Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18511
_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 $chemical_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' . . . 18511 1
3 '3D HNCO' . . . 18511 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18511 1
8 '2D 1H-13C HSQC (CT-28 ms) aliphatic' . . . 18511 1
11 '2D 1H-13C HSQC (CT-27 ms) aliphatic' . . . 18511 1
18 '3D HN(CA)CO' . . . 18511 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 3 3 MET HB2 H 1 1.809 0.030 . 1 . . . . 1 MET HB2 . 18511 1
2 . 1 1 3 3 MET HB3 H 1 1.809 0.030 . 1 . . . . 1 MET HB3 . 18511 1
3 . 1 1 3 3 MET CG C 13 31.765 0.450 . 1 . . . . 1 MET CG . 18511 1
4 . 1 1 3 3 MET HG2 H 1 2.346 0.030 . 2 . . . . 1 MET HG2 . 18511 1
5 . 1 1 3 3 MET HG3 H 1 2.207 0.030 . 2 . . . . 1 MET HG3 . 18511 1
6 . 1 1 3 3 MET HE1 H 1 2.013 0.030 . 1 . . . . 1 MET HE . 18511 1
7 . 1 1 3 3 MET HE2 H 1 2.013 0.030 . 1 . . . . 1 MET HE . 18511 1
8 . 1 1 3 3 MET HE3 H 1 2.013 0.030 . 1 . . . . 1 MET HE . 18511 1
9 . 1 1 3 3 MET CE C 13 17.217 0.450 . 1 . . . . 1 MET CE . 18511 1
10 . 1 1 3 3 MET C C 13 175.152 0.450 . 1 . . . . 1 MET C . 18511 1
11 . 1 1 4 4 THR N N 15 121.282 0.450 . 1 . . . . 2 THR N . 18511 1
12 . 1 1 4 4 THR H H 1 8.319 0.030 . 1 . . . . 2 THR H . 18511 1
13 . 1 1 4 4 THR CA C 13 62.056 0.450 . 1 . . . . 2 THR CA . 18511 1
14 . 1 1 4 4 THR HA H 1 4.463 0.030 . 1 . . . . 2 THR HA . 18511 1
15 . 1 1 4 4 THR CB C 13 70.955 0.450 . 1 . . . . 2 THR CB . 18511 1
16 . 1 1 4 4 THR HB H 1 3.855 0.030 . 1 . . . . 2 THR HB . 18511 1
17 . 1 1 4 4 THR HG21 H 1 1.336 0.030 . 1 . . . . 2 THR HG2 . 18511 1
18 . 1 1 4 4 THR HG22 H 1 1.336 0.030 . 1 . . . . 2 THR HG2 . 18511 1
19 . 1 1 4 4 THR HG23 H 1 1.336 0.030 . 1 . . . . 2 THR HG2 . 18511 1
20 . 1 1 4 4 THR CG2 C 13 21.315 0.450 . 1 . . . . 2 THR CG2 . 18511 1
21 . 1 1 4 4 THR C C 13 173.255 0.450 . 1 . . . . 2 THR C . 18511 1
22 . 1 1 5 5 ARG N N 15 127.535 0.450 . 1 . . . . 3 ARG N . 18511 1
23 . 1 1 5 5 ARG H H 1 8.958 0.030 . 1 . . . . 3 ARG H . 18511 1
24 . 1 1 5 5 ARG CA C 13 55.850 0.450 . 1 . . . . 3 ARG CA . 18511 1
25 . 1 1 5 5 ARG HA H 1 5.083 0.030 . 1 . . . . 3 ARG HA . 18511 1
26 . 1 1 5 5 ARG CB C 13 30.776 0.450 . 1 . . . . 3 ARG CB . 18511 1
27 . 1 1 5 5 ARG HB2 H 1 1.891 0.030 . 2 . . . . 3 ARG HB2 . 18511 1
28 . 1 1 5 5 ARG HB3 H 1 1.817 0.030 . 2 . . . . 3 ARG HB3 . 18511 1
29 . 1 1 5 5 ARG CG C 13 28.444 0.450 . 1 . . . . 3 ARG CG . 18511 1
30 . 1 1 5 5 ARG HG2 H 1 1.738 0.030 . 2 . . . . 3 ARG HG2 . 18511 1
31 . 1 1 5 5 ARG HG3 H 1 1.641 0.030 . 2 . . . . 3 ARG HG3 . 18511 1
32 . 1 1 5 5 ARG CD C 13 43.126 0.450 . 1 . . . . 3 ARG CD . 18511 1
33 . 1 1 5 5 ARG HD2 H 1 3.249 0.030 . 1 . . . . 3 ARG HD2 . 18511 1
34 . 1 1 5 5 ARG HD3 H 1 3.249 0.030 . 1 . . . . 3 ARG HD3 . 18511 1
35 . 1 1 5 5 ARG C C 13 175.694 0.450 . 1 . . . . 3 ARG C . 18511 1
36 . 1 1 6 6 VAL N N 15 125.495 0.450 . 1 . . . . 4 VAL N . 18511 1
37 . 1 1 6 6 VAL H H 1 8.812 0.030 . 1 . . . . 4 VAL H . 18511 1
38 . 1 1 6 6 VAL CA C 13 61.473 0.450 . 1 . . . . 4 VAL CA . 18511 1
39 . 1 1 6 6 VAL HA H 1 4.332 0.030 . 1 . . . . 4 VAL HA . 18511 1
40 . 1 1 6 6 VAL CB C 13 35.854 0.450 . 1 . . . . 4 VAL CB . 18511 1
41 . 1 1 6 6 VAL HB H 1 1.882 0.030 . 1 . . . . 4 VAL HB . 18511 1
42 . 1 1 6 6 VAL HG11 H 1 0.884 0.030 . 1 . . . . 4 VAL HG1 . 18511 1
43 . 1 1 6 6 VAL HG12 H 1 0.884 0.030 . 1 . . . . 4 VAL HG1 . 18511 1
44 . 1 1 6 6 VAL HG13 H 1 0.884 0.030 . 1 . . . . 4 VAL HG1 . 18511 1
45 . 1 1 6 6 VAL HG21 H 1 1.061 0.030 . 1 . . . . 4 VAL HG2 . 18511 1
46 . 1 1 6 6 VAL HG22 H 1 1.061 0.030 . 1 . . . . 4 VAL HG2 . 18511 1
47 . 1 1 6 6 VAL HG23 H 1 1.061 0.030 . 1 . . . . 4 VAL HG2 . 18511 1
48 . 1 1 6 6 VAL CG1 C 13 20.705 0.450 . 1 . . . . 4 VAL CG1 . 18511 1
49 . 1 1 6 6 VAL CG2 C 13 21.384 0.450 . 1 . . . . 4 VAL CG2 . 18511 1
50 . 1 1 6 6 VAL C C 13 173.365 0.450 . 1 . . . . 4 VAL C . 18511 1
51 . 1 1 7 7 ARG N N 15 127.554 0.450 . 1 . . . . 5 ARG N . 18511 1
52 . 1 1 7 7 ARG H H 1 8.712 0.030 . 1 . . . . 5 ARG H . 18511 1
53 . 1 1 7 7 ARG CA C 13 54.373 0.450 . 1 . . . . 5 ARG CA . 18511 1
54 . 1 1 7 7 ARG HA H 1 5.175 0.030 . 1 . . . . 5 ARG HA . 18511 1
55 . 1 1 7 7 ARG CB C 13 31.679 0.450 . 1 . . . . 5 ARG CB . 18511 1
56 . 1 1 7 7 ARG HB2 H 1 1.677 0.030 . 2 . . . . 5 ARG HB2 . 18511 1
57 . 1 1 7 7 ARG HB3 H 1 1.776 0.030 . 2 . . . . 5 ARG HB3 . 18511 1
58 . 1 1 7 7 ARG CG C 13 26.937 0.450 . 1 . . . . 5 ARG CG . 18511 1
59 . 1 1 7 7 ARG HG2 H 1 1.506 0.030 . 1 . . . . 5 ARG HG2 . 18511 1
60 . 1 1 7 7 ARG HG3 H 1 1.506 0.030 . 1 . . . . 5 ARG HG3 . 18511 1
61 . 1 1 7 7 ARG CD C 13 43.311 0.450 . 1 . . . . 5 ARG CD . 18511 1
62 . 1 1 7 7 ARG HD2 H 1 3.128 0.030 . 1 . . . . 5 ARG HD2 . 18511 1
63 . 1 1 7 7 ARG HD3 H 1 3.128 0.030 . 1 . . . . 5 ARG HD3 . 18511 1
64 . 1 1 7 7 ARG C C 13 175.694 0.450 . 1 . . . . 5 ARG C . 18511 1
65 . 1 1 8 8 SER N N 15 120.281 0.450 . 1 . . . . 6 SER N . 18511 1
66 . 1 1 8 8 SER H H 1 8.669 0.030 . 1 . . . . 6 SER H . 18511 1
67 . 1 1 8 8 SER CA C 13 56.428 0.450 . 1 . . . . 6 SER CA . 18511 1
68 . 1 1 8 8 SER HA H 1 4.762 0.030 . 1 . . . . 6 SER HA . 18511 1
69 . 1 1 8 8 SER CB C 13 65.450 0.450 . 1 . . . . 6 SER CB . 18511 1
70 . 1 1 8 8 SER HB2 H 1 3.440 0.030 . 2 . . . . 6 SER HB2 . 18511 1
71 . 1 1 8 8 SER HB3 H 1 3.487 0.030 . 2 . . . . 6 SER HB3 . 18511 1
72 . 1 1 8 8 SER C C 13 173.592 0.450 . 1 . . . . 6 SER C . 18511 1
73 . 1 1 9 9 THR N N 15 118.044 0.450 . 1 . . . . 7 THR N . 18511 1
74 . 1 1 9 9 THR H H 1 8.286 0.030 . 1 . . . . 7 THR H . 18511 1
75 . 1 1 9 9 THR CA C 13 59.436 0.450 . 1 . . . . 7 THR CA . 18511 1
76 . 1 1 9 9 THR HA H 1 4.847 0.030 . 1 . . . . 7 THR HA . 18511 1
77 . 1 1 9 9 THR CB C 13 69.938 0.450 . 1 . . . . 7 THR CB . 18511 1
78 . 1 1 9 9 THR HB H 1 4.110 0.030 . 1 . . . . 7 THR HB . 18511 1
79 . 1 1 9 9 THR HG21 H 1 1.259 0.030 . 1 . . . . 7 THR HG2 . 18511 1
80 . 1 1 9 9 THR HG22 H 1 1.259 0.030 . 1 . . . . 7 THR HG2 . 18511 1
81 . 1 1 9 9 THR HG23 H 1 1.259 0.030 . 1 . . . . 7 THR HG2 . 18511 1
82 . 1 1 9 9 THR CG2 C 13 21.529 0.450 . 1 . . . . 7 THR CG2 . 18511 1
83 . 1 1 9 9 THR C C 13 172.748 0.450 . 1 . . . . 7 THR C . 18511 1
84 . 1 1 10 10 PRO CD C 13 50.933 0.450 . 1 . . . . 8 PRO CD . 18511 1
85 . 1 1 10 10 PRO CA C 13 63.484 0.450 . 1 . . . . 8 PRO CA . 18511 1
86 . 1 1 10 10 PRO HA H 1 4.060 0.030 . 1 . . . . 8 PRO HA . 18511 1
87 . 1 1 10 10 PRO CB C 13 30.986 0.450 . 1 . . . . 8 PRO CB . 18511 1
88 . 1 1 10 10 PRO HB2 H 1 2.213 0.030 . 2 . . . . 8 PRO HB2 . 18511 1
89 . 1 1 10 10 PRO HB3 H 1 1.939 0.030 . 2 . . . . 8 PRO HB3 . 18511 1
90 . 1 1 10 10 PRO CG C 13 27.888 0.450 . 1 . . . . 8 PRO CG . 18511 1
91 . 1 1 10 10 PRO HG2 H 1 2.137 0.030 . 2 . . . . 8 PRO HG2 . 18511 1
92 . 1 1 10 10 PRO HG3 H 1 1.707 0.030 . 2 . . . . 8 PRO HG3 . 18511 1
93 . 1 1 10 10 PRO HD2 H 1 3.639 0.030 . 2 . . . . 8 PRO HD2 . 18511 1
94 . 1 1 10 10 PRO HD3 H 1 3.608 0.030 . 2 . . . . 8 PRO HD3 . 18511 1
95 . 1 1 10 10 PRO C C 13 177.966 0.450 . 1 . . . . 8 PRO C . 18511 1
96 . 1 1 11 11 GLY N N 15 114.800 0.450 . 1 . . . . 9 GLY N . 18511 1
97 . 1 1 11 11 GLY H H 1 9.824 0.030 . 1 . . . . 9 GLY H . 18511 1
98 . 1 1 11 11 GLY CA C 13 45.147 0.450 . 1 . . . . 9 GLY CA . 18511 1
99 . 1 1 11 11 GLY HA2 H 1 4.347 0.030 . 2 . . . . 9 GLY HA2 . 18511 1
100 . 1 1 11 11 GLY HA3 H 1 3.467 0.030 . 2 . . . . 9 GLY HA3 . 18511 1
101 . 1 1 11 11 GLY C C 13 174.870 0.450 . 1 . . . . 9 GLY C . 18511 1
102 . 1 1 12 12 GLY N N 15 109.721 0.450 . 1 . . . . 10 GLY N . 18511 1
103 . 1 1 12 12 GLY H H 1 8.172 0.030 . 1 . . . . 10 GLY H . 18511 1
104 . 1 1 12 12 GLY CA C 13 43.913 0.450 . 1 . . . . 10 GLY CA . 18511 1
105 . 1 1 12 12 GLY HA2 H 1 4.284 0.030 . 2 . . . . 10 GLY HA2 . 18511 1
106 . 1 1 12 12 GLY HA3 H 1 3.644 0.030 . 2 . . . . 10 GLY HA3 . 18511 1
107 . 1 1 12 12 GLY C C 13 171.924 0.450 . 1 . . . . 10 GLY C . 18511 1
108 . 1 1 13 13 ASP N N 15 119.275 0.450 . 1 . . . . 11 ASP N . 18511 1
109 . 1 1 13 13 ASP H H 1 8.442 0.030 . 1 . . . . 11 ASP H . 18511 1
110 . 1 1 13 13 ASP CA C 13 53.404 0.450 . 1 . . . . 11 ASP CA . 18511 1
111 . 1 1 13 13 ASP HA H 1 5.316 0.030 . 1 . . . . 11 ASP HA . 18511 1
112 . 1 1 13 13 ASP CB C 13 41.309 0.450 . 1 . . . . 11 ASP CB . 18511 1
113 . 1 1 13 13 ASP HB2 H 1 2.464 0.030 . 1 . . . . 11 ASP HB2 . 18511 1
114 . 1 1 13 13 ASP HB3 H 1 2.464 0.030 . 1 . . . . 11 ASP HB3 . 18511 1
115 . 1 1 13 13 ASP C C 13 176.185 0.450 . 1 . . . . 11 ASP C . 18511 1
116 . 1 1 14 14 LEU N N 15 125.431 0.450 . 1 . . . . 12 LEU N . 18511 1
117 . 1 1 14 14 LEU H H 1 8.889 0.030 . 1 . . . . 12 LEU H . 18511 1
118 . 1 1 14 14 LEU CA C 13 53.697 0.450 . 1 . . . . 12 LEU CA . 18511 1
119 . 1 1 14 14 LEU HA H 1 4.426 0.030 . 1 . . . . 12 LEU HA . 18511 1
120 . 1 1 14 14 LEU CB C 13 44.170 0.450 . 1 . . . . 12 LEU CB . 18511 1
121 . 1 1 14 14 LEU HB2 H 1 1.442 0.030 . 2 . . . . 12 LEU HB2 . 18511 1
122 . 1 1 14 14 LEU HB3 H 1 1.216 0.030 . 2 . . . . 12 LEU HB3 . 18511 1
123 . 1 1 14 14 LEU CG C 13 26.986 0.450 . 1 . . . . 12 LEU CG . 18511 1
124 . 1 1 14 14 LEU HG H 1 1.167 0.030 . 1 . . . . 12 LEU HG . 18511 1
125 . 1 1 14 14 LEU HD11 H 1 0.570 0.030 . 1 . . . . 12 LEU HD1 . 18511 1
126 . 1 1 14 14 LEU HD12 H 1 0.570 0.030 . 1 . . . . 12 LEU HD1 . 18511 1
127 . 1 1 14 14 LEU HD13 H 1 0.570 0.030 . 1 . . . . 12 LEU HD1 . 18511 1
128 . 1 1 14 14 LEU HD21 H 1 0.447 0.030 . 1 . . . . 12 LEU HD2 . 18511 1
129 . 1 1 14 14 LEU HD22 H 1 0.447 0.030 . 1 . . . . 12 LEU HD2 . 18511 1
130 . 1 1 14 14 LEU HD23 H 1 0.447 0.030 . 1 . . . . 12 LEU HD2 . 18511 1
131 . 1 1 14 14 LEU CD1 C 13 24.327 0.450 . 1 . . . . 12 LEU CD1 . 18511 1
132 . 1 1 14 14 LEU CD2 C 13 25.080 0.450 . 1 . . . . 12 LEU CD2 . 18511 1
133 . 1 1 14 14 LEU C C 13 174.934 0.450 . 1 . . . . 12 LEU C . 18511 1
134 . 1 1 15 15 GLU N N 15 126.203 0.450 . 1 . . . . 13 GLU N . 18511 1
135 . 1 1 15 15 GLU H H 1 8.469 0.030 . 1 . . . . 13 GLU H . 18511 1
136 . 1 1 15 15 GLU CA C 13 55.168 0.450 . 1 . . . . 13 GLU CA . 18511 1
137 . 1 1 15 15 GLU HA H 1 4.901 0.030 . 1 . . . . 13 GLU HA . 18511 1
138 . 1 1 15 15 GLU CB C 13 32.489 0.450 . 1 . . . . 13 GLU CB . 18511 1
139 . 1 1 15 15 GLU HB2 H 1 1.825 0.030 . 2 . . . . 13 GLU HB2 . 18511 1
140 . 1 1 15 15 GLU HB3 H 1 1.667 0.030 . 2 . . . . 13 GLU HB3 . 18511 1
141 . 1 1 15 15 GLU CG C 13 37.431 0.450 . 1 . . . . 13 GLU CG . 18511 1
142 . 1 1 15 15 GLU HG2 H 1 1.822 0.030 . 2 . . . . 13 GLU HG2 . 18511 1
143 . 1 1 15 15 GLU HG3 H 1 1.753 0.030 . 2 . . . . 13 GLU HG3 . 18511 1
144 . 1 1 15 15 GLU C C 13 173.555 0.450 . 1 . . . . 13 GLU C . 18511 1
145 . 1 1 16 16 LEU N N 15 127.480 0.450 . 1 . . . . 14 LEU N . 18511 1
146 . 1 1 16 16 LEU H H 1 9.082 0.030 . 1 . . . . 14 LEU H . 18511 1
147 . 1 1 16 16 LEU CA C 13 52.900 0.450 . 1 . . . . 14 LEU CA . 18511 1
148 . 1 1 16 16 LEU HA H 1 4.222 0.030 . 1 . . . . 14 LEU HA . 18511 1
149 . 1 1 16 16 LEU CB C 13 40.861 0.450 . 1 . . . . 14 LEU CB . 18511 1
150 . 1 1 16 16 LEU HB2 H 1 1.390 0.030 . 2 . . . . 14 LEU HB2 . 18511 1
151 . 1 1 16 16 LEU HB3 H 1 -0.155 0.030 . 2 . . . . 14 LEU HB3 . 18511 1
152 . 1 1 16 16 LEU CG C 13 25.591 0.450 . 1 . . . . 14 LEU CG . 18511 1
153 . 1 1 16 16 LEU HG H 1 0.903 0.030 . 1 . . . . 14 LEU HG . 18511 1
154 . 1 1 16 16 LEU HD11 H 1 0.028 0.030 . 1 . . . . 14 LEU HD1 . 18511 1
155 . 1 1 16 16 LEU HD12 H 1 0.028 0.030 . 1 . . . . 14 LEU HD1 . 18511 1
156 . 1 1 16 16 LEU HD13 H 1 0.028 0.030 . 1 . . . . 14 LEU HD1 . 18511 1
157 . 1 1 16 16 LEU HD21 H 1 0.246 0.030 . 1 . . . . 14 LEU HD2 . 18511 1
158 . 1 1 16 16 LEU HD22 H 1 0.246 0.030 . 1 . . . . 14 LEU HD2 . 18511 1
159 . 1 1 16 16 LEU HD23 H 1 0.246 0.030 . 1 . . . . 14 LEU HD2 . 18511 1
160 . 1 1 16 16 LEU CD1 C 13 25.293 0.450 . 1 . . . . 14 LEU CD1 . 18511 1
161 . 1 1 16 16 LEU CD2 C 13 22.514 0.450 . 1 . . . . 14 LEU CD2 . 18511 1
162 . 1 1 16 16 LEU C C 13 174.221 0.450 . 1 . . . . 14 LEU C . 18511 1
163 . 1 1 17 17 VAL N N 15 122.038 0.450 . 1 . . . . 15 VAL N . 18511 1
164 . 1 1 17 17 VAL H H 1 8.105 0.030 . 1 . . . . 15 VAL H . 18511 1
165 . 1 1 17 17 VAL CA C 13 61.468 0.450 . 1 . . . . 15 VAL CA . 18511 1
166 . 1 1 17 17 VAL HA H 1 4.761 0.030 . 1 . . . . 15 VAL HA . 18511 1
167 . 1 1 17 17 VAL CB C 13 33.749 0.450 . 1 . . . . 15 VAL CB . 18511 1
168 . 1 1 17 17 VAL HB H 1 1.962 0.030 . 1 . . . . 15 VAL HB . 18511 1
169 . 1 1 17 17 VAL HG11 H 1 0.715 0.030 . 1 . . . . 15 VAL HG1 . 18511 1
170 . 1 1 17 17 VAL HG12 H 1 0.715 0.030 . 1 . . . . 15 VAL HG1 . 18511 1
171 . 1 1 17 17 VAL HG13 H 1 0.715 0.030 . 1 . . . . 15 VAL HG1 . 18511 1
172 . 1 1 17 17 VAL HG21 H 1 0.855 0.030 . 1 . . . . 15 VAL HG2 . 18511 1
173 . 1 1 17 17 VAL HG22 H 1 0.855 0.030 . 1 . . . . 15 VAL HG2 . 18511 1
174 . 1 1 17 17 VAL HG23 H 1 0.855 0.030 . 1 . . . . 15 VAL HG2 . 18511 1
175 . 1 1 17 17 VAL CG1 C 13 21.008 0.450 . 1 . . . . 15 VAL CG1 . 18511 1
176 . 1 1 17 17 VAL CG2 C 13 21.197 0.450 . 1 . . . . 15 VAL CG2 . 18511 1
177 . 1 1 17 17 VAL C C 13 175.330 0.450 . 1 . . . . 15 VAL C . 18511 1
178 . 1 1 18 18 VAL N N 15 127.741 0.450 . 1 . . . . 16 VAL N . 18511 1
179 . 1 1 18 18 VAL H H 1 9.335 0.030 . 1 . . . . 16 VAL H . 18511 1
180 . 1 1 18 18 VAL CA C 13 61.020 0.450 . 1 . . . . 16 VAL CA . 18511 1
181 . 1 1 18 18 VAL HA H 1 4.285 0.030 . 1 . . . . 16 VAL HA . 18511 1
182 . 1 1 18 18 VAL CB C 13 35.604 0.450 . 1 . . . . 16 VAL CB . 18511 1
183 . 1 1 18 18 VAL HB H 1 2.082 0.030 . 1 . . . . 16 VAL HB . 18511 1
184 . 1 1 18 18 VAL HG11 H 1 0.848 0.030 . 1 . . . . 16 VAL HG1 . 18511 1
185 . 1 1 18 18 VAL HG12 H 1 0.848 0.030 . 1 . . . . 16 VAL HG1 . 18511 1
186 . 1 1 18 18 VAL HG13 H 1 0.848 0.030 . 1 . . . . 16 VAL HG1 . 18511 1
187 . 1 1 18 18 VAL HG21 H 1 1.115 0.030 . 1 . . . . 16 VAL HG2 . 18511 1
188 . 1 1 18 18 VAL HG22 H 1 1.115 0.030 . 1 . . . . 16 VAL HG2 . 18511 1
189 . 1 1 18 18 VAL HG23 H 1 1.115 0.030 . 1 . . . . 16 VAL HG2 . 18511 1
190 . 1 1 18 18 VAL CG1 C 13 21.098 0.450 . 1 . . . . 16 VAL CG1 . 18511 1
191 . 1 1 18 18 VAL CG2 C 13 22.750 0.450 . 1 . . . . 16 VAL CG2 . 18511 1
192 . 1 1 18 18 VAL C C 13 173.555 0.450 . 1 . . . . 16 VAL C . 18511 1
193 . 1 1 19 19 HIS N N 15 126.695 0.450 . 1 . . . . 17 HIS N . 18511 1
194 . 1 1 19 19 HIS H H 1 8.710 0.030 . 1 . . . . 17 HIS H . 18511 1
195 . 1 1 19 19 HIS CA C 13 55.225 0.450 . 1 . . . . 17 HIS CA . 18511 1
196 . 1 1 19 19 HIS HA H 1 5.023 0.030 . 1 . . . . 17 HIS HA . 18511 1
197 . 1 1 19 19 HIS CB C 13 30.418 0.450 . 1 . . . . 17 HIS CB . 18511 1
198 . 1 1 19 19 HIS HB2 H 1 3.013 0.030 . 2 . . . . 17 HIS HB2 . 18511 1
199 . 1 1 19 19 HIS HB3 H 1 2.929 0.030 . 2 . . . . 17 HIS HB3 . 18511 1
200 . 1 1 19 19 HIS CD2 C 13 119.418 0.450 . 1 . . . . 17 HIS CD2 . 18511 1
201 . 1 1 19 19 HIS CE1 C 13 138.053 0.450 . 1 . . . . 17 HIS CE1 . 18511 1
202 . 1 1 19 19 HIS HD2 H 1 6.889 0.030 . 1 . . . . 17 HIS HD2 . 18511 1
203 . 1 1 19 19 HIS HE1 H 1 7.646 0.030 . 1 . . . . 17 HIS HE1 . 18511 1
204 . 1 1 19 19 HIS C C 13 175.710 0.450 . 1 . . . . 17 HIS C . 18511 1
205 . 1 1 20 20 LEU N N 15 124.981 0.450 . 1 . . . . 18 LEU N . 18511 1
206 . 1 1 20 20 LEU H H 1 8.941 0.030 . 1 . . . . 18 LEU H . 18511 1
207 . 1 1 20 20 LEU CA C 13 54.255 0.450 . 1 . . . . 18 LEU CA . 18511 1
208 . 1 1 20 20 LEU HA H 1 4.352 0.030 . 1 . . . . 18 LEU HA . 18511 1
209 . 1 1 20 20 LEU CB C 13 42.688 0.450 . 1 . . . . 18 LEU CB . 18511 1
210 . 1 1 20 20 LEU HB2 H 1 1.797 0.030 . 2 . . . . 18 LEU HB2 . 18511 1
211 . 1 1 20 20 LEU HB3 H 1 1.551 0.030 . 2 . . . . 18 LEU HB3 . 18511 1
212 . 1 1 20 20 LEU CG C 13 26.751 0.450 . 1 . . . . 18 LEU CG . 18511 1
213 . 1 1 20 20 LEU HG H 1 1.689 0.030 . 1 . . . . 18 LEU HG . 18511 1
214 . 1 1 20 20 LEU HD11 H 1 0.873 0.030 . 1 . . . . 18 LEU HD1 . 18511 1
215 . 1 1 20 20 LEU HD12 H 1 0.873 0.030 . 1 . . . . 18 LEU HD1 . 18511 1
216 . 1 1 20 20 LEU HD13 H 1 0.873 0.030 . 1 . . . . 18 LEU HD1 . 18511 1
217 . 1 1 20 20 LEU HD21 H 1 0.671 0.030 . 1 . . . . 18 LEU HD2 . 18511 1
218 . 1 1 20 20 LEU HD22 H 1 0.671 0.030 . 1 . . . . 18 LEU HD2 . 18511 1
219 . 1 1 20 20 LEU HD23 H 1 0.671 0.030 . 1 . . . . 18 LEU HD2 . 18511 1
220 . 1 1 20 20 LEU CD1 C 13 26.325 0.450 . 1 . . . . 18 LEU CD1 . 18511 1
221 . 1 1 20 20 LEU CD2 C 13 22.440 0.450 . 1 . . . . 18 LEU CD2 . 18511 1
222 . 1 1 20 20 LEU C C 13 177.080 0.450 . 1 . . . . 18 LEU C . 18511 1
223 . 1 1 21 21 SER N N 15 116.939 0.450 . 1 . . . . 19 SER N . 18511 1
224 . 1 1 21 21 SER H H 1 9.140 0.030 . 1 . . . . 19 SER H . 18511 1
225 . 1 1 21 21 SER CA C 13 58.413 0.450 . 1 . . . . 19 SER CA . 18511 1
226 . 1 1 21 21 SER HA H 1 4.481 0.030 . 1 . . . . 19 SER HA . 18511 1
227 . 1 1 21 21 SER CB C 13 63.858 0.450 . 1 . . . . 19 SER CB . 18511 1
228 . 1 1 21 21 SER HB2 H 1 3.881 0.030 . 1 . . . . 19 SER HB2 . 18511 1
229 . 1 1 21 21 SER HB3 H 1 3.881 0.030 . 1 . . . . 19 SER HB3 . 18511 1
230 . 1 1 21 21 SER C C 13 174.622 0.450 . 1 . . . . 19 SER C . 18511 1
231 . 1 1 22 22 GLY N N 15 110.173 0.450 . 1 . . . . 20 GLY N . 18511 1
232 . 1 1 22 22 GLY H H 1 8.029 0.030 . 1 . . . . 20 GLY H . 18511 1
233 . 1 1 22 22 GLY CA C 13 44.193 0.450 . 1 . . . . 20 GLY CA . 18511 1
234 . 1 1 22 22 GLY HA2 H 1 4.200 0.030 . 2 . . . . 20 GLY HA2 . 18511 1
235 . 1 1 22 22 GLY HA3 H 1 3.993 0.030 . 2 . . . . 20 GLY HA3 . 18511 1
236 . 1 1 22 22 GLY C C 13 171.555 0.450 . 1 . . . . 20 GLY C . 18511 1
237 . 1 1 23 23 PRO CD C 13 49.323 0.450 . 1 . . . . 21 PRO CD . 18511 1
238 . 1 1 23 23 PRO CA C 13 62.861 0.450 . 1 . . . . 21 PRO CA . 18511 1
239 . 1 1 23 23 PRO HA H 1 4.294 0.030 . 1 . . . . 21 PRO HA . 18511 1
240 . 1 1 23 23 PRO CB C 13 32.105 0.450 . 1 . . . . 21 PRO CB . 18511 1
241 . 1 1 23 23 PRO HB2 H 1 2.083 0.030 . 2 . . . . 21 PRO HB2 . 18511 1
242 . 1 1 23 23 PRO HB3 H 1 2.001 0.030 . 2 . . . . 21 PRO HB3 . 18511 1
243 . 1 1 23 23 PRO CG C 13 26.707 0.450 . 1 . . . . 21 PRO CG . 18511 1
244 . 1 1 23 23 PRO HG2 H 1 1.990 0.030 . 1 . . . . 21 PRO HG2 . 18511 1
245 . 1 1 23 23 PRO HG3 H 1 1.990 0.030 . 1 . . . . 21 PRO HG3 . 18511 1
246 . 1 1 23 23 PRO HD2 H 1 3.537 0.030 . 2 . . . . 21 PRO HD2 . 18511 1
247 . 1 1 23 23 PRO HD3 H 1 3.606 0.030 . 2 . . . . 21 PRO HD3 . 18511 1
248 . 1 1 23 23 PRO C C 13 176.613 0.450 . 1 . . . . 21 PRO C . 18511 1
249 . 1 1 24 24 GLY N N 15 109.172 0.450 . 1 . . . . 22 GLY N . 18511 1
250 . 1 1 24 24 GLY H H 1 8.203 0.030 . 1 . . . . 22 GLY H . 18511 1
251 . 1 1 24 24 GLY CA C 13 45.279 0.450 . 1 . . . . 22 GLY CA . 18511 1
252 . 1 1 24 24 GLY HA2 H 1 4.014 0.030 . 2 . . . . 22 GLY HA2 . 18511 1
253 . 1 1 24 24 GLY HA3 H 1 3.775 0.030 . 2 . . . . 22 GLY HA3 . 18511 1
254 . 1 1 24 24 GLY C C 13 173.079 0.450 . 1 . . . . 22 GLY C . 18511 1
255 . 1 1 25 25 GLY N N 15 108.061 0.450 . 1 . . . . 23 GLY N . 18511 1
256 . 1 1 25 25 GLY H H 1 8.001 0.030 . 1 . . . . 23 GLY H . 18511 1
257 . 1 1 25 25 GLY CA C 13 43.490 0.450 . 1 . . . . 23 GLY CA . 18511 1
258 . 1 1 25 25 GLY HA2 H 1 3.948 0.030 . 1 . . . . 23 GLY HA2 . 18511 1
259 . 1 1 25 25 GLY C C 13 171.106 0.450 . 1 . . . . 23 GLY C . 18511 1
260 . 1 1 26 26 PRO CD C 13 50.477 0.450 . 1 . . . . 24 PRO CD . 18511 1
261 . 1 1 26 26 PRO CA C 13 62.105 0.450 . 1 . . . . 24 PRO CA . 18511 1
262 . 1 1 26 26 PRO HA H 1 4.574 0.030 . 1 . . . . 24 PRO HA . 18511 1
263 . 1 1 26 26 PRO CB C 13 34.842 0.450 . 1 . . . . 24 PRO CB . 18511 1
264 . 1 1 26 26 PRO HB2 H 1 2.419 0.030 . 2 . . . . 24 PRO HB2 . 18511 1
265 . 1 1 26 26 PRO HB3 H 1 1.881 0.030 . 2 . . . . 24 PRO HB3 . 18511 1
266 . 1 1 26 26 PRO CG C 13 24.706 0.450 . 1 . . . . 24 PRO CG . 18511 1
267 . 1 1 26 26 PRO HG2 H 1 1.921 0.030 . 1 . . . . 24 PRO HG2 . 18511 1
268 . 1 1 26 26 PRO HG3 H 1 1.921 0.030 . 1 . . . . 24 PRO HG3 . 18511 1
269 . 1 1 26 26 PRO HD2 H 1 3.590 0.030 . 2 . . . . 24 PRO HD2 . 18511 1
270 . 1 1 26 26 PRO HD3 H 1 3.511 0.030 . 2 . . . . 24 PRO HD3 . 18511 1
271 . 1 1 26 26 PRO C C 13 175.331 0.450 . 1 . . . . 24 PRO C . 18511 1
272 . 1 1 27 27 VAL N N 15 121.565 0.450 . 1 . . . . 25 VAL N . 18511 1
273 . 1 1 27 27 VAL H H 1 8.579 0.030 . 1 . . . . 25 VAL H . 18511 1
274 . 1 1 27 27 VAL CA C 13 61.384 0.450 . 1 . . . . 25 VAL CA . 18511 1
275 . 1 1 27 27 VAL HA H 1 4.663 0.030 . 1 . . . . 25 VAL HA . 18511 1
276 . 1 1 27 27 VAL CB C 13 32.971 0.450 . 1 . . . . 25 VAL CB . 18511 1
277 . 1 1 27 27 VAL HB H 1 1.808 0.030 . 1 . . . . 25 VAL HB . 18511 1
278 . 1 1 27 27 VAL HG11 H 1 0.571 0.030 . 1 . . . . 25 VAL HG1 . 18511 1
279 . 1 1 27 27 VAL HG12 H 1 0.571 0.030 . 1 . . . . 25 VAL HG1 . 18511 1
280 . 1 1 27 27 VAL HG13 H 1 0.571 0.030 . 1 . . . . 25 VAL HG1 . 18511 1
281 . 1 1 27 27 VAL HG21 H 1 0.813 0.030 . 1 . . . . 25 VAL HG2 . 18511 1
282 . 1 1 27 27 VAL HG22 H 1 0.813 0.030 . 1 . . . . 25 VAL HG2 . 18511 1
283 . 1 1 27 27 VAL HG23 H 1 0.813 0.030 . 1 . . . . 25 VAL HG2 . 18511 1
284 . 1 1 27 27 VAL CG1 C 13 21.633 0.450 . 1 . . . . 25 VAL CG1 . 18511 1
285 . 1 1 27 27 VAL CG2 C 13 21.236 0.450 . 1 . . . . 25 VAL CG2 . 18511 1
286 . 1 1 27 27 VAL C C 13 175.742 0.450 . 1 . . . . 25 VAL C . 18511 1
287 . 1 1 28 28 ARG N N 15 127.908 0.450 . 1 . . . . 26 ARG N . 18511 1
288 . 1 1 28 28 ARG H H 1 8.857 0.030 . 1 . . . . 26 ARG H . 18511 1
289 . 1 1 28 28 ARG CA C 13 54.861 0.450 . 1 . . . . 26 ARG CA . 18511 1
290 . 1 1 28 28 ARG HA H 1 4.582 0.030 . 1 . . . . 26 ARG HA . 18511 1
291 . 1 1 28 28 ARG CB C 13 34.589 0.450 . 1 . . . . 26 ARG CB . 18511 1
292 . 1 1 28 28 ARG HB2 H 1 1.924 0.030 . 2 . . . . 26 ARG HB2 . 18511 1
293 . 1 1 28 28 ARG HB3 H 1 1.435 0.030 . 2 . . . . 26 ARG HB3 . 18511 1
294 . 1 1 28 28 ARG CG C 13 28.018 0.450 . 1 . . . . 26 ARG CG . 18511 1
295 . 1 1 28 28 ARG HG2 H 1 1.526 0.030 . 1 . . . . 26 ARG HG2 . 18511 1
296 . 1 1 28 28 ARG HG3 H 1 1.526 0.030 . 1 . . . . 26 ARG HG3 . 18511 1
297 . 1 1 28 28 ARG CD C 13 43.475 0.450 . 1 . . . . 26 ARG CD . 18511 1
298 . 1 1 28 28 ARG HD2 H 1 3.204 0.030 . 1 . . . . 26 ARG HD2 . 18511 1
299 . 1 1 28 28 ARG HD3 H 1 3.204 0.030 . 1 . . . . 26 ARG HD3 . 18511 1
300 . 1 1 28 28 ARG C C 13 173.187 0.450 . 1 . . . . 26 ARG C . 18511 1
301 . 1 1 29 29 TRP N N 15 121.602 0.450 . 1 . . . . 27 TRP N . 18511 1
302 . 1 1 29 29 TRP H H 1 8.860 0.030 . 1 . . . . 27 TRP H . 18511 1
303 . 1 1 29 29 TRP CA C 13 55.504 0.450 . 1 . . . . 27 TRP CA . 18511 1
304 . 1 1 29 29 TRP HA H 1 5.986 0.030 . 1 . . . . 27 TRP HA . 18511 1
305 . 1 1 29 29 TRP CB C 13 32.584 0.450 . 1 . . . . 27 TRP CB . 18511 1
306 . 1 1 29 29 TRP HB2 H 1 3.071 0.030 . 2 . . . . 27 TRP HB2 . 18511 1
307 . 1 1 29 29 TRP HB3 H 1 2.834 0.030 . 2 . . . . 27 TRP HB3 . 18511 1
308 . 1 1 29 29 TRP CD1 C 13 127.194 0.450 . 1 . . . . 27 TRP CD1 . 18511 1
309 . 1 1 29 29 TRP CE3 C 13 120.314 0.450 . 1 . . . . 27 TRP CE3 . 18511 1
310 . 1 1 29 29 TRP NE1 N 15 129.046 0.450 . 1 . . . . 27 TRP NE1 . 18511 1
311 . 1 1 29 29 TRP HD1 H 1 7.097 0.030 . 1 . . . . 27 TRP HD1 . 18511 1
312 . 1 1 29 29 TRP HE3 H 1 7.428 0.030 . 1 . . . . 27 TRP HE3 . 18511 1
313 . 1 1 29 29 TRP CZ3 C 13 120.850 0.450 . 1 . . . . 27 TRP CZ3 . 18511 1
314 . 1 1 29 29 TRP CZ2 C 13 114.673 0.450 . 1 . . . . 27 TRP CZ2 . 18511 1
315 . 1 1 29 29 TRP HE1 H 1 10.302 0.030 . 1 . . . . 27 TRP HE1 . 18511 1
316 . 1 1 29 29 TRP HZ3 H 1 6.700 0.030 . 1 . . . . 27 TRP HZ3 . 18511 1
317 . 1 1 29 29 TRP CH2 C 13 124.608 0.450 . 1 . . . . 27 TRP CH2 . 18511 1
318 . 1 1 29 29 TRP HZ2 H 1 6.993 0.030 . 1 . . . . 27 TRP HZ2 . 18511 1
319 . 1 1 29 29 TRP HH2 H 1 6.670 0.030 . 1 . . . . 27 TRP HH2 . 18511 1
320 . 1 1 29 29 TRP C C 13 175.932 0.450 . 1 . . . . 27 TRP C . 18511 1
321 . 1 1 30 30 TYR N N 15 118.451 0.450 . 1 . . . . 28 TYR N . 18511 1
322 . 1 1 30 30 TYR H H 1 9.605 0.030 . 1 . . . . 28 TYR H . 18511 1
323 . 1 1 30 30 TYR CA C 13 55.924 0.450 . 1 . . . . 28 TYR CA . 18511 1
324 . 1 1 30 30 TYR HA H 1 5.332 0.030 . 1 . . . . 28 TYR HA . 18511 1
325 . 1 1 30 30 TYR CB C 13 43.194 0.450 . 1 . . . . 28 TYR CB . 18511 1
326 . 1 1 30 30 TYR HB2 H 1 2.932 0.030 . 1 . . . . 28 TYR HB2 . 18511 1
327 . 1 1 30 30 TYR HB3 H 1 2.478 0.030 . 1 . . . . 28 TYR HB3 . 18511 1
328 . 1 1 30 30 TYR CD1 C 13 133.001 0.450 . 1 . . . . 28 TYR CD1 . 18511 1
329 . 1 1 30 30 TYR HD1 H 1 6.782 0.030 . 1 . . . . 28 TYR HD1 . 18511 1
330 . 1 1 30 30 TYR CE1 C 13 118.041 0.450 . 1 . . . . 28 TYR CE1 . 18511 1
331 . 1 1 30 30 TYR HE1 H 1 6.735 0.030 . 1 . . . . 28 TYR HE1 . 18511 1
332 . 1 1 30 30 TYR HE2 H 1 6.735 0.030 . 1 . . . . 28 TYR HE2 . 18511 1
333 . 1 1 30 30 TYR HD2 H 1 6.782 0.030 . 1 . . . . 28 TYR HD2 . 18511 1
334 . 1 1 30 30 TYR C C 13 175.108 0.450 . 1 . . . . 28 TYR C . 18511 1
335 . 1 1 31 31 LYS N N 15 120.638 0.450 . 1 . . . . 29 LYS N . 18511 1
336 . 1 1 31 31 LYS H H 1 9.055 0.030 . 1 . . . . 29 LYS H . 18511 1
337 . 1 1 31 31 LYS CA C 13 54.919 0.450 . 1 . . . . 29 LYS CA . 18511 1
338 . 1 1 31 31 LYS HA H 1 4.790 0.030 . 1 . . . . 29 LYS HA . 18511 1
339 . 1 1 31 31 LYS CB C 13 35.345 0.450 . 1 . . . . 29 LYS CB . 18511 1
340 . 1 1 31 31 LYS HB2 H 1 1.271 0.030 . 1 . . . . 29 LYS HB2 . 18511 1
341 . 1 1 31 31 LYS HB3 H 1 1.600 0.030 . 1 . . . . 29 LYS HB3 . 18511 1
342 . 1 1 31 31 LYS CG C 13 25.262 0.450 . 1 . . . . 29 LYS CG . 18511 1
343 . 1 1 31 31 LYS HG2 H 1 0.684 0.030 . 2 . . . . 29 LYS HG2 . 18511 1
344 . 1 1 31 31 LYS HG3 H 1 0.150 0.030 . 2 . . . . 29 LYS HG3 . 18511 1
345 . 1 1 31 31 LYS CD C 13 28.809 0.450 . 1 . . . . 29 LYS CD . 18511 1
346 . 1 1 31 31 LYS HD2 H 1 1.352 0.030 . 2 . . . . 29 LYS HD2 . 18511 1
347 . 1 1 31 31 LYS HD3 H 1 1.246 0.030 . 2 . . . . 29 LYS HD3 . 18511 1
348 . 1 1 31 31 LYS CE C 13 43.439 0.450 . 1 . . . . 29 LYS CE . 18511 1
349 . 1 1 31 31 LYS HE2 H 1 3.021 0.030 . 2 . . . . 29 LYS HE2 . 18511 1
350 . 1 1 31 31 LYS HE3 H 1 2.408 0.030 . 2 . . . . 29 LYS HE3 . 18511 1
351 . 1 1 31 31 LYS C C 13 176.565 0.450 . 1 . . . . 29 LYS C . 18511 1
352 . 1 1 32 32 ASP N N 15 131.009 0.450 . 1 . . . . 30 ASP N . 18511 1
353 . 1 1 32 32 ASP H H 1 10.006 0.030 . 1 . . . . 30 ASP H . 18511 1
354 . 1 1 32 32 ASP CA C 13 55.846 0.450 . 1 . . . . 30 ASP CA . 18511 1
355 . 1 1 32 32 ASP HA H 1 4.446 0.030 . 1 . . . . 30 ASP HA . 18511 1
356 . 1 1 32 32 ASP CB C 13 40.289 0.450 . 1 . . . . 30 ASP CB . 18511 1
357 . 1 1 32 32 ASP HB2 H 1 2.885 0.030 . 2 . . . . 30 ASP HB2 . 18511 1
358 . 1 1 32 32 ASP HB3 H 1 2.694 0.030 . 2 . . . . 30 ASP HB3 . 18511 1
359 . 1 1 32 32 ASP C C 13 176.344 0.450 . 1 . . . . 30 ASP C . 18511 1
360 . 1 1 33 33 GLY N N 15 102.658 0.450 . 1 . . . . 31 GLY N . 18511 1
361 . 1 1 33 33 GLY H H 1 8.903 0.030 . 1 . . . . 31 GLY H . 18511 1
362 . 1 1 33 33 GLY CA C 13 45.127 0.450 . 1 . . . . 31 GLY CA . 18511 1
363 . 1 1 33 33 GLY HA2 H 1 4.225 0.030 . 2 . . . . 31 GLY HA2 . 18511 1
364 . 1 1 33 33 GLY HA3 H 1 3.532 0.030 . 2 . . . . 31 GLY HA3 . 18511 1
365 . 1 1 33 33 GLY C C 13 173.809 0.450 . 1 . . . . 31 GLY C . 18511 1
366 . 1 1 34 34 GLU N N 15 121.796 0.450 . 1 . . . . 32 GLU N . 18511 1
367 . 1 1 34 34 GLU H H 1 8.152 0.030 . 1 . . . . 32 GLU H . 18511 1
368 . 1 1 34 34 GLU CA C 13 54.496 0.450 . 1 . . . . 32 GLU CA . 18511 1
369 . 1 1 34 34 GLU HA H 1 4.742 0.030 . 1 . . . . 32 GLU HA . 18511 1
370 . 1 1 34 34 GLU CB C 13 31.161 0.450 . 1 . . . . 32 GLU CB . 18511 1
371 . 1 1 34 34 GLU HB2 H 1 2.153 0.030 . 2 . . . . 32 GLU HB2 . 18511 1
372 . 1 1 34 34 GLU HB3 H 1 2.039 0.030 . 2 . . . . 32 GLU HB3 . 18511 1
373 . 1 1 34 34 GLU CG C 13 35.745 0.450 . 1 . . . . 32 GLU CG . 18511 1
374 . 1 1 34 34 GLU HG2 H 1 2.211 0.030 . 2 . . . . 32 GLU HG2 . 18511 1
375 . 1 1 34 34 GLU HG3 H 1 2.341 0.030 . 2 . . . . 32 GLU HG3 . 18511 1
376 . 1 1 34 34 GLU C C 13 175.789 0.450 . 1 . . . . 32 GLU C . 18511 1
377 . 1 1 35 35 ARG N N 15 126.589 0.450 . 1 . . . . 33 ARG N . 18511 1
378 . 1 1 35 35 ARG H H 1 8.928 0.030 . 1 . . . . 33 ARG H . 18511 1
379 . 1 1 35 35 ARG CA C 13 56.344 0.450 . 1 . . . . 33 ARG CA . 18511 1
380 . 1 1 35 35 ARG HA H 1 3.927 0.030 . 1 . . . . 33 ARG HA . 18511 1
381 . 1 1 35 35 ARG CB C 13 29.803 0.450 . 1 . . . . 33 ARG CB . 18511 1
382 . 1 1 35 35 ARG HB2 H 1 1.695 0.030 . 1 . . . . 33 ARG HB2 . 18511 1
383 . 1 1 35 35 ARG HB3 H 1 1.798 0.030 . 1 . . . . 33 ARG HB3 . 18511 1
384 . 1 1 35 35 ARG CG C 13 26.480 0.450 . 1 . . . . 33 ARG CG . 18511 1
385 . 1 1 35 35 ARG HG2 H 1 1.648 0.030 . 2 . . . . 33 ARG HG2 . 18511 1
386 . 1 1 35 35 ARG HG3 H 1 1.363 0.030 . 2 . . . . 33 ARG HG3 . 18511 1
387 . 1 1 35 35 ARG CD C 13 42.590 0.450 . 1 . . . . 33 ARG CD . 18511 1
388 . 1 1 35 35 ARG HD2 H 1 2.926 0.030 . 1 . . . . 33 ARG HD2 . 18511 1
389 . 1 1 35 35 ARG HD3 H 1 2.926 0.030 . 1 . . . . 33 ARG HD3 . 18511 1
390 . 1 1 35 35 ARG C C 13 176.296 0.450 . 1 . . . . 33 ARG C . 18511 1
391 . 1 1 36 36 LEU N N 15 127.490 0.450 . 1 . . . . 34 LEU N . 18511 1
392 . 1 1 36 36 LEU H H 1 8.668 0.030 . 1 . . . . 34 LEU H . 18511 1
393 . 1 1 36 36 LEU CA C 13 53.656 0.450 . 1 . . . . 34 LEU CA . 18511 1
394 . 1 1 36 36 LEU HA H 1 4.597 0.030 . 1 . . . . 34 LEU HA . 18511 1
395 . 1 1 36 36 LEU CB C 13 44.501 0.450 . 1 . . . . 34 LEU CB . 18511 1
396 . 1 1 36 36 LEU HB2 H 1 1.553 0.030 . 2 . . . . 34 LEU HB2 . 18511 1
397 . 1 1 36 36 LEU HB3 H 1 1.278 0.030 . 2 . . . . 34 LEU HB3 . 18511 1
398 . 1 1 36 36 LEU CG C 13 26.651 0.450 . 1 . . . . 34 LEU CG . 18511 1
399 . 1 1 36 36 LEU HG H 1 0.891 0.030 . 1 . . . . 34 LEU HG . 18511 1
400 . 1 1 36 36 LEU HD11 H 1 0.592 0.030 . 1 . . . . 34 LEU HD1 . 18511 1
401 . 1 1 36 36 LEU HD12 H 1 0.592 0.030 . 1 . . . . 34 LEU HD1 . 18511 1
402 . 1 1 36 36 LEU HD13 H 1 0.592 0.030 . 1 . . . . 34 LEU HD1 . 18511 1
403 . 1 1 36 36 LEU HD21 H 1 0.902 0.030 . 1 . . . . 34 LEU HD2 . 18511 1
404 . 1 1 36 36 LEU HD22 H 1 0.902 0.030 . 1 . . . . 34 LEU HD2 . 18511 1
405 . 1 1 36 36 LEU HD23 H 1 0.902 0.030 . 1 . . . . 34 LEU HD2 . 18511 1
406 . 1 1 36 36 LEU CD1 C 13 21.942 0.450 . 1 . . . . 34 LEU CD1 . 18511 1
407 . 1 1 36 36 LEU CD2 C 13 23.036 0.450 . 1 . . . . 34 LEU CD2 . 18511 1
408 . 1 1 36 36 LEU C C 13 175.361 0.450 . 1 . . . . 34 LEU C . 18511 1
409 . 1 1 37 37 ALA N N 15 124.016 0.450 . 1 . . . . 35 ALA N . 18511 1
410 . 1 1 37 37 ALA H H 1 8.177 0.030 . 1 . . . . 35 ALA H . 18511 1
411 . 1 1 37 37 ALA CA C 13 50.039 0.450 . 1 . . . . 35 ALA CA . 18511 1
412 . 1 1 37 37 ALA HA H 1 4.549 0.030 . 1 . . . . 35 ALA HA . 18511 1
413 . 1 1 37 37 ALA HB1 H 1 1.315 0.030 . 1 . . . . 35 ALA HB . 18511 1
414 . 1 1 37 37 ALA HB2 H 1 1.315 0.030 . 1 . . . . 35 ALA HB . 18511 1
415 . 1 1 37 37 ALA HB3 H 1 1.315 0.030 . 1 . . . . 35 ALA HB . 18511 1
416 . 1 1 37 37 ALA CB C 13 21.822 0.450 . 1 . . . . 35 ALA CB . 18511 1
417 . 1 1 37 37 ALA C C 13 175.757 0.450 . 1 . . . . 35 ALA C . 18511 1
418 . 1 1 38 38 SER N N 15 114.574 0.450 . 1 . . . . 36 SER N . 18511 1
419 . 1 1 38 38 SER H H 1 8.444 0.030 . 1 . . . . 36 SER H . 18511 1
420 . 1 1 38 38 SER CA C 13 57.610 0.450 . 1 . . . . 36 SER CA . 18511 1
421 . 1 1 38 38 SER HA H 1 4.440 0.030 . 1 . . . . 36 SER HA . 18511 1
422 . 1 1 38 38 SER CB C 13 62.056 0.450 . 1 . . . . 36 SER CB . 18511 1
423 . 1 1 38 38 SER HB2 H 1 4.148 0.030 . 2 . . . . 36 SER HB2 . 18511 1
424 . 1 1 38 38 SER HB3 H 1 3.663 0.030 . 2 . . . . 36 SER HB3 . 18511 1
425 . 1 1 38 38 SER C C 13 174.005 0.450 . 1 . . . . 36 SER C . 18511 1
426 . 1 1 39 39 GLN N N 15 126.057 0.450 . 1 . . . . 37 GLN N . 18511 1
427 . 1 1 39 39 GLN H H 1 8.477 0.030 . 1 . . . . 37 GLN H . 18511 1
428 . 1 1 39 39 GLN CA C 13 55.433 0.450 . 1 . . . . 37 GLN CA . 18511 1
429 . 1 1 39 39 GLN HA H 1 4.452 0.030 . 1 . . . . 37 GLN HA . 18511 1
430 . 1 1 39 39 GLN CB C 13 29.970 0.450 . 1 . . . . 37 GLN CB . 18511 1
431 . 1 1 39 39 GLN HB2 H 1 2.116 0.030 . 2 . . . . 37 GLN HB2 . 18511 1
432 . 1 1 39 39 GLN HB3 H 1 2.051 0.030 . 2 . . . . 37 GLN HB3 . 18511 1
433 . 1 1 39 39 GLN CG C 13 32.857 0.450 . 1 . . . . 37 GLN CG . 18511 1
434 . 1 1 39 39 GLN HG2 H 1 2.264 0.030 . 1 . . . . 37 GLN HG2 . 18511 1
435 . 1 1 39 39 GLN HG3 H 1 2.264 0.030 . 1 . . . . 37 GLN HG3 . 18511 1
436 . 1 1 39 39 GLN NE2 N 15 111.094 0.450 . 1 . . . . 37 GLN NE2 . 18511 1
437 . 1 1 39 39 GLN HE21 H 1 7.755 0.030 . 2 . . . . 37 GLN HE21 . 18511 1
438 . 1 1 39 39 GLN HE22 H 1 6.844 0.030 . 2 . . . . 37 GLN HE22 . 18511 1
439 . 1 1 39 39 GLN C C 13 175.599 0.450 . 1 . . . . 37 GLN C . 18511 1
440 . 1 1 41 41 ARG CA C 13 57.143 0.450 . 1 . . . . 39 ARG CA . 18511 1
441 . 1 1 41 41 ARG HA H 1 4.228 0.030 . 1 . . . . 39 ARG HA . 18511 1
442 . 1 1 41 41 ARG CB C 13 30.504 0.450 . 1 . . . . 39 ARG CB . 18511 1
443 . 1 1 41 41 ARG HB2 H 1 2.049 0.030 . 2 . . . . 39 ARG HB2 . 18511 1
444 . 1 1 41 41 ARG HB3 H 1 1.961 0.030 . 2 . . . . 39 ARG HB3 . 18511 1
445 . 1 1 41 41 ARG CG C 13 28.387 0.450 . 1 . . . . 39 ARG CG . 18511 1
446 . 1 1 41 41 ARG HG2 H 1 1.644 0.030 . 1 . . . . 39 ARG HG2 . 18511 1
447 . 1 1 41 41 ARG HG3 H 1 1.644 0.030 . 1 . . . . 39 ARG HG3 . 18511 1
448 . 1 1 41 41 ARG CD C 13 42.802 0.450 . 1 . . . . 39 ARG CD . 18511 1
449 . 1 1 41 41 ARG HD2 H 1 3.295 0.030 . 1 . . . . 39 ARG HD2 . 18511 1
450 . 1 1 41 41 ARG HD3 H 1 3.295 0.030 . 1 . . . . 39 ARG HD3 . 18511 1
451 . 1 1 41 41 ARG NE N 15 82.155 0.450 . 1 . . . . 39 ARG NE . 18511 1
452 . 1 1 41 41 ARG HE H 1 7.173 0.030 . 1 . . . . 39 ARG HE . 18511 1
453 . 1 1 41 41 ARG C C 13 174.776 0.450 . 1 . . . . 39 ARG C . 18511 1
454 . 1 1 42 42 VAL N N 15 119.931 0.450 . 1 . . . . 40 VAL N . 18511 1
455 . 1 1 42 42 VAL H H 1 7.662 0.030 . 1 . . . . 40 VAL H . 18511 1
456 . 1 1 42 42 VAL CA C 13 61.663 0.450 . 1 . . . . 40 VAL CA . 18511 1
457 . 1 1 42 42 VAL HA H 1 4.602 0.030 . 1 . . . . 40 VAL HA . 18511 1
458 . 1 1 42 42 VAL CB C 13 32.800 0.450 . 1 . . . . 40 VAL CB . 18511 1
459 . 1 1 42 42 VAL HB H 1 2.275 0.030 . 1 . . . . 40 VAL HB . 18511 1
460 . 1 1 42 42 VAL HG11 H 1 0.692 0.030 . 1 . . . . 40 VAL HG1 . 18511 1
461 . 1 1 42 42 VAL HG12 H 1 0.692 0.030 . 1 . . . . 40 VAL HG1 . 18511 1
462 . 1 1 42 42 VAL HG13 H 1 0.692 0.030 . 1 . . . . 40 VAL HG1 . 18511 1
463 . 1 1 42 42 VAL HG21 H 1 0.979 0.030 . 1 . . . . 40 VAL HG2 . 18511 1
464 . 1 1 42 42 VAL HG22 H 1 0.979 0.030 . 1 . . . . 40 VAL HG2 . 18511 1
465 . 1 1 42 42 VAL HG23 H 1 0.979 0.030 . 1 . . . . 40 VAL HG2 . 18511 1
466 . 1 1 42 42 VAL CG1 C 13 21.359 0.450 . 1 . . . . 40 VAL CG1 . 18511 1
467 . 1 1 42 42 VAL CG2 C 13 21.348 0.450 . 1 . . . . 40 VAL CG2 . 18511 1
468 . 1 1 42 42 VAL C C 13 174.854 0.450 . 1 . . . . 40 VAL C . 18511 1
469 . 1 1 43 43 GLN N N 15 125.689 0.450 . 1 . . . . 41 GLN N . 18511 1
470 . 1 1 43 43 GLN H H 1 8.937 0.030 . 1 . . . . 41 GLN H . 18511 1
471 . 1 1 43 43 GLN CA C 13 53.656 0.450 . 1 . . . . 41 GLN CA . 18511 1
472 . 1 1 43 43 GLN HA H 1 4.570 0.030 . 1 . . . . 41 GLN HA . 18511 1
473 . 1 1 43 43 GLN CB C 13 31.817 0.450 . 1 . . . . 41 GLN CB . 18511 1
474 . 1 1 43 43 GLN HB2 H 1 1.884 0.030 . 2 . . . . 41 GLN HB2 . 18511 1
475 . 1 1 43 43 GLN HB3 H 1 1.744 0.030 . 2 . . . . 41 GLN HB3 . 18511 1
476 . 1 1 43 43 GLN CG C 13 33.526 0.450 . 1 . . . . 41 GLN CG . 18511 1
477 . 1 1 43 43 GLN HG2 H 1 2.154 0.030 . 2 . . . . 41 GLN HG2 . 18511 1
478 . 1 1 43 43 GLN HG3 H 1 2.100 0.030 . 2 . . . . 41 GLN HG3 . 18511 1
479 . 1 1 43 43 GLN NE2 N 15 111.968 0.450 . 1 . . . . 41 GLN NE2 . 18511 1
480 . 1 1 43 43 GLN HE21 H 1 7.416 0.030 . 2 . . . . 41 GLN HE21 . 18511 1
481 . 1 1 43 43 GLN HE22 H 1 6.689 0.030 . 2 . . . . 41 GLN HE22 . 18511 1
482 . 1 1 43 43 GLN C C 13 173.952 0.450 . 1 . . . . 41 GLN C . 18511 1
483 . 1 1 44 44 LEU N N 15 123.562 0.450 . 1 . . . . 42 LEU N . 18511 1
484 . 1 1 44 44 LEU H H 1 8.231 0.030 . 1 . . . . 42 LEU H . 18511 1
485 . 1 1 44 44 LEU CA C 13 52.931 0.450 . 1 . . . . 42 LEU CA . 18511 1
486 . 1 1 44 44 LEU HA H 1 4.984 0.030 . 1 . . . . 42 LEU HA . 18511 1
487 . 1 1 44 44 LEU CB C 13 42.474 0.450 . 1 . . . . 42 LEU CB . 18511 1
488 . 1 1 44 44 LEU HB2 H 1 1.613 0.030 . 2 . . . . 42 LEU HB2 . 18511 1
489 . 1 1 44 44 LEU HB3 H 1 1.281 0.030 . 2 . . . . 42 LEU HB3 . 18511 1
490 . 1 1 44 44 LEU CG C 13 27.322 0.450 . 1 . . . . 42 LEU CG . 18511 1
491 . 1 1 44 44 LEU HG H 1 1.219 0.030 . 1 . . . . 42 LEU HG . 18511 1
492 . 1 1 44 44 LEU HD11 H 1 0.686 0.030 . 1 . . . . 42 LEU HD1 . 18511 1
493 . 1 1 44 44 LEU HD12 H 1 0.686 0.030 . 1 . . . . 42 LEU HD1 . 18511 1
494 . 1 1 44 44 LEU HD13 H 1 0.686 0.030 . 1 . . . . 42 LEU HD1 . 18511 1
495 . 1 1 44 44 LEU HD21 H 1 0.271 0.030 . 1 . . . . 42 LEU HD2 . 18511 1
496 . 1 1 44 44 LEU HD22 H 1 0.271 0.030 . 1 . . . . 42 LEU HD2 . 18511 1
497 . 1 1 44 44 LEU HD23 H 1 0.271 0.030 . 1 . . . . 42 LEU HD2 . 18511 1
498 . 1 1 44 44 LEU CD1 C 13 24.877 0.450 . 1 . . . . 42 LEU CD1 . 18511 1
499 . 1 1 44 44 LEU CD2 C 13 23.570 0.450 . 1 . . . . 42 LEU CD2 . 18511 1
500 . 1 1 44 44 LEU C C 13 176.565 0.450 . 1 . . . . 42 LEU C . 18511 1
501 . 1 1 45 45 GLU N N 15 124.016 0.450 . 1 . . . . 43 GLU N . 18511 1
502 . 1 1 45 45 GLU H H 1 9.309 0.030 . 1 . . . . 43 GLU H . 18511 1
503 . 1 1 45 45 GLU CA C 13 54.723 0.450 . 1 . . . . 43 GLU CA . 18511 1
504 . 1 1 45 45 GLU HA H 1 4.656 0.030 . 1 . . . . 43 GLU HA . 18511 1
505 . 1 1 45 45 GLU CB C 13 32.841 0.450 . 1 . . . . 43 GLU CB . 18511 1
506 . 1 1 45 45 GLU HB2 H 1 1.781 0.030 . 2 . . . . 43 GLU HB2 . 18511 1
507 . 1 1 45 45 GLU HB3 H 1 1.910 0.030 . 2 . . . . 43 GLU HB3 . 18511 1
508 . 1 1 45 45 GLU CG C 13 35.788 0.450 . 1 . . . . 43 GLU CG . 18511 1
509 . 1 1 45 45 GLU HG2 H 1 2.038 0.030 . 2 . . . . 43 GLU HG2 . 18511 1
510 . 1 1 45 45 GLU HG3 H 1 1.966 0.030 . 2 . . . . 43 GLU HG3 . 18511 1
511 . 1 1 45 45 GLU C C 13 175.346 0.450 . 1 . . . . 43 GLU C . 18511 1
512 . 1 1 46 46 GLN N N 15 125.207 0.450 . 1 . . . . 44 GLN N . 18511 1
513 . 1 1 46 46 GLN H H 1 8.822 0.030 . 1 . . . . 44 GLN H . 18511 1
514 . 1 1 46 46 GLN CA C 13 54.832 0.450 . 1 . . . . 44 GLN CA . 18511 1
515 . 1 1 46 46 GLN HA H 1 4.928 0.030 . 1 . . . . 44 GLN HA . 18511 1
516 . 1 1 46 46 GLN CB C 13 30.726 0.450 . 1 . . . . 44 GLN CB . 18511 1
517 . 1 1 46 46 GLN HB2 H 1 2.146 0.030 . 1 . . . . 44 GLN HB2 . 18511 1
518 . 1 1 46 46 GLN HB3 H 1 2.146 0.030 . 1 . . . . 44 GLN HB3 . 18511 1
519 . 1 1 46 46 GLN CG C 13 33.517 0.450 . 1 . . . . 44 GLN CG . 18511 1
520 . 1 1 46 46 GLN HG2 H 1 2.484 0.030 . 2 . . . . 44 GLN HG2 . 18511 1
521 . 1 1 46 46 GLN HG3 H 1 2.390 0.030 . 2 . . . . 44 GLN HG3 . 18511 1
522 . 1 1 46 46 GLN NE2 N 15 111.515 0.450 . 1 . . . . 44 GLN NE2 . 18511 1
523 . 1 1 46 46 GLN HE21 H 1 7.773 0.030 . 2 . . . . 44 GLN HE21 . 18511 1
524 . 1 1 46 46 GLN HE22 H 1 6.920 0.030 . 2 . . . . 44 GLN HE22 . 18511 1
525 . 1 1 46 46 GLN C C 13 174.332 0.450 . 1 . . . . 44 GLN C . 18511 1
526 . 1 1 47 47 ALA N N 15 130.080 0.450 . 1 . . . . 45 ALA N . 18511 1
527 . 1 1 47 47 ALA H H 1 8.603 0.030 . 1 . . . . 45 ALA H . 18511 1
528 . 1 1 47 47 ALA CA C 13 50.716 0.450 . 1 . . . . 45 ALA CA . 18511 1
529 . 1 1 47 47 ALA HA H 1 4.672 0.030 . 1 . . . . 45 ALA HA . 18511 1
530 . 1 1 47 47 ALA HB1 H 1 1.264 0.030 . 1 . . . . 45 ALA HB . 18511 1
531 . 1 1 47 47 ALA HB2 H 1 1.264 0.030 . 1 . . . . 45 ALA HB . 18511 1
532 . 1 1 47 47 ALA HB3 H 1 1.264 0.030 . 1 . . . . 45 ALA HB . 18511 1
533 . 1 1 47 47 ALA CB C 13 18.798 0.450 . 1 . . . . 45 ALA CB . 18511 1
534 . 1 1 47 47 ALA C C 13 177.056 0.450 . 1 . . . . 45 ALA C . 18511 1
535 . 1 1 48 48 GLY CA C 13 46.885 0.450 . 1 . . . . 46 GLY CA . 18511 1
536 . 1 1 48 48 GLY HA2 H 1 3.997 0.030 . 2 . . . . 46 GLY HA2 . 18511 1
537 . 1 1 48 48 GLY HA3 H 1 3.601 0.030 . 2 . . . . 46 GLY HA3 . 18511 1
538 . 1 1 49 49 ALA CA C 13 53.068 0.450 . 1 . . . . 47 ALA CA . 18511 1
539 . 1 1 49 49 ALA HA H 1 4.183 0.030 . 1 . . . . 47 ALA HA . 18511 1
540 . 1 1 49 49 ALA HB1 H 1 1.438 0.030 . 1 . . . . 47 ALA HB . 18511 1
541 . 1 1 49 49 ALA HB2 H 1 1.438 0.030 . 1 . . . . 47 ALA HB . 18511 1
542 . 1 1 49 49 ALA HB3 H 1 1.438 0.030 . 1 . . . . 47 ALA HB . 18511 1
543 . 1 1 49 49 ALA CB C 13 18.714 0.450 . 1 . . . . 47 ALA CB . 18511 1
544 . 1 1 49 49 ALA C C 13 176.586 0.450 . 1 . . . . 47 ALA C . 18511 1
545 . 1 1 50 50 ARG N N 15 119.282 0.450 . 1 . . . . 48 ARG N . 18511 1
546 . 1 1 50 50 ARG H H 1 7.725 0.030 . 1 . . . . 48 ARG H . 18511 1
547 . 1 1 50 50 ARG CA C 13 55.672 0.450 . 1 . . . . 48 ARG CA . 18511 1
548 . 1 1 50 50 ARG HA H 1 4.635 0.030 . 1 . . . . 48 ARG HA . 18511 1
549 . 1 1 50 50 ARG CB C 13 31.413 0.450 . 1 . . . . 48 ARG CB . 18511 1
550 . 1 1 50 50 ARG HB2 H 1 1.864 0.030 . 2 . . . . 48 ARG HB2 . 18511 1
551 . 1 1 50 50 ARG HB3 H 1 1.627 0.030 . 2 . . . . 48 ARG HB3 . 18511 1
552 . 1 1 50 50 ARG CG C 13 28.016 0.450 . 1 . . . . 48 ARG CG . 18511 1
553 . 1 1 50 50 ARG HG2 H 1 1.151 0.030 . 1 . . . . 48 ARG HG2 . 18511 1
554 . 1 1 50 50 ARG HG3 H 1 1.151 0.030 . 1 . . . . 48 ARG HG3 . 18511 1
555 . 1 1 50 50 ARG CD C 13 43.512 0.450 . 1 . . . . 48 ARG CD . 18511 1
556 . 1 1 50 50 ARG HD2 H 1 3.133 0.030 . 1 . . . . 48 ARG HD2 . 18511 1
557 . 1 1 50 50 ARG HD3 H 1 3.133 0.030 . 1 . . . . 48 ARG HD3 . 18511 1
558 . 1 1 50 50 ARG C C 13 174.514 0.450 . 1 . . . . 48 ARG C . 18511 1
559 . 1 1 51 51 GLN N N 15 125.499 0.450 . 1 . . . . 49 GLN N . 18511 1
560 . 1 1 51 51 GLN H H 1 9.086 0.030 . 1 . . . . 49 GLN H . 18511 1
561 . 1 1 51 51 GLN CA C 13 53.404 0.450 . 1 . . . . 49 GLN CA . 18511 1
562 . 1 1 51 51 GLN HA H 1 4.961 0.030 . 1 . . . . 49 GLN HA . 18511 1
563 . 1 1 51 51 GLN CB C 13 30.133 0.450 . 1 . . . . 49 GLN CB . 18511 1
564 . 1 1 51 51 GLN HB2 H 1 2.554 0.030 . 2 . . . . 49 GLN HB2 . 18511 1
565 . 1 1 51 51 GLN HB3 H 1 2.046 0.030 . 2 . . . . 49 GLN HB3 . 18511 1
566 . 1 1 51 51 GLN CG C 13 33.144 0.450 . 1 . . . . 49 GLN CG . 18511 1
567 . 1 1 51 51 GLN HG2 H 1 2.355 0.030 . 2 . . . . 49 GLN HG2 . 18511 1
568 . 1 1 51 51 GLN HG3 H 1 2.103 0.030 . 2 . . . . 49 GLN HG3 . 18511 1
569 . 1 1 51 51 GLN NE2 N 15 112.261 0.450 . 1 . . . . 49 GLN NE2 . 18511 1
570 . 1 1 51 51 GLN HE21 H 1 6.818 0.030 . 2 . . . . 49 GLN HE21 . 18511 1
571 . 1 1 51 51 GLN HE22 H 1 6.649 0.030 . 2 . . . . 49 GLN HE22 . 18511 1
572 . 1 1 51 51 GLN C C 13 174.427 0.450 . 1 . . . . 49 GLN C . 18511 1
573 . 1 1 52 52 VAL N N 15 121.957 0.450 . 1 . . . . 50 VAL N . 18511 1
574 . 1 1 52 52 VAL H H 1 8.688 0.030 . 1 . . . . 50 VAL H . 18511 1
575 . 1 1 52 52 VAL CA C 13 60.314 0.450 . 1 . . . . 50 VAL CA . 18511 1
576 . 1 1 52 52 VAL HA H 1 5.185 0.030 . 1 . . . . 50 VAL HA . 18511 1
577 . 1 1 52 52 VAL CB C 13 36.154 0.450 . 1 . . . . 50 VAL CB . 18511 1
578 . 1 1 52 52 VAL HB H 1 1.785 0.030 . 1 . . . . 50 VAL HB . 18511 1
579 . 1 1 52 52 VAL HG11 H 1 0.644 0.030 . 1 . . . . 50 VAL HG1 . 18511 1
580 . 1 1 52 52 VAL HG12 H 1 0.644 0.030 . 1 . . . . 50 VAL HG1 . 18511 1
581 . 1 1 52 52 VAL HG13 H 1 0.644 0.030 . 1 . . . . 50 VAL HG1 . 18511 1
582 . 1 1 52 52 VAL HG21 H 1 0.799 0.030 . 1 . . . . 50 VAL HG2 . 18511 1
583 . 1 1 52 52 VAL HG22 H 1 0.799 0.030 . 1 . . . . 50 VAL HG2 . 18511 1
584 . 1 1 52 52 VAL HG23 H 1 0.799 0.030 . 1 . . . . 50 VAL HG2 . 18511 1
585 . 1 1 52 52 VAL CG1 C 13 21.411 0.450 . 1 . . . . 50 VAL CG1 . 18511 1
586 . 1 1 52 52 VAL CG2 C 13 21.493 0.450 . 1 . . . . 50 VAL CG2 . 18511 1
587 . 1 1 52 52 VAL C C 13 173.714 0.450 . 1 . . . . 50 VAL C . 18511 1
588 . 1 1 53 53 LEU N N 15 129.580 0.450 . 1 . . . . 51 LEU N . 18511 1
589 . 1 1 53 53 LEU H H 1 8.380 0.030 . 1 . . . . 51 LEU H . 18511 1
590 . 1 1 53 53 LEU CA C 13 53.536 0.450 . 1 . . . . 51 LEU CA . 18511 1
591 . 1 1 53 53 LEU HA H 1 4.389 0.030 . 1 . . . . 51 LEU HA . 18511 1
592 . 1 1 53 53 LEU CB C 13 42.056 0.450 . 1 . . . . 51 LEU CB . 18511 1
593 . 1 1 53 53 LEU HB2 H 1 0.295 0.030 . 2 . . . . 51 LEU HB2 . 18511 1
594 . 1 1 53 53 LEU HB3 H 1 -0.762 0.030 . 2 . . . . 51 LEU HB3 . 18511 1
595 . 1 1 53 53 LEU CG C 13 27.342 0.450 . 1 . . . . 51 LEU CG . 18511 1
596 . 1 1 53 53 LEU HG H 1 0.164 0.030 . 1 . . . . 51 LEU HG . 18511 1
597 . 1 1 53 53 LEU HD11 H 1 0.758 0.030 . 1 . . . . 51 LEU HD1 . 18511 1
598 . 1 1 53 53 LEU HD12 H 1 0.758 0.030 . 1 . . . . 51 LEU HD1 . 18511 1
599 . 1 1 53 53 LEU HD13 H 1 0.758 0.030 . 1 . . . . 51 LEU HD1 . 18511 1
600 . 1 1 53 53 LEU HD21 H 1 0.146 0.030 . 1 . . . . 51 LEU HD2 . 18511 1
601 . 1 1 53 53 LEU HD22 H 1 0.146 0.030 . 1 . . . . 51 LEU HD2 . 18511 1
602 . 1 1 53 53 LEU HD23 H 1 0.146 0.030 . 1 . . . . 51 LEU HD2 . 18511 1
603 . 1 1 53 53 LEU CD1 C 13 26.874 0.450 . 1 . . . . 51 LEU CD1 . 18511 1
604 . 1 1 53 53 LEU CD2 C 13 24.909 0.450 . 1 . . . . 51 LEU CD2 . 18511 1
605 . 1 1 53 53 LEU C C 13 174.427 0.450 . 1 . . . . 51 LEU C . 18511 1
606 . 1 1 54 54 ARG N N 15 125.706 0.450 . 1 . . . . 52 ARG N . 18511 1
607 . 1 1 54 54 ARG H H 1 8.956 0.030 . 1 . . . . 52 ARG H . 18511 1
608 . 1 1 54 54 ARG CA C 13 53.992 0.450 . 1 . . . . 52 ARG CA . 18511 1
609 . 1 1 54 54 ARG HA H 1 5.255 0.030 . 1 . . . . 52 ARG HA . 18511 1
610 . 1 1 54 54 ARG CB C 13 33.497 0.450 . 1 . . . . 52 ARG CB . 18511 1
611 . 1 1 54 54 ARG HB2 H 1 1.587 0.030 . 2 . . . . 52 ARG HB2 . 18511 1
612 . 1 1 54 54 ARG HB3 H 1 1.421 0.030 . 2 . . . . 52 ARG HB3 . 18511 1
613 . 1 1 54 54 ARG CG C 13 28.901 0.450 . 1 . . . . 52 ARG CG . 18511 1
614 . 1 1 54 54 ARG HG2 H 1 1.388 0.030 . 2 . . . . 52 ARG HG2 . 18511 1
615 . 1 1 54 54 ARG HG3 H 1 1.238 0.030 . 2 . . . . 52 ARG HG3 . 18511 1
616 . 1 1 54 54 ARG CD C 13 42.819 0.450 . 1 . . . . 52 ARG CD . 18511 1
617 . 1 1 54 54 ARG HD2 H 1 3.027 0.030 . 1 . . . . 52 ARG HD2 . 18511 1
618 . 1 1 54 54 ARG HD3 H 1 3.027 0.030 . 1 . . . . 52 ARG HD3 . 18511 1
619 . 1 1 54 54 ARG NE N 15 84.811 0.450 . 1 . . . . 52 ARG NE . 18511 1
620 . 1 1 54 54 ARG HE H 1 7.543 0.030 . 1 . . . . 52 ARG HE . 18511 1
621 . 1 1 54 54 ARG C C 13 174.981 0.450 . 1 . . . . 52 ARG C . 18511 1
622 . 1 1 55 55 VAL N N 15 123.212 0.450 . 1 . . . . 53 VAL N . 18511 1
623 . 1 1 55 55 VAL H H 1 8.511 0.030 . 1 . . . . 53 VAL H . 18511 1
624 . 1 1 55 55 VAL CA C 13 61.092 0.450 . 1 . . . . 53 VAL CA . 18511 1
625 . 1 1 55 55 VAL HA H 1 4.619 0.030 . 1 . . . . 53 VAL HA . 18511 1
626 . 1 1 55 55 VAL CB C 13 34.527 0.450 . 1 . . . . 53 VAL CB . 18511 1
627 . 1 1 55 55 VAL HB H 1 1.725 0.030 . 1 . . . . 53 VAL HB . 18511 1
628 . 1 1 55 55 VAL HG11 H 1 0.665 0.030 . 1 . . . . 53 VAL HG1 . 18511 1
629 . 1 1 55 55 VAL HG12 H 1 0.665 0.030 . 1 . . . . 53 VAL HG1 . 18511 1
630 . 1 1 55 55 VAL HG13 H 1 0.665 0.030 . 1 . . . . 53 VAL HG1 . 18511 1
631 . 1 1 55 55 VAL HG21 H 1 0.742 0.030 . 1 . . . . 53 VAL HG2 . 18511 1
632 . 1 1 55 55 VAL HG22 H 1 0.742 0.030 . 1 . . . . 53 VAL HG2 . 18511 1
633 . 1 1 55 55 VAL HG23 H 1 0.742 0.030 . 1 . . . . 53 VAL HG2 . 18511 1
634 . 1 1 55 55 VAL CG1 C 13 20.728 0.450 . 1 . . . . 53 VAL CG1 . 18511 1
635 . 1 1 55 55 VAL CG2 C 13 20.779 0.450 . 1 . . . . 53 VAL CG2 . 18511 1
636 . 1 1 55 55 VAL C C 13 175.124 0.450 . 1 . . . . 53 VAL C . 18511 1
637 . 1 1 56 56 GLN N N 15 126.653 0.450 . 1 . . . . 54 GLN N . 18511 1
638 . 1 1 56 56 GLN H H 1 8.509 0.030 . 1 . . . . 54 GLN H . 18511 1
639 . 1 1 56 56 GLN CA C 13 55.022 0.450 . 1 . . . . 54 GLN CA . 18511 1
640 . 1 1 56 56 GLN HA H 1 4.518 0.030 . 1 . . . . 54 GLN HA . 18511 1
641 . 1 1 56 56 GLN CB C 13 29.749 0.450 . 1 . . . . 54 GLN CB . 18511 1
642 . 1 1 56 56 GLN HB2 H 1 1.891 0.030 . 2 . . . . 54 GLN HB2 . 18511 1
643 . 1 1 56 56 GLN HB3 H 1 1.961 0.030 . 2 . . . . 54 GLN HB3 . 18511 1
644 . 1 1 56 56 GLN CG C 13 34.212 0.450 . 1 . . . . 54 GLN CG . 18511 1
645 . 1 1 56 56 GLN HG2 H 1 2.313 0.030 . 2 . . . . 54 GLN HG2 . 18511 1
646 . 1 1 56 56 GLN HG3 H 1 2.141 0.030 . 2 . . . . 54 GLN HG3 . 18511 1
647 . 1 1 56 56 GLN NE2 N 15 111.713 0.450 . 1 . . . . 54 GLN NE2 . 18511 1
648 . 1 1 56 56 GLN HE21 H 1 7.533 0.030 . 2 . . . . 54 GLN HE21 . 18511 1
649 . 1 1 56 56 GLN HE22 H 1 6.696 0.030 . 2 . . . . 54 GLN HE22 . 18511 1
650 . 1 1 56 56 GLN C C 13 176.296 0.450 . 1 . . . . 54 GLN C . 18511 1
651 . 1 1 57 57 GLY N N 15 114.559 0.450 . 1 . . . . 55 GLY N . 18511 1
652 . 1 1 57 57 GLY H H 1 8.420 0.030 . 1 . . . . 55 GLY H . 18511 1
653 . 1 1 57 57 GLY CA C 13 47.319 0.450 . 1 . . . . 55 GLY CA . 18511 1
654 . 1 1 57 57 GLY HA2 H 1 3.654 0.030 . 2 . . . . 55 GLY HA2 . 18511 1
655 . 1 1 57 57 GLY HA3 H 1 3.478 0.030 . 2 . . . . 55 GLY HA3 . 18511 1
656 . 1 1 57 57 GLY C C 13 174.585 0.450 . 1 . . . . 55 GLY C . 18511 1
657 . 1 1 58 58 ALA N N 15 122.793 0.450 . 1 . . . . 56 ALA N . 18511 1
658 . 1 1 58 58 ALA H H 1 8.977 0.030 . 1 . . . . 56 ALA H . 18511 1
659 . 1 1 58 58 ALA CA C 13 53.051 0.450 . 1 . . . . 56 ALA CA . 18511 1
660 . 1 1 58 58 ALA HA H 1 4.088 0.030 . 1 . . . . 56 ALA HA . 18511 1
661 . 1 1 58 58 ALA HB1 H 1 1.168 0.030 . 1 . . . . 56 ALA HB . 18511 1
662 . 1 1 58 58 ALA HB2 H 1 1.168 0.030 . 1 . . . . 56 ALA HB . 18511 1
663 . 1 1 58 58 ALA HB3 H 1 1.168 0.030 . 1 . . . . 56 ALA HB . 18511 1
664 . 1 1 58 58 ALA CB C 13 18.051 0.450 . 1 . . . . 56 ALA CB . 18511 1
665 . 1 1 58 58 ALA C C 13 177.120 0.450 . 1 . . . . 56 ALA C . 18511 1
666 . 1 1 59 59 ARG N N 15 122.118 0.450 . 1 . . . . 57 ARG N . 18511 1
667 . 1 1 59 59 ARG H H 1 9.709 0.030 . 1 . . . . 57 ARG H . 18511 1
668 . 1 1 59 59 ARG CA C 13 53.236 0.450 . 1 . . . . 57 ARG CA . 18511 1
669 . 1 1 59 59 ARG HA H 1 4.751 0.030 . 1 . . . . 57 ARG HA . 18511 1
670 . 1 1 59 59 ARG CB C 13 33.526 0.450 . 1 . . . . 57 ARG CB . 18511 1
671 . 1 1 59 59 ARG HB2 H 1 2.000 0.030 . 2 . . . . 57 ARG HB2 . 18511 1
672 . 1 1 59 59 ARG HB3 H 1 1.772 0.030 . 2 . . . . 57 ARG HB3 . 18511 1
673 . 1 1 59 59 ARG CG C 13 25.603 0.450 . 1 . . . . 57 ARG CG . 18511 1
674 . 1 1 59 59 ARG HG2 H 1 1.724 0.030 . 1 . . . . 57 ARG HG2 . 18511 1
675 . 1 1 59 59 ARG HG3 H 1 1.724 0.030 . 1 . . . . 57 ARG HG3 . 18511 1
676 . 1 1 59 59 ARG CD C 13 43.594 0.450 . 1 . . . . 57 ARG CD . 18511 1
677 . 1 1 59 59 ARG HD2 H 1 3.124 0.030 . 1 . . . . 57 ARG HD2 . 18511 1
678 . 1 1 59 59 ARG HD3 H 1 3.124 0.030 . 1 . . . . 57 ARG HD3 . 18511 1
679 . 1 1 59 59 ARG C C 13 177.231 0.450 . 1 . . . . 57 ARG C . 18511 1
680 . 1 1 61 61 GLY CA C 13 45.899 0.450 . 1 . . . . 59 GLY CA . 18511 1
681 . 1 1 61 61 GLY HA2 H 1 4.077 0.030 . 2 . . . . 59 GLY HA2 . 18511 1
682 . 1 1 61 61 GLY HA3 H 1 3.829 0.030 . 2 . . . . 59 GLY HA3 . 18511 1
683 . 1 1 61 61 GLY C C 13 174.202 0.450 . 1 . . . . 59 GLY C . 18511 1
684 . 1 1 62 62 ASP N N 15 116.489 0.450 . 1 . . . . 60 ASP N . 18511 1
685 . 1 1 62 62 ASP H H 1 8.300 0.030 . 1 . . . . 60 ASP H . 18511 1
686 . 1 1 62 62 ASP CA C 13 54.854 0.450 . 1 . . . . 60 ASP CA . 18511 1
687 . 1 1 62 62 ASP HA H 1 4.642 0.030 . 1 . . . . 60 ASP HA . 18511 1
688 . 1 1 62 62 ASP CB C 13 41.130 0.450 . 1 . . . . 60 ASP CB . 18511 1
689 . 1 1 62 62 ASP HB2 H 1 2.831 0.030 . 2 . . . . 60 ASP HB2 . 18511 1
690 . 1 1 62 62 ASP HB3 H 1 2.574 0.030 . 2 . . . . 60 ASP HB3 . 18511 1
691 . 1 1 62 62 ASP C C 13 176.692 0.450 . 1 . . . . 60 ASP C . 18511 1
692 . 1 1 63 63 ALA N N 15 122.793 0.450 . 1 . . . . 61 ALA N . 18511 1
693 . 1 1 63 63 ALA H H 1 7.551 0.030 . 1 . . . . 61 ALA H . 18511 1
694 . 1 1 63 63 ALA CA C 13 52.732 0.450 . 1 . . . . 61 ALA CA . 18511 1
695 . 1 1 63 63 ALA HA H 1 4.105 0.030 . 1 . . . . 61 ALA HA . 18511 1
696 . 1 1 63 63 ALA HB1 H 1 1.675 0.030 . 1 . . . . 61 ALA HB . 18511 1
697 . 1 1 63 63 ALA HB2 H 1 1.675 0.030 . 1 . . . . 61 ALA HB . 18511 1
698 . 1 1 63 63 ALA HB3 H 1 1.675 0.030 . 1 . . . . 61 ALA HB . 18511 1
699 . 1 1 63 63 ALA CB C 13 19.806 0.450 . 1 . . . . 61 ALA CB . 18511 1
700 . 1 1 63 63 ALA C C 13 176.581 0.450 . 1 . . . . 61 ALA C . 18511 1
701 . 1 1 64 64 GLY N N 15 108.029 0.450 . 1 . . . . 62 GLY N . 18511 1
702 . 1 1 64 64 GLY H H 1 8.720 0.030 . 1 . . . . 62 GLY H . 18511 1
703 . 1 1 64 64 GLY CA C 13 44.826 0.450 . 1 . . . . 62 GLY CA . 18511 1
704 . 1 1 64 64 GLY HA2 H 1 4.734 0.030 . 2 . . . . 62 GLY HA2 . 18511 1
705 . 1 1 64 64 GLY HA3 H 1 3.972 0.030 . 2 . . . . 62 GLY HA3 . 18511 1
706 . 1 1 64 64 GLY C C 13 171.274 0.450 . 1 . . . . 62 GLY C . 18511 1
707 . 1 1 65 65 GLU N N 15 122.343 0.450 . 1 . . . . 63 GLU N . 18511 1
708 . 1 1 65 65 GLU H H 1 9.038 0.030 . 1 . . . . 63 GLU H . 18511 1
709 . 1 1 65 65 GLU CA C 13 55.309 0.450 . 1 . . . . 63 GLU CA . 18511 1
710 . 1 1 65 65 GLU HA H 1 5.134 0.030 . 1 . . . . 63 GLU HA . 18511 1
711 . 1 1 65 65 GLU CB C 13 31.183 0.450 . 1 . . . . 63 GLU CB . 18511 1
712 . 1 1 65 65 GLU HB2 H 1 2.090 0.030 . 1 . . . . 63 GLU HB2 . 18511 1
713 . 1 1 65 65 GLU HB3 H 1 1.967 0.030 . 1 . . . . 63 GLU HB3 . 18511 1
714 . 1 1 65 65 GLU CG C 13 37.582 0.450 . 1 . . . . 63 GLU CG . 18511 1
715 . 1 1 65 65 GLU HG2 H 1 2.194 0.030 . 2 . . . . 63 GLU HG2 . 18511 1
716 . 1 1 65 65 GLU HG3 H 1 1.910 0.030 . 2 . . . . 63 GLU HG3 . 18511 1
717 . 1 1 65 65 GLU C C 13 175.900 0.450 . 1 . . . . 63 GLU C . 18511 1
718 . 1 1 66 66 TYR N N 15 128.776 0.450 . 1 . . . . 64 TYR N . 18511 1
719 . 1 1 66 66 TYR H H 1 9.984 0.030 . 1 . . . . 64 TYR H . 18511 1
720 . 1 1 66 66 TYR CA C 13 56.596 0.450 . 1 . . . . 64 TYR CA . 18511 1
721 . 1 1 66 66 TYR HA H 1 5.720 0.030 . 1 . . . . 64 TYR HA . 18511 1
722 . 1 1 66 66 TYR CB C 13 40.857 0.450 . 1 . . . . 64 TYR CB . 18511 1
723 . 1 1 66 66 TYR HB2 H 1 3.359 0.030 . 2 . . . . 64 TYR HB2 . 18511 1
724 . 1 1 66 66 TYR HB3 H 1 2.842 0.030 . 2 . . . . 64 TYR HB3 . 18511 1
725 . 1 1 66 66 TYR CD1 C 13 133.521 0.450 . 1 . . . . 64 TYR CD1 . 18511 1
726 . 1 1 66 66 TYR HD1 H 1 7.037 0.030 . 1 . . . . 64 TYR HD1 . 18511 1
727 . 1 1 66 66 TYR CE1 C 13 116.101 0.450 . 1 . . . . 64 TYR CE1 . 18511 1
728 . 1 1 66 66 TYR HE1 H 1 6.558 0.030 . 1 . . . . 64 TYR HE1 . 18511 1
729 . 1 1 66 66 TYR HE2 H 1 6.558 0.030 . 1 . . . . 64 TYR HE2 . 18511 1
730 . 1 1 66 66 TYR HD2 H 1 7.037 0.030 . 1 . . . . 64 TYR HD2 . 18511 1
731 . 1 1 66 66 TYR C C 13 174.157 0.450 . 1 . . . . 64 TYR C . 18511 1
732 . 1 1 67 67 LEU N N 15 125.592 0.450 . 1 . . . . 65 LEU N . 18511 1
733 . 1 1 67 67 LEU H H 1 9.385 0.030 . 1 . . . . 65 LEU H . 18511 1
734 . 1 1 67 67 LEU CA C 13 53.294 0.450 . 1 . . . . 65 LEU CA . 18511 1
735 . 1 1 67 67 LEU HA H 1 5.356 0.030 . 1 . . . . 65 LEU HA . 18511 1
736 . 1 1 67 67 LEU CB C 13 46.296 0.450 . 1 . . . . 65 LEU CB . 18511 1
737 . 1 1 67 67 LEU HB2 H 1 1.563 0.030 . 1 . . . . 65 LEU HB2 . 18511 1
738 . 1 1 67 67 LEU HB3 H 1 1.835 0.030 . 1 . . . . 65 LEU HB3 . 18511 1
739 . 1 1 67 67 LEU CG C 13 28.190 0.450 . 1 . . . . 65 LEU CG . 18511 1
740 . 1 1 67 67 LEU HG H 1 1.358 0.030 . 1 . . . . 65 LEU HG . 18511 1
741 . 1 1 67 67 LEU HD11 H 1 0.773 0.030 . 1 . . . . 65 LEU HD1 . 18511 1
742 . 1 1 67 67 LEU HD12 H 1 0.773 0.030 . 1 . . . . 65 LEU HD1 . 18511 1
743 . 1 1 67 67 LEU HD13 H 1 0.773 0.030 . 1 . . . . 65 LEU HD1 . 18511 1
744 . 1 1 67 67 LEU HD21 H 1 0.628 0.030 . 1 . . . . 65 LEU HD2 . 18511 1
745 . 1 1 67 67 LEU HD22 H 1 0.628 0.030 . 1 . . . . 65 LEU HD2 . 18511 1
746 . 1 1 67 67 LEU HD23 H 1 0.628 0.030 . 1 . . . . 65 LEU HD2 . 18511 1
747 . 1 1 67 67 LEU CD1 C 13 23.336 0.450 . 1 . . . . 65 LEU CD1 . 18511 1
748 . 1 1 67 67 LEU CD2 C 13 25.857 0.450 . 1 . . . . 65 LEU CD2 . 18511 1
749 . 1 1 67 67 LEU C C 13 174.617 0.450 . 1 . . . . 65 LEU C . 18511 1
750 . 1 1 68 68 CYS N N 15 127.135 0.450 . 1 . . . . 66 CYS N . 18511 1
751 . 1 1 68 68 CYS H H 1 9.155 0.030 . 1 . . . . 66 CYS H . 18511 1
752 . 1 1 68 68 CYS CA C 13 57.828 0.450 . 1 . . . . 66 CYS CA . 18511 1
753 . 1 1 68 68 CYS HA H 1 3.994 0.030 . 1 . . . . 66 CYS HA . 18511 1
754 . 1 1 68 68 CYS CB C 13 26.535 0.450 . 1 . . . . 66 CYS CB . 18511 1
755 . 1 1 68 68 CYS HB2 H 1 0.842 0.030 . 2 . . . . 66 CYS HB2 . 18511 1
756 . 1 1 68 68 CYS HB3 H 1 2.110 0.030 . 2 . . . . 66 CYS HB3 . 18511 1
757 . 1 1 68 68 CYS C C 13 172.383 0.450 . 1 . . . . 66 CYS C . 18511 1
758 . 1 1 69 69 ASP N N 15 129.549 0.450 . 1 . . . . 67 ASP N . 18511 1
759 . 1 1 69 69 ASP H H 1 9.222 0.030 . 1 . . . . 67 ASP H . 18511 1
760 . 1 1 69 69 ASP CA C 13 53.459 0.450 . 1 . . . . 67 ASP CA . 18511 1
761 . 1 1 69 69 ASP HA H 1 4.898 0.030 . 1 . . . . 67 ASP HA . 18511 1
762 . 1 1 69 69 ASP CB C 13 43.118 0.450 . 1 . . . . 67 ASP CB . 18511 1
763 . 1 1 69 69 ASP HB2 H 1 3.037 0.030 . 1 . . . . 67 ASP HB2 . 18511 1
764 . 1 1 69 69 ASP HB3 H 1 2.329 0.030 . 1 . . . . 67 ASP HB3 . 18511 1
765 . 1 1 69 69 ASP C C 13 173.725 0.450 . 1 . . . . 67 ASP C . 18511 1
766 . 1 1 70 70 ALA N N 15 129.027 0.450 . 1 . . . . 68 ALA N . 18511 1
767 . 1 1 70 70 ALA H H 1 7.968 0.030 . 1 . . . . 68 ALA H . 18511 1
768 . 1 1 70 70 ALA CA C 13 49.404 0.450 . 1 . . . . 68 ALA CA . 18511 1
769 . 1 1 70 70 ALA HA H 1 5.054 0.030 . 1 . . . . 68 ALA HA . 18511 1
770 . 1 1 70 70 ALA HB1 H 1 1.404 0.030 . 1 . . . . 68 ALA HB . 18511 1
771 . 1 1 70 70 ALA HB2 H 1 1.404 0.030 . 1 . . . . 68 ALA HB . 18511 1
772 . 1 1 70 70 ALA HB3 H 1 1.404 0.030 . 1 . . . . 68 ALA HB . 18511 1
773 . 1 1 70 70 ALA CB C 13 21.312 0.450 . 1 . . . . 68 ALA CB . 18511 1
774 . 1 1 70 70 ALA C C 13 175.108 0.450 . 1 . . . . 68 ALA C . 18511 1
775 . 1 1 71 71 PRO CD C 13 49.899 0.450 . 1 . . . . 69 PRO CD . 18511 1
776 . 1 1 71 71 PRO CA C 13 65.296 0.450 . 1 . . . . 69 PRO CA . 18511 1
777 . 1 1 71 71 PRO HA H 1 4.181 0.030 . 1 . . . . 69 PRO HA . 18511 1
778 . 1 1 71 71 PRO CB C 13 31.406 0.450 . 1 . . . . 69 PRO CB . 18511 1
779 . 1 1 71 71 PRO HB2 H 1 2.275 0.030 . 2 . . . . 69 PRO HB2 . 18511 1
780 . 1 1 71 71 PRO HB3 H 1 1.849 0.030 . 2 . . . . 69 PRO HB3 . 18511 1
781 . 1 1 71 71 PRO CG C 13 28.202 0.450 . 1 . . . . 69 PRO CG . 18511 1
782 . 1 1 71 71 PRO HG2 H 1 1.998 0.030 . 2 . . . . 69 PRO HG2 . 18511 1
783 . 1 1 71 71 PRO HG3 H 1 1.980 0.030 . 2 . . . . 69 PRO HG3 . 18511 1
784 . 1 1 71 71 PRO HD2 H 1 3.812 0.030 . 2 . . . . 69 PRO HD2 . 18511 1
785 . 1 1 71 71 PRO HD3 H 1 3.381 0.030 . 2 . . . . 69 PRO HD3 . 18511 1
786 . 1 1 71 71 PRO C C 13 177.654 0.450 . 1 . . . . 69 PRO C . 18511 1
787 . 1 1 72 72 GLN N N 15 115.127 0.450 . 1 . . . . 70 GLN N . 18511 1
788 . 1 1 72 72 GLN H H 1 8.859 0.030 . 1 . . . . 70 GLN H . 18511 1
789 . 1 1 72 72 GLN CA C 13 55.894 0.450 . 1 . . . . 70 GLN CA . 18511 1
790 . 1 1 72 72 GLN HA H 1 4.231 0.030 . 1 . . . . 70 GLN HA . 18511 1
791 . 1 1 72 72 GLN CB C 13 28.802 0.450 . 1 . . . . 70 GLN CB . 18511 1
792 . 1 1 72 72 GLN HB2 H 1 2.035 0.030 . 2 . . . . 70 GLN HB2 . 18511 1
793 . 1 1 72 72 GLN HB3 H 1 2.284 0.030 . 2 . . . . 70 GLN HB3 . 18511 1
794 . 1 1 72 72 GLN CG C 13 34.254 0.450 . 1 . . . . 70 GLN CG . 18511 1
795 . 1 1 72 72 GLN HG2 H 1 2.246 0.030 . 1 . . . . 70 GLN HG2 . 18511 1
796 . 1 1 72 72 GLN HG3 H 1 2.246 0.030 . 1 . . . . 70 GLN HG3 . 18511 1
797 . 1 1 72 72 GLN NE2 N 15 111.643 0.450 . 1 . . . . 70 GLN NE2 . 18511 1
798 . 1 1 72 72 GLN HE21 H 1 7.459 0.030 . 2 . . . . 70 GLN HE21 . 18511 1
799 . 1 1 72 72 GLN HE22 H 1 6.798 0.030 . 2 . . . . 70 GLN HE22 . 18511 1
800 . 1 1 72 72 GLN C C 13 174.963 0.450 . 1 . . . . 70 GLN C . 18511 1
801 . 1 1 73 73 ASP N N 15 118.542 0.450 . 1 . . . . 71 ASP N . 18511 1
802 . 1 1 73 73 ASP H H 1 7.545 0.030 . 1 . . . . 71 ASP H . 18511 1
803 . 1 1 73 73 ASP CA C 13 53.992 0.450 . 1 . . . . 71 ASP CA . 18511 1
804 . 1 1 73 73 ASP HA H 1 4.784 0.030 . 1 . . . . 71 ASP HA . 18511 1
805 . 1 1 73 73 ASP CB C 13 42.978 0.450 . 1 . . . . 71 ASP CB . 18511 1
806 . 1 1 73 73 ASP HB2 H 1 2.461 0.030 . 1 . . . . 71 ASP HB2 . 18511 1
807 . 1 1 73 73 ASP HB3 H 1 2.461 0.030 . 1 . . . . 71 ASP HB3 . 18511 1
808 . 1 1 73 73 ASP C C 13 173.295 0.450 . 1 . . . . 71 ASP C . 18511 1
809 . 1 1 74 74 SER N N 15 114.819 0.450 . 1 . . . . 72 SER N . 18511 1
810 . 1 1 74 74 SER H H 1 8.137 0.030 . 1 . . . . 72 SER H . 18511 1
811 . 1 1 74 74 SER CA C 13 57.604 0.450 . 1 . . . . 72 SER CA . 18511 1
812 . 1 1 74 74 SER HA H 1 5.209 0.030 . 1 . . . . 72 SER HA . 18511 1
813 . 1 1 74 74 SER CB C 13 64.697 0.450 . 1 . . . . 72 SER CB . 18511 1
814 . 1 1 74 74 SER HB2 H 1 3.912 0.030 . 2 . . . . 72 SER HB2 . 18511 1
815 . 1 1 74 74 SER HB3 H 1 3.776 0.030 . 2 . . . . 72 SER HB3 . 18511 1
816 . 1 1 74 74 SER C C 13 174.281 0.450 . 1 . . . . 72 SER C . 18511 1
817 . 1 1 75 75 ARG N N 15 122.399 0.450 . 1 . . . . 73 ARG N . 18511 1
818 . 1 1 75 75 ARG H H 1 8.451 0.030 . 1 . . . . 73 ARG H . 18511 1
819 . 1 1 75 75 ARG CA C 13 53.404 0.450 . 1 . . . . 73 ARG CA . 18511 1
820 . 1 1 75 75 ARG HA H 1 4.696 0.030 . 1 . . . . 73 ARG HA . 18511 1
821 . 1 1 75 75 ARG CB C 13 33.600 0.450 . 1 . . . . 73 ARG CB . 18511 1
822 . 1 1 75 75 ARG HB2 H 1 1.543 0.030 . 1 . . . . 73 ARG HB2 . 18511 1
823 . 1 1 75 75 ARG HB3 H 1 1.543 0.030 . 1 . . . . 73 ARG HB3 . 18511 1
824 . 1 1 75 75 ARG CG C 13 26.555 0.450 . 1 . . . . 73 ARG CG . 18511 1
825 . 1 1 75 75 ARG HG2 H 1 1.265 0.030 . 1 . . . . 73 ARG HG2 . 18511 1
826 . 1 1 75 75 ARG HG3 H 1 1.265 0.030 . 1 . . . . 73 ARG HG3 . 18511 1
827 . 1 1 75 75 ARG CD C 13 42.366 0.450 . 1 . . . . 73 ARG CD . 18511 1
828 . 1 1 75 75 ARG HD2 H 1 3.195 0.030 . 2 . . . . 73 ARG HD2 . 18511 1
829 . 1 1 75 75 ARG HD3 H 1 3.025 0.030 . 2 . . . . 73 ARG HD3 . 18511 1
830 . 1 1 75 75 ARG C C 13 173.600 0.450 . 1 . . . . 73 ARG C . 18511 1
831 . 1 1 76 76 ILE N N 15 122.308 0.450 . 1 . . . . 74 ILE N . 18511 1
832 . 1 1 76 76 ILE H H 1 8.265 0.030 . 1 . . . . 74 ILE H . 18511 1
833 . 1 1 76 76 ILE CA C 13 59.620 0.450 . 1 . . . . 74 ILE CA . 18511 1
834 . 1 1 76 76 ILE HA H 1 5.154 0.030 . 1 . . . . 74 ILE HA . 18511 1
835 . 1 1 76 76 ILE CB C 13 40.889 0.450 . 1 . . . . 74 ILE CB . 18511 1
836 . 1 1 76 76 ILE HB H 1 1.521 0.030 . 1 . . . . 74 ILE HB . 18511 1
837 . 1 1 76 76 ILE HG21 H 1 0.886 0.030 . 1 . . . . 74 ILE HG2 . 18511 1
838 . 1 1 76 76 ILE HG22 H 1 0.886 0.030 . 1 . . . . 74 ILE HG2 . 18511 1
839 . 1 1 76 76 ILE HG23 H 1 0.886 0.030 . 1 . . . . 74 ILE HG2 . 18511 1
840 . 1 1 76 76 ILE CG2 C 13 18.229 0.450 . 1 . . . . 74 ILE CG2 . 18511 1
841 . 1 1 76 76 ILE CG1 C 13 28.593 0.450 . 1 . . . . 74 ILE CG1 . 18511 1
842 . 1 1 76 76 ILE HG12 H 1 1.483 0.030 . 2 . . . . 74 ILE HG12 . 18511 1
843 . 1 1 76 76 ILE HG13 H 1 0.994 0.030 . 2 . . . . 74 ILE HG13 . 18511 1
844 . 1 1 76 76 ILE HD11 H 1 0.800 0.030 . 1 . . . . 74 ILE HD1 . 18511 1
845 . 1 1 76 76 ILE HD12 H 1 0.800 0.030 . 1 . . . . 74 ILE HD1 . 18511 1
846 . 1 1 76 76 ILE HD13 H 1 0.800 0.030 . 1 . . . . 74 ILE HD1 . 18511 1
847 . 1 1 76 76 ILE CD1 C 13 13.682 0.450 . 1 . . . . 74 ILE CD1 . 18511 1
848 . 1 1 76 76 ILE C C 13 175.266 0.450 . 1 . . . . 74 ILE C . 18511 1
849 . 1 1 77 77 PHE N N 15 126.579 0.450 . 1 . . . . 75 PHE N . 18511 1
850 . 1 1 77 77 PHE H H 1 9.931 0.030 . 1 . . . . 75 PHE H . 18511 1
851 . 1 1 77 77 PHE CA C 13 55.570 0.450 . 1 . . . . 75 PHE CA . 18511 1
852 . 1 1 77 77 PHE HA H 1 5.524 0.030 . 1 . . . . 75 PHE HA . 18511 1
853 . 1 1 77 77 PHE CB C 13 42.186 0.450 . 1 . . . . 75 PHE CB . 18511 1
854 . 1 1 77 77 PHE HB2 H 1 2.755 0.030 . 1 . . . . 75 PHE HB2 . 18511 1
855 . 1 1 77 77 PHE HB3 H 1 3.143 0.030 . 1 . . . . 75 PHE HB3 . 18511 1
856 . 1 1 77 77 PHE CD1 C 13 132.901 0.450 . 1 . . . . 75 PHE CD1 . 18511 1
857 . 1 1 77 77 PHE HD1 H 1 7.190 0.030 . 1 . . . . 75 PHE HD1 . 18511 1
858 . 1 1 77 77 PHE CE1 C 13 130.683 0.450 . 1 . . . . 75 PHE CE1 . 18511 1
859 . 1 1 77 77 PHE HE1 H 1 7.258 0.030 . 1 . . . . 75 PHE HE1 . 18511 1
860 . 1 1 77 77 PHE CZ C 13 129.814 0.450 . 1 . . . . 75 PHE CZ . 18511 1
861 . 1 1 77 77 PHE HZ H 1 7.278 0.030 . 1 . . . . 75 PHE HZ . 18511 1
862 . 1 1 77 77 PHE HE2 H 1 7.258 0.030 . 1 . . . . 75 PHE HE2 . 18511 1
863 . 1 1 77 77 PHE HD2 H 1 7.190 0.030 . 1 . . . . 75 PHE HD2 . 18511 1
864 . 1 1 77 77 PHE C C 13 174.671 0.450 . 1 . . . . 75 PHE C . 18511 1
865 . 1 1 78 78 LEU N N 15 126.068 0.450 . 1 . . . . 76 LEU N . 18511 1
866 . 1 1 78 78 LEU H H 1 9.103 0.030 . 1 . . . . 76 LEU H . 18511 1
867 . 1 1 78 78 LEU CA C 13 53.752 0.450 . 1 . . . . 76 LEU CA . 18511 1
868 . 1 1 78 78 LEU HA H 1 5.124 0.030 . 1 . . . . 76 LEU HA . 18511 1
869 . 1 1 78 78 LEU CB C 13 41.851 0.450 . 1 . . . . 76 LEU CB . 18511 1
870 . 1 1 78 78 LEU HB2 H 1 1.707 0.030 . 1 . . . . 76 LEU HB2 . 18511 1
871 . 1 1 78 78 LEU HB3 H 1 1.707 0.030 . 1 . . . . 76 LEU HB3 . 18511 1
872 . 1 1 78 78 LEU CG C 13 27.252 0.450 . 1 . . . . 76 LEU CG . 18511 1
873 . 1 1 78 78 LEU HG H 1 1.560 0.030 . 1 . . . . 76 LEU HG . 18511 1
874 . 1 1 78 78 LEU HD11 H 1 0.929 0.030 . 1 . . . . 76 LEU HD1 . 18511 1
875 . 1 1 78 78 LEU HD12 H 1 0.929 0.030 . 1 . . . . 76 LEU HD1 . 18511 1
876 . 1 1 78 78 LEU HD13 H 1 0.929 0.030 . 1 . . . . 76 LEU HD1 . 18511 1
877 . 1 1 78 78 LEU HD21 H 1 0.937 0.030 . 1 . . . . 76 LEU HD2 . 18511 1
878 . 1 1 78 78 LEU HD22 H 1 0.937 0.030 . 1 . . . . 76 LEU HD2 . 18511 1
879 . 1 1 78 78 LEU HD23 H 1 0.937 0.030 . 1 . . . . 76 LEU HD2 . 18511 1
880 . 1 1 78 78 LEU CD1 C 13 27.296 0.450 . 1 . . . . 76 LEU CD1 . 18511 1
881 . 1 1 78 78 LEU CD2 C 13 24.190 0.450 . 1 . . . . 76 LEU CD2 . 18511 1
882 . 1 1 78 78 LEU C C 13 176.138 0.450 . 1 . . . . 76 LEU C . 18511 1
883 . 1 1 79 79 VAL N N 15 129.130 0.450 . 1 . . . . 77 VAL N . 18511 1
884 . 1 1 79 79 VAL H H 1 9.408 0.030 . 1 . . . . 77 VAL H . 18511 1
885 . 1 1 79 79 VAL CA C 13 61.648 0.450 . 1 . . . . 77 VAL CA . 18511 1
886 . 1 1 79 79 VAL HA H 1 5.109 0.030 . 1 . . . . 77 VAL HA . 18511 1
887 . 1 1 79 79 VAL CB C 13 33.846 0.450 . 1 . . . . 77 VAL CB . 18511 1
888 . 1 1 79 79 VAL HB H 1 2.449 0.030 . 1 . . . . 77 VAL HB . 18511 1
889 . 1 1 79 79 VAL HG11 H 1 0.738 0.030 . 1 . . . . 77 VAL HG1 . 18511 1
890 . 1 1 79 79 VAL HG12 H 1 0.738 0.030 . 1 . . . . 77 VAL HG1 . 18511 1
891 . 1 1 79 79 VAL HG13 H 1 0.738 0.030 . 1 . . . . 77 VAL HG1 . 18511 1
892 . 1 1 79 79 VAL HG21 H 1 0.844 0.030 . 1 . . . . 77 VAL HG2 . 18511 1
893 . 1 1 79 79 VAL HG22 H 1 0.844 0.030 . 1 . . . . 77 VAL HG2 . 18511 1
894 . 1 1 79 79 VAL HG23 H 1 0.844 0.030 . 1 . . . . 77 VAL HG2 . 18511 1
895 . 1 1 79 79 VAL CG1 C 13 21.718 0.450 . 1 . . . . 77 VAL CG1 . 18511 1
896 . 1 1 79 79 VAL CG2 C 13 23.078 0.450 . 1 . . . . 77 VAL CG2 . 18511 1
897 . 1 1 79 79 VAL C C 13 176.597 0.450 . 1 . . . . 77 VAL C . 18511 1
898 . 1 1 80 80 SER N N 15 124.016 0.450 . 1 . . . . 78 SER N . 18511 1
899 . 1 1 80 80 SER H H 1 9.125 0.030 . 1 . . . . 78 SER H . 18511 1
900 . 1 1 80 80 SER CA C 13 56.344 0.450 . 1 . . . . 78 SER CA . 18511 1
901 . 1 1 80 80 SER HA H 1 4.908 0.030 . 1 . . . . 78 SER HA . 18511 1
902 . 1 1 80 80 SER CB C 13 65.334 0.450 . 1 . . . . 78 SER CB . 18511 1
903 . 1 1 80 80 SER HB2 H 1 3.849 0.030 . 1 . . . . 78 SER HB2 . 18511 1
904 . 1 1 80 80 SER HB3 H 1 3.849 0.030 . 1 . . . . 78 SER HB3 . 18511 1
905 . 1 1 80 80 SER C C 13 172.431 0.450 . 1 . . . . 78 SER C . 18511 1
906 . 1 1 81 81 VAL N N 15 124.483 0.450 . 1 . . . . 79 VAL N . 18511 1
907 . 1 1 81 81 VAL H H 1 8.578 0.030 . 1 . . . . 79 VAL H . 18511 1
908 . 1 1 81 81 VAL CA C 13 61.028 0.450 . 1 . . . . 79 VAL CA . 18511 1
909 . 1 1 81 81 VAL HA H 1 4.535 0.030 . 1 . . . . 79 VAL HA . 18511 1
910 . 1 1 81 81 VAL CB C 13 32.741 0.450 . 1 . . . . 79 VAL CB . 18511 1
911 . 1 1 81 81 VAL HB H 1 1.825 0.030 . 1 . . . . 79 VAL HB . 18511 1
912 . 1 1 81 81 VAL HG11 H 1 0.404 0.030 . 1 . . . . 79 VAL HG1 . 18511 1
913 . 1 1 81 81 VAL HG12 H 1 0.404 0.030 . 1 . . . . 79 VAL HG1 . 18511 1
914 . 1 1 81 81 VAL HG13 H 1 0.404 0.030 . 1 . . . . 79 VAL HG1 . 18511 1
915 . 1 1 81 81 VAL HG21 H 1 0.626 0.030 . 1 . . . . 79 VAL HG2 . 18511 1
916 . 1 1 81 81 VAL HG22 H 1 0.626 0.030 . 1 . . . . 79 VAL HG2 . 18511 1
917 . 1 1 81 81 VAL HG23 H 1 0.626 0.030 . 1 . . . . 79 VAL HG2 . 18511 1
918 . 1 1 81 81 VAL CG1 C 13 19.979 0.450 . 1 . . . . 79 VAL CG1 . 18511 1
919 . 1 1 81 81 VAL CG2 C 13 19.427 0.450 . 1 . . . . 79 VAL CG2 . 18511 1
920 . 1 1 81 81 VAL C C 13 174.744 0.450 . 1 . . . . 79 VAL C . 18511 1
921 . 1 1 82 82 GLU N N 15 124.193 0.450 . 1 . . . . 80 GLU N . 18511 1
922 . 1 1 82 82 GLU H H 1 8.320 0.030 . 1 . . . . 80 GLU H . 18511 1
923 . 1 1 82 82 GLU CA C 13 54.664 0.450 . 1 . . . . 80 GLU CA . 18511 1
924 . 1 1 82 82 GLU HA H 1 4.561 0.030 . 1 . . . . 80 GLU HA . 18511 1
925 . 1 1 82 82 GLU CB C 13 32.237 0.450 . 1 . . . . 80 GLU CB . 18511 1
926 . 1 1 82 82 GLU HB2 H 1 2.116 0.030 . 2 . . . . 80 GLU HB2 . 18511 1
927 . 1 1 82 82 GLU HB3 H 1 1.795 0.030 . 2 . . . . 80 GLU HB3 . 18511 1
928 . 1 1 82 82 GLU CG C 13 35.542 0.450 . 1 . . . . 80 GLU CG . 18511 1
929 . 1 1 82 82 GLU HG2 H 1 2.148 0.030 . 1 . . . . 80 GLU HG2 . 18511 1
930 . 1 1 82 82 GLU HG3 H 1 2.148 0.030 . 1 . . . . 80 GLU HG3 . 18511 1
931 . 1 1 82 82 GLU C C 13 174.839 0.450 . 1 . . . . 80 GLU C . 18511 1
932 . 1 1 83 83 GLU N N 15 123.244 0.450 . 1 . . . . 81 GLU N . 18511 1
933 . 1 1 83 83 GLU H H 1 8.656 0.030 . 1 . . . . 81 GLU H . 18511 1
934 . 1 1 83 83 GLU CA C 13 54.611 0.450 . 1 . . . . 81 GLU CA . 18511 1
935 . 1 1 83 83 GLU HA H 1 4.439 0.030 . 1 . . . . 81 GLU HA . 18511 1
936 . 1 1 83 83 GLU CB C 13 29.046 0.450 . 1 . . . . 81 GLU CB . 18511 1
937 . 1 1 83 83 GLU HB2 H 1 2.129 0.030 . 2 . . . . 81 GLU HB2 . 18511 1
938 . 1 1 83 83 GLU HB3 H 1 1.890 0.030 . 2 . . . . 81 GLU HB3 . 18511 1
939 . 1 1 83 83 GLU CG C 13 36.019 0.450 . 1 . . . . 81 GLU CG . 18511 1
940 . 1 1 83 83 GLU HG2 H 1 2.369 0.030 . 2 . . . . 81 GLU HG2 . 18511 1
941 . 1 1 83 83 GLU HG3 H 1 2.325 0.030 . 2 . . . . 81 GLU HG3 . 18511 1
942 . 1 1 83 83 GLU C C 13 173.841 0.450 . 1 . . . . 81 GLU C . 18511 1
943 . 1 1 84 84 PRO CD C 13 50.264 0.450 . 1 . . . . 82 PRO CD . 18511 1
944 . 1 1 84 84 PRO CA C 13 64.552 0.450 . 1 . . . . 82 PRO CA . 18511 1
945 . 1 1 84 84 PRO HA H 1 4.215 0.030 . 1 . . . . 82 PRO HA . 18511 1
946 . 1 1 84 84 PRO CB C 13 31.641 0.450 . 1 . . . . 82 PRO CB . 18511 1
947 . 1 1 84 84 PRO HB2 H 1 1.918 0.030 . 2 . . . . 82 PRO HB2 . 18511 1
948 . 1 1 84 84 PRO HB3 H 1 1.859 0.030 . 2 . . . . 82 PRO HB3 . 18511 1
949 . 1 1 84 84 PRO CG C 13 27.088 0.450 . 1 . . . . 82 PRO CG . 18511 1
950 . 1 1 84 84 PRO HG2 H 1 2.038 0.030 . 2 . . . . 82 PRO HG2 . 18511 1
951 . 1 1 84 84 PRO HG3 H 1 1.964 0.030 . 2 . . . . 82 PRO HG3 . 18511 1
952 . 1 1 84 84 PRO HD2 H 1 3.766 0.030 . 1 . . . . 82 PRO HD2 . 18511 1
953 . 1 1 84 84 PRO HD3 H 1 3.766 0.030 . 1 . . . . 82 PRO HD3 . 18511 1
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