 1 8.485 0.00 . . . . . . A 15 GLY H . 30565 1
156 . 1 1 15 15 GLY HA2 H 1 3.909 0.00 . . . . . . A 15 GLY HA2 . 30565 1
157 . 1 1 15 15 GLY C C 13 173.920 0.00 . . . . . . A 15 GLY C . 30565 1
158 . 1 1 15 15 GLY CA C 13 45.475 0.01 . . . . . . A 15 GLY CA . 30565 1
159 . 1 1 15 15 GLY N N 15 109.227 0.02 . . . . . . A 15 GLY N . 30565 1
160 . 1 1 16 16 ASP H H 1 8.216 0.00 . . . . . . A 16 ASP H . 30565 1
161 . 1 1 16 16 ASP HA H 1 4.527 0.00 . . . . . . A 16 ASP HA . 30565 1
162 . 1 1 16 16 ASP HB2 H 1 2.605 0.00 . . . . . . A 16 ASP HB2 . 30565 1
163 . 1 1 16 16 ASP C C 13 176.264 0.00 . . . . . . A 16 ASP C . 30565 1
164 . 1 1 16 16 ASP CA C 13 54.253 0.01 . . . . . . A 16 ASP CA . 30565 1
165 . 1 1 16 16 ASP CB C 13 41.036 0.01 . . . . . . A 16 ASP CB . 30565 1
166 . 1 1 16 16 ASP N N 15 119.938 0.00 . . . . . . A 16 ASP N . 30565 1
167 . 1 1 17 17 HIS H H 1 8.390 0.00 . . . . . . A 17 HIS H . 30565 1
168 . 1 1 17 17 HIS HA H 1 4.630 0.00 . . . . . . A 17 HIS HA . 30565 1
169 . 1 1 17 17 HIS HB2 H 1 3.268 0.00 . . . . . . A 17 HIS HB2 . 30565 1
170 . 1 1 17 17 HIS HB3 H 1 3.114 0.00 . . . . . . A 17 HIS HB3 . 30565 1
171 . 1 1 17 17 HIS C C 13 174.399 0.00 . . . . . . A 17 HIS C . 30565 1
172 . 1 1 17 17 HIS CA C 13 55.507 0.01 . . . . . . A 17 HIS CA . 30565 1
173 . 1 1 17 17 HIS CB C 13 29.271 0.02 . . . . . . A 17 HIS CB . 30565 1
174 . 1 1 17 17 HIS N N 15 118.927 0.01 . . . . . . A 17 HIS N . 30565 1
175 . 1 1 18 18 ALA H H 1 8.162 0.00 . . . . . . A 18 ALA H . 30565 1
176 . 1 1 18 18 ALA HA H 1 4.291 0.00 . . . . . . A 18 ALA HA . 30565 1
177 . 1 1 18 18 ALA HB1 H 1 1.306 0.00 . . . . . . A 18 ALA HB1 . 30565 1
178 . 1 1 18 18 ALA HB2 H 1 1.306 0.00 . . . . . . A 18 ALA HB2 . 30565 1
179 . 1 1 18 18 ALA HB3 H 1 1.306 0.00 . . . . . . A 18 ALA HB3 . 30565 1
180 . 1 1 18 18 ALA C C 13 177.428 0.00 . . . . . . A 18 ALA C . 30565 1
181 . 1 1 18 18 ALA CA C 13 52.512 0.01 . . . . . . A 18 ALA CA . 30565 1
182 . 1 1 18 18 ALA CB C 13 19.386 0.00 . . . . . . A 18 ALA CB . 30565 1
183 . 1 1 18 18 ALA N N 15 124.362 0.01 . . . . . . A 18 ALA N . 30565 1
184 . 1 1 19 19 VAL H H 1 8.066 0.00 . . . . . . A 19 VAL H . 30565 1
185 . 1 1 19 19 VAL HA H 1 4.028 0.00 . . . . . . A 19 VAL HA . 30565 1
186 . 1 1 19 19 VAL HB H 1 1.973 0.00 . . . . . . A 19 VAL HB . 30565 1
187 . 1 1 19 19 VAL HG11 H 1 0.850 0.00 . . . . . . A 19 VAL HG11 . 30565 1
188 . 1 1 19 19 VAL HG12 H 1 0.850 0.00 . . . . . . A 19 VAL HG12 . 30565 1
189 . 1 1 19 19 VAL HG13 H 1 0.850 0.00 . . . . . . A 19 VAL HG13 . 30565 1
190 . 1 1 19 19 VAL HG21 H 1 0.884 0.00 . . . . . . A 19 VAL HG21 . 30565 1
191 . 1 1 19 19 VAL HG22 H 1 0.884 0.00 . . . . . . A 19 VAL HG22 . 30565 1
192 . 1 1 19 19 VAL HG23 H 1 0.884 0.00 . . . . . . A 19 VAL HG23 . 30565 1
193 . 1 1 19 19 VAL C C 13 175.748 0.00 . . . . . . A 19 VAL C . 30565 1
194 . 1 1 19 19 VAL CA C 13 62.222 0.01 . . . . . . A 19 VAL CA . 30565 1
195 . 1 1 19 19 VAL CB C 13 32.836 0.01 . . . . . . A 19 VAL CB . 30565 1
196 . 1 1 19 19 VAL CG1 C 13 21.249 0.04 . . . . . . A 19 VAL CG1 . 30565 1
197 . 1 1 19 19 VAL CG2 C 13 20.743 0.10 . . . . . . A 19 VAL CG2 . 30565 1
198 . 1 1 19 19 VAL N N 15 119.308 0.01 . . . . . . A 19 VAL N . 30565 1
199 . 1 1 20 20 HIS H H 1 8.489 0.00 . . . . . . A 20 HIS H . 30565 1
200 . 1 1 20 20 HIS HA H 1 4.715 0.00 . . . . . . A 20 HIS HA . 30565 1
201 . 1 1 20 20 HIS HB2 H 1 3.168 0.00 . . . . . . A 20 HIS HB2 . 30565 1
202 . 1 1 20 20 HIS HB3 H 1 3.078 0.00 . . . . . . A 20 HIS HB3 . 30565 1
203 . 1 1 20 20 HIS C C 13 174.016 0.00 . . . . . . A 20 HIS C . 30565 1
204 . 1 1 20 20 HIS CA C 13 55.166 0.02 . . . . . . A 20 HIS CA . 30565 1
205 . 1 1 20 20 HIS CB C 13 30.074 0.01 . . . . . . A 20 HIS CB . 30565 1
206 . 1 1 20 20 HIS N N 15 123.092 0.01 . . . . . . A 20 HIS N . 30565 1
207 . 1 1 21 21 CYS H H 1 8.407 0.00 . . . . . . A 21 CYS H . 30565 1
208 . 1 1 21 21 CYS HA H 1 4.636 0.01 . . . . . . A 21 CYS HA . 30565 1
209 . 1 1 21 21 CYS HB2 H 1 3.137 0.00 . . . . . . A 21 CYS HB2 . 30565 1
210 . 1 1 21 21 CYS HB3 H 1 2.993 0.01 . . . . . . A 21 CYS HB3 . 30565 1
211 . 1 1 21 21 CYS C C 13 173.100 0.00 . . . . . . A 21 CYS C . 30565 1
212 . 1 1 21 21 CYS CA C 13 55.526 0.01 . . . . . . A 21 CYS CA . 30565 1
213 . 1 1 21 21 CYS CB C 13 40.391 0.01 . . . . . . A 21 CYS CB . 30565 1
214 . 1 1 21 21 CYS N N 15 120.664 0.01 . . . . . . A 21 CYS N . 30565 1
215 . 1 1 22 22 ASP H H 1 8.480 0.00 . . . . . . A 22 ASP H . 30565 1
216 . 1 1 22 22 ASP HA H 1 4.635 0.00 . . . . . . A 22 ASP HA . 30565 1
217 . 1 1 22 22 ASP HB2 H 1 2.850 0.00 . . . . . . A 22 ASP HB2 . 30565 1
218 . 1 1 22 22 ASP HB3 H 1 2.766 0.00 . . . . . . A 22 ASP HB3 . 30565 1
219 . 1 1 22 22 ASP C C 13 176.718 0.00 . . . . . . A 22 ASP C . 30565 1
220 . 1 1 22 22 ASP CA C 13 53.143 0.00 . . . . . . A 22 ASP CA . 30565 1
221 . 1 1 22 22 ASP CB C 13 41.958 0.00 . . . . . . A 22 ASP CB . 30565 1
222 . 1 1 22 22 ASP N N 15 126.376 0.01 . . . . . . A 22 ASP N . 30565 1
223 . 1 1 23 23 LYS H H 1 8.541 0.00 . . . . . . A 23 LYS H . 30565 1
224 . 1 1 23 23 LYS HA H 1 3.926 0.00 . . . . . . A 23 LYS HA . 30565 1
225 . 1 1 23 23 LYS HB2 H 1 1.821 0.00 . . . . . . A 23 LYS HB2 . 30565 1
226 . 1 1 23 23 LYS HG2 H 1 1.488 0.00 . . . . . . A 23 LYS HG2 . 30565 1
227 . 1 1 23 23 LYS HG3 H 1 1.454 0.00 . . . . . . A 23 LYS HG3 . 30565 1
228 . 1 1 23 23 LYS HD2 H 1 1.683 0.00 . . . . . . A 23 LYS HD2 . 30565 1
229 . 1 1 23 23 LYS HE2 H 1 2.990 0.00 . . . . . . A 23 LYS HE2 . 30565 1
230 . 1 1 23 23 LYS C C 13 177.082 0.01 . . . . . . A 23 LYS C . 30565 1
231 . 1 1 23 23 LYS CA C 13 58.526 0.01 . . . . . . A 23 LYS CA . 30565 1
232 . 1 1 23 23 LYS CB C 13 32.183 0.01 . . . . . . A 23 LYS CB . 30565 1
233 . 1 1 23 23 LYS CG C 13 24.975 0.01 . . . . . . A 23 LYS CG . 30565 1
234 . 1 1 23 23 LYS CD C 13 29.171 0.01 . . . . . . A 23 LYS CD . 30565 1
235 . 1 1 23 23 LYS CE C 13 42.138 0.01 . . . . . . A 23 LYS CE . 30565 1
236 . 1 1 23 23 LYS N N 15 123.479 0.01 . . . . . . A 23 LYS N . 30565 1
237 . 1 1 24 24 ALA H H 1 8.078 0.00 . . . . . . A 24 ALA H . 30565 1
238 . 1 1 24 24 ALA HA H 1 4.163 0.00 . . . . . . A 24 ALA HA . 30565 1
239 . 1 1 24 24 ALA HB1 H 1 1.217 0.00 . . . . . . A 24 ALA HB1 . 30565 1
240 . 1 1 24 24 ALA HB2 H 1 1.217 0.00 . . . . . . A 24 ALA HB2 . 30565 1
241 . 1 1 24 24 ALA HB3 H 1 1.217 0.00 . . . . . . A 24 ALA HB3 . 30565 1
242 . 1 1 24 24 ALA C C 13 177.299 0.00 . . . . . . A 24 ALA C . 30565 1
243 . 1 1 24 24 ALA CA C 13 52.870 0.02 . . . . . . A 24 ALA CA . 30565 1
244 . 1 1 24 24 ALA CB C 13 18.868 0.01 . . . . . . A 24 ALA CB . 30565 1
245 . 1 1 24 24 ALA N N 15 119.657 0.01 . . . . . . A 24 ALA N . 30565 1
246 . 1 1 25 25 HIS H H 1 7.848 0.00 . . . . . . A 25 HIS H . 30565 1
247 . 1 1 25 25 HIS HA H 1 4.619 0.43 . . . . . . A 25 HIS HA . 30565 1
248 . 1 1 25 25 HIS HB2 H 1 3.287 0.00 . . . . . . A 25 HIS HB2 . 30565 1
249 . 1 1 25 25 HIS HB3 H 1 3.052 0.00 . . . . . . A 25 HIS HB3 . 30565 1
250 . 1 1 25 25 HIS C C 13 172.797 0.00 . . . . . . A 25 HIS C . 30565 1
251 . 1 1 25 25 HIS CA C 13 53.517 0.02 . . . . . . A 25 HIS CA . 30565 1
252 . 1 1 25 25 HIS CB C 13 29.397 0.00 . . . . . . A 25 HIS CB . 30565 1
253 . 1 1 25 25 HIS N N 15 115.383 0.01 . . . . . . A 25 HIS N . 30565 1
254 . 1 1 26 26 PRO HA H 1 4.365 0.00 . . . . . . A 26 PRO HA . 30565 1
255 . 1 1 26 26 PRO HB2 H 1 2.295 0.00 . . . . . . A 26 PRO HB2 . 30565 1
256 . 1 1 26 26 PRO HB3 H 1 1.990 0.00 . . . . . . A 26 PRO HB3 . 30565 1
257 . 1 1 26 26 PRO HG2 H 1 1.989 0.00 . . . . . . A 26 PRO HG2 . 30565 1
258 . 1 1 26 26 PRO HD2 H 1 3.640 0.00 . . . . . . A 26 PRO HD2 . 30565 1
259 . 1 1 26 26 PRO HD3 H 1 3.444 0.00 . . . . . . A 26 PRO HD3 . 30565 1
260 . 1 1 26 26 PRO C C 13 178.167 0.00 . . . . . . A 26 PRO C . 30565 1
261 . 1 1 26 26 PRO CA C 13 65.251 0.01 . . . . . . A 26 PRO CA . 30565 1
262 . 1 1 26 26 PRO CB C 13 31.981 0.01 . . . . . . A 26 PRO CB . 30565 1
263 . 1 1 26 26 PRO CG C 13 27.151 0.01 . . . . . . A 26 PRO CG . 30565 1
264 . 1 1 26 26 PRO CD C 13 50.456 0.02 . . . . . . A 26 PRO CD . 30565 1
265 . 1 1 27 27 ASN H H 1 8.921 0.00 . . . . . . A 27 ASN H . 30565 1
266 . 1 1 27 27 ASN HA H 1 4.616 0.00 . . . . . . A 27 ASN HA . 30565 1
267 . 1 1 27 27 ASN HB2 H 1 2.931 0.01 . . . . . . A 27 ASN HB2 . 30565 1
268 . 1 1 27 27 ASN HB3 H 1 2.901 0.00 . . . . . . A 27 ASN HB3 . 30565 1
269 . 1 1 27 27 ASN C C 13 176.765 0.00 . . . . . . A 27 ASN C . 30565 1
270 . 1 1 27 27 ASN CA C 13 55.393 0.01 . . . . . . A 27 ASN CA . 30565 1
271 . 1 1 27 27 ASN CB C 13 37.737 0.00 . . . . . . A 27 ASN CB . 30565 1
272 . 1 1 27 27 ASN N N 15 117.497 0.01 . . . . . . A 27 ASN N . 30565 1
273 . 1 1 28 28 THR H H 1 8.182 0.00 . . . . . . A 28 THR H . 30565 1
274 . 1 1 28 28 THR HA H 1 4.337 0.00 . . . . . . A 28 THR HA . 30565 1
275 . 1 1 28 28 THR HB H 1 4.499 0.00 . . . . . . A 28 THR HB . 30565 1
276 . 1 1 28 28 THR HG21 H 1 1.304 0.00 . . . . . . A 28 THR HG21 . 30565 1
277 . 1 1 28 28 THR HG22 H 1 1.304 0.00 . . . . . . A 28 THR HG22 . 30565 1
278 . 1 1 28 28 THR HG23 H 1 1.304 0.00 . . . . . . A 28 THR HG23 . 30565 1
279 . 1 1 28 28 THR C C 13 174.926 0.00 . . . . . . A 28 THR C . 30565 1
280 . 1 1 28 28 THR CA C 13 63.019 0.01 . . . . . . A 28 THR CA . 30565 1
281 . 1 1 28 28 THR CB C 13 69.645 0.01 . . . . . . A 28 THR CB . 30565 1
282 . 1 1 28 28 THR CG2 C 13 21.849 0.02 . . . . . . A 28 THR CG2 . 30565 1
283 . 1 1 28 28 THR N N 15 110.899 0.01 . . . . . . A 28 THR N . 30565 1
284 . 1 1 29 29 CYS H H 1 7.729 0.00 . . . . . . A 29 CYS H . 30565 1
285 . 1 1 29 29 CYS HA H 1 4.653 0.00 . . . . . . A 29 CYS HA . 30565 1
286 . 1 1 29 29 CYS HB2 H 1 3.235 0.00 . . . . . . A 29 CYS HB2 . 30565 1
287 . 1 1 29 29 CYS HB3 H 1 3.203 0.00 . . . . . . A 29 CYS HB3 . 30565 1
288 . 1 1 29 29 CYS C C 13 174.216 0.00 . . . . . . A 29 CYS C . 30565 1
289 . 1 1 29 29 CYS CA C 13 56.610 0.03 . . . . . . A 29 CYS CA . 30565 1
290 . 1 1 29 29 CYS CB C 13 43.214 0.01 . . . . . . A 29 CYS CB . 30565 1
291 . 1 1 29 29 CYS N N 15 119.993 0.01 . . . . . . A 29 CYS N . 30565 1
292 . 1 1 30 30 LYS H H 1 8.081 0.07 . . . . . . A 30 LYS H . 30565 1
293 . 1 1 30 30 LYS HA H 1 4.302 0.00 . . . . . . A 30 LYS HA . 30565 1
294 . 1 1 30 30 LYS HB2 H 1 1.838 0.00 . . . . . . A 30 LYS HB2 . 30565 1
295 . 1 1 30 30 LYS HB3 H 1 1.747 0.00 . . . . . . A 30 LYS HB3 . 30565 1
296 . 1 1 30 30 LYS HG2 H 1 1.449 0.00 . . . . . . A 30 LYS HG2 . 30565 1
297 . 1 1 30 30 LYS HG3 H 1 1.399 0.00 . . . . . . A 30 LYS HG3 . 30565 1
298 . 1 1 30 30 LYS HD2 H 1 1.673 0.00 . . . . . . A 30 LYS HD2 . 30565 1
299 . 1 1 30 30 LYS HE2 H 1 2.992 0.00 . . . . . . A 30 LYS HE2 . 30565 1
300 . 1 1 30 30 LYS C C 13 176.347 0.00 . . . . . . A 30 LYS C . 30565 1
301 . 1 1 30 30 LYS CA C 13 56.452 0.02 . . . . . . A 30 LYS CA . 30565 1
302 . 1 1 30 30 LYS CB C 13 33.151 0.01 . . . . . . A 30 LYS CB . 30565 1
303 . 1 1 30 30 LYS CG C 13 24.858 0.01 . . . . . . A 30 LYS CG . 30565 1
304 . 1 1 30 30 LYS CD C 13 29.155 0.02 . . . . . . A 30 LYS CD . 30565 1
305 . 1 1 30 30 LYS CE C 13 42.239 0.00 . . . . . . A 30 LYS CE . 30565 1
306 . 1 1 30 30 LYS N N 15 122.216 0.01 . . . . . . A 30 LYS N . 30565 1
307 . 1 1 31 31 LYS H H 1 8.291 0.00 . . . . . . A 31 LYS H . 30565 1
308 . 1 1 31 31 LYS HA H 1 4.284 0.00 . . . . . . A 31 LYS HA . 30565 1
309 . 1 1 31 31 LYS HB2 H 1 1.793 0.01 . . . . . . A 31 LYS HB2 . 30565 1
310 . 1 1 31 31 LYS HB3 H 1 1.740 0.00 . . . . . . A 31 LYS HB3 . 30565 1
311 . 1 1 31 31 LYS HG2 H 1 1.449 0.00 . . . . . . A 31 LYS HG2 . 30565 1
312 . 1 1 31 31 LYS HG3 H 1 1.399 0.00 . . . . . . A 31 LYS HG3 . 30565 1
313 . 1 1 31 31 LYS HD2 H 1 1.673 0.00 . . . . . . A 31 LYS HD2 . 30565 1
314 . 1 1 31 31 LYS HE2 H 1 2.992 0.00 . . . . . . A 31 LYS HE2 . 30565 1
315 . 1 1 31 31 LYS C C 13 176.563 0.01 . . . . . . A 31 LYS C . 30565 1
316 . 1 1 31 31 LYS CA C 13 56.435 0.01 . . . . . . A 31 LYS CA . 30565 1
317 . 1 1 31 31 LYS CB C 13 33.117 0.01 . . . . . . A 31 LYS CB . 30565 1
318 . 1 1 31 31 LYS CG C 13 24.858 0.01 . . . . . . A 31 LYS CG . 30565 1
319 . 1 1 31 31 LYS CD C 13 29.157 0.02 . . . . . . A 31 LYS CD . 30565 1
320 . 1 1 31 31 LYS CE C 13 42.227 0.00 . . . . . . A 31 LYS CE . 30565 1
321 . 1 1 31 31 LYS N N 15 122.680 0.04 . . . . . . A 31 LYS N . 30565 1
322 . 1 1 32 32 LYS H H 1 8.365 0.00 . . . . . . A 32 LYS H . 30565 1
323 . 1 1 32 32 LYS HA H 1 4.272 0.00 . . . . . . A 32 LYS HA . 30565 1
324 . 1 1 32 32 LYS HB2 H 1 1.790 0.01 . . . . . . A 32 LYS HB2 . 30565 1
325 . 1 1 32 32 LYS HB3 H 1 1.740 0.00 . . . . . . A 32 LYS HB3 . 30565 1
326 . 1 1 32 32 LYS HG2 H 1 1.448 0.00 . . . . . . A 32 LYS HG2 . 30565 1
327 . 1 1 32 32 LYS HG3 H 1 1.397 0.00 . . . . . . A 32 LYS HG3 . 30565 1
328 . 1 1 32 32 LYS HD2 H 1 1.673 0.00 . . . . . . A 32 LYS HD2 . 30565 1
329 . 1 1 32 32 LYS HE2 H 1 2.991 0.00 . . . . . . A 32 LYS HE2 . 30565 1
330 . 1 1 32 32 LYS C C 13 176.426 0.00 . . . . . . A 32 LYS C . 30565 1
331 . 1 1 32 32 LYS CA C 13 56.424 0.01 . . . . . . A 32 LYS CA . 30565 1
332 . 1 1 32 32 LYS CB C 13 33.042 0.01 . . . . . . A 32 LYS CB . 30565 1
333 . 1 1 32 32 LYS CG C 13 24.821 0.01 . . . . . . A 32 LYS CG . 30565 1
334 . 1 1 32 32 LYS CD C 13 29.154 0.02 . . . . . . A 32 LYS CD . 30565 1
335 . 1 1 32 32 LYS CE C 13 42.206 0.00 . . . . . . A 32 LYS CE . 30565 1
336 . 1 1 32 32 LYS N N 15 123.151 0.01 . . . . . . A 32 LYS N . 30565 1
337 . 1 1 33 33 GLN H H 1 8.401 0.00 . . . . . . A 33 GLN H . 30565 1
338 . 1 1 33 33 GLN HA H 1 4.299 0.00 . . . . . . A 33 GLN HA . 30565 1
339 . 1 1 33 33 GLN HB2 H 1 2.062 0.00 . . . . . . A 33 GLN HB2 . 30565 1
340 . 1 1 33 33 GLN HB3 H 1 1.953 0.00 . . . . . . A 33 GLN HB3 . 30565 1
341 . 1 1 33 33 GLN HG2 H 1 2.352 0.00 . . . . . . A 33 GLN HG2 . 30565 1
342 . 1 1 33 33 GLN C C 13 175.432 0.00 . . . . . . A 33 GLN C . 30565 1
343 . 1 1 33 33 GLN CA C 13 55.578 0.01 . . . . . . A 33 GLN CA . 30565 1
344 . 1 1 33 33 GLN CB C 13 29.729 0.00 . . . . . . A 33 GLN CB . 30565 1
345 . 1 1 33 33 GLN CG C 13 33.793 0.01 . . . . . . A 33 GLN CG . 30565 1
346 . 1 1 33 33 GLN N N 15 122.194 0.01 . . . . . . A 33 GLN N . 30565 1
347 . 1 1 34 34 ALA H H 1 8.391 0.00 . . . . . . A 34 ALA H . 30565 1
348 . 1 1 34 34 ALA HA H 1 4.271 0.00 . . . . . . A 34 ALA HA . 30565 1
349 . 1 1 34 34 ALA HB1 H 1 1.347 0.00 . . . . . . A 34 ALA HB1 . 30565 1
350 . 1 1 34 34 ALA HB2 H 1 1.347 0.00 . . . . . . A 34 ALA HB2 . 30565 1
351 . 1 1 34 34 ALA HB3 H 1 1.347 0.00 . . . . . . A 34 ALA HB3 . 30565 1
352 . 1 1 34 34 ALA C C 13 177.085 0.00 . . . . . . A 34 ALA C . 30565 1
353 . 1 1 34 34 ALA CA C 13 52.455 0.01 . . . . . . A 34 ALA CA . 30565 1
354 . 1 1 34 34 ALA CB C 13 19.416 0.00 . . . . . . A 34 ALA CB . 30565 1
355 . 1 1 34 34 ALA N N 15 125.862 0.01 . . . . . . A 34 ALA N . 30565 1
356 . 1 1 35 35 ASN H H 1 8.449 0.00 . . . . . . A 35 ASN H . 30565 1
357 . 1 1 35 35 ASN HA H 1 4.925 0.00 . . . . . . A 35 ASN HA . 30565 1
358 . 1 1 35 35 ASN HB2 H 1 2.810 0.00 . . . . . . A 35 ASN HB2 . 30565 1
359 . 1 1 35 35 ASN HB3 H 1 2.692 0.00 . . . . . . A 35 ASN HB3 . 30565 1
360 . 1 1 35 35 ASN C C 13 173.616 0.00 . . . . . . A 35 ASN C . 30565 1
361 . 1 1 35 35 ASN CA C 13 51.224 0.00 . . . . . . A 35 ASN CA . 30565 1
362 . 1 1 35 35 ASN CB C 13 38.986 0.00 . . . . . . A 35 ASN CB . 30565 1
363 . 1 1 35 35 ASN N N 15 118.986 0.00 . . . . . . A 35 ASN N . 30565 1
364 . 1 1 36 36 PRO HA H 1 4.348 0.00 . . . . . . A 36 PRO HA . 30565 1
365 . 1 1 36 36 PRO HB2 H 1 2.150 0.00 . . . . . . A 36 PRO HB2 . 30565 1
366 . 1 1 36 36 PRO HB3 H 1 1.687 0.00 . . . . . . A 36 PRO HB3 . 30565 1
367 . 1 1 36 36 PRO HG2 H 1 1.914 0.00 . . . . . . A 36 PRO HG2 . 30565 1
368 . 1 1 36 36 PRO HG3 H 1 1.703 0.00 . . . . . . A 36 PRO HG3 . 30565 1
369 . 1 1 36 36 PRO HD2 H 1 3.730 0.00 . . . . . . A 36 PRO HD2 . 30565 1
370 . 1 1 36 36 PRO HD3 H 1 3.652 0.00 . . . . . . A 36 PRO HD3 . 30565 1
371 . 1 1 36 36 PRO C C 13 176.553 0.00 . . . . . . A 36 PRO C . 30565 1
372 . 1 1 36 36 PRO CA C 13 63.473 0.01 . . . . . . A 36 PRO CA . 30565 1
373 . 1 1 36 36 PRO CB C 13 32.014 0.01 . . . . . . A 36 PRO CB . 30565 1
374 . 1 1 36 36 PRO CG C 13 26.880 0.00 . . . . . . A 36 PRO CG . 30565 1
375 . 1 1 36 36 PRO CD C 13 50.663 0.01 . . . . . . A 36 PRO CD . 30565 1
376 . 1 1 37 37 TYR H H 1 8.101 0.00 . . . . . . A 37 TYR H . 30565 1
377 . 1 1 37 37 TYR HA H 1 4.528 0.00 . . . . . . A 37 TYR HA . 30565 1
378 . 1 1 37 37 TYR HB2 H 1 3.047 0.00 . . . . . . A 37 TYR HB2 . 30565 1
379 . 1 1 37 37 TYR HB3 H 1 2.943 0.00 . . . . . . A 37 TYR HB3 . 30565 1
380 . 1 1 37 37 TYR C C 13 175.729 0.00 . . . . . . A 37 TYR C . 30565 1
381 . 1 1 37 37 TYR CA C 13 57.903 0.00 . . . . . . A 37 TYR CA . 30565 1
382 . 1 1 37 37 TYR CB C 13 38.355 0.01 . . . . . . A 37 TYR CB . 30565 1
383 . 1 1 37 37 TYR N N 15 119.767 0.01 . . . . . . A 37 TYR N . 30565 1
384 . 1 1 38 38 ARG H H 1 7.958 0.00 . . . . . . A 38 ARG H . 30565 1
385 . 1 1 38 38 ARG HA H 1 4.273 0.00 . . . . . . A 38 ARG HA . 30565 1
386 . 1 1 38 38 ARG HB2 H 1 1.805 0.00 . . . . . . A 38 ARG HB2 . 30565 1
387 . 1 1 38 38 ARG HB3 H 1 1.711 0.00 . . . . . . A 38 ARG HB3 . 30565 1
388 . 1 1 38 38 ARG HG2 H 1 1.558 0.00 . . . . . . A 38 ARG HG2 . 30565 1
389 . 1 1 38 38 ARG HD2 H 1 3.171 0.00 . . . . . . A 38 ARG HD2 . 30565 1
390 . 1 1 38 38 ARG C C 13 175.625 0.01 . . . . . . A 38 ARG C . 30565 1
391 . 1 1 38 38 ARG CA C 13 55.855 0.04 . . . . . . A 38 ARG CA . 30565 1
392 . 1 1 38 38 ARG CB C 13 31.003 0.02 . . . . . . A 38 ARG CB . 30565 1
393 . 1 1 38 38 ARG CG C 13 27.025 0.01 . . . . . . A 38 ARG CG . 30565 1
394 . 1 1 38 38 ARG CD C 13 43.449 0.01 . . . . . . A 38 ARG CD . 30565 1
395 . 1 1 38 38 ARG N N 15 122.875 0.01 . . . . . . A 38 ARG N . 30565 1
396 . 1 1 39 39 ARG H H 1 8.302 0.00 . . . . . . A 39 ARG H . 30565 1
397 . 1 1 39 39 ARG HA H 1 4.268 0.00 . . . . . . A 39 ARG HA . 30565 1
398 . 1 1 39 39 ARG HB2 H 1 1.851 0.00 . . . . . . A 39 ARG HB2 . 30565 1
399 . 1 1 39 39 ARG HB3 H 1 1.765 0.00 . . . . . . A 39 ARG HB3 . 30565 1
400 . 1 1 39 39 ARG HG2 H 1 1.651 0.00 . . . . . . A 39 ARG HG2 . 30565 1
401 . 1 1 39 39 ARG HG3 H 1 1.619 0.00 . . . . . . A 39 ARG HG3 . 30565 1
402 . 1 1 39 39 ARG HD2 H 1 3.199 0.00 . . . . . . A 39 ARG HD2 . 30565 1
403 . 1 1 39 39 ARG C C 13 176.770 0.00 . . . . . . A 39 ARG C . 30565 1
404 . 1 1 39 39 ARG CA C 13 56.456 0.01 . . . . . . A 39 ARG CA . 30565 1
405 . 1 1 39 39 ARG CB C 13 30.794 0.01 . . . . . . A 39 ARG CB . 30565 1
406 . 1 1 39 39 ARG CG C 13 27.202 0.01 . . . . . . A 39 ARG CG . 30565 1
407 . 1 1 39 39 ARG CD C 13 43.435 0.00 . . . . . . A 39 ARG CD . 30565 1
408 . 1 1 39 39 ARG N N 15 122.561 0.04 . . . . . . A 39 ARG N . 30565 1
409 . 1 1 40 40 GLY H H 1 8.472 0.00 . . . . . . A 40 GLY H . 30565 1
410 . 1 1 40 40 GLY HA2 H 1 3.962 0.00 . . . . . . A 40 GLY HA2 . 30565 1
411 . 1 1 40 40 GLY C C 13 173.828 0.00 . . . . . . A 40 GLY C . 30565 1
412 . 1 1 40 40 GLY CA C 13 45.346 0.01 . . . . . . A 40 GLY CA . 30565 1
413 . 1 1 40 40 GLY N N 15 110.392 0.01 . . . . . . A 40 GLY N . 30565 1
414 . 1 1 41 41 CYS H H 1 8.298 0.00 . . . . . . A 41 CYS H . 30565 1
415 . 1 1 41 41 CYS HA H 1 4.632 0.00 . . . . . . A 41 CYS HA . 30565 1
416 . 1 1 41 41 CYS HB2 H 1 3.162 0.01 . . . . . . A 41 CYS HB2 . 30565 1
417 . 1 1 41 41 CYS HB3 H 1 3.122 0.00 . . . . . . A 41 CYS HB3 . 30565 1
418 . 1 1 41 41 CYS C C 13 174.687 0.00 . . . . . . A 41 CYS C . 30565 1
419 . 1 1 41 41 CYS CA C 13 56.196 0.01 . . . . . . A 41 CYS CA . 30565 1
420 . 1 1 41 41 CYS CB C 13 42.732 0.00 . . . . . . A 41 CYS CB . 30565 1
421 . 1 1 41 41 CYS N N 15 118.076 0.00 . . . . . . A 41 CYS N . 30565 1
422 . 1 1 42 42 GLY H H 1 8.760 0.00 . . . . . . A 42 GLY H . 30565 1
423 . 1 1 42 42 GLY HA2 H 1 4.102 0.00 . . . . . . A 42 GLY HA2 . 30565 1
424 . 1 1 42 42 GLY HA3 H 1 3.953 0.00 . . . . . . A 42 GLY HA3 . 30565 1
425 . 1 1 42 42 GLY C C 13 174.569 0.01 . . . . . . A 42 GLY C . 30565 1
426 . 1 1 42 42 GLY CA C 13 45.482 0.01 . . . . . . A 42 GLY CA . 30565 1
427 . 1 1 42 42 GLY N N 15 112.326 0.01 . . . . . . A 42 GLY N . 30565 1
428 . 1 1 43 43 VAL H H 1 8.043 0.00 . . . . . . A 43 VAL H . 30565 1
429 . 1 1 43 43 VAL HA H 1 4.076 0.00 . . . . . . A 43 VAL HA . 30565 1
430 . 1 1 43 43 VAL HB H 1 2.147 0.00 . . . . . . A 43 VAL HB . 30565 1
431 . 1 1 43 43 VAL HG11 H 1 0.949 0.00 . . . . . . A 43 VAL HG11 . 30565 1
432 . 1 1 43 43 VAL HG12 H 1 0.949 0.00 . . . . . . A 43 VAL HG12 . 30565 1
433 . 1 1 43 43 VAL HG13 H 1 0.949 0.00 . . . . . . A 43 VAL HG13 . 30565 1
434 . 1 1 43 43 VAL HG21 H 1 0.925 0.00 . . . . . . A 43 VAL HG21 . 30565 1
435 . 1 1 43 43 VAL HG22 H 1 0.925 0.00 . . . . . . A 43 VAL HG22 . 30565 1
436 . 1 1 43 43 VAL HG23 H 1 0.925 0.00 . . . . . . A 43 VAL HG23 . 30565 1
437 . 1 1 43 43 VAL C C 13 177.356 0.00 . . . . . . A 43 VAL C . 30565 1
438 . 1 1 43 43 VAL CA C 13 63.159 0.01 . . . . . . A 43 VAL CA . 30565 1
439 . 1 1 43 43 VAL CB C 13 32.462 0.01 . . . . . . A 43 VAL CB . 30565 1
440 . 1 1 43 43 VAL CG1 C 13 21.282 0.02 . . . . . . A 43 VAL CG1 . 30565 1
441 . 1 1 43 43 VAL CG2 C 13 20.324 0.01 . . . . . . A 43 VAL CG2 . 30565 1
442 . 1 1 43 43 VAL N N 15 118.994 0.01 . . . . . . A 43 VAL N . 30565 1
443 . 1 1 44 44 LEU H H 1 8.384 0.00 . . . . . . A 44 LEU H . 30565 1
444 . 1 1 44 44 LEU HA H 1 4.217 0.00 . . . . . . A 44 LEU HA . 30565 1
445 . 1 1 44 44 LEU HB2 H 1 1.735 0.00 . . . . . . A 44 LEU HB2 . 30565 1
446 . 1 1 44 44 LEU HB3 H 1 1.589 0.00 . . . . . . A 44 LEU HB3 . 30565 1
447 . 1 1 44 44 LEU HG H 1 1.634 0.00 . . . . . . A 44 LEU HG . 30565 1
448 . 1 1 44 44 LEU HD11 H 1 0.920 0.00 . . . . . . A 44 LEU HD11 . 30565 1
449 . 1 1 44 44 LEU HD12 H 1 0.920 0.00 . . . . . . A 44 LEU HD12 . 30565 1
450 . 1 1 44 44 LEU HD13 H 1 0.920 0.00 . . . . . . A 44 LEU HD13 . 30565 1
451 . 1 1 44 44 LEU HD21 H 1 0.865 0.00 . . . . . . A 44 LEU HD21 . 30565 1
452 . 1 1 44 44 LEU HD22 H 1 0.865 0.00 . . . . . . A 44 LEU HD22 . 30565 1
453 . 1 1 44 44 LEU HD23 H 1 0.865 0.00 . . . . . . A 44 LEU HD23 . 30565 1
454 . 1 1 44 44 LEU C C 13 177.995 0.00 . . . . . . A 44 LEU C . 30565 1
455 . 1 1 44 44 LEU CA C 13 56.462 0.01 . . . . . . A 44 LEU CA . 30565 1
456 . 1 1 44 44 LEU CB C 13 41.660 0.00 . . . . . . A 44 LEU CB . 30565 1
457 . 1 1 44 44 LEU CG C 13 27.042 0.02 . . . . . . A 44 LEU CG . 30565 1
458 . 1 1 44 44 LEU CD1 C 13 24.892 0.00 . . . . . . A 44 LEU CD1 . 30565 1
459 . 1 1 44 44 LEU CD2 C 13 23.283 0.01 . . . . . . A 44 LEU CD2 . 30565 1
460 . 1 1 44 44 LEU N N 15 122.743 0.01 . . . . . . A 44 LEU N . 30565 1
461 . 1 1 45 45 GLU H H 1 8.207 0.00 . . . . . . A 45 GLU H . 30565 1
462 . 1 1 45 45 GLU HA H 1 4.246 0.00 . . . . . . A 45 GLU HA . 30565 1
463 . 1 1 45 45 GLU HB2 H 1 2.107 0.01 . . . . . . A 45 GLU HB2 . 30565 1
464 . 1 1 45 45 GLU HB3 H 1 2.081 0.00 . . . . . . A 45 GLU HB3 . 30565 1
465 . 1 1 45 45 GLU HG2 H 1 2.316 0.00 . . . . . . A 45 GLU HG2 . 30565 1
466 . 1 1 45 45 GLU HG3 H 1 2.239 0.00 . . . . . . A 45 GLU HG3 . 30565 1
467 . 1 1 45 45 GLU C C 13 176.926 0.00 . . . . . . A 45 GLU C . 30565 1
468 . 1 1 45 45 GLU CA C 13 57.231 0.00 . . . . . . A 45 GLU CA . 30565 1
469 . 1 1 45 45 GLU CB C 13 30.099 0.01 . . . . . . A 45 GLU CB . 30565 1
470 . 1 1 45 45 GLU CG C 13 36.596 0.01 . . . . . . A 45 GLU CG . 30565 1
471 . 1 1 45 45 GLU N N 15 118.536 0.01 . . . . . . A 45 GLU N . 30565 1
472 . 1 1 46 46 GLY H H 1 8.174 0.00 . . . . . . A 46 GLY H . 30565 1
473 . 1 1 46 46 GLY HA2 H 1 4.062 0.00 . . . . . . A 46 GLY HA2 . 30565 1
474 . 1 1 46 46 GLY HA3 H 1 3.869 0.00 . . . . . . A 46 GLY HA3 . 30565 1
475 . 1 1 46 46 GLY C C 13 174.081 0.00 . . . . . . A 46 GLY C . 30565 1
476 . 1 1 46 46 GLY CA C 13 45.522 0.01 . . . . . . A 46 GLY CA . 30565 1
477 . 1 1 46 46 GLY N N 15 108.560 0.01 . . . . . . A 46 GLY N . 30565 1
478 . 1 1 47 47 CYS H H 1 8.128 0.00 . . . . . . A 47 CYS H . 30565 1
479 . 1 1 47 47 CYS HA H 1 4.576 0.00 . . . . . . A 47 CYS HA . 30565 1
480 . 1 1 47 47 CYS HB2 H 1 3.146 0.00 . . . . . . A 47 CYS HB2 . 30565 1
481 . 1 1 47 47 CYS HB3 H 1 2.995 0.00 . . . . . . A 47 CYS HB3 . 30565 1
482 . 1 1 47 47 CYS C C 13 174.157 0.01 . . . . . . A 47 CYS C . 30565 1
483 . 1 1 47 47 CYS CA C 13 56.311 0.01 . . . . . . A 47 CYS CA . 30565 1
484 . 1 1 47 47 CYS CB C 13 41.918 0.00 . . . . . . A 47 CYS CB . 30565 1
485 . 1 1 47 47 CYS N N 15 117.746 0.00 . . . . . . A 47 CYS N . 30565 1
486 . 1 1 48 48 HIS H H 1 8.542 0.00 . . . . . . A 48 HIS H . 30565 1
487 . 1 1 48 48 HIS HA H 1 4.648 0.00 . . . . . . A 48 HIS HA . 30565 1
488 . 1 1 48 48 HIS HB2 H 1 3.212 0.00 . . . . . . A 48 HIS HB2 . 30565 1
489 . 1 1 48 48 HIS HB3 H 1 3.135 0.00 . . . . . . A 48 HIS HB3 . 30565 1
490 . 1 1 48 48 HIS C C 13 174.423 0.00 . . . . . . A 48 HIS C . 30565 1
491 . 1 1 48 48 HIS CA C 13 55.827 0.04 . . . . . . A 48 HIS CA . 30565 1
492 . 1 1 48 48 HIS CB C 13 29.623 0.01 . . . . . . A 48 HIS CB . 30565 1
493 . 1 1 48 48 HIS N N 15 121.010 0.01 . . . . . . A 48 HIS N . 30565 1
494 . 1 1 49 49 ARG H H 1 8.330 0.00 . . . . . . A 49 ARG H . 30565 1
495 . 1 1 49 49 ARG HA H 1 4.321 0.00 . . . . . . A 49 ARG HA . 30565 1
496 . 1 1 49 49 ARG HB2 H 1 1.807 0.00 . . . . . . A 49 ARG HB2 . 30565 1
497 . 1 1 49 49 ARG HB3 H 1 1.715 0.01 . . . . . . A 49 ARG HB3 . 30565 1
498 . 1 1 49 49 ARG HG2 H 1 1.572 0.00 . . . . . . A 49 ARG HG2 . 30565 1
499 . 1 1 49 49 ARG C C 13 176.069 0.00 . . . . . . A 49 ARG C . 30565 1
500 . 1 1 49 49 ARG CA C 13 56.134 0.01 . . . . . . A 49 ARG CA . 30565 1
501 . 1 1 49 49 ARG CB C 13 31.057 0.01 . . . . . . A 49 ARG CB . 30565 1
502 . 1 1 49 49 ARG CG C 13 27.145 0.01 . . . . . . A 49 ARG CG . 30565 1
503 . 1 1 49 49 ARG CD C 13 43.386 0.00 . . . . . . A 49 ARG CD . 30565 1
504 . 1 1 49 49 ARG N N 15 122.820 0.01 . . . . . . A 49 ARG N . 30565 1
505 . 1 1 50 50 GLU H H 1 8.648 0.00 . . . . . . A 50 GLU H . 30565 1
506 . 1 1 50 50 GLU HA H 1 4.369 0.00 . . . . . . A 50 GLU HA . 30565 1
507 . 1 1 50 50 GLU HB2 H 1 2.086 0.00 . . . . . . A 50 GLU HB2 . 30565 1
508 . 1 1 50 50 GLU HB3 H 1 1.953 0.00 . . . . . . A 50 GLU HB3 . 30565 1
509 . 1 1 50 50 GLU HG2 H 1 2.283 0.00 . . . . . . A 50 GLU HG2 . 30565 1
510 . 1 1 50 50 GLU C C 13 176.658 0.00 . . . . . . A 50 GLU C . 30565 1
511 . 1 1 50 50 GLU CA C 13 56.601 0.01 . . . . . . A 50 GLU CA . 30565 1
512 . 1 1 50 50 GLU CB C 13 30.201 0.01 . . . . . . A 50 GLU CB . 30565 1
513 . 1 1 50 50 GLU CG C 13 36.220 0.01 . . . . . . A 50 GLU CG . 30565 1
514 . 1 1 50 50 GLU N N 15 122.679 0.02 . . . . . . A 50 GLU N . 30565 1
515 . 1 1 51 51 THR H H 1 8.251 0.00 . . . . . . A 51 THR H . 30565 1
516 . 1 1 51 51 THR HA H 1 4.381 0.00 . . . . . . A 51 THR HA . 30565 1
517 . 1 1 51 51 THR HB H 1 4.268 0.00 . . . . . . A 51 THR HB . 30565 1
518 . 1 1 51 51 THR HG21 H 1 1.194 0.00 . . . . . . A 51 THR HG21 . 30565 1
519 . 1 1 51 51 THR HG22 H 1 1.194 0.00 . . . . . . A 51 THR HG22 . 30565 1
520 . 1 1 51 51 THR HG23 H 1 1.194 0.00 . . . . . . A 51 THR HG23 . 30565 1
521 . 1 1 51 51 THR C C 13 174.754 0.00 . . . . . . A 51 THR C . 30565 1
522 . 1 1 51 51 THR CA C 13 61.737 0.01 . . . . . . A 51 THR CA . 30565 1
523 . 1 1 51 51 THR CB C 13 69.945 0.01 . . . . . . A 51 THR CB . 30565 1
524 . 1 1 51 51 THR CG2 C 13 21.468 0.08 . . . . . . A 51 THR CG2 . 30565 1
525 . 1 1 51 51 THR N N 15 114.796 0.01 . . . . . . A 51 THR N . 30565 1
526 . 1 1 52 52 GLY H H 1 8.260 0.00 . . . . . . A 52 GLY H . 30565 1
527 . 1 1 52 52 GLY HA2 H 1 4.146 0.00 . . . . . . A 52 GLY HA2 . 30565 1
528 . 1 1 52 52 GLY HA3 H 1 4.072 0.00 . . . . . . A 52 GLY HA3 . 30565 1
529 . 1 1 52 52 GLY C C 13 171.492 0.00 . . . . . . A 52 GLY C . 30565 1
530 . 1 1 52 52 GLY CA C 13 44.631 0.01 . . . . . . A 52 GLY CA . 30565 1
531 . 1 1 52 52 GLY N N 15 111.357 0.01 . . . . . . A 52 GLY N . 30565 1
532 . 1 1 53 53 PRO HA H 1 4.428 0.00 . . . . . . A 53 PRO HA . 30565 1
533 . 1 1 53 53 PRO HB2 H 1 2.248 0.00 . . . . . . A 53 PRO HB2 . 30565 1
534 . 1 1 53 53 PRO HB3 H 1 1.884 0.00 . . . . . . A 53 PRO HB3 . 30565 1
535 . 1 1 53 53 PRO HG2 H 1 1.989 0.00 . . . . . . A 53 PRO HG2 . 30565 1
536 . 1 1 53 53 PRO HD2 H 1 3.597 0.00 . . . . . . A 53 PRO HD2 . 30565 1
537 . 1 1 53 53 PRO C C 13 176.852 0.00 . . . . . . A 53 PRO C . 30565 1
538 . 1 1 53 53 PRO CA C 13 62.933 0.01 . . . . . . A 53 PRO CA . 30565 1
539 . 1 1 53 53 PRO CB C 13 32.208 0.02 . . . . . . A 53 PRO CB . 30565 1
540 . 1 1 53 53 PRO CG C 13 27.157 0.00 . . . . . . A 53 PRO CG . 30565 1
541 . 1 1 53 53 PRO CD C 13 49.797 0.00 . . . . . . A 53 PRO CD . 30565 1
542 . 1 1 54 54 LYS H H 1 8.412 0.00 . . . . . . A 54 LYS H . 30565 1
543 . 1 1 54 54 LYS HA H 1 4.580 0.00 . . . . . . A 54 LYS HA . 30565 1
544 . 1 1 54 54 LYS HB2 H 1 1.817 0.00 . . . . . . A 54 LYS HB2 . 30565 1
545 . 1 1 54 54 LYS HB3 H 1 1.725 0.00 . . . . . . A 54 LYS HB3 . 30565 1
546 . 1 1 54 54 LYS HG2 H 1 1.488 0.00 . . . . . . A 54 LYS HG2 . 30565 1
547 . 1 1 54 54 LYS HD2 H 1 1.683 0.00 . . . . . . A 54 LYS HD2 . 30565 1
548 . 1 1 54 54 LYS HE2 H 1 2.991 0.00 . . . . . . A 54 LYS HE2 . 30565 1
549 . 1 1 54 54 LYS C C 13 174.703 0.00 . . . . . . A 54 LYS C . 30565 1
550 . 1 1 54 54 LYS CA C 13 54.229 0.00 . . . . . . A 54 LYS CA . 30565 1
551 . 1 1 54 54 LYS CB C 13 32.577 0.01 . . . . . . A 54 LYS CB . 30565 1
552 . 1 1 54 54 LYS CG C 13 24.547 0.00 . . . . . . A 54 LYS CG . 30565 1
553 . 1 1 54 54 LYS CD C 13 29.166 0.00 . . . . . . A 54 LYS CD . 30565 1
554 . 1 1 54 54 LYS CE C 13 42.184 0.00 . . . . . . A 54 LYS CE . 30565 1
555 . 1 1 54 54 LYS N N 15 123.244 0.01 . . . . . . A 54 LYS N . 30565 1
556 . 1 1 55 55 PRO HA H 1 4.475 0.00 . . . . . . A 55 PRO HA . 30565 1
557 . 1 1 55 55 PRO HB2 H 1 2.295 0.00 . . . . . . A 55 PRO HB2 . 30565 1
558 . 1 1 55 55 PRO HB3 H 1 1.971 0.00 . . . . . . A 55 PRO HB3 . 30565 1
559 . 1 1 55 55 PRO HG2 H 1 2.042 0.00 . . . . . . A 55 PRO HG2 . 30565 1
560 . 1 1 55 55 PRO HG3 H 1 1.996 0.00 . . . . . . A 55 PRO HG3 . 30565 1
561 . 1 1 55 55 PRO HD2 H 1 3.818 0.00 . . . . . . A 55 PRO HD2 . 30565 1
562 . 1 1 55 55 PRO HD3 H 1 3.651 0.00 . . . . . . A 55 PRO HD3 . 30565 1
563 . 1 1 55 55 PRO C C 13 176.392 0.00 . . . . . . A 55 PRO C . 30565 1
564 . 1 1 55 55 PRO CA C 13 63.451 0.06 . . . . . . A 55 PRO CA . 30565 1
565 . 1 1 55 55 PRO CB C 13 32.046 0.01 . . . . . . A 55 PRO CB . 30565 1
566 . 1 1 55 55 PRO CG C 13 27.372 0.00 . . . . . . A 55 PRO CG . 30565 1
567 . 1 1 55 55 PRO CD C 13 50.760 0.00 . . . . . . A 55 PRO CD . 30565 1
568 . 1 1 56 56 THR H H 1 7.817 0.00 . . . . . . A 56 THR H . 30565 1
569 . 1 1 56 56 THR HA H 1 4.113 0.00 . . . . . . A 56 THR HA . 30565 1
570 . 1 1 56 56 THR HB H 1 4.220 0.00 . . . . . . A 56 THR HB . 30565 1
571 . 1 1 56 56 THR HG21 H 1 1.178 0.00 . . . . . . A 56 THR HG21 . 30565 1
572 . 1 1 56 56 THR HG22 H 1 1.178 0.00 . . . . . . A 56 THR HG22 . 30565 1
573 . 1 1 56 56 THR HG23 H 1 1.178 0.00 . . . . . . A 56 THR HG23 . 30565 1
574 . 1 1 56 56 THR C C 13 179.321 0.00 . . . . . . A 56 THR C . 30565 1
575 . 1 1 56 56 THR CA C 13 63.254 0.01 . . . . . . A 56 THR CA . 30565 1
576 . 1 1 56 56 THR CB C 13 70.851 0.00 . . . . . . A 56 THR CB . 30565 1
577 . 1 1 56 56 THR CG2 C 13 22.094 0.00 . . . . . . A 56 THR CG2 . 30565 1
578 . 1 1 56 56 THR N N 15 119.752 0.01 . . . . . . A 56 THR N . 30565 1
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