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 25140
_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
3 '3D HNCACB' . . . 25140 1
4 '3D CBCA(CO)NH' . . . 25140 1
5 '3D HNCO' . . . 25140 1
6 '3D HCCH-TOCSY' . . . 25140 1
7 '3D C(CO)NH' . . . 25140 1
8 '3D H(CCO)NH' . . . 25140 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 2 2 ALA CA C 13 52.7929 0.3 . 1 . 8722 . . 2 ALA CA . 25140 1
2 . 1 1 2 2 ALA HA H 1 4.3690 0.03 . 1 . . . . 2 ALA HA . 25140 1
3 . 1 1 2 2 ALA CB C 13 19.4771 0.3 . 1 . 8773 . . 2 ALA CB . 25140 1
4 . 1 1 2 2 ALA HB1 H 1 1.4180 0.03 . 1 . . . . 2 ALA HB1 . 25140 1
5 . 1 1 2 2 ALA HB2 H 1 1.4180 0.03 . 1 . . . . 2 ALA HB1 . 25140 1
6 . 1 1 2 2 ALA HB3 H 1 1.4180 0.03 . 1 . . . . 2 ALA HB1 . 25140 1
7 . 1 1 3 3 MET N N 15 119.3190 0.5 . 1 . 9317 . . 3 MET N . 25140 1
8 . 1 1 3 3 MET H H 1 8.5748 0.03 . 1 . 9315 . . 3 MET H . 25140 1
9 . 1 1 3 3 MET CA C 13 55.6174 0.3 . 1 . 7957 . . 3 MET CA . 25140 1
10 . 1 1 3 3 MET HA H 1 4.4780 0.03 . 1 . . . . 3 MET HA . 25140 1
11 . 1 1 3 3 MET CB C 13 32.8303 0.3 . 1 . 8038 . . 3 MET CB . 25140 1
12 . 1 1 3 3 MET HB3 H 1 1.9840 0.03 . 2 . 62051 . . 3 MET HB3 . 25140 1
13 . 1 1 3 3 MET HG2 H 1 2.5890 0.03 . 2 . . . . 3 MET HG2 . 25140 1
14 . 1 1 3 3 MET HG3 H 1 2.5890 0.03 . 2 . . . . 3 MET HG3 . 25140 1
15 . 1 1 4 4 GLY N N 15 110.2006 0.5 . 1 . 9464 . . 4 GLY N . 25140 1
16 . 1 1 4 4 GLY H H 1 8.4207 0.03 . 1 . 9462 . . 4 GLY H . 25140 1
17 . 1 1 4 4 GLY CA C 13 45.2309 0.3 . 1 . 7807 . . 4 GLY CA . 25140 1
18 . 1 1 4 4 GLY HA2 H 1 3.9690 0.03 . 2 . . . . 4 GLY HA2 . 25140 1
19 . 1 1 4 4 GLY HA3 H 1 3.9690 0.03 . 2 . . . . 4 GLY HA3 . 25140 1
20 . 1 1 5 5 MET N N 15 121.5208 0.5 . 1 . 9191 . . 5 MET N . 25140 1
21 . 1 1 5 5 MET H H 1 8.2180 0.03 . 1 . 9189 . . 5 MET H . 25140 1
22 . 1 1 5 5 MET CA C 13 56.3000 0.3 . 1 . 7726 . . 5 MET CA . 25140 1
23 . 1 1 5 5 MET HA H 1 4.5300 0.03 . 1 . 65162 . . 5 MET HA . 25140 1
24 . 1 1 5 5 MET CB C 13 33.1529 0.3 . 1 . 7642 . . 5 MET CB . 25140 1
25 . 1 1 5 5 MET HB3 H 1 2.0410 0.03 . 2 . 62048 . . 5 MET HB3 . 25140 1
26 . 1 1 7 7 LYS CB C 13 32.0700 0.3 . 1 . 9754 . . 7 LYS CB . 25140 1
27 . 1 1 12 12 GLU HA H 1 4.0720 0.03 . 1 . . . . 12 GLU HA . 25140 1
28 . 1 1 12 12 GLU HB2 H 1 2.1480 0.03 . 2 . . . . 12 GLU HB2 . 25140 1
29 . 1 1 12 12 GLU HB3 H 1 2.1480 0.03 . 2 . . . . 12 GLU HB3 . 25140 1
30 . 1 1 22 22 GLN CA C 13 55.9779 0.3 . 1 . 8572 . . 22 GLN CA . 25140 1
31 . 1 1 22 22 GLN HA H 1 4.2280 0.03 . 1 . . . . 22 GLN HA . 25140 1
32 . 1 1 22 22 GLN CB C 13 29.4153 0.3 . 1 . 8677 . . 22 GLN CB . 25140 1
33 . 1 1 22 22 GLN HB3 H 1 1.9900 0.03 . 2 . 61784 . . 22 GLN HB3 . 25140 1
34 . 1 1 22 22 GLN CG C 13 33.7120 0.3 . 1 . . . . 22 GLN CG . 25140 1
35 . 1 1 22 22 GLN HG2 H 1 2.1940 0.03 . 2 . . . . 22 GLN HG2 . 25140 1
36 . 1 1 22 22 GLN HG3 H 1 2.1940 0.03 . 2 . . . . 22 GLN HG3 . 25140 1
37 . 1 1 23 23 TYR N N 15 120.7574 0.5 . 1 . 9275 . . 23 TYR N . 25140 1
38 . 1 1 23 23 TYR H H 1 8.0327 0.03 . 1 . 9273 . . 23 TYR H . 25140 1
39 . 1 1 23 23 TYR CA C 13 57.6015 0.3 . 1 . 7705 . . 23 TYR CA . 25140 1
40 . 1 1 23 23 TYR HA H 1 4.6010 0.03 . 1 . . . . 23 TYR HA . 25140 1
41 . 1 1 23 23 TYR CB C 13 38.9998 0.3 . 1 . 7855 . . 23 TYR CB . 25140 1
42 . 1 1 23 23 TYR HB2 H 1 2.9660 0.03 . 2 . . . . 23 TYR HB2 . 25140 1
43 . 1 1 23 23 TYR HB3 H 1 2.9660 0.03 . 2 . . . . 23 TYR HB3 . 25140 1
44 . 1 1 24 24 ALA N N 15 125.3726 0.5 . 1 . 9071 . . 24 ALA N . 25140 1
45 . 1 1 24 24 ALA H H 1 8.0643 0.03 . 1 . 9069 . . 24 ALA H . 25140 1
46 . 1 1 24 24 ALA CA C 13 52.1541 0.3 . 1 . 8002 . . 24 ALA CA . 25140 1
47 . 1 1 24 24 ALA HA H 1 4.2700 0.03 . 1 . . . . 24 ALA HA . 25140 1
48 . 1 1 24 24 ALA CB C 13 19.3874 0.3 . 1 . 8062 . . 24 ALA CB . 25140 1
49 . 1 1 24 24 ALA HB1 H 1 1.3930 0.03 . 1 . . . . 24 ALA HB1 . 25140 1
50 . 1 1 24 24 ALA HB2 H 1 1.3930 0.03 . 1 . . . . 24 ALA HB1 . 25140 1
51 . 1 1 24 24 ALA HB3 H 1 1.3930 0.03 . 1 . . . . 24 ALA HB1 . 25140 1
52 . 1 1 25 25 PHE N N 15 119.4358 0.5 . 1 . 9350 . . 25 PHE N . 25140 1
53 . 1 1 25 25 PHE H H 1 8.0287 0.03 . 1 . 9348 . . 25 PHE H . 25140 1
54 . 1 1 25 25 PHE CA C 13 57.6618 0.3 . 1 . 10062 . . 25 PHE CA . 25140 1
55 . 1 1 25 25 PHE HA H 1 4.4030 0.03 . 1 . . . . 25 PHE HA . 25140 1
56 . 1 1 25 25 PHE CB C 13 39.6520 0.3 . 1 . 8461 . . 25 PHE CB . 25140 1
57 . 1 1 25 25 PHE HB2 H 1 3.0080 0.03 . 2 . . . . 25 PHE HB2 . 25140 1
58 . 1 1 25 25 PHE HB3 H 1 3.0080 0.03 . 2 . . . . 25 PHE HB3 . 25140 1
59 . 1 1 26 26 GLU N N 15 122.1023 0.5 . 1 . 9167 . . 26 GLU N . 25140 1
60 . 1 1 26 26 GLU H H 1 8.3708 0.03 . 1 . 9165 . . 26 GLU H . 25140 1
61 . 1 1 26 26 GLU CA C 13 56.5519 0.3 . 1 . 7543 . . 26 GLU CA . 25140 1
62 . 1 1 26 26 GLU HA H 1 4.6130 0.03 . 1 . . . . 26 GLU HA . 25140 1
63 . 1 1 26 26 GLU CB C 13 30.5335 0.3 . 1 . 7651 . . 26 GLU CB . 25140 1
64 . 1 1 26 26 GLU HB2 H 1 2.1940 0.03 . 2 . . . . 26 GLU HB2 . 25140 1
65 . 1 1 26 26 GLU HB3 H 1 2.1940 0.03 . 2 . . . . 26 GLU HB3 . 25140 1
66 . 1 1 26 26 GLU CG C 13 36.2930 0.3 . 1 . . . . 26 GLU CG . 25140 1
67 . 1 1 26 26 GLU HG2 H 1 2.1940 0.03 . 2 . . . . 26 GLU HG2 . 25140 1
68 . 1 1 26 26 GLU HG3 H 1 2.1940 0.03 . 2 . . . . 26 GLU HG3 . 25140 1
69 . 1 1 27 27 ASP N N 15 121.4104 0.5 . 1 . 7610 . . 27 ASP N . 25140 1
70 . 1 1 27 27 ASP H H 1 8.2627 0.03 . 1 . 7608 . . 27 ASP H . 25140 1
71 . 1 1 27 27 ASP CA C 13 54.3349 0.3 . 1 . 7540 . . 27 ASP CA . 25140 1
72 . 1 1 27 27 ASP HA H 1 4.5770 0.03 . 1 . . . . 27 ASP HA . 25140 1
73 . 1 1 27 27 ASP CB C 13 41.4351 0.3 . 1 . 8458 . . 27 ASP CB . 25140 1
74 . 1 1 27 27 ASP HB2 H 1 2.7160 0.03 . 2 . . . . 27 ASP HB2 . 25140 1
75 . 1 1 27 27 ASP HB3 H 1 2.7160 0.03 . 2 . . . . 27 ASP HB3 . 25140 1
76 . 1 1 28 28 GLU N N 15 122.1321 0.5 . 1 . 9152 . . 28 GLU N . 25140 1
77 . 1 1 28 28 GLU H H 1 8.4552 0.03 . 1 . 9150 . . 28 GLU H . 25140 1
78 . 1 1 28 28 GLU CA C 13 57.1910 0.3 . 1 . 7525 . . 28 GLU CA . 25140 1
79 . 1 1 28 28 GLU HA H 1 4.2290 0.03 . 1 . . . . 28 GLU HA . 25140 1
80 . 1 1 28 28 GLU CB C 13 30.1234 0.3 . 1 . 7657 . . 28 GLU CB . 25140 1
81 . 1 1 28 28 GLU HB3 H 1 2.2670 0.03 . 2 . . . . 28 GLU HB3 . 25140 1
82 . 1 1 28 28 GLU CG C 13 36.3770 0.3 . 1 . . . . 28 GLU CG . 25140 1
83 . 1 1 28 28 GLU HG2 H 1 2.2670 0.03 . 2 . . . . 28 GLU HG2 . 25140 1
84 . 1 1 28 28 GLU HG3 H 1 2.2670 0.03 . 2 . . . . 28 GLU HG3 . 25140 1
85 . 1 1 29 29 GLY N N 15 109.8120 0.5 . 1 . 8138 . . 29 GLY N . 25140 1
86 . 1 1 29 29 GLY H H 1 8.5000 0.03 . 1 . 8136 . . 29 GLY H . 25140 1
87 . 1 1 29 29 GLY CA C 13 45.4117 0.3 . 1 . 8356 . . 29 GLY CA . 25140 1
88 . 1 1 29 29 GLY HA2 H 1 3.9240 0.03 . 2 . . . . 29 GLY HA2 . 25140 1
89 . 1 1 29 29 GLY HA3 H 1 3.9240 0.03 . 2 . . . . 29 GLY HA3 . 25140 1
90 . 1 1 30 30 ALA N N 15 123.3765 0.5 . 1 . 9122 . . 30 ALA N . 25140 1
91 . 1 1 30 30 ALA H H 1 7.9728 0.03 . 1 . 9120 . . 30 ALA H . 25140 1
92 . 1 1 30 30 ALA CA C 13 52.5198 0.3 . 1 . 7441 . . 30 ALA CA . 25140 1
93 . 1 1 30 30 ALA HA H 1 4.2920 0.03 . 1 . . . . 30 ALA HA . 25140 1
94 . 1 1 30 30 ALA CB C 13 19.5307 0.3 . 1 . 7501 . . 30 ALA CB . 25140 1
95 . 1 1 30 30 ALA HB1 H 1 1.3750 0.03 . 1 . . . . 30 ALA HB1 . 25140 1
96 . 1 1 30 30 ALA HB2 H 1 1.3750 0.03 . 1 . . . . 30 ALA HB1 . 25140 1
97 . 1 1 30 30 ALA HB3 H 1 1.3750 0.03 . 1 . . . . 30 ALA HB1 . 25140 1
98 . 1 1 31 31 GLU N N 15 120.2265 0.5 . 1 . 9218 . . 31 GLU N . 25140 1
99 . 1 1 31 31 GLU H H 1 8.4045 0.03 . 1 . 9216 . . 31 GLU H . 25140 1
100 . 1 1 31 31 GLU CA C 13 57.5000 0.3 . 1 . 10396 . . 31 GLU CA . 25140 1
101 . 1 1 31 31 GLU HA H 1 4.3220 0.03 . 1 . . . . 31 GLU HA . 25140 1
102 . 1 1 31 31 GLU CB C 13 30.2821 0.3 . 1 . 10397 . . 31 GLU CB . 25140 1
103 . 1 1 33 33 VAL CA C 13 56.3152 0.3 . 1 . 8434 . . 33 VAL CA . 25140 1
104 . 1 1 33 33 VAL HA H 1 4.2840 0.03 . 1 . . . . 33 VAL HA . 25140 1
105 . 1 1 33 33 VAL CB C 13 33.1658 0.3 . 1 . 7474 . . 33 VAL CB . 25140 1
106 . 1 1 33 33 VAL HB H 1 1.7010 0.03 . 1 . . . . 33 VAL HB . 25140 1
107 . 1 1 34 34 VAL N N 15 122.0749 0.5 . 1 . 8486 . . 34 VAL N . 25140 1
108 . 1 1 34 34 VAL H H 1 8.1276 0.03 . 1 . 8484 . . 34 VAL H . 25140 1
109 . 1 1 34 34 VAL CA C 13 62.2098 0.3 . 1 . 10354 . . 34 VAL CA . 25140 1
110 . 1 1 34 34 VAL HA H 1 4.0790 0.03 . 1 . . . . 34 VAL HA . 25140 1
111 . 1 1 34 34 VAL CB C 13 32.8850 0.3 . 1 . 10355 . . 34 VAL CB . 25140 1
112 . 1 1 34 34 VAL HB H 1 2.0320 0.03 . 1 . . . . 34 VAL HB . 25140 1
113 . 1 1 34 34 VAL CG2 C 13 21.0500 0.3 . 2 . . . . 34 VAL CG2 . 25140 1
114 . 1 1 34 34 VAL HG21 H 1 0.9210 0.03 . 2 . . . . 34 VAL HG21 . 25140 1
115 . 1 1 34 34 VAL HG22 H 1 0.9210 0.03 . 2 . . . . 34 VAL HG21 . 25140 1
116 . 1 1 34 34 VAL HG23 H 1 0.9210 0.03 . 2 . . . . 34 VAL HG21 . 25140 1
117 . 1 1 34 34 VAL CG1 C 13 21.0500 0.3 . 2 . . . . 34 VAL CG1 . 25140 1
118 . 1 1 34 34 VAL HG11 H 1 0.9210 0.03 . 2 . . . . 34 VAL HG11 . 25140 1
119 . 1 1 34 34 VAL HG12 H 1 0.9210 0.03 . 2 . . . . 34 VAL HG11 . 25140 1
120 . 1 1 34 34 VAL HG13 H 1 0.9210 0.03 . 2 . . . . 34 VAL HG11 . 25140 1
121 . 1 1 35 35 ALA N N 15 128.4055 0.5 . 1 . 9005 . . 35 ALA N . 25140 1
122 . 1 1 35 35 ALA H H 1 8.3793 0.03 . 1 . 9003 . . 35 ALA H . 25140 1
123 . 1 1 35 35 ALA CA C 13 52.4570 0.3 . 1 . 7210 . . 35 ALA CA . 25140 1
124 . 1 1 35 35 ALA HA H 1 4.3070 0.03 . 1 . . . . 35 ALA HA . 25140 1
125 . 1 1 35 35 ALA CB C 13 19.3197 0.3 . 1 . 7222 . . 35 ALA CB . 25140 1
126 . 1 1 35 35 ALA HB1 H 1 1.3790 0.03 . 1 . . . . 35 ALA HB1 . 25140 1
127 . 1 1 35 35 ALA HB2 H 1 1.3790 0.03 . 1 . . . . 35 ALA HB1 . 25140 1
128 . 1 1 35 35 ALA HB3 H 1 1.3790 0.03 . 1 . . . . 35 ALA HB1 . 25140 1
129 . 1 1 36 36 ALA N N 15 123.6839 0.5 . 1 . 9074 . . 36 ALA N . 25140 1
130 . 1 1 36 36 ALA H H 1 8.3234 0.03 . 1 . 9072 . . 36 ALA H . 25140 1
131 . 1 1 36 36 ALA CA C 13 52.5965 0.3 . 1 . 8878 . . 36 ALA CA . 25140 1
132 . 1 1 36 36 ALA HA H 1 4.3690 0.03 . 1 . . . . 36 ALA HA . 25140 1
133 . 1 1 36 36 ALA CB C 13 19.3318 0.3 . 1 . 7489 . . 36 ALA CB . 25140 1
134 . 1 1 36 36 ALA HB1 H 1 1.4140 0.03 . 1 . . . . 36 ALA HB1 . 25140 1
135 . 1 1 36 36 ALA HB2 H 1 1.4140 0.03 . 1 . . . . 36 ALA HB1 . 25140 1
136 . 1 1 36 36 ALA HB3 H 1 1.4140 0.03 . 1 . . . . 36 ALA HB1 . 25140 1
137 . 1 1 37 37 THR N N 15 112.9731 0.5 . 1 . 8891 . . 37 THR N . 25140 1
138 . 1 1 37 37 THR H H 1 8.1317 0.03 . 1 . 8889 . . 37 THR H . 25140 1
139 . 1 1 37 37 THR CA C 13 61.9150 0.3 . 1 . 8107 . . 37 THR CA . 25140 1
140 . 1 1 37 37 THR HA H 1 4.2510 0.03 . 1 . . . . 37 THR HA . 25140 1
141 . 1 1 37 37 THR CB C 13 69.9380 0.3 . 1 . 8101 . . 37 THR CB . 25140 1
142 . 1 1 37 37 THR HB H 1 4.2270 0.03 . 1 . . . . 37 THR HB . 25140 1
143 . 1 1 37 37 THR HG21 H 1 1.2230 0.03 . 1 . . . . 37 THR HG21 . 25140 1
144 . 1 1 37 37 THR HG22 H 1 1.2230 0.03 . 1 . . . . 37 THR HG21 . 25140 1
145 . 1 1 37 37 THR HG23 H 1 1.2230 0.03 . 1 . . . . 37 THR HG21 . 25140 1
146 . 1 1 38 38 CYS N N 15 121.0834 0.5 . 1 . 7931 . . 38 CYS N . 25140 1
147 . 1 1 38 38 CYS H H 1 8.3557 0.03 . 1 . 7929 . . 38 CYS H . 25140 1
148 . 1 1 38 38 CYS CA C 13 58.7440 0.3 . 1 . 7690 . . 38 CYS CA . 25140 1
149 . 1 1 38 38 CYS HA H 1 4.5500 0.03 . 1 . . . . 38 CYS HA . 25140 1
150 . 1 1 38 38 CYS CB C 13 28.1043 0.3 . 1 . 7930 . . 38 CYS CB . 25140 1
151 . 1 1 38 38 CYS HB2 H 1 2.9830 0.03 . 2 . . . . 38 CYS HB2 . 25140 1
152 . 1 1 38 38 CYS HB3 H 1 2.9830 0.03 . 2 . . . . 38 CYS HB3 . 25140 1
153 . 1 1 39 39 GLU N N 15 123.4100 0.5 . 1 . 8957 . . 39 GLU N . 25140 1
154 . 1 1 39 39 GLU H H 1 8.5500 0.03 . 1 . 8955 . . 39 GLU H . 25140 1
155 . 1 1 39 39 GLU CA C 13 57.4805 0.3 . 1 . 10127 . . 39 GLU CA . 25140 1
156 . 1 1 39 39 GLU HA H 1 4.2270 0.03 . 1 . . . . 39 GLU HA . 25140 1
157 . 1 1 39 39 GLU CB C 13 28.0200 0.3 . 1 . 10128 . . 39 GLU CB . 25140 1
158 . 1 1 39 39 GLU HB3 H 1 1.9900 0.03 . 2 . 61784 . . 39 GLU HB3 . 25140 1
159 . 1 1 39 39 GLU CG C 13 36.3290 0.3 . 1 . . . . 39 GLU CG . 25140 1
160 . 1 1 39 39 GLU HG2 H 1 2.2740 0.03 . 2 . . . . 39 GLU HG2 . 25140 1
161 . 1 1 39 39 GLU HG3 H 1 2.2740 0.03 . 2 . . . . 39 GLU HG3 . 25140 1
162 . 1 1 40 40 GLN N N 15 120.9470 0.5 . 1 . 9239 . . 40 GLN N . 25140 1
163 . 1 1 40 40 GLN H H 1 8.3644 0.03 . 1 . 9237 . . 40 GLN H . 25140 1
164 . 1 1 40 40 GLN CA C 13 56.4923 0.3 . 1 . 8269 . . 40 GLN CA . 25140 1
165 . 1 1 40 40 GLN HA H 1 4.2380 0.03 . 1 . . . . 40 GLN HA . 25140 1
166 . 1 1 40 40 GLN CB C 13 29.2906 0.3 . 1 . 7903 . . 40 GLN CB . 25140 1
167 . 1 1 40 40 GLN HB2 H 1 1.9900 0.03 . 2 . 61784 . . 40 GLN HB3 . 25140 1
168 . 1 1 40 40 GLN HB3 H 1 1.9900 0.03 . 2 . 61784 . . 40 GLN HB3 . 25140 1
169 . 1 1 40 40 GLN CG C 13 33.8450 0.3 . 1 . . . . 40 GLN CG . 25140 1
170 . 1 1 40 40 GLN HG2 H 1 2.3830 0.03 . 2 . . . . 40 GLN HG2 . 25140 1
171 . 1 1 40 40 GLN HG3 H 1 2.3830 0.03 . 2 . . . . 40 GLN HG3 . 25140 1
172 . 1 1 41 41 ALA N N 15 124.5875 0.5 . 1 . 8270 . . 41 ALA N . 25140 1
173 . 1 1 41 41 ALA H H 1 8.2241 0.03 . 1 . 8268 . . 41 ALA H . 25140 1
174 . 1 1 41 41 ALA CA C 13 52.9614 0.3 . 1 . 8596 . . 41 ALA CA . 25140 1
175 . 1 1 41 41 ALA HA H 1 4.2700 0.03 . 1 . . . . 41 ALA HA . 25140 1
176 . 1 1 41 41 ALA CB C 13 19.0632 0.3 . 1 . 7363 . . 41 ALA CB . 25140 1
177 . 1 1 41 41 ALA HB1 H 1 1.4000 0.03 . 1 . . . . 41 ALA HB1 . 25140 1
178 . 1 1 41 41 ALA HB2 H 1 1.4000 0.03 . 1 . . . . 41 ALA HB1 . 25140 1
179 . 1 1 41 41 ALA HB3 H 1 1.4000 0.03 . 1 . . . . 41 ALA HB1 . 25140 1
180 . 1 1 42 42 LEU N N 15 120.6572 0.5 . 1 . 8597 . . 42 LEU N . 25140 1
181 . 1 1 42 42 LEU H H 1 8.0750 0.03 . 1 . 8595 . . 42 LEU H . 25140 1
182 . 1 1 42 42 LEU CA C 13 55.5908 0.3 . 1 . 7774 . . 42 LEU CA . 25140 1
183 . 1 1 42 42 LEU HA H 1 4.2620 0.03 . 1 . . . . 42 LEU HA . 25140 1
184 . 1 1 42 42 LEU CB C 13 42.2260 0.3 . 1 . 10068 . . 42 LEU CB . 25140 1
185 . 1 1 42 42 LEU HB2 H 1 1.6210 0.03 . 2 . . . . 42 LEU HB2 . 25140 1
186 . 1 1 42 42 LEU HB3 H 1 1.6210 0.03 . 2 . . . . 42 LEU HB3 . 25140 1
187 . 1 1 42 42 LEU HG H 1 1.6700 0.03 . 1 . . . . 42 LEU HG . 25140 1
188 . 1 1 42 42 LEU CD1 C 13 23.4970 0.3 . 2 . . . . 42 LEU CD1 . 25140 1
189 . 1 1 42 42 LEU HD11 H 1 0.9030 0.03 . 2 . . . . 42 LEU HD11 . 25140 1
190 . 1 1 42 42 LEU HD12 H 1 0.9030 0.03 . 2 . . . . 42 LEU HD11 . 25140 1
191 . 1 1 42 42 LEU HD13 H 1 0.9030 0.03 . 2 . . . . 42 LEU HD11 . 25140 1
192 . 1 1 42 42 LEU CD2 C 13 23.4970 0.3 . 2 . . . . 42 LEU CD2 . 25140 1
193 . 1 1 42 42 LEU HD21 H 1 0.9030 0.03 . 2 . . . . 42 LEU HD21 . 25140 1
194 . 1 1 42 42 LEU HD22 H 1 0.9030 0.03 . 2 . . . . 42 LEU HD21 . 25140 1
195 . 1 1 42 42 LEU HD23 H 1 0.9030 0.03 . 2 . . . . 42 LEU HD21 . 25140 1
196 . 1 1 43 43 LYS N N 15 121.8109 0.5 . 1 . 8444 . . 43 LYS N . 25140 1
197 . 1 1 43 43 LYS H H 1 8.1612 0.03 . 1 . 8442 . . 43 LYS H . 25140 1
198 . 1 1 43 43 LYS CA C 13 56.5986 0.3 . 1 . 7570 . . 43 LYS CA . 25140 1
199 . 1 1 43 43 LYS HA H 1 4.3040 0.03 . 1 . . . . 43 LYS HA . 25140 1
200 . 1 1 43 43 LYS CB C 13 33.0237 0.3 . 1 . 9605 . . 43 LYS CB . 25140 1
201 . 1 1 43 43 LYS HB2 H 1 1.8090 0.03 . 2 . . . . 43 LYS HB2 . 25140 1
202 . 1 1 43 43 LYS HB3 H 1 1.8090 0.03 . 2 . . . . 43 LYS HB3 . 25140 1
203 . 1 1 43 43 LYS HG2 H 1 1.4410 0.03 . 2 . . . . 43 LYS HG2 . 25140 1
204 . 1 1 43 43 LYS HG3 H 1 1.4410 0.03 . 2 . . . . 43 LYS HG3 . 25140 1
205 . 1 1 43 43 LYS CD C 13 28.9690 0.3 . 1 . . . . 43 LYS CD . 25140 1
206 . 1 1 43 43 LYS HD2 H 1 1.6740 0.03 . 2 . . . . 43 LYS HD2 . 25140 1
207 . 1 1 43 43 LYS HD3 H 1 1.6740 0.03 . 2 . . . . 43 LYS HD3 . 25140 1
208 . 1 1 44 44 SER N N 15 116.4743 0.5 . 1 . 8819 . . 44 SER N . 25140 1
209 . 1 1 44 44 SER H H 1 8.2514 0.03 . 1 . 8817 . . 44 SER H . 25140 1
210 . 1 1 44 44 SER CA C 13 59.0439 0.3 . 1 . 8410 . . 44 SER CA . 25140 1
211 . 1 1 44 44 SER HA H 1 4.4200 0.03 . 1 . . . . 44 SER HA . 25140 1
212 . 1 1 44 44 SER CB C 13 63.8387 0.3 . 1 . 10364 . . 44 SER CB . 25140 1
213 . 1 1 44 44 SER HB2 H 1 3.9210 0.03 . 2 . . . . 44 SER HB2 . 25140 1
214 . 1 1 44 44 SER HB3 H 1 3.9210 0.03 . 2 . . . . 44 SER HB3 . 25140 1
215 . 1 1 45 45 LEU N N 15 122.5283 0.5 . 1 . 7595 . . 45 LEU N . 25140 1
216 . 1 1 45 45 LEU H H 1 8.3854 0.03 . 1 . 7593 . . 45 LEU H . 25140 1
217 . 1 1 45 45 LEU CA C 13 55.0219 0.3 . 1 . 7531 . . 45 LEU CA . 25140 1
218 . 1 1 45 45 LEU HA H 1 4.4850 0.03 . 1 . . . . 45 LEU HA . 25140 1
219 . 1 1 45 45 LEU HB2 H 1 4.4850 0.03 . 1 . . . . 45 LEU HA . 25140 1
220 . 1 1 45 45 LEU HB3 H 1 4.4850 0.03 . 1 . . . . 45 LEU HA . 25140 1
221 . 1 1 45 45 LEU CB C 13 41.0984 0.3 . 1 . 8359 . . 45 LEU CB . 25140 1
222 . 1 1 46 46 ALA N N 15 123.7209 0.5 . 1 . 8345 . . 46 ALA N . 25140 1
223 . 1 1 46 46 ALA H H 1 8.1798 0.03 . 1 . 8343 . . 46 ALA H . 25140 1
224 . 1 1 46 46 ALA CA C 13 53.5832 0.3 . 1 . 8710 . . 46 ALA CA . 25140 1
225 . 1 1 46 46 ALA HA H 1 4.2090 0.03 . 1 . . . . 46 ALA HA . 25140 1
226 . 1 1 46 46 ALA CB C 13 19.0060 0.3 . 1 . 7495 . . 46 ALA CB . 25140 1
227 . 1 1 46 46 ALA HB1 H 1 1.4030 0.03 . 1 . . . . 46 ALA HB1 . 25140 1
228 . 1 1 46 46 ALA HB2 H 1 1.4030 0.03 . 1 . . . . 46 ALA HB1 . 25140 1
229 . 1 1 46 46 ALA HB3 H 1 1.4030 0.03 . 1 . . . . 46 ALA HB1 . 25140 1
230 . 1 1 47 47 ASP N N 15 118.9669 0.5 . 1 . 9314 . . 47 ASP N . 25140 1
231 . 1 1 47 47 ASP H H 1 8.0433 0.03 . 1 . 9312 . . 47 ASP H . 25140 1
232 . 1 1 47 47 ASP CA C 13 53.8000 0.3 . 1 . 9691 . . 47 ASP CA . 25140 1
233 . 1 1 47 47 ASP HA H 1 4.5900 0.03 . 1 . . . . 47 ASP HA . 25140 1
234 . 1 1 47 47 ASP CB C 13 39.7013 0.3 . 1 . 9694 . . 47 ASP CB . 25140 1
235 . 1 1 47 47 ASP HB3 H 1 2.8360 0.03 . 2 . 62003 . . 47 ASP HB3 . 25140 1
236 . 1 1 48 48 ASN N N 15 123.2226 0.5 . 1 . 7400 . . 48 ASN N . 25140 1
237 . 1 1 48 48 ASN H H 1 7.9487 0.03 . 1 . 7398 . . 48 ASN H . 25140 1
238 . 1 1 48 48 ASN CB C 13 39.1787 0.3 . 1 . 10026 . . 48 ASN CB . 25140 1
239 . 1 1 49 49 PRO CA C 13 63.3297 0.3 . 1 . 8524 . . 49 PRO CA . 25140 1
240 . 1 1 49 49 PRO HA H 1 4.4500 0.03 . 1 . . . . 49 PRO HA . 25140 1
241 . 1 1 49 49 PRO CB C 13 32.0997 0.3 . 1 . 8662 . . 49 PRO CB . 25140 1
242 . 1 1 49 49 PRO HB2 H 1 2.0180 0.03 . 2 . . . . 49 PRO HB2 . 25140 1
243 . 1 1 49 49 PRO HB3 H 1 2.0180 0.03 . 2 . . . . 49 PRO HB3 . 25140 1
244 . 1 1 49 49 PRO CG C 13 27.2180 0.3 . 1 . . . . 49 PRO CG . 25140 1
245 . 1 1 49 49 PRO HG2 H 1 2.0180 0.03 . 2 . . . . 49 PRO HG2 . 25140 1
246 . 1 1 49 49 PRO HG3 H 1 2.0180 0.03 . 2 . . . . 49 PRO HG3 . 25140 1
247 . 1 1 49 49 PRO HD2 H 1 3.7270 0.03 . 2 . . . . 49 PRO HD2 . 25140 1
248 . 1 1 49 49 PRO HD3 H 1 3.7270 0.03 . 2 . . . . 49 PRO HD3 . 25140 1
249 . 1 1 50 50 ILE N N 15 120.0861 0.5 . 1 . 8663 . . 50 ILE N . 25140 1
250 . 1 1 50 50 ILE H H 1 8.1205 0.03 . 1 . 8661 . . 50 ILE H . 25140 1
251 . 1 1 50 50 ILE CA C 13 61.2356 0.3 . 1 . 7945 . . 50 ILE CA . 25140 1
252 . 1 1 50 50 ILE HA H 1 4.1290 0.03 . 1 . . . . 50 ILE HA . 25140 1
253 . 1 1 50 50 ILE CB C 13 38.9731 0.3 . 1 . 10244 . . 50 ILE CB . 25140 1
254 . 1 1 50 50 ILE HB H 1 1.8290 0.03 . 1 . . . . 50 ILE HB . 25140 1
255 . 1 1 50 50 ILE CG1 C 13 27.3060 0.3 . 1 . . . . 50 ILE CG1 . 25140 1
256 . 1 1 50 50 ILE HG12 H 1 1.1920 0.03 . 2 . . . . 50 ILE HG12 . 25140 1
257 . 1 1 50 50 ILE HG13 H 1 1.1920 0.03 . 2 . . . . 50 ILE HG13 . 25140 1
258 . 1 1 50 50 ILE HD11 H 1 1.1920 0.03 . 1 . . . . 50 ILE HD11 . 25140 1
259 . 1 1 50 50 ILE HD12 H 1 1.1920 0.03 . 1 . . . . 50 ILE HD11 . 25140 1
260 . 1 1 50 50 ILE HD13 H 1 1.1920 0.03 . 1 . . . . 50 ILE HD11 . 25140 1
261 . 1 1 50 50 ILE CG2 C 13 17.6430 0.3 . 1 . . . . 50 ILE CG2 . 25140 1
262 . 1 1 50 50 ILE HG21 H 1 0.8740 0.03 . 1 . . . . 50 ILE HG21 . 25140 1
263 . 1 1 50 50 ILE HG22 H 1 0.8740 0.03 . 1 . . . . 50 ILE HG21 . 25140 1
264 . 1 1 50 50 ILE HG23 H 1 0.8740 0.03 . 1 . . . . 50 ILE HG21 . 25140 1
265 . 1 1 51 51 ASP N N 15 123.9149 0.5 . 1 . 8315 . . 51 ASP N . 25140 1
266 . 1 1 51 51 ASP H H 1 8.2591 0.03 . 1 . 8313 . . 51 ASP H . 25140 1
267 . 1 1 51 51 ASP CA C 13 54.2338 0.3 . 1 . 9895 . . 51 ASP CA . 25140 1
268 . 1 1 51 51 ASP HA H 1 4.6200 0.03 . 1 . . . . 51 ASP HA . 25140 1
269 . 1 1 51 51 ASP CB C 13 41.2442 0.3 . 1 . 7867 . . 51 ASP CB . 25140 1
270 . 1 1 51 51 ASP HB2 H 1 2.7020 0.03 . 2 . . . . 51 ASP HB2 . 25140 1
271 . 1 1 51 51 ASP HB3 H 1 2.7020 0.03 . 2 . . . . 51 ASP HB3 . 25140 1
272 . 1 1 52 52 VAL N N 15 120.0934 0.5 . 1 . 7889 . . 52 VAL N . 25140 1
273 . 1 1 52 52 VAL H H 1 7.9642 0.03 . 1 . 7887 . . 52 VAL H . 25140 1
274 . 1 1 52 52 VAL CA C 13 62.3634 0.3 . 1 . 8212 . . 52 VAL CA . 25140 1
275 . 1 1 52 52 VAL HA H 1 4.0710 0.03 . 1 . . . . 52 VAL HA . 25140 1
276 . 1 1 52 52 VAL CB C 13 32.7073 0.3 . 1 . 7270 . . 52 VAL CB . 25140 1
277 . 1 1 52 52 VAL HB H 1 2.1080 0.03 . 1 . . . . 52 VAL HB . 25140 1
278 . 1 1 52 52 VAL CG2 C 13 21.0830 0.3 . 2 . . . . 52 VAL CG2 . 25140 1
279 . 1 1 52 52 VAL HG21 H 1 0.9310 0.03 . 2 . . . . 52 VAL HG21 . 25140 1
280 . 1 1 52 52 VAL HG22 H 1 0.9310 0.03 . 2 . . . . 52 VAL HG21 . 25140 1
281 . 1 1 52 52 VAL HG23 H 1 0.9310 0.03 . 2 . . . . 52 VAL HG21 . 25140 1
282 . 1 1 52 52 VAL CG1 C 13 21.2720 0.3 . 2 . . . . 52 VAL CG1 . 25140 1
283 . 1 1 52 52 VAL HG11 H 1 0.9310 0.03 . 2 . . . . 52 VAL HG11 . 25140 1
284 . 1 1 52 52 VAL HG12 H 1 0.9310 0.03 . 2 . . . . 52 VAL HG11 . 25140 1
285 . 1 1 52 52 VAL HG13 H 1 0.9310 0.03 . 2 . . . . 52 VAL HG11 . 25140 1
286 . 1 1 53 53 ALA N N 15 126.9520 0.5 . 1 . 9023 . . 53 ALA N . 25140 1
287 . 1 1 53 53 ALA H H 1 8.3026 0.03 . 1 . 9021 . . 53 ALA H . 25140 1
288 . 1 1 53 53 ALA CA C 13 52.7181 0.3 . 1 . 8734 . . 53 ALA CA . 25140 1
289 . 1 1 53 53 ALA HA H 1 4.3180 0.03 . 1 . . . . 53 ALA HA . 25140 1
290 . 1 1 53 53 ALA CB C 13 19.2370 0.3 . 1 . 8068 . . 53 ALA CB . 25140 1
291 . 1 1 53 53 ALA HB1 H 1 1.3720 0.03 . 1 . . . . 53 ALA HB1 . 25140 1
292 . 1 1 53 53 ALA HB2 H 1 1.3720 0.03 . 1 . . . . 53 ALA HB1 . 25140 1
293 . 1 1 53 53 ALA HB3 H 1 1.3720 0.03 . 1 . . . . 53 ALA HB1 . 25140 1
294 . 1 1 54 54 VAL N N 15 118.9026 0.5 . 1 . 8789 . . 54 VAL N . 25140 1
295 . 1 1 54 54 VAL H H 1 7.9727 0.03 . 1 . 8787 . . 54 VAL H . 25140 1
296 . 1 1 54 54 VAL CA C 13 62.3124 0.3 . 1 . 10088 . . 54 VAL CA . 25140 1
297 . 1 1 54 54 VAL HA H 1 3.9910 0.03 . 1 . . . . 54 VAL HA . 25140 1
298 . 1 1 54 54 VAL CB C 13 32.5124 0.3 . 1 . 8296 . . 54 VAL CB . 25140 1
299 . 1 1 54 54 VAL HB H 1 2.0850 0.03 . 1 . . . . 54 VAL HB . 25140 1
300 . 1 1 54 54 VAL CG2 C 13 21.0650 0.3 . 2 . . . . 54 VAL CG2 . 25140 1
301 . 1 1 54 54 VAL HG21 H 1 0.9380 0.03 . 2 . . . . 54 VAL HG21 . 25140 1
302 . 1 1 54 54 VAL HG22 H 1 0.9380 0.03 . 2 . . . . 54 VAL HG21 . 25140 1
303 . 1 1 54 54 VAL HG23 H 1 0.9380 0.03 . 2 . . . . 54 VAL HG21 . 25140 1
304 . 1 1 54 54 VAL CG1 C 13 21.0650 0.3 . 2 . . . . 54 VAL CG1 . 25140 1
305 . 1 1 54 54 VAL HG11 H 1 0.9380 0.03 . 2 . . . . 54 VAL HG11 . 25140 1
306 . 1 1 54 54 VAL HG12 H 1 0.9380 0.03 . 2 . . . . 54 VAL HG11 . 25140 1
307 . 1 1 54 54 VAL HG13 H 1 0.9380 0.03 . 2 . . . . 54 VAL HG11 . 25140 1
308 . 1 1 55 55 LEU N N 15 125.4415 0.5 . 1 . 8261 . . 55 LEU N . 25140 1
309 . 1 1 55 55 LEU H H 1 8.1499 0.03 . 1 . 8259 . . 55 LEU H . 25140 1
310 . 1 1 55 55 LEU CA C 13 55.0824 0.3 . 1 . 10183 . . 55 LEU CA . 25140 1
311 . 1 1 55 55 LEU HA H 1 4.3450 0.03 . 1 . . . . 55 LEU HA . 25140 1
312 . 1 1 55 55 LEU CB C 13 42.6084 0.3 . 1 . 10184 . . 55 LEU CB . 25140 1
313 . 1 1 55 55 LEU HB2 H 1 1.5800 0.03 . 2 . . . . 55 LEU HB2 . 25140 1
314 . 1 1 55 55 LEU HB3 H 1 1.5800 0.03 . 2 . . . . 55 LEU HB3 . 25140 1
315 . 1 1 55 55 LEU HG H 1 1.5800 0.03 . 1 . . . . 55 LEU HG . 25140 1
316 . 1 1 55 55 LEU CD1 C 13 24.7780 0.3 . 2 . . . . 55 LEU CD1 . 25140 1
317 . 1 1 55 55 LEU HD11 H 1 0.8720 0.03 . 2 . . . . 55 LEU HD11 . 25140 1
318 . 1 1 55 55 LEU HD12 H 1 0.8720 0.03 . 2 . . . . 55 LEU HD11 . 25140 1
319 . 1 1 55 55 LEU HD13 H 1 0.8720 0.03 . 2 . . . . 55 LEU HD11 . 25140 1
320 . 1 1 55 55 LEU CD2 C 13 23.5730 0.3 . 2 . . . . 55 LEU CD2 . 25140 1
321 . 1 1 55 55 LEU HD21 H 1 0.8720 0.03 . 2 . . . . 55 LEU HD21 . 25140 1
322 . 1 1 55 55 LEU HD22 H 1 0.8720 0.03 . 2 . . . . 55 LEU HD21 . 25140 1
323 . 1 1 55 55 LEU HD23 H 1 0.8720 0.03 . 2 . . . . 55 LEU HD21 . 25140 1
324 . 1 1 56 56 ASP N N 15 121.7858 0.5 . 1 . 8423 . . 56 ASP N . 25140 1
325 . 1 1 56 56 ASP H H 1 8.2511 0.03 . 1 . 8421 . . 56 ASP H . 25140 1
326 . 1 1 56 56 ASP CB C 13 42.5700 0.3 . 1 . 7585 . . 56 ASP CB . 25140 1
327 . 1 1 57 57 VAL N N 15 122.7139 0.5 . 1 . 9149 . . 57 VAL N . 25140 1
328 . 1 1 57 57 VAL H H 1 8.1734 0.03 . 1 . 9147 . . 57 VAL H . 25140 1
329 . 1 1 57 57 VAL CA C 13 55.1636 0.3 . 1 . 10519 . . 57 VAL CA . 25140 1
330 . 1 1 57 57 VAL HA H 1 4.6200 0.03 . 1 . . . . 57 VAL HA . 25140 1
331 . 1 1 57 57 VAL CB C 13 42.6000 0.3 . 1 . . . . 57 VAL CB . 25140 1
332 . 1 1 58 58 ASN N N 15 116.8175 0.5 . 1 . 8093 . . 58 ASN N . 25140 1
333 . 1 1 58 58 ASN H H 1 7.7154 0.03 . 1 . 8091 . . 58 ASN H . 25140 1
334 . 1 1 58 58 ASN CB C 13 42.5044 0.3 . 1 . 10385 . . 58 ASN CB . 25140 1
335 . 1 1 59 59 LEU N N 15 120.3566 0.5 . 1 . 9215 . . 59 LEU N . 25140 1
336 . 1 1 59 59 LEU H H 1 8.3273 0.03 . 1 . 9213 . . 59 LEU H . 25140 1
337 . 1 1 59 59 LEU CB C 13 42.4563 0.3 . 1 . 7834 . . 59 LEU CB . 25140 1
338 . 1 1 60 60 GLY N N 15 109.0856 0.5 . 1 . 9485 . . 60 GLY N . 25140 1
339 . 1 1 60 60 GLY H H 1 8.1428 0.03 . 1 . 9483 . . 60 GLY H . 25140 1
340 . 1 1 60 60 GLY CA C 13 44.8140 0.3 . 1 . 8155 . . 60 GLY CA . 25140 1
341 . 1 1 70 70 ASP CA C 13 56.7962 0.3 . 1 . 10457 . . 70 ASP CA . 25140 1
342 . 1 1 70 70 ASP HA H 1 4.5100 0.03 . 1 . . . . 70 ASP HA . 25140 1
343 . 1 1 70 70 ASP CB C 13 42.3384 0.3 . 1 . 8755 . . 70 ASP CB . 25140 1
344 . 1 1 70 70 ASP HB3 H 1 2.6670 0.03 . 2 . 61997 . . 70 ASP HB3 . 25140 1
345 . 1 1 71 71 ALA N N 15 119.9751 0.5 . 1 . 7988 . . 71 ALA N . 25140 1
346 . 1 1 71 71 ALA H H 1 7.4055 0.03 . 1 . 7986 . . 71 ALA H . 25140 1
347 . 1 1 71 71 ALA CA C 13 54.1819 0.3 . 1 . 10403 . . 71 ALA CA . 25140 1
348 . 1 1 71 71 ALA HA H 1 4.1210 0.03 . 1 . . . . 71 ALA HA . 25140 1
349 . 1 1 71 71 ALA CB C 13 18.2950 0.3 . 1 . 10404 . . 71 ALA CB . 25140 1
350 . 1 1 71 71 ALA HB1 H 1 1.4850 0.03 . 1 . . . . 71 ALA HB1 . 25140 1
351 . 1 1 71 71 ALA HB2 H 1 1.4850 0.03 . 1 . . . . 71 ALA HB1 . 25140 1
352 . 1 1 71 71 ALA HB3 H 1 1.4850 0.03 . 1 . . . . 71 ALA HB1 . 25140 1
353 . 1 1 72 72 LEU N N 15 115.3018 0.5 . 1 . 8852 . . 72 LEU N . 25140 1
354 . 1 1 72 72 LEU H H 1 7.6273 0.03 . 1 . 8850 . . 72 LEU H . 25140 1
355 . 1 1 72 72 LEU CA C 13 55.1299 0.3 . 1 . 10420 . . 72 LEU CA . 25140 1
356 . 1 1 72 72 LEU HA H 1 4.3700 0.03 . 1 . . . . 72 LEU HA . 25140 1
357 . 1 1 72 72 LEU CB C 13 42.4152 0.3 . 1 . 10290 . . 72 LEU CB . 25140 1
358 . 1 1 72 72 LEU HB2 H 1 1.6030 0.03 . 2 . . . . 72 LEU HB2 . 25140 1
359 . 1 1 72 72 LEU HB3 H 1 1.6030 0.03 . 2 . . . . 72 LEU HB3 . 25140 1
360 . 1 1 72 72 LEU CG C 13 27.1150 0.3 . 1 . . . . 72 LEU CG . 25140 1
361 . 1 1 72 72 LEU HG H 1 1.6030 0.03 . 1 . . . . 72 LEU HG . 25140 1
362 . 1 1 72 72 LEU CD1 C 13 24.9090 0.3 . 2 . . . . 72 LEU CD1 . 25140 1
363 . 1 1 72 72 LEU HD11 H 1 0.8940 0.03 . 2 . . . . 72 LEU HD11 . 25140 1
364 . 1 1 72 72 LEU HD12 H 1 0.8940 0.03 . 2 . . . . 72 LEU HD11 . 25140 1
365 . 1 1 72 72 LEU HD13 H 1 0.8940 0.03 . 2 . . . . 72 LEU HD11 . 25140 1
366 . 1 1 72 72 LEU CD2 C 13 23.5520 0.3 . 2 . . . . 72 LEU CD2 . 25140 1
367 . 1 1 73 73 LYS N N 15 121.3922 0.5 . 1 . 9224 . . 73 LYS N . 25140 1
368 . 1 1 73 73 LYS H H 1 8.4296 0.03 . 1 . 9222 . . 73 LYS H . 25140 1
369 . 1 1 73 73 LYS CA C 13 56.7136 0.3 . 1 . 7963 . . 73 LYS CA . 25140 1
370 . 1 1 73 73 LYS CD C 13 29.9890 0.3 . 1 . . . . 73 LYS CD . 25140 1
371 . 1 1 73 73 LYS HE3 H 1 3.1460 0.03 . 2 . . . . 73 LYS HE3 . 25140 1
372 . 1 1 75 75 ARG N N 15 129.8353 0.5 . 1 . 8999 . . 75 ARG N . 25140 1
373 . 1 1 75 75 ARG H H 1 7.9031 0.03 . 1 . 8997 . . 75 ARG H . 25140 1
374 . 1 1 75 75 ARG CA C 13 56.3000 0.3 . 1 . 7246 . . 75 ARG CA . 25140 1
375 . 1 1 75 75 ARG HA H 1 4.3320 0.03 . 1 . . . . 75 ARG HA . 25140 1
376 . 1 1 75 75 ARG CB C 13 30.2726 0.3 . 1 . 9506 . . 75 ARG CB . 25140 1
377 . 1 1 75 75 ARG HB3 H 1 1.8330 0.03 . 2 . 61802 . . 75 ARG HB3 . 25140 1
378 . 1 1 82 82 HIS N N 15 121.3526 0.5 . 1 . 8636 . . 82 HIS N . 25140 1
379 . 1 1 82 82 HIS H H 1 8.0752 0.03 . 1 . 8634 . . 82 HIS H . 25140 1
380 . 1 1 82 82 HIS CA C 13 56.0420 0.3 . 1 . 7759 . . 82 HIS CA . 25140 1
381 . 1 1 82 82 HIS HA H 1 4.5900 0.03 . 1 . . . . 82 HIS HA . 25140 1
382 . 1 1 82 82 HIS CB C 13 30.7497 0.3 . 1 . 7915 . . 82 HIS CB . 25140 1
383 . 1 1 82 82 HIS HB2 H 1 3.1150 0.03 . 2 . . . . 82 HIS HB2 . 25140 1
384 . 1 1 82 82 HIS HB3 H 1 3.1360 0.03 . 2 . 61739 . . 82 HIS HB3 . 25140 1
385 . 1 1 83 83 THR N N 15 115.1871 0.5 . 1 . 8861 . . 83 THR N . 25140 1
386 . 1 1 83 83 THR H H 1 8.1251 0.03 . 1 . 8859 . . 83 THR H . 25140 1
387 . 1 1 83 83 THR CA C 13 62.1517 0.3 . 1 . 9880 . . 83 THR CA . 25140 1
388 . 1 1 83 83 THR HA H 1 4.2420 0.03 . 1 . . . . 83 THR HA . 25140 1
389 . 1 1 83 83 THR CB C 13 69.6779 0.3 . 1 . 9883 . . 83 THR CB . 25140 1
390 . 1 1 83 83 THR HB H 1 4.2420 0.03 . 1 . . . . 83 THR HB . 25140 1
391 . 1 1 83 83 THR HG21 H 1 1.1570 0.03 . 1 . . . . 83 THR HG21 . 25140 1
392 . 1 1 83 83 THR HG22 H 1 1.1570 0.03 . 1 . . . . 83 THR HG21 . 25140 1
393 . 1 1 83 83 THR HG23 H 1 1.1570 0.03 . 1 . . . . 83 THR HG21 . 25140 1
394 . 1 1 84 84 GLY N N 15 110.9498 0.5 . 1 . 8927 . . 84 GLY N . 25140 1
395 . 1 1 84 84 GLY H H 1 8.4084 0.03 . 1 . 8925 . . 84 GLY H . 25140 1
396 . 1 1 84 84 GLY CA C 13 45.4275 0.3 . 1 . 7816 . . 84 GLY CA . 25140 1
397 . 1 1 84 84 GLY HA2 H 1 3.9690 0.03 . 2 . . . . 84 GLY HA2 . 25140 1
398 . 1 1 84 84 GLY HA3 H 1 3.9690 0.03 . 2 . . . . 84 GLY HA3 . 25140 1
399 . 1 1 85 85 ASP N N 15 120.3473 0.5 . 1 . 7847 . . 85 ASP N . 25140 1
400 . 1 1 85 85 ASP H H 1 8.2219 0.03 . 1 . 7845 . . 85 ASP H . 25140 1
401 . 1 1 85 85 ASP CA C 13 54.3761 0.3 . 1 . 10451 . . 85 ASP CA . 25140 1
402 . 1 1 85 85 ASP HA H 1 4.5890 0.03 . 1 . . . . 85 ASP HA . 25140 1
403 . 1 1 85 85 ASP CB C 13 41.3124 0.3 . 1 . 7846 . . 85 ASP CB . 25140 1
404 . 1 1 85 85 ASP HB3 H 1 2.6670 0.03 . 2 . 61997 . . 85 ASP HB3 . 25140 1
405 . 1 1 86 86 LEU N N 15 113.8839 0.5 . 1 . 9434 . . 86 LEU N . 25140 1
406 . 1 1 86 86 LEU H H 1 8.0854 0.03 . 1 . 9432 . . 86 LEU H . 25140 1
407 . 1 1 86 86 LEU CA C 13 56.3000 0.3 . 1 . 9898 . . 86 LEU CA . 25140 1
408 . 1 1 86 86 LEU HA H 1 4.3580 0.03 . 1 . 65420 . . 86 LEU HA . 25140 1
409 . 1 1 86 86 LEU CB C 13 41.2765 0.3 . 1 . 7621 . . 86 LEU CB . 25140 1
410 . 1 1 87 87 ASP N N 15 119.4379 0.5 . 1 . 8747 . . 87 ASP N . 25140 1
411 . 1 1 87 87 ASP H H 1 8.1983 0.03 . 1 . 8745 . . 87 ASP H . 25140 1
412 . 1 1 87 87 ASP CA C 13 51.4216 0.3 . 1 . 7999 . . 87 ASP CA . 25140 1
413 . 1 1 87 87 ASP CB C 13 39.1732 0.3 . 1 . 8017 . . 87 ASP CB . 25140 1
414 . 1 1 88 88 ARG CA C 13 58.3063 0.3 . 1 . 8080 . . 88 ARG CA . 25140 1
415 . 1 1 88 88 ARG HA H 1 4.5520 0.03 . 1 . . . . 88 ARG HA . 25140 1
416 . 1 1 88 88 ARG CB C 13 28.4381 0.3 . 1 . 8953 . . 88 ARG CB . 25140 1
417 . 1 1 89 89 HIS N N 15 111.3334 0.5 . 1 . 9479 . . 89 HIS N . 25140 1
418 . 1 1 89 89 HIS H H 1 8.2963 0.03 . 1 . 9477 . . 89 HIS H . 25140 1
419 . 1 1 89 89 HIS CB C 13 28.4723 0.3 . 1 . 9982 . . 89 HIS CB . 25140 1
420 . 1 1 90 90 GLY N N 15 109.7459 0.5 . 1 . 8987 . . 90 GLY N . 25140 1
421 . 1 1 90 90 GLY H H 1 8.0727 0.03 . 1 . 8985 . . 90 GLY H . 25140 1
422 . 1 1 90 90 GLY CA C 13 45.8287 0.3 . 1 . 8605 . . 90 GLY CA . 25140 1
423 . 1 1 90 90 GLY HA2 H 1 3.9090 0.03 . 2 . . . . 90 GLY HA2 . 25140 1
424 . 1 1 90 90 GLY HA3 H 1 3.9090 0.03 . 2 . . . . 90 GLY HA3 . 25140 1
425 . 1 1 91 91 GLU N N 15 120.8743 0.5 . 1 . 9287 . . 91 GLU N . 25140 1
426 . 1 1 91 91 GLU H H 1 8.3259 0.03 . 1 . 9285 . . 91 GLU H . 25140 1
427 . 1 1 91 91 GLU CA C 13 56.9691 0.3 . 1 . 7528 . . 91 GLU CA . 25140 1
428 . 1 1 91 91 GLU HA H 1 4.2330 0.03 . 1 . . . . 91 GLU HA . 25140 1
429 . 1 1 91 91 GLU CB C 13 30.2526 0.3 . 1 . 7900 . . 91 GLU CB . 25140 1
430 . 1 1 91 91 GLU HB3 H 1 1.9900 0.03 . 2 . 61784 . . 91 GLU HB3 . 25140 1
431 . 1 1 91 91 GLU CG C 13 36.2510 0.3 . 1 . . . . 91 GLU CG . 25140 1
432 . 1 1 91 91 GLU HG2 H 1 2.2570 0.03 . 2 . . . . 91 GLU HG2 . 25140 1
433 . 1 1 91 91 GLU HG3 H 1 2.2570 0.03 . 2 . . . . 91 GLU HG3 . 25140 1
434 . 1 1 92 92 LEU N N 15 122.0733 0.5 . 1 . 7655 . . 92 LEU N . 25140 1
435 . 1 1 92 92 LEU H H 1 8.2072 0.03 . 1 . 7653 . . 92 LEU H . 25140 1
436 . 1 1 92 92 LEU CA C 13 55.7483 0.3 . 1 . 7537 . . 92 LEU CA . 25140 1
437 . 1 1 92 92 LEU HA H 1 4.2840 0.03 . 1 . . . . 92 LEU HA . 25140 1
438 . 1 1 92 92 LEU CB C 13 42.1488 0.3 . 1 . 7597 . . 92 LEU CB . 25140 1
439 . 1 1 92 92 LEU HB2 H 1 1.6200 0.03 . 2 . . . . 92 LEU HB2 . 25140 1
440 . 1 1 92 92 LEU HB3 H 1 1.6200 0.03 . 2 . . . . 92 LEU HB3 . 25140 1
441 . 1 1 92 92 LEU HG H 1 1.6200 0.03 . 1 . . . . 92 LEU HG . 25140 1
442 . 1 1 92 92 LEU CD1 C 13 24.8240 0.3 . 2 . . . . 92 LEU CD1 . 25140 1
443 . 1 1 92 92 LEU HD11 H 1 0.8840 0.03 . 2 . . . . 92 LEU HD11 . 25140 1
444 . 1 1 92 92 LEU HD12 H 1 0.8840 0.03 . 2 . . . . 92 LEU HD11 . 25140 1
445 . 1 1 92 92 LEU HD13 H 1 0.8840 0.03 . 2 . . . . 92 LEU HD11 . 25140 1
446 . 1 1 92 92 LEU CD2 C 13 23.6760 0.3 . 2 . . . . 92 LEU CD2 . 25140 1
447 . 1 1 92 92 LEU HD21 H 1 0.8840 0.03 . 2 . . . . 92 LEU HD21 . 25140 1
448 . 1 1 92 92 LEU HD22 H 1 0.8840 0.03 . 2 . . . . 92 LEU HD21 . 25140 1
449 . 1 1 92 92 LEU HD23 H 1 0.8840 0.03 . 2 . . . . 92 LEU HD21 . 25140 1
450 . 1 1 93 93 LEU N N 15 122.0029 0.5 . 1 . 8465 . . 93 LEU N . 25140 1
451 . 1 1 93 93 LEU H H 1 8.0430 0.03 . 1 . 8463 . . 93 LEU H . 25140 1
452 . 1 1 93 93 LEU CA C 13 55.3927 0.3 . 1 . 7564 . . 93 LEU CA . 25140 1
453 . 1 1 93 93 LEU HA H 1 4.4370 0.03 . 1 . . . . 93 LEU HA . 25140 1
454 . 1 1 93 93 LEU CB C 13 42.2940 0.3 . 1 . . . . 93 LEU CB . 25140 1
455 . 1 1 93 93 LEU HB2 H 1 1.6380 0.03 . 2 . . . . 93 LEU HB2 . 25140 1
456 . 1 1 93 93 LEU HB3 H 1 1.6380 0.03 . 2 . . . . 93 LEU HB3 . 25140 1
457 . 1 1 93 93 LEU CG C 13 27.1210 0.3 . 1 . . . . 93 LEU CG . 25140 1
458 . 1 1 93 93 LEU HG H 1 1.5060 0.03 . 1 . . . . 93 LEU HG . 25140 1
459 . 1 1 93 93 LEU CD1 C 13 24.8910 0.3 . 2 . . . . 93 LEU CD1 . 25140 1
460 . 1 1 93 93 LEU HD11 H 1 0.9020 0.03 . 2 . . . . 93 LEU HD11 . 25140 1
461 . 1 1 93 93 LEU HD12 H 1 0.9020 0.03 . 2 . . . . 93 LEU HD11 . 25140 1
462 . 1 1 93 93 LEU HD13 H 1 0.9020 0.03 . 2 . . . . 93 LEU HD11 . 25140 1
463 . 1 1 93 93 LEU CD2 C 13 23.4960 0.3 . 2 . . . . 93 LEU CD2 . 25140 1
464 . 1 1 94 94 ARG N N 15 120.1695 0.5 . 1 . 9233 . . 94 ARG N . 25140 1
465 . 1 1 94 94 ARG H H 1 8.1873 0.03 . 1 . 9231 . . 94 ARG H . 25140 1
466 . 1 1 94 94 ARG CA C 13 56.5646 0.3 . 1 . 10488 . . 94 ARG CA . 25140 1
467 . 1 1 94 94 ARG HA H 1 4.3320 0.03 . 1 . . . . 94 ARG HA . 25140 1
468 . 1 1 94 94 ARG CB C 13 30.2566 0.3 . 1 . 10489 . . 94 ARG CB . 25140 1
469 . 1 1 94 94 ARG HB3 H 1 1.7470 0.03 . 2 . 61805 . . 94 ARG HB3 . 25140 1
470 . 1 1 95 95 LYS HA H 1 4.2560 0.03 . 1 . . . . 95 LYS HA . 25140 1
471 . 1 1 95 95 LYS HB2 H 1 1.8020 0.03 . 2 . . . . 95 LYS HB2 . 25140 1
472 . 1 1 95 95 LYS HB3 H 1 1.8020 0.03 . 2 . . . . 95 LYS HB3 . 25140 1
473 . 1 1 95 95 LYS HD2 H 1 1.6800 0.03 . 2 . . . . 95 LYS HD2 . 25140 1
474 . 1 1 95 95 LYS HD3 H 1 1.6800 0.03 . 2 . . . . 95 LYS HD3 . 25140 1
475 . 1 1 96 96 ILE HA H 1 4.1680 0.03 . 1 . . . . 96 ILE HA . 25140 1
476 . 1 1 96 96 ILE HB H 1 1.8550 0.03 . 1 . . . . 96 ILE HB . 25140 1
477 . 1 1 97 97 ASP HA H 1 4.6010 0.03 . 1 . . . . 97 ASP HA . 25140 1
478 . 1 1 97 97 ASP HB2 H 1 2.6560 0.03 . 2 . . . . 97 ASP HB2 . 25140 1
479 . 1 1 97 97 ASP HB3 H 1 2.6560 0.03 . 2 . . . . 97 ASP HB3 . 25140 1
480 . 1 1 99 99 PRO CA C 13 62.4934 0.3 . 1 . 10039 . . 99 PRO CA . 25140 1
481 . 1 1 99 99 PRO HA H 1 4.3890 0.03 . 1 . . . . 99 PRO HA . 25140 1
482 . 1 1 99 99 PRO CB C 13 32.7339 0.3 . 1 . 10040 . . 99 PRO CB . 25140 1
483 . 1 1 99 99 PRO HG2 H 1 2.0140 0.03 . 2 . . . . 99 PRO HG2 . 25140 1
484 . 1 1 99 99 PRO HG3 H 1 2.0140 0.03 . 2 . . . . 99 PRO HG3 . 25140 1
485 . 1 1 100 100 VAL N N 15 125.6010 0.5 . 1 . 8246 . . 100 VAL N . 25140 1
486 . 1 1 100 100 VAL H H 1 8.2580 0.03 . 1 . 8244 . . 100 VAL H . 25140 1
487 . 1 1 100 100 VAL CA C 13 62.3957 0.3 . 1 . 7285 . . 100 VAL CA . 25140 1
488 . 1 1 100 100 VAL HA H 1 4.0360 0.03 . 1 . . . . 100 VAL HA . 25140 1
489 . 1 1 100 100 VAL CB C 13 32.7541 0.3 . 1 . 7351 . . 100 VAL CB . 25140 1
490 . 1 1 100 100 VAL HB H 1 2.0220 0.03 . 1 . . . . 100 VAL HB . 25140 1
491 . 1 1 100 100 VAL CG2 C 13 21.0640 0.3 . 2 . . . . 100 VAL CG2 . 25140 1
492 . 1 1 100 100 VAL HG21 H 1 0.9400 0.03 . 2 . . . . 100 VAL HG21 . 25140 1
493 . 1 1 100 100 VAL HG22 H 1 0.9400 0.03 . 2 . . . . 100 VAL HG21 . 25140 1
494 . 1 1 100 100 VAL HG23 H 1 0.9400 0.03 . 2 . . . . 100 VAL HG21 . 25140 1
495 . 1 1 100 100 VAL CG1 C 13 21.0640 0.3 . 2 . . . . 100 VAL CG1 . 25140 1
496 . 1 1 100 100 VAL HG11 H 1 0.9400 0.03 . 2 . . . . 100 VAL HG11 . 25140 1
497 . 1 1 100 100 VAL HG12 H 1 0.9400 0.03 . 2 . . . . 100 VAL HG11 . 25140 1
498 . 1 1 100 100 VAL HG13 H 1 0.9400 0.03 . 2 . . . . 100 VAL HG11 . 25140 1
499 . 1 1 101 101 MET N N 15 124.7599 0.5 . 1 . 8294 . . 101 MET N . 25140 1
500 . 1 1 101 101 MET H H 1 8.4144 0.03 . 1 . 8292 . . 101 MET H . 25140 1
501 . 1 1 101 101 MET CA C 13 55.0486 0.3 . 1 . 7246 . . 101 MET CA . 25140 1
502 . 1 1 101 101 MET HA H 1 4.4870 0.03 . 1 . . . . 101 MET HA . 25140 1
503 . 1 1 101 101 MET CB C 13 33.0975 0.3 . 1 . 10016 . . 101 MET CB . 25140 1
504 . 1 1 101 101 MET HB3 H 1 2.1280 0.03 . 2 . 61787 . . 101 MET HB3 . 25140 1
505 . 1 1 101 101 MET CG C 13 31.9280 0.3 . 1 . . . . 101 MET CG . 25140 1
506 . 1 1 101 101 MET HG2 H 1 2.5580 0.03 . 2 . . . . 101 MET HG2 . 25140 1
507 . 1 1 101 101 MET HG3 H 1 2.5580 0.03 . 2 . . . . 101 MET HG3 . 25140 1
508 . 1 1 102 102 ALA N N 15 126.0951 0.5 . 1 . 7247 . . 102 ALA N . 25140 1
509 . 1 1 102 102 ALA H H 1 8.3034 0.03 . 1 . 7245 . . 102 ALA H . 25140 1
510 . 1 1 102 102 ALA CA C 13 52.2413 0.3 . 1 . 10017 . . 102 ALA CA . 25140 1
511 . 1 1 102 102 ALA HA H 1 4.3060 0.03 . 1 . . . . 102 ALA HA . 25140 1
512 . 1 1 102 102 ALA CB C 13 19.3690 0.3 . 1 . 8503 . . 102 ALA CB . 25140 1
513 . 1 1 102 102 ALA HB1 H 1 1.3510 0.03 . 1 . . . . 102 ALA HB1 . 25140 1
514 . 1 1 102 102 ALA HB2 H 1 1.3510 0.03 . 1 . . . . 102 ALA HB1 . 25140 1
515 . 1 1 102 102 ALA HB3 H 1 1.3510 0.03 . 1 . . . . 102 ALA HB1 . 25140 1
516 . 1 1 103 103 LYS N N 15 122.2971 0.5 . 1 . 9134 . . 103 LYS N . 25140 1
517 . 1 1 103 103 LYS H H 1 8.3143 0.03 . 1 . 9132 . . 103 LYS H . 25140 1
518 . 1 1 103 103 LYS CA C 13 54.1218 0.3 . 1 . 7534 . . 103 LYS CA . 25140 1
519 . 1 1 103 103 LYS HA H 1 4.2970 0.03 . 1 . . . . 103 LYS HA . 25140 1
520 . 1 1 103 103 LYS CB C 13 32.6709 0.3 . 1 . 10227 . . 103 LYS CB . 25140 1
521 . 1 1 103 103 LYS HB3 H 1 1.8680 0.03 . 2 . 62084 . . 103 LYS HB3 . 25140 1
522 . 1 1 106 106 ASP CA C 13 54.2836 0.3 . 1 . 10261 . . 106 ASP CA . 25140 1
523 . 1 1 106 106 ASP HA H 1 4.6590 0.03 . 1 . . . . 106 ASP HA . 25140 1
524 . 1 1 106 106 ASP CB C 13 41.3716 0.3 . 1 . 8881 . . 106 ASP CB . 25140 1
525 . 1 1 106 106 ASP HB2 H 1 2.7260 0.03 . 2 . . . . 106 ASP HB2 . 25140 1
526 . 1 1 106 106 ASP HB3 H 1 2.7260 0.03 . 2 . . . . 106 ASP HB3 . 25140 1
527 . 1 1 107 107 THR N N 15 114.2543 0.5 . 1 . 8114 . . 107 THR N . 25140 1
528 . 1 1 107 107 THR H H 1 8.1554 0.03 . 1 . 8112 . . 107 THR H . 25140 1
529 . 1 1 107 107 THR CA C 13 61.8622 0.3 . 1 . 10101 . . 107 THR CA . 25140 1
530 . 1 1 107 107 THR HA H 1 4.3590 0.03 . 1 . . . . 107 THR HA . 25140 1
531 . 1 1 107 107 THR CB C 13 69.4442 0.3 . 1 . 10100 . . 107 THR CB . 25140 1
532 . 1 1 107 107 THR HB H 1 4.3590 0.03 . 1 . . . . 107 THR HB . 25140 1
533 . 1 1 107 107 THR HG21 H 1 1.2070 0.03 . 1 . . . . 107 THR HG21 . 25140 1
534 . 1 1 107 107 THR HG22 H 1 1.2070 0.03 . 1 . . . . 107 THR HG21 . 25140 1
535 . 1 1 107 107 THR HG23 H 1 1.2070 0.03 . 1 . . . . 107 THR HG21 . 25140 1
536 . 1 1 108 108 SER N N 15 118.2133 0.5 . 1 . 8798 . . 108 SER N . 25140 1
537 . 1 1 108 108 SER H H 1 8.4007 0.03 . 1 . 8796 . . 108 SER H . 25140 1
538 . 1 1 108 108 SER CA C 13 62.0233 0.3 . 1 . 10400 . . 108 SER CA . 25140 1
539 . 1 1 108 108 SER HA H 1 4.1180 0.03 . 1 . . . . 108 SER HA . 25140 1
540 . 1 1 108 108 SER HB3 H 1 4.1180 0.03 . 2 . . . . 108 SER HB3 . 25140 1
541 . 1 1 109 109 ASP N N 15 126.8748 0.5 . 1 . 9026 . . 109 ASP N . 25140 1
542 . 1 1 109 109 ASP H H 1 8.4053 0.03 . 1 . 9024 . . 109 ASP H . 25140 1
543 . 1 1 109 109 ASP CA C 13 55.1337 0.3 . 1 . 10477 . . 109 ASP CA . 25140 1
544 . 1 1 109 109 ASP HA H 1 4.5100 0.03 . 1 . . . . 109 ASP HA . 25140 1
545 . 1 1 109 109 ASP CB C 13 42.4535 0.3 . 1 . 10478 . . 109 ASP CB . 25140 1
546 . 1 1 112 112 LYS CA C 13 57.2468 0.3 . 1 . 8533 . . 112 LYS CA . 25140 1
547 . 1 1 112 112 LYS HA H 1 4.1980 0.03 . 1 . . . . 112 LYS HA . 25140 1
548 . 1 1 112 112 LYS CB C 13 32.7803 0.3 . 1 . 10075 . . 112 LYS CB . 25140 1
549 . 1 1 112 112 LYS HB2 H 1 1.8340 0.03 . 2 . . . . 112 LYS HB2 . 25140 1
550 . 1 1 112 112 LYS HB3 H 1 1.8340 0.03 . 2 . . . . 112 LYS HB3 . 25140 1
551 . 1 1 112 112 LYS CG C 13 24.8740 0.3 . 1 . . . . 112 LYS CG . 25140 1
552 . 1 1 112 112 LYS HG2 H 1 1.4970 0.03 . 2 . . . . 112 LYS HG2 . 25140 1
553 . 1 1 112 112 LYS HG3 H 1 1.4970 0.03 . 2 . . . . 112 LYS HG3 . 25140 1
554 . 1 1 112 112 LYS CD C 13 29.1240 0.3 . 1 . . . . 112 LYS CD . 25140 1
555 . 1 1 112 112 LYS HD2 H 1 1.6900 0.03 . 2 . . . . 112 LYS HD2 . 25140 1
556 . 1 1 112 112 LYS HD3 H 1 1.6900 0.03 . 2 . . . . 112 LYS HD3 . 25140 1
557 . 1 1 112 112 LYS HE2 H 1 2.9930 0.03 . 2 . . . . 112 LYS HE2 . 25140 1
558 . 1 1 112 112 LYS HE3 H 1 2.9930 0.03 . 2 . . . . 112 LYS HE3 . 25140 1
559 . 1 1 113 113 ARG N N 15 121.0254 0.5 . 1 . 7919 . . 113 ARG N . 25140 1
560 . 1 1 113 113 ARG H H 1 8.1123 0.03 . 1 . 7917 . . 113 ARG H . 25140 1
561 . 1 1 113 113 ARG CA C 13 56.9123 0.3 . 1 . 10112 . . 113 ARG CA . 25140 1
562 . 1 1 113 113 ARG HA H 1 4.2370 0.03 . 1 . . . . 113 ARG HA . 25140 1
563 . 1 1 113 113 ARG CB C 13 30.6493 0.3 . 1 . 10071 . . 113 ARG CB . 25140 1
564 . 1 1 113 113 ARG HB2 H 1 1.8310 0.03 . 2 . . . . 113 ARG HB2 . 25140 1
565 . 1 1 113 113 ARG HB3 H 1 1.8310 0.03 . 2 . . . . 113 ARG HB3 . 25140 1
566 . 1 1 113 113 ARG CG C 13 27.1850 0.3 . 1 . . . . 113 ARG CG . 25140 1
567 . 1 1 113 113 ARG HD2 H 1 3.2000 0.03 . 2 . . . . 113 ARG HD2 . 25140 1
568 . 1 1 113 113 ARG HD3 H 1 3.2000 0.03 . 2 . . . . 113 ARG HD3 . 25140 1
569 . 1 1 114 114 ALA N N 15 123.8891 0.5 . 1 . 9086 . . 114 ALA N . 25140 1
570 . 1 1 114 114 ALA H H 1 8.1287 0.03 . 1 . 9084 . . 114 ALA H . 25140 1
571 . 1 1 114 114 ALA CA C 13 53.3064 0.3 . 1 . 10046 . . 114 ALA CA . 25140 1
572 . 1 1 114 114 ALA HA H 1 4.2400 0.03 . 1 . . . . 114 ALA HA . 25140 1
573 . 1 1 114 114 ALA CB C 13 18.8489 0.3 . 1 . 10047 . . 114 ALA CB . 25140 1
574 . 1 1 114 114 ALA HB1 H 1 1.4200 0.03 . 1 . . . . 114 ALA HB1 . 25140 1
575 . 1 1 114 114 ALA HB2 H 1 1.4200 0.03 . 1 . . . . 114 ALA HB1 . 25140 1
576 . 1 1 114 114 ALA HB3 H 1 1.4200 0.03 . 1 . . . . 114 ALA HB1 . 25140 1
577 . 1 1 115 115 LEU N N 15 120.2365 0.5 . 1 . 9194 . . 115 LEU N . 25140 1
578 . 1 1 115 115 LEU H H 1 8.0032 0.03 . 1 . 9192 . . 115 LEU H . 25140 1
579 . 1 1 115 115 LEU CA C 13 55.8328 0.3 . 1 . 10069 . . 115 LEU CA . 25140 1
580 . 1 1 115 115 LEU HA H 1 4.2720 0.03 . 1 . . . . 115 LEU HA . 25140 1
581 . 1 1 115 115 LEU CB C 13 42.2940 0.3 . 1 . . . . 115 LEU CB . 25140 1
582 . 1 1 115 115 LEU HB2 H 1 1.6380 0.03 . 2 . . . . 115 LEU HB2 . 25140 1
583 . 1 1 115 115 LEU HB3 H 1 1.6380 0.03 . 2 . . . . 115 LEU HB3 . 25140 1
584 . 1 1 115 115 LEU CG C 13 27.1210 0.3 . 1 . . . . 115 LEU CG . 25140 1
585 . 1 1 115 115 LEU HG H 1 1.5060 0.03 . 1 . . . . 115 LEU HG . 25140 1
586 . 1 1 115 115 LEU CD1 C 13 24.8910 0.3 . 2 . . . . 115 LEU CD1 . 25140 1
587 . 1 1 115 115 LEU HD11 H 1 0.9020 0.03 . 2 . . . . 115 LEU HD11 . 25140 1
588 . 1 1 115 115 LEU HD12 H 1 0.9020 0.03 . 2 . . . . 115 LEU HD11 . 25140 1
589 . 1 1 115 115 LEU HD13 H 1 0.9020 0.03 . 2 . . . . 115 LEU HD11 . 25140 1
590 . 1 1 115 115 LEU CD2 C 13 23.4960 0.3 . 2 . . . . 115 LEU CD2 . 25140 1
591 . 1 1 116 116 GLU N N 15 120.4167 0.5 . 1 . 9197 . . 116 GLU N . 25140 1
592 . 1 1 116 116 GLU H H 1 8.2074 0.03 . 1 . 9195 . . 116 GLU H . 25140 1
593 . 1 1 116 116 GLU CA C 13 57.0464 0.3 . 1 . 7699 . . 116 GLU CA . 25140 1
594 . 1 1 116 116 GLU HA H 1 4.2290 0.03 . 1 . . . . 116 GLU HA . 25140 1
595 . 1 1 116 116 GLU CB C 13 30.1115 0.3 . 1 . 8053 . . 116 GLU CB . 25140 1
596 . 1 1 116 116 GLU HB3 H 1 1.9900 0.03 . 2 . 61784 . . 116 GLU HB3 . 25140 1
597 . 1 1 116 116 GLU CG C 13 36.3730 0.3 . 1 . . . . 116 GLU CG . 25140 1
598 . 1 1 116 116 GLU HG2 H 1 2.3100 0.03 . 2 . . . . 116 GLU HG2 . 25140 1
599 . 1 1 116 116 GLU HG3 H 1 2.3100 0.03 . 2 . . . . 116 GLU HG3 . 25140 1
600 . 1 1 117 117 MET N N 15 120.1246 0.5 . 1 . 7757 . . 117 MET N . 25140 1
601 . 1 1 117 117 MET H H 1 8.2359 0.03 . 1 . 7755 . . 117 MET H . 25140 1
602 . 1 1 117 117 MET CA C 13 55.8083 0.3 . 1 . 7756 . . 117 MET CA . 25140 1
603 . 1 1 117 117 MET HA H 1 4.3710 0.03 . 1 . . . . 117 MET HA . 25140 1
604 . 1 1 117 117 MET CB C 13 33.2670 0.3 . 1 . . . . 117 MET CB . 25140 1
605 . 1 1 117 117 MET HB2 H 1 1.9900 0.03 . 2 . 61784 . . 117 MET HB3 . 25140 1
606 . 1 1 117 117 MET HB3 H 1 1.9900 0.03 . 2 . 61784 . . 117 MET HB3 . 25140 1
607 . 1 1 117 117 MET CG C 13 32.5000 0.3 . 1 . . . . 117 MET CG . 25140 1
608 . 1 1 117 117 MET HG2 H 1 2.3780 0.03 . 2 . 61772 . . 117 MET HG3 . 25140 1
609 . 1 1 117 117 MET HG3 H 1 2.3780 0.03 . 2 . 61772 . . 117 MET HG3 . 25140 1
610 . 1 1 117 117 MET HE1 H 1 1.8270 0.03 . 1 . . . . 117 MET HE1 . 25140 1
611 . 1 1 117 117 MET HE2 H 1 1.8270 0.03 . 1 . . . . 117 MET HE1 . 25140 1
612 . 1 1 117 117 MET HE3 H 1 1.8270 0.03 . 1 . . . . 117 MET HE1 . 25140 1
613 . 1 1 118 118 CYS N N 15 123.5352 0.5 . 1 . 7415 . . 118 CYS N . 25140 1
614 . 1 1 118 118 CYS H H 1 8.4421 0.03 . 1 . 7413 . . 118 CYS H . 25140 1
615 . 1 1 118 118 CYS CB C 13 29.8232 0.3 . 1 . 10048 . . 118 CYS CB . 25140 1
616 . 1 1 119 119 GLY CA C 13 45.5543 0.3 . 1 . 10241 . . 119 GLY CA . 25140 1
617 . 1 1 120 120 GLY CA C 13 45.2808 0.3 . 1 . 7819 . . 120 GLY CA . 25140 1
618 . 1 1 121 121 ASP CA C 13 54.3819 0.3 . 1 . 7750 . . 121 ASP CA . 25140 1
619 . 1 1 121 121 ASP HA H 1 4.4880 0.03 . 1 . . . . 121 ASP HA . 25140 1
620 . 1 1 121 121 ASP CB C 13 41.1559 0.3 . 1 . 7843 . . 121 ASP CB . 25140 1
621 . 1 1 121 121 ASP HB3 H 1 2.6210 0.03 . 2 . 61766 . . 121 ASP HB3 . 25140 1
622 . 1 1 122 122 LYS CA C 13 55.8741 0.3 . 1 . 10052 . . 122 LYS CA . 25140 1
623 . 1 1 122 122 LYS HA H 1 4.4920 0.03 . 1 . 61949 . . 122 LYS HA . 25140 1
624 . 1 1 122 122 LYS CB C 13 33.3483 0.3 . 1 . 10211 . . 122 LYS CB . 25140 1
625 . 1 1 122 122 LYS HB3 H 1 1.9840 0.03 . 2 . 62051 . . 122 LYS HB3 . 25140 1
626 . 1 1 123 123 GLU N N 15 123.5971 0.5 . 1 . 9095 . . 123 GLU N . 25140 1
stop_
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