Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36324
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' 1 $sample_1 isotropic 36324 1
2 '2D 1H-15N HSQC' 2 $sample_2 isotropic 36324 1
3 '2D 1H-15N HSQC' 3 $sample_3 isotropic 36324 1
4 '3D CBCA(CO)NH' 2 $sample_2 isotropic 36324 1
5 '3D HNCO' 2 $sample_2 isotropic 36324 1
6 '3D HNCA' 2 $sample_2 isotropic 36324 1
7 '3D HNCACB' 2 $sample_2 isotropic 36324 1
8 '3D HBHA(CO)NH' 2 $sample_2 isotropic 36324 1
9 '3D HN(CO)CA' 2 $sample_2 isotropic 36324 1
10 '3D HN(CA)CO' 2 $sample_2 isotropic 36324 1
11 '3D 1H-13C NOESY' 2 $sample_2 isotropic 36324 1
12 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36324 1
13 '3D HCCH-TOCSY' 3 $sample_3 isotropic 36324 1
14 '3D HCCH-COSY' 3 $sample_3 isotropic 36324 1
15 '3D 1H-13C NOESY' 3 $sample_3 isotropic 36324 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 GLN HA H 1 4.22932 0.01355 . 1 . . . . A 14 GLN HA . 36324 1
2 . 1 . 1 2 2 GLN HB2 H 1 2.03786 0.00745 . . . . . . A 14 GLN HB2 . 36324 1
3 . 1 . 1 2 2 GLN HB3 H 1 1.96318 0.00582 . . . . . . A 14 GLN HB3 . 36324 1
4 . 1 . 1 2 2 GLN HG2 H 1 2.34618 0.00862 . . . . . . A 14 GLN HG2 . 36324 1
5 . 1 . 1 2 2 GLN HG3 H 1 2.27915 0.00662 . . . . . . A 14 GLN HG3 . 36324 1
6 . 1 . 1 2 2 GLN HE21 H 1 7.49435 0.00057 . . . . . . A 14 GLN HE21 . 36324 1
7 . 1 . 1 2 2 GLN HE22 H 1 6.81973 0.00113 . . . . . . A 14 GLN HE22 . 36324 1
8 . 1 . 1 2 2 GLN C C 13 173.05515 0 . 1 . . . . A 14 GLN C . 36324 1
9 . 1 . 1 2 2 GLN CA C 13 53.91142 0.03981 . 1 . . . . A 14 GLN CA . 36324 1
10 . 1 . 1 2 2 GLN CB C 13 26.83702 0.05371 . 1 . . . . A 14 GLN CB . 36324 1
11 . 1 . 1 2 2 GLN CG C 13 31.20232 0.00936 . 1 . . . . A 14 GLN CG . 36324 1
12 . 1 . 1 2 2 GLN NE2 N 15 112.174 0.07277 . 1 . . . . A 14 GLN NE2 . 36324 1
13 . 1 . 1 3 3 VAL H H 1 8.33829 0.0027 . 1 . . . . A 15 VAL H . 36324 1
14 . 1 . 1 3 3 VAL HA H 1 4.59312 0.0143 . 1 . . . . A 15 VAL HA . 36324 1
15 . 1 . 1 3 3 VAL HB H 1 1.84372 0.0035 . 1 . . . . A 15 VAL HB . 36324 1
16 . 1 . 1 3 3 VAL HG11 H 1 0.81457 0.00227 . . . . . . A 15 VAL HG11 . 36324 1
17 . 1 . 1 3 3 VAL HG12 H 1 0.81457 0.00227 . . . . . . A 15 VAL HG12 . 36324 1
18 . 1 . 1 3 3 VAL HG13 H 1 0.81457 0.00227 . . . . . . A 15 VAL HG13 . 36324 1
19 . 1 . 1 3 3 VAL HG21 H 1 0.69233 0.00509 . . . . . . A 15 VAL HG21 . 36324 1
20 . 1 . 1 3 3 VAL HG22 H 1 0.69233 0.00509 . . . . . . A 15 VAL HG22 . 36324 1
21 . 1 . 1 3 3 VAL HG23 H 1 0.69233 0.00509 . . . . . . A 15 VAL HG23 . 36324 1
22 . 1 . 1 3 3 VAL C C 13 172.90921 0.0147 . 1 . . . . A 15 VAL C . 36324 1
23 . 1 . 1 3 3 VAL CA C 13 58.77309 0.04974 . 1 . . . . A 15 VAL CA . 36324 1
24 . 1 . 1 3 3 VAL CB C 13 31.14343 0.08396 . 1 . . . . A 15 VAL CB . 36324 1
25 . 1 . 1 3 3 VAL CG1 C 13 18.51178 0.05351 . . . . . . A 15 VAL CG1 . 36324 1
26 . 1 . 1 3 3 VAL CG2 C 13 18.46443 0.06193 . . . . . . A 15 VAL CG2 . 36324 1
27 . 1 . 1 3 3 VAL N N 15 121.90686 0.05476 . 1 . . . . A 15 VAL N . 36324 1
28 . 1 . 1 4 4 ARG H H 1 8.50853 0.00673 . 1 . . . . A 16 ARG H . 36324 1
29 . 1 . 1 4 4 ARG HA H 1 4.47016 0.00607 . 1 . . . . A 16 ARG HA . 36324 1
30 . 1 . 1 4 4 ARG HB2 H 1 1.70251 0.00671 . . . . . . A 16 ARG HB2 . 36324 1
31 . 1 . 1 4 4 ARG HB3 H 1 1.40961 0.00768 . . . . . . A 16 ARG HB3 . 36324 1
32 . 1 . 1 4 4 ARG HG2 H 1 1.6948 0.00359 . . . . . . A 16 ARG HG2 . 36324 1
33 . 1 . 1 4 4 ARG HG3 H 1 1.33473 0.00666 . . . . . . A 16 ARG HG3 . 36324 1
34 . 1 . 1 4 4 ARG HD2 H 1 3.22923 0.00362 . . . . . . A 16 ARG HD2 . 36324 1
35 . 1 . 1 4 4 ARG HD3 H 1 2.82334 0.01258 . . . . . . A 16 ARG HD3 . 36324 1
36 . 1 . 1 4 4 ARG C C 13 171.52017 0.01151 . 1 . . . . A 16 ARG C . 36324 1
37 . 1 . 1 4 4 ARG CA C 13 51.73179 0.07782 . 1 . . . . A 16 ARG CA . 36324 1
38 . 1 . 1 4 4 ARG CB C 13 31.85361 0.15184 . 1 . . . . A 16 ARG CB . 36324 1
39 . 1 . 1 4 4 ARG CG C 13 24.5002 0.04995 . 1 . . . . A 16 ARG CG . 36324 1
40 . 1 . 1 4 4 ARG CD C 13 40.67378 0.09472 . 1 . . . . A 16 ARG CD . 36324 1
41 . 1 . 1 4 4 ARG N N 15 125.32492 0.04704 . 1 . . . . A 16 ARG N . 36324 1
42 . 1 . 1 5 5 GLN H H 1 9.06183 0.00813 . 1 . . . . A 17 GLN H . 36324 1
43 . 1 . 1 5 5 GLN HA H 1 5.35936 0.01012 . 1 . . . . A 17 GLN HA . 36324 1
44 . 1 . 1 5 5 GLN HB2 H 1 1.9439 0.00767 . . . . . . A 17 GLN HB2 . 36324 1
45 . 1 . 1 5 5 GLN HB3 H 1 1.80646 0.00537 . . . . . . A 17 GLN HB3 . 36324 1
46 . 1 . 1 5 5 GLN HG2 H 1 2.03095 0.00568 . . . . . . A 17 GLN HG2 . 36324 1
47 . 1 . 1 5 5 GLN HG3 H 1 1.95657 0.00739 . . . . . . A 17 GLN HG3 . 36324 1
48 . 1 . 1 5 5 GLN HE21 H 1 7.88113 0.00775 . . . . . . A 17 GLN HE21 . 36324 1
49 . 1 . 1 5 5 GLN HE22 H 1 6.62401 0.02244 . . . . . . A 17 GLN HE22 . 36324 1
50 . 1 . 1 5 5 GLN C C 13 174.18445 0.00391 . 1 . . . . A 17 GLN C . 36324 1
51 . 1 . 1 5 5 GLN CA C 13 52.62972 0.04981 . 1 . . . . A 17 GLN CA . 36324 1
52 . 1 . 1 5 5 GLN CB C 13 27.34787 0.10318 . 1 . . . . A 17 GLN CB . 36324 1
53 . 1 . 1 5 5 GLN CG C 13 32.60391 0.05715 . 1 . . . . A 17 GLN CG . 36324 1
54 . 1 . 1 5 5 GLN N N 15 126.02458 0.06107 . 1 . . . . A 17 GLN N . 36324 1
55 . 1 . 1 5 5 GLN NE2 N 15 112.25262 0.05072 . 1 . . . . A 17 GLN NE2 . 36324 1
56 . 1 . 1 6 6 ARG H H 1 9.22205 0.01097 . 1 . . . . A 18 ARG H . 36324 1
57 . 1 . 1 6 6 ARG HA H 1 5.21095 0.00865 . 1 . . . . A 18 ARG HA . 36324 1
58 . 1 . 1 6 6 ARG HB2 H 1 1.74343 0.01278 . . . . . . A 18 ARG HB2 . 36324 1
59 . 1 . 1 6 6 ARG HB3 H 1 1.13942 0.01071 . . . . . . A 18 ARG HB3 . 36324 1
60 . 1 . 1 6 6 ARG HG2 H 1 1.2604 0.00417 . . . . . . A 18 ARG HG2 . 36324 1
61 . 1 . 1 6 6 ARG HD2 H 1 3.55075 0.01564 . . . . . . A 18 ARG HD2 . 36324 1
62 . 1 . 1 6 6 ARG C C 13 171.6577 0.03362 . 1 . . . . A 18 ARG C . 36324 1
63 . 1 . 1 6 6 ARG CA C 13 50.06062 0.07455 . 1 . . . . A 18 ARG CA . 36324 1
64 . 1 . 1 6 6 ARG CB C 13 34.06208 0.1135 . 1 . . . . A 18 ARG CB . 36324 1
65 . 1 . 1 6 6 ARG CG C 13 25.4876 0.07037 . 1 . . . . A 18 ARG CG . 36324 1
66 . 1 . 1 6 6 ARG CD C 13 40.62204 0.0943 . 1 . . . . A 18 ARG CD . 36324 1
67 . 1 . 1 6 6 ARG N N 15 127.39707 0.0625 . 1 . . . . A 18 ARG N . 36324 1
68 . 1 . 1 7 7 TYR H H 1 8.70862 0.00647 . 1 . . . . A 19 TYR H . 36324 1
69 . 1 . 1 7 7 TYR HA H 1 4.79309 0.01055 . 1 . . . . A 19 TYR HA . 36324 1
70 . 1 . 1 7 7 TYR HB2 H 1 3.03728 0.00962 . . . . . . A 19 TYR HB2 . 36324 1
71 . 1 . 1 7 7 TYR HB3 H 1 2.75807 0.01121 . . . . . . A 19 TYR HB3 . 36324 1
72 . 1 . 1 7 7 TYR HD1 H 1 6.8682 0.01842 . . . . . . A 19 TYR HD1 . 36324 1
73 . 1 . 1 7 7 TYR HE1 H 1 6.56273 0.0167 . . . . . . A 19 TYR HE1 . 36324 1
74 . 1 . 1 7 7 TYR C C 13 172.9694 0.01792 . 1 . . . . A 19 TYR C . 36324 1
75 . 1 . 1 7 7 TYR CA C 13 54.4494 0.05655 . 1 . . . . A 19 TYR CA . 36324 1
76 . 1 . 1 7 7 TYR CB C 13 37.91049 0.02457 . 1 . . . . A 19 TYR CB . 36324 1
77 . 1 . 1 7 7 TYR N N 15 116.56168 0.0562 . 1 . . . . A 19 TYR N . 36324 1
78 . 1 . 1 8 8 LEU H H 1 10.59384 0.00622 . 1 . . . . A 20 LEU H . 36324 1
79 . 1 . 1 8 8 LEU HA H 1 4.7639 0.01006 . 1 . . . . A 20 LEU HA . 36324 1
80 . 1 . 1 8 8 LEU HB2 H 1 1.30785 0.00534 . . . . . . A 20 LEU HB2 . 36324 1
81 . 1 . 1 8 8 LEU HB3 H 1 0.88851 0.01383 . . . . . . A 20 LEU HB3 . 36324 1
82 . 1 . 1 8 8 LEU HG H 1 1.16653 0.00667 . 1 . . . . A 20 LEU HG . 36324 1
83 . 1 . 1 8 8 LEU HD11 H 1 0.44822 0.01559 . . . . . . A 20 LEU HD11 . 36324 1
84 . 1 . 1 8 8 LEU HD12 H 1 0.44822 0.01559 . . . . . . A 20 LEU HD12 . 36324 1
85 . 1 . 1 8 8 LEU HD13 H 1 0.44822 0.01559 . . . . . . A 20 LEU HD13 . 36324 1
86 . 1 . 1 8 8 LEU HD21 H 1 -0.0091 0.00852 . . . . . . A 20 LEU HD21 . 36324 1
87 . 1 . 1 8 8 LEU HD22 H 1 -0.0091 0.00852 . . . . . . A 20 LEU HD22 . 36324 1
88 . 1 . 1 8 8 LEU HD23 H 1 -0.0091 0.00852 . . . . . . A 20 LEU HD23 . 36324 1
89 . 1 . 1 8 8 LEU C C 13 171.59881 0 . 1 . . . . A 20 LEU C . 36324 1
90 . 1 . 1 8 8 LEU CA C 13 51.32429 0.08534 . 1 . . . . A 20 LEU CA . 36324 1
91 . 1 . 1 8 8 LEU CB C 13 39.44437 0.0284 . 1 . . . . A 20 LEU CB . 36324 1
92 . 1 . 1 8 8 LEU CG C 13 24.4218 0.09926 . 1 . . . . A 20 LEU CG . 36324 1
93 . 1 . 1 8 8 LEU CD1 C 13 19.83611 0.06419 . . . . . . A 20 LEU CD1 . 36324 1
94 . 1 . 1 8 8 LEU CD2 C 13 21.23226 0.08272 . . . . . . A 20 LEU CD2 . 36324 1
95 . 1 . 1 8 8 LEU N N 15 126.55213 0.06236 . 1 . . . . A 20 LEU N . 36324 1
96 . 1 . 1 9 9 TYR H H 1 8.2899 0.007 . 1 . . . . A 21 TYR H . 36324 1
97 . 1 . 1 9 9 TYR HA H 1 5.10649 0.00948 . 1 . . . . A 21 TYR HA . 36324 1
98 . 1 . 1 9 9 TYR HB2 H 1 3.19933 0.01278 . . . . . . A 21 TYR HB2 . 36324 1
99 . 1 . 1 9 9 TYR HB3 H 1 2.79556 0.00403 . . . . . . A 21 TYR HB3 . 36324 1
100 . 1 . 1 9 9 TYR HD1 H 1 6.38892 0.00852 . . . . . . A 21 TYR HD1 . 36324 1
101 . 1 . 1 9 9 TYR HE1 H 1 6.60075 0.00955 . . . . . . A 21 TYR HE1 . 36324 1
102 . 1 . 1 9 9 TYR C C 13 171.688 0 . 1 . . . . A 21 TYR C . 36324 1
103 . 1 . 1 9 9 TYR CA C 13 53.91929 0.09555 . 1 . . . . A 21 TYR CA . 36324 1
104 . 1 . 1 9 9 TYR CB C 13 38.61611 0.09485 . 1 . . . . A 21 TYR CB . 36324 1
105 . 1 . 1 9 9 TYR N N 15 125.82188 0.02659 . 1 . . . . A 21 TYR N . 36324 1
106 . 1 . 1 10 10 THR H H 1 8.6066 0.00909 . 1 . . . . A 22 THR H . 36324 1
107 . 1 . 1 10 10 THR HA H 1 4.62428 0.00995 . 1 . . . . A 22 THR HA . 36324 1
108 . 1 . 1 10 10 THR HB H 1 3.38458 0.01303 . 1 . . . . A 22 THR HB . 36324 1
109 . 1 . 1 10 10 THR HG21 H 1 0.71721 0.00415 . 1 . . . . A 22 THR HG21 . 36324 1
110 . 1 . 1 10 10 THR HG22 H 1 0.71721 0.00415 . 1 . . . . A 22 THR HG22 . 36324 1
111 . 1 . 1 10 10 THR HG23 H 1 0.71721 0.00415 . 1 . . . . A 22 THR HG23 . 36324 1
112 . 1 . 1 10 10 THR C C 13 168.02788 0.00185 . 1 . . . . A 22 THR C . 36324 1
113 . 1 . 1 10 10 THR CA C 13 56.49028 0.06744 . 1 . . . . A 22 THR CA . 36324 1
114 . 1 . 1 10 10 THR CB C 13 67.71451 0.06105 . 1 . . . . A 22 THR CB . 36324 1
115 . 1 . 1 10 10 THR CG2 C 13 16.43094 0.06723 . 1 . . . . A 22 THR CG2 . 36324 1
116 . 1 . 1 10 10 THR N N 15 123.19608 0.06503 . 1 . . . . A 22 THR N . 36324 1
117 . 1 . 1 11 11 SER H H 1 8.03333 0.00708 . 1 . . . . A 23 SER H . 36324 1
118 . 1 . 1 11 11 SER HA H 1 4.48732 0.01133 . 1 . . . . A 23 SER HA . 36324 1
119 . 1 . 1 11 11 SER HB2 H 1 3.78956 0.00006 . . . . . . A 23 SER HB2 . 36324 1
120 . 1 . 1 11 11 SER HB3 H 1 3.73037 0.0076 . . . . . . A 23 SER HB3 . 36324 1
121 . 1 . 1 11 11 SER C C 13 172.59222 0.03295 . 1 . . . . A 23 SER C . 36324 1
122 . 1 . 1 11 11 SER CA C 13 54.42978 0.09137 . 1 . . . . A 23 SER CA . 36324 1
123 . 1 . 1 11 11 SER CB C 13 61.62919 0.03127 . 1 . . . . A 23 SER CB . 36324 1
124 . 1 . 1 11 11 SER N N 15 117.89861 0.05651 . 1 . . . . A 23 SER N . 36324 1
125 . 1 . 1 12 12 GLY H H 1 8.04895 0.00358 . 1 . . . . A 24 GLY H . 36324 1
126 . 1 . 1 12 12 GLY HA2 H 1 3.9865 0.00914 . . . . . . A 24 GLY HA2 . 36324 1
127 . 1 . 1 12 12 GLY HA3 H 1 3.85169 0.00275 . . . . . . A 24 GLY HA3 . 36324 1
128 . 1 . 1 12 12 GLY C C 13 169.81347 0 . 1 . . . . A 24 GLY C . 36324 1
129 . 1 . 1 12 12 GLY CA C 13 42.21836 0.06013 . 1 . . . . A 24 GLY CA . 36324 1
130 . 1 . 1 12 12 GLY N N 15 109.28854 0.02513 . 1 . . . . A 24 GLY N . 36324 1
131 . 1 . 1 13 13 PRO HA H 1 4.32946 0.00806 . 1 . . . . A 25 PRO HA . 36324 1
132 . 1 . 1 13 13 PRO HB2 H 1 2.1083 0.00832 . . . . . . A 25 PRO HB2 . 36324 1
133 . 1 . 1 13 13 PRO HB3 H 1 1.6898 0.00493 . . . . . . A 25 PRO HB3 . 36324 1
134 . 1 . 1 13 13 PRO HG2 H 1 1.86157 0.00425 . . . . . . A 25 PRO HG2 . 36324 1
135 . 1 . 1 13 13 PRO HG3 H 1 1.69104 0.00513 . . . . . . A 25 PRO HG3 . 36324 1
136 . 1 . 1 13 13 PRO HD2 H 1 3.67449 0 . . . . . . A 25 PRO HD2 . 36324 1
137 . 1 . 1 13 13 PRO HD3 H 1 3.62569 0.01228 . . . . . . A 25 PRO HD3 . 36324 1
138 . 1 . 1 13 13 PRO C C 13 173.87828 0 . 1 . . . . A 25 PRO C . 36324 1
139 . 1 . 1 13 13 PRO CA C 13 60.85364 0.0385 . 1 . . . . A 25 PRO CA . 36324 1
140 . 1 . 1 13 13 PRO CB C 13 29.07984 0.06791 . 1 . . . . A 25 PRO CB . 36324 1
141 . 1 . 1 13 13 PRO CG C 13 24.30073 0.0952 . 1 . . . . A 25 PRO CG . 36324 1
142 . 1 . 1 13 13 PRO CD C 13 47.92848 0 . 1 . . . . A 25 PRO CD . 36324 1
143 . 1 . 1 14 14 HIS H H 1 7.96374 0.00933 . 1 . . . . A 26 HIS H . 36324 1
144 . 1 . 1 14 14 HIS C C 13 172.4937 0 . 1 . . . . A 26 HIS C . 36324 1
145 . 1 . 1 14 14 HIS CA C 13 53.38549 0.06499 . 1 . . . . A 26 HIS CA . 36324 1
146 . 1 . 1 14 14 HIS CB C 13 28.07626 0 . 1 . . . . A 26 HIS CB . 36324 1
147 . 1 . 1 14 14 HIS N N 15 118.2796 0.05847 . 1 . . . . A 26 HIS N . 36324 1
148 . 1 . 1 15 15 GLY HA2 H 1 3.94535 0.01152 . . . . . . A 27 GLY HA2 . 36324 1
149 . 1 . 1 15 15 GLY HA3 H 1 3.73541 0.01488 . . . . . . A 27 GLY HA3 . 36324 1
150 . 1 . 1 15 15 GLY C C 13 172.39518 0 . 1 . . . . A 27 GLY C . 36324 1
151 . 1 . 1 15 15 GLY CA C 13 43.28732 0.04903 . 1 . . . . A 27 GLY CA . 36324 1
152 . 1 . 1 16 16 LEU H H 1 7.78739 0.00804 . 1 . . . . A 28 LEU H . 36324 1
153 . 1 . 1 16 16 LEU HA H 1 4.41082 0.00663 . 1 . . . . A 28 LEU HA . 36324 1
154 . 1 . 1 16 16 LEU HB2 H 1 1.56586 0.02227 . . . . . . A 28 LEU HB2 . 36324 1
155 . 1 . 1 16 16 LEU HG H 1 1.52417 0.0138 . 1 . . . . A 28 LEU HG . 36324 1
156 . 1 . 1 16 16 LEU HD11 H 1 0.80858 0.01269 . . . . . . A 28 LEU HD11 . 36324 1
157 . 1 . 1 16 16 LEU HD12 H 1 0.80858 0.01269 . . . . . . A 28 LEU HD12 . 36324 1
158 . 1 . 1 16 16 LEU HD13 H 1 0.80858 0.01269 . . . . . . A 28 LEU HD13 . 36324 1
159 . 1 . 1 16 16 LEU HD21 H 1 0.78272 0.00685 . . . . . . A 28 LEU HD21 . 36324 1
160 . 1 . 1 16 16 LEU HD22 H 1 0.78272 0.00685 . . . . . . A 28 LEU HD22 . 36324 1
161 . 1 . 1 16 16 LEU HD23 H 1 0.78272 0.00685 . . . . . . A 28 LEU HD23 . 36324 1
162 . 1 . 1 16 16 LEU C C 13 174.45321 0.00113 . 1 . . . . A 28 LEU C . 36324 1
163 . 1 . 1 16 16 LEU CA C 13 52.06321 0.06936 . 1 . . . . A 28 LEU CA . 36324 1
164 . 1 . 1 16 16 LEU CB C 13 39.92438 0.09973 . 1 . . . . A 28 LEU CB . 36324 1
165 . 1 . 1 16 16 LEU CG C 13 23.69327 0.2158 . 1 . . . . A 28 LEU CG . 36324 1
166 . 1 . 1 16 16 LEU CD1 C 13 22.43402 0.12874 . . . . . . A 28 LEU CD1 . 36324 1
167 . 1 . 1 16 16 LEU CD2 C 13 20.05846 0.07642 . . . . . . A 28 LEU CD2 . 36324 1
168 . 1 . 1 16 16 LEU N N 15 119.75277 0.05243 . 1 . . . . A 28 LEU N . 36324 1
169 . 1 . 1 17 17 SER H H 1 8.12867 0.00306 . 1 . . . . A 29 SER H . 36324 1
170 . 1 . 1 17 17 SER HA H 1 4.41729 0.00875 . 1 . . . . A 29 SER HA . 36324 1
171 . 1 . 1 17 17 SER HB2 H 1 3.76808 0.00861 . . . . . . A 29 SER HB2 . 36324 1
172 . 1 . 1 17 17 SER HB3 H 1 3.48006 0.00982 . . . . . . A 29 SER HB3 . 36324 1
173 . 1 . 1 17 17 SER C C 13 170.51511 0 . 1 . . . . A 29 SER C . 36324 1
174 . 1 . 1 17 17 SER CA C 13 55.14507 0.07413 . 1 . . . . A 29 SER CA . 36324 1
175 . 1 . 1 17 17 SER CB C 13 61.04405 0.06182 . 1 . . . . A 29 SER CB . 36324 1
176 . 1 . 1 17 17 SER N N 15 115.25522 0.07761 . 1 . . . . A 29 SER N . 36324 1
177 . 1 . 1 18 18 SER H H 1 8.05641 0.00556 . 1 . . . . A 30 SER H . 36324 1
178 . 1 . 1 18 18 SER HA H 1 3.73393 0.00793 . 1 . . . . A 30 SER HA . 36324 1
179 . 1 . 1 18 18 SER CA C 13 55.04544 0.03371 . 1 . . . . A 30 SER CA . 36324 1
180 . 1 . 1 18 18 SER CB C 13 60.86674 0 . 1 . . . . A 30 SER CB . 36324 1
181 . 1 . 1 18 18 SER N N 15 115.94636 0.02595 . 1 . . . . A 30 SER N . 36324 1
182 . 1 . 1 19 19 CYS H H 1 8.03474 0 . 1 . . . . A 31 CYS H . 36324 1
183 . 1 . 1 19 19 CYS HA H 1 4.6456 0.018 . 1 . . . . A 31 CYS HA . 36324 1
184 . 1 . 1 19 19 CYS HB2 H 1 3.28045 0.00594 . . . . . . A 31 CYS HB2 . 36324 1
185 . 1 . 1 19 19 CYS HB3 H 1 2.50543 0.00749 . . . . . . A 31 CYS HB3 . 36324 1
186 . 1 . 1 19 19 CYS CA C 13 53.52624 0.01181 . 1 . . . . A 31 CYS CA . 36324 1
187 . 1 . 1 19 19 CYS CB C 13 44.26621 0.02897 . 1 . . . . A 31 CYS CB . 36324 1
188 . 1 . 1 20 20 HIS H H 1 9.33813 0.01578 . 1 . . . . A 32 HIS H . 36324 1
189 . 1 . 1 20 20 HIS HA H 1 5.36489 0.01264 . 1 . . . . A 32 HIS HA . 36324 1
190 . 1 . 1 20 20 HIS HB2 H 1 3.48255 0.01144 . . . . . . A 32 HIS HB2 . 36324 1
191 . 1 . 1 20 20 HIS HB3 H 1 3.17814 0.01475 . . . . . . A 32 HIS HB3 . 36324 1
192 . 1 . 1 20 20 HIS HD2 H 1 7.50933 0.0061 . 1 . . . . A 32 HIS HD2 . 36324 1
193 . 1 . 1 20 20 HIS C C 13 172.88548 0 . 1 . . . . A 32 HIS C . 36324 1
194 . 1 . 1 20 20 HIS CA C 13 53.03408 0.06796 . 1 . . . . A 32 HIS CA . 36324 1
195 . 1 . 1 20 20 HIS CB C 13 26.10887 0.07052 . 1 . . . . A 32 HIS CB . 36324 1
196 . 1 . 1 20 20 HIS N N 15 123.18785 0.02335 . 1 . . . . A 32 HIS N . 36324 1
197 . 1 . 1 21 21 LEU H H 1 8.49927 0.00671 . 1 . . . . A 33 LEU H . 36324 1
198 . 1 . 1 21 21 LEU HA H 1 4.09731 0.01246 . 1 . . . . A 33 LEU HA . 36324 1
199 . 1 . 1 21 21 LEU HB2 H 1 1.68354 0.00872 . . . . . . A 33 LEU HB2 . 36324 1
200 . 1 . 1 21 21 LEU HB3 H 1 1.32242 0.01138 . . . . . . A 33 LEU HB3 . 36324 1
201 . 1 . 1 21 21 LEU HG H 1 1.36958 0.01927 . 1 . . . . A 33 LEU HG . 36324 1
202 . 1 . 1 21 21 LEU HD11 H 1 0.45901 0.00947 . . . . . . A 33 LEU HD11 . 36324 1
203 . 1 . 1 21 21 LEU HD12 H 1 0.45901 0.00947 . . . . . . A 33 LEU HD12 . 36324 1
204 . 1 . 1 21 21 LEU HD13 H 1 0.45901 0.00947 . . . . . . A 33 LEU HD13 . 36324 1
205 . 1 . 1 21 21 LEU HD21 H 1 0.544 0.00867 . . . . . . A 33 LEU HD21 . 36324 1
206 . 1 . 1 21 21 LEU HD22 H 1 0.544 0.00867 . . . . . . A 33 LEU HD22 . 36324 1
207 . 1 . 1 21 21 LEU HD23 H 1 0.544 0.00867 . . . . . . A 33 LEU HD23 . 36324 1
208 . 1 . 1 21 21 LEU C C 13 171.91778 0.0091 . 1 . . . . A 33 LEU C . 36324 1
209 . 1 . 1 21 21 LEU CA C 13 55.10292 0.05819 . 1 . . . . A 33 LEU CA . 36324 1
210 . 1 . 1 21 21 LEU CB C 13 40.03906 0.07723 . 1 . . . . A 33 LEU CB . 36324 1
211 . 1 . 1 21 21 LEU CG C 13 24.88065 0.1171 . 1 . . . . A 33 LEU CG . 36324 1
212 . 1 . 1 21 21 LEU CD1 C 13 22.5726 0.07507 . . . . . . A 33 LEU CD1 . 36324 1
213 . 1 . 1 21 21 LEU CD2 C 13 22.6576 0.10109 . . . . . . A 33 LEU CD2 . 36324 1
214 . 1 . 1 21 21 LEU N N 15 126.87945 0.04892 . 1 . . . . A 33 LEU N . 36324 1
215 . 1 . 1 22 22 GLU H H 1 8.72463 0.0101 . 1 . . . . A 34 GLU H . 36324 1
216 . 1 . 1 22 22 GLU HA H 1 4.42742 0.00615 . 1 . . . . A 34 GLU HA . 36324 1
217 . 1 . 1 22 22 GLU HB2 H 1 1.70037 0.01264 . . . . . . A 34 GLU HB2 . 36324 1
218 . 1 . 1 22 22 GLU HG2 H 1 1.68999 0.0114 . . . . . . A 34 GLU HG2 . 36324 1
219 . 1 . 1 22 22 GLU HG3 H 1 1.61565 0.00294 . . . . . . A 34 GLU HG3 . 36324 1
220 . 1 . 1 22 22 GLU C C 13 171.44492 0 . 1 . . . . A 34 GLU C . 36324 1
221 . 1 . 1 22 22 GLU CA C 13 52.44432 0.06097 . 1 . . . . A 34 GLU CA . 36324 1
222 . 1 . 1 22 22 GLU CB C 13 30.61508 0.13007 . 1 . . . . A 34 GLU CB . 36324 1
223 . 1 . 1 22 22 GLU CG C 13 35.75622 0.06727 . 1 . . . . A 34 GLU CG . 36324 1
224 . 1 . 1 22 22 GLU N N 15 125.92454 0.06795 . 1 . . . . A 34 GLU N . 36324 1
225 . 1 . 1 23 23 ILE H H 1 7.66433 0.01023 . 1 . . . . A 35 ILE H . 36324 1
226 . 1 . 1 23 23 ILE HA H 1 4.12339 0.00851 . 1 . . . . A 35 ILE HA . 36324 1
227 . 1 . 1 23 23 ILE HB H 1 1.55675 0.00654 . 1 . . . . A 35 ILE HB . 36324 1
228 . 1 . 1 23 23 ILE HG12 H 1 1.32713 0.00854 . . . . . . A 35 ILE HG12 . 36324 1
229 . 1 . 1 23 23 ILE HG13 H 1 0.5509 0.0103 . . . . . . A 35 ILE HG13 . 36324 1
230 . 1 . 1 23 23 ILE HG21 H 1 0.63739 0.0076 . 1 . . . . A 35 ILE HG21 . 36324 1
231 . 1 . 1 23 23 ILE HG22 H 1 0.63739 0.0076 . 1 . . . . A 35 ILE HG22 . 36324 1
232 . 1 . 1 23 23 ILE HG23 H 1 0.63739 0.0076 . 1 . . . . A 35 ILE HG23 . 36324 1
233 . 1 . 1 23 23 ILE HD11 H 1 0.50223 0.00705 . 1 . . . . A 35 ILE HD11 . 36324 1
234 . 1 . 1 23 23 ILE HD12 H 1 0.50223 0.00705 . 1 . . . . A 35 ILE HD12 . 36324 1
235 . 1 . 1 23 23 ILE HD13 H 1 0.50223 0.00705 . 1 . . . . A 35 ILE HD13 . 36324 1
236 . 1 . 1 23 23 ILE C C 13 171.61793 0.0428 . 1 . . . . A 35 ILE C . 36324 1
237 . 1 . 1 23 23 ILE CA C 13 58.66835 0.08187 . 1 . . . . A 35 ILE CA . 36324 1
238 . 1 . 1 23 23 ILE CB C 13 36.39557 0.11548 . 1 . . . . A 35 ILE CB . 36324 1
239 . 1 . 1 23 23 ILE CG1 C 13 24.64185 0.07323 . 1 . . . . A 35 ILE CG1 . 36324 1
240 . 1 . 1 23 23 ILE CG2 C 13 15.46585 0.056 . 1 . . . . A 35 ILE CG2 . 36324 1
241 . 1 . 1 23 23 ILE CD1 C 13 12.1023 0.07672 . 1 . . . . A 35 ILE CD1 . 36324 1
242 . 1 . 1 23 23 ILE N N 15 126.4466 0.05823 . 1 . . . . A 35 ILE N . 36324 1
243 . 1 . 1 24 24 ARG H H 1 7.98592 0.01206 . 1 . . . . A 36 ARG H . 36324 1
244 . 1 . 1 24 24 ARG HA H 1 4.23588 0.00647 . 1 . . . . A 36 ARG HA . 36324 1
245 . 1 . 1 24 24 ARG HB2 H 1 1.9173 0.01698 . . . . . . A 36 ARG HB2 . 36324 1
246 . 1 . 1 24 24 ARG HG2 H 1 1.3788 0.0127 . . . . . . A 36 ARG HG2 . 36324 1
247 . 1 . 1 24 24 ARG HG3 H 1 1.31245 0.01223 . . . . . . A 36 ARG HG3 . 36324 1
248 . 1 . 1 24 24 ARG HD2 H 1 2.91729 0.00761 . . . . . . A 36 ARG HD2 . 36324 1
249 . 1 . 1 24 24 ARG C C 13 175.8946 0.02001 . 1 . . . . A 36 ARG C . 36324 1
250 . 1 . 1 24 24 ARG CA C 13 54.65084 0.06131 . 1 . . . . A 36 ARG CA . 36324 1
251 . 1 . 1 24 24 ARG CB C 13 29.18527 0.10157 . 1 . . . . A 36 ARG CB . 36324 1
252 . 1 . 1 24 24 ARG CG C 13 27.43116 0.06215 . 1 . . . . A 36 ARG CG . 36324 1
253 . 1 . 1 24 24 ARG CD C 13 40.54922 0.06327 . 1 . . . . A 36 ARG CD . 36324 1
254 . 1 . 1 24 24 ARG N N 15 122.92122 0.05632 . 1 . . . . A 36 ARG N . 36324 1
255 . 1 . 1 25 25 GLU H H 1 8.79199 0.00901 . 1 . . . . A 37 GLU H . 36324 1
256 . 1 . 1 25 25 GLU HA H 1 3.93326 0.01434 . 1 . . . . A 37 GLU HA . 36324 1
257 . 1 . 1 25 25 GLU HB2 H 1 1.9672 0.01834 . . . . . . A 37 GLU HB2 . 36324 1
258 . 1 . 1 25 25 GLU HG2 H 1 2.23012 0.01338 . . . . . . A 37 GLU HG2 . 36324 1
259 . 1 . 1 25 25 GLU C C 13 172.87173 0.02511 . 1 . . . . A 37 GLU C . 36324 1
260 . 1 . 1 25 25 GLU CA C 13 55.70258 0.06568 . 1 . . . . A 37 GLU CA . 36324 1
261 . 1 . 1 25 25 GLU CB C 13 26.81823 0.06991 . 1 . . . . A 37 GLU CB . 36324 1
262 . 1 . 1 25 25 GLU CG C 13 32.8111 0.08581 . 1 . . . . A 37 GLU CG . 36324 1
263 . 1 . 1 25 25 GLU N N 15 119.61427 0.0491 . 1 . . . . A 37 GLU N . 36324 1
264 . 1 . 1 26 26 ASP H H 1 7.44824 0.01056 . 1 . . . . A 38 ASP H . 36324 1
265 . 1 . 1 26 26 ASP HA H 1 4.47064 0.00874 . 1 . . . . A 38 ASP HA . 36324 1
266 . 1 . 1 26 26 ASP HB2 H 1 3.03505 0.00977 . . . . . . A 38 ASP HB2 . 36324 1
267 . 1 . 1 26 26 ASP HB3 H 1 2.53936 0.01127 . . . . . . A 38 ASP HB3 . 36324 1
268 . 1 . 1 26 26 ASP C C 13 175.10915 0.0159 . 1 . . . . A 38 ASP C . 36324 1
269 . 1 . 1 26 26 ASP CA C 13 49.80432 0.10814 . 1 . . . . A 38 ASP CA . 36324 1
270 . 1 . 1 26 26 ASP CB C 13 37.44039 0.05472 . 1 . . . . A 38 ASP CB . 36324 1
271 . 1 . 1 26 26 ASP N N 15 113.68634 0.03245 . 1 . . . . A 38 ASP N . 36324 1
272 . 1 . 1 27 27 GLY H H 1 7.83073 0.01129 . 1 . . . . A 39 GLY H . 36324 1
273 . 1 . 1 27 27 GLY HA2 H 1 4.46187 0.00699 . . . . . . A 39 GLY HA2 . 36324 1
274 . 1 . 1 27 27 GLY HA3 H 1 3.81409 0.0052 . . . . . . A 39 GLY HA3 . 36324 1
275 . 1 . 1 27 27 GLY C C 13 172.60298 0.02326 . 1 . . . . A 39 GLY C . 36324 1
276 . 1 . 1 27 27 GLY CA C 13 43.7348 0.0541 . 1 . . . . A 39 GLY CA . 36324 1
277 . 1 . 1 27 27 GLY N N 15 107.31419 0.03984 . 1 . . . . A 39 GLY N . 36324 1
278 . 1 . 1 28 28 THR H H 1 8.07541 0.00482 . 1 . . . . A 40 THR H . 36324 1
279 . 1 . 1 28 28 THR HA H 1 4.69357 0.00993 . 1 . . . . A 40 THR HA . 36324 1
280 . 1 . 1 28 28 THR HB H 1 4.18651 0.00736 . 1 . . . . A 40 THR HB . 36324 1
281 . 1 . 1 28 28 THR HG21 H 1 1.13734 0.00409 . 1 . . . . A 40 THR HG21 . 36324 1
282 . 1 . 1 28 28 THR HG22 H 1 1.13734 0.00409 . 1 . . . . A 40 THR HG22 . 36324 1
283 . 1 . 1 28 28 THR HG23 H 1 1.13734 0.00409 . 1 . . . . A 40 THR HG23 . 36324 1
284 . 1 . 1 28 28 THR C C 13 170.79019 0.01148 . 1 . . . . A 40 THR C . 36324 1
285 . 1 . 1 28 28 THR CA C 13 59.15244 0.05919 . 1 . . . . A 40 THR CA . 36324 1
286 . 1 . 1 28 28 THR CB C 13 68.63531 0.08931 . 1 . . . . A 40 THR CB . 36324 1
287 . 1 . 1 28 28 THR CG2 C 13 18.89529 0.08248 . 1 . . . . A 40 THR CG2 . 36324 1
288 . 1 . 1 28 28 THR N N 15 113.50094 0.0506 . 1 . . . . A 40 THR N . 36324 1
289 . 1 . 1 29 29 VAL H H 1 8.38185 0.00489 . 1 . . . . A 41 VAL H . 36324 1
290 . 1 . 1 29 29 VAL HA H 1 4.92232 0.01188 . 1 . . . . A 41 VAL HA . 36324 1
291 . 1 . 1 29 29 VAL HB H 1 1.60392 0.00706 . 1 . . . . A 41 VAL HB . 36324 1
292 . 1 . 1 29 29 VAL HG11 H 1 0.75964 0.00915 . . . . . . A 41 VAL HG11 . 36324 1
293 . 1 . 1 29 29 VAL HG12 H 1 0.75964 0.00915 . . . . . . A 41 VAL HG12 . 36324 1
294 . 1 . 1 29 29 VAL HG13 H 1 0.75964 0.00915 . . . . . . A 41 VAL HG13 . 36324 1
295 . 1 . 1 29 29 VAL HG21 H 1 0.62992 0.00864 . . . . . . A 41 VAL HG21 . 36324 1
296 . 1 . 1 29 29 VAL HG22 H 1 0.62992 0.00864 . . . . . . A 41 VAL HG22 . 36324 1
297 . 1 . 1 29 29 VAL HG23 H 1 0.62992 0.00864 . . . . . . A 41 VAL HG23 . 36324 1
298 . 1 . 1 29 29 VAL C C 13 173.10683 0.00615 . 1 . . . . A 41 VAL C . 36324 1
299 . 1 . 1 29 29 VAL CA C 13 57.52096 0.07824 . 1 . . . . A 41 VAL CA . 36324 1
300 . 1 . 1 29 29 VAL CB C 13 31.9687 0.13347 . 1 . . . . A 41 VAL CB . 36324 1
301 . 1 . 1 29 29 VAL CG1 C 13 18.29058 0.03397 . . . . . . A 41 VAL CG1 . 36324 1
302 . 1 . 1 29 29 VAL CG2 C 13 18.39299 0.06314 . . . . . . A 41 VAL CG2 . 36324 1
303 . 1 . 1 29 29 VAL N N 15 121.0247 0.06368 . 1 . . . . A 41 VAL N . 36324 1
304 . 1 . 1 30 30 GLY H H 1 8.70771 0.01181 . 1 . . . . A 42 GLY H . 36324 1
305 . 1 . 1 30 30 GLY HA2 H 1 4.33183 0.01404 . . . . . . A 42 GLY HA2 . 36324 1
306 . 1 . 1 30 30 GLY HA3 H 1 3.71339 0.01562 . . . . . . A 42 GLY HA3 . 36324 1
307 . 1 . 1 30 30 GLY C C 13 168.37168 0.00804 . 1 . . . . A 42 GLY C . 36324 1
308 . 1 . 1 30 30 GLY CA C 13 42.23048 0.0676 . 1 . . . . A 42 GLY CA . 36324 1
309 . 1 . 1 30 30 GLY N N 15 114.13492 0.03603 . 1 . . . . A 42 GLY N . 36324 1
310 . 1 . 1 31 31 CYS H H 1 8.50794 0.00949 . 1 . . . . A 43 CYS H . 36324 1
311 . 1 . 1 31 31 CYS HA H 1 5.02757 0.0127 . 1 . . . . A 43 CYS HA . 36324 1
312 . 1 . 1 31 31 CYS HB2 H 1 3.02432 0.00524 . . . . . . A 43 CYS HB2 . 36324 1
313 . 1 . 1 31 31 CYS HB3 H 1 2.90135 0.02197 . . . . . . A 43 CYS HB3 . 36324 1
314 . 1 . 1 31 31 CYS CA C 13 52.8675 0.06709 . 1 . . . . A 43 CYS CA . 36324 1
315 . 1 . 1 31 31 CYS CB C 13 44.42749 0.04609 . 1 . . . . A 43 CYS CB . 36324 1
316 . 1 . 1 31 31 CYS N N 15 121.12201 0.04795 . 1 . . . . A 43 CYS N . 36324 1
317 . 1 . 1 32 32 ALA H H 1 9.55647 0.00466 . 1 . . . . A 44 ALA H . 36324 1
318 . 1 . 1 32 32 ALA HA H 1 4.7462 0.01001 . 1 . . . . A 44 ALA HA . 36324 1
319 . 1 . 1 32 32 ALA HB1 H 1 1.61411 0.00396 . 1 . . . . A 44 ALA HB1 . 36324 1
320 . 1 . 1 32 32 ALA HB2 H 1 1.61411 0.00396 . 1 . . . . A 44 ALA HB2 . 36324 1
321 . 1 . 1 32 32 ALA HB3 H 1 1.61411 0.00396 . 1 . . . . A 44 ALA HB3 . 36324 1
322 . 1 . 1 32 32 ALA CA C 13 48.5523 0.06248 . 1 . . . . A 44 ALA CA . 36324 1
323 . 1 . 1 32 32 ALA CB C 13 18.38699 0.02708 . 1 . . . . A 44 ALA CB . 36324 1
324 . 1 . 1 32 32 ALA N N 15 129.4227 0.04557 . 1 . . . . A 44 ALA N . 36324 1
325 . 1 . 1 33 33 ALA H H 1 9.26625 0.01776 . 1 . . . . A 45 ALA H . 36324 1
326 . 1 . 1 33 33 ALA HA H 1 4.38211 0.01629 . 1 . . . . A 45 ALA HA . 36324 1
327 . 1 . 1 33 33 ALA HB1 H 1 1.47063 0.00938 . 1 . . . . A 45 ALA HB1 . 36324 1
328 . 1 . 1 33 33 ALA HB2 H 1 1.47063 0.00938 . 1 . . . . A 45 ALA HB2 . 36324 1
329 . 1 . 1 33 33 ALA HB3 H 1 1.47063 0.00938 . 1 . . . . A 45 ALA HB3 . 36324 1
330 . 1 . 1 33 33 ALA C C 13 174.94115 0 . 1 . . . . A 45 ALA C . 36324 1
331 . 1 . 1 33 33 ALA CA C 13 52.0511 0.0467 . 1 . . . . A 45 ALA CA . 36324 1
332 . 1 . 1 33 33 ALA CB C 13 16.02813 0.04257 . 1 . . . . A 45 ALA CB . 36324 1
333 . 1 . 1 34 34 ASP H H 1 8.07442 0.01177 . 1 . . . . A 46 ASP H . 36324 1
334 . 1 . 1 34 34 ASP HA H 1 4.6216 0.01617 . 1 . . . . A 46 ASP HA . 36324 1
335 . 1 . 1 34 34 ASP HB2 H 1 2.45466 0.01599 . . . . . . A 46 ASP HB2 . 36324 1
336 . 1 . 1 34 34 ASP HB3 H 1 2.37957 0.01764 . . . . . . A 46 ASP HB3 . 36324 1
337 . 1 . 1 34 34 ASP C C 13 172.11681 0.00005 . 1 . . . . A 46 ASP C . 36324 1
338 . 1 . 1 34 34 ASP CA C 13 48.66011 0.05514 . 1 . . . . A 46 ASP CA . 36324 1
339 . 1 . 1 34 34 ASP CB C 13 39.64784 0.11319 . 1 . . . . A 46 ASP CB . 36324 1
340 . 1 . 1 34 34 ASP N N 15 115.04008 0.0683 . 1 . . . . A 46 ASP N . 36324 1
341 . 1 . 1 35 35 GLN H H 1 7.79191 0.00611 . 1 . . . . A 47 GLN H . 36324 1
342 . 1 . 1 35 35 GLN HA H 1 3.2768 0.00829 . 1 . . . . A 47 GLN HA . 36324 1
343 . 1 . 1 35 35 GLN HB2 H 1 1.24796 0.01663 . . . . . . A 47 GLN HB2 . 36324 1
344 . 1 . 1 35 35 GLN HB3 H 1 0.92763 0.00899 . . . . . . A 47 GLN HB3 . 36324 1
345 . 1 . 1 35 35 GLN HG2 H 1 1.3305 0.00759 . . . . . . A 47 GLN HG2 . 36324 1
346 . 1 . 1 35 35 GLN HG3 H 1 0.4753 0.01697 . . . . . . A 47 GLN HG3 . 36324 1
347 . 1 . 1 35 35 GLN HE21 H 1 6.45795 0.01559 . . . . . . A 47 GLN HE21 . 36324 1
348 . 1 . 1 35 35 GLN HE22 H 1 5.88967 0.01647 . . . . . . A 47 GLN HE22 . 36324 1
349 . 1 . 1 35 35 GLN C C 13 172.75964 0.02433 . 1 . . . . A 47 GLN C . 36324 1
350 . 1 . 1 35 35 GLN CA C 13 51.87452 0.07329 . 1 . . . . A 47 GLN CA . 36324 1
351 . 1 . 1 35 35 GLN CB C 13 22.75018 0.12482 . 1 . . . . A 47 GLN CB . 36324 1
352 . 1 . 1 35 35 GLN CG C 13 29.88601 0.12895 . 1 . . . . A 47 GLN CG . 36324 1
353 . 1 . 1 35 35 GLN N N 15 117.77906 0.04872 . 1 . . . . A 47 GLN N . 36324 1
354 . 1 . 1 35 35 GLN NE2 N 15 108.24816 0.05831 . 1 . . . . A 47 GLN NE2 . 36324 1
355 . 1 . 1 36 36 SER H H 1 7.58973 0.00615 . 1 . . . . A 48 SER H . 36324 1
356 . 1 . 1 36 36 SER HA H 1 4.66797 0.01595 . 1 . . . . A 48 SER HA . 36324 1
357 . 1 . 1 36 36 SER HB2 H 1 3.80082 0.0072 . . . . . . A 48 SER HB2 . 36324 1
358 . 1 . 1 36 36 SER HB3 H 1 3.74917 0.000136 . . . . . . A 48 SER HB3 . 36324 1
359 . 1 . 1 36 36 SER C C 13 172.45046 0 . 1 . . . . A 48 SER C . 36324 1
360 . 1 . 1 36 36 SER CA C 13 53.41008 0.03446 . 1 . . . . A 48 SER CA . 36324 1
361 . 1 . 1 36 36 SER CB C 13 60.81558 0.02624 . 1 . . . . A 48 SER CB . 36324 1
362 . 1 . 1 36 36 SER N N 15 121.07101 0.04394 . 1 . . . . A 48 SER N . 36324 1
363 . 1 . 1 37 37 PRO HA H 1 4.38252 0.01599 . 1 . . . . A 49 PRO HA . 36324 1
364 . 1 . 1 37 37 PRO HB2 H 1 2.37679 0.01183 . . . . . . A 49 PRO HB2 . 36324 1
365 . 1 . 1 37 37 PRO HB3 H 1 1.7607 0.01264 . . . . . . A 49 PRO HB3 . 36324 1
366 . 1 . 1 37 37 PRO HG2 H 1 1.98514 0 . . . . . . A 49 PRO HG2 . 36324 1
367 . 1 . 1 37 37 PRO HD2 H 1 4.70056 0 . . . . . . A 49 PRO HD2 . 36324 1
368 . 1 . 1 37 37 PRO C C 13 177.56034 0.00244 . 1 . . . . A 49 PRO C . 36324 1
369 . 1 . 1 37 37 PRO CA C 13 62.97197 0.08218 . 1 . . . . A 49 PRO CA . 36324 1
370 . 1 . 1 37 37 PRO CB C 13 28.98367 0.11578 . 1 . . . . A 49 PRO CB . 36324 1
371 . 1 . 1 37 37 PRO CG C 13 25.57725 0.03975 . 1 . . . . A 49 PRO CG . 36324 1
372 . 1 . 1 38 38 GLU H H 1 8.59536 0.00984 . 1 . . . . A 50 GLU H . 36324 1
373 . 1 . 1 38 38 GLU HA H 1 3.92242 0.00731 . 1 . . . . A 50 GLU HA . 36324 1
374 . 1 . 1 38 38 GLU HB2 H 1 2.29451 0.01327 . . . . . . A 50 GLU HB2 . 36324 1
375 . 1 . 1 38 38 GLU HB3 H 1 1.98557 0.00648 . . . . . . A 50 GLU HB3 . 36324 1
376 . 1 . 1 38 38 GLU HG2 H 1 2.54303 0.00784 . . . . . . A 50 GLU HG2 . 36324 1
377 . 1 . 1 38 38 GLU HG3 H 1 1.92215 0.01118 . . . . . . A 50 GLU HG3 . 36324 1
378 . 1 . 1 38 38 GLU C C 13 170.80437 0.00197 . 1 . . . . A 50 GLU C . 36324 1
379 . 1 . 1 38 38 GLU CA C 13 57.81676 0.08665 . 1 . . . . A 50 GLU CA . 36324 1
380 . 1 . 1 38 38 GLU CB C 13 25.34709 0.0925 . 1 . . . . A 50 GLU CB . 36324 1
381 . 1 . 1 38 38 GLU CG C 13 36.61479 0.07062 . 1 . . . . A 50 GLU CG . 36324 1
382 . 1 . 1 38 38 GLU N N 15 117.47282 0.03887 . 1 . . . . A 50 GLU N . 36324 1
383 . 1 . 1 39 39 SER H H 1 8.12306 0.00412 . 1 . . . . A 51 SER H . 36324 1
384 . 1 . 1 39 39 SER HA H 1 5.13271 0.01269 . 1 . . . . A 51 SER HA . 36324 1
385 . 1 . 1 39 39 SER HB2 H 1 4.34359 0.01512 . . . . . . A 51 SER HB2 . 36324 1
386 . 1 . 1 39 39 SER HB3 H 1 3.8536 0.00919 . . . . . . A 51 SER HB3 . 36324 1
387 . 1 . 1 39 39 SER HG H 1 4.71397 0.01593 . 1 . . . . A 51 SER HG . 36324 1
388 . 1 . 1 39 39 SER C C 13 170.49141 0.01021 . 1 . . . . A 51 SER C . 36324 1
389 . 1 . 1 39 39 SER CA C 13 55.26404 0.06056 . 1 . . . . A 51 SER CA . 36324 1
390 . 1 . 1 39 39 SER CB C 13 61.94514 0.01115 . 1 . . . . A 51 SER CB . 36324 1
391 . 1 . 1 39 39 SER N N 15 114.54475 0.06764 . 1 . . . . A 51 SER N . 36324 1
392 . 1 . 1 40 40 LEU H H 1 6.66033 0.007 . 1 . . . . A 52 LEU H . 36324 1
393 . 1 . 1 40 40 LEU HA H 1 3.51218 0.00735 . 1 . . . . A 52 LEU HA . 36324 1
394 . 1 . 1 40 40 LEU HB2 H 1 1.69555 0.01289 . . . . . . A 52 LEU HB2 . 36324 1
395 . 1 . 1 40 40 LEU HB3 H 1 1.15032 0.01013 . . . . . . A 52 LEU HB3 . 36324 1
396 . 1 . 1 40 40 LEU HG H 1 0.97524 0.00931 . 1 . . . . A 52 LEU HG . 36324 1
397 . 1 . 1 40 40 LEU HD11 H 1 0.69702 0.01253 . . . . . . A 52 LEU HD11 . 36324 1
398 . 1 . 1 40 40 LEU HD12 H 1 0.69702 0.01253 . . . . . . A 52 LEU HD12 . 36324 1
399 . 1 . 1 40 40 LEU HD13 H 1 0.69702 0.01253 . . . . . . A 52 LEU HD13 . 36324 1
400 . 1 . 1 40 40 LEU HD21 H 1 0.25356 0.00962 . . . . . . A 52 LEU HD21 . 36324 1
401 . 1 . 1 40 40 LEU HD22 H 1 0.25356 0.00962 . . . . . . A 52 LEU HD22 . 36324 1
402 . 1 . 1 40 40 LEU HD23 H 1 0.25356 0.00962 . . . . . . A 52 LEU HD23 . 36324 1
403 . 1 . 1 40 40 LEU C C 13 172.85741 0.00553 . 1 . . . . A 52 LEU C . 36324 1
404 . 1 . 1 40 40 LEU CA C 13 52.91474 0.05715 . 1 . . . . A 52 LEU CA . 36324 1
405 . 1 . 1 40 40 LEU CB C 13 38.6395 0.09011 . 1 . . . . A 52 LEU CB . 36324 1
406 . 1 . 1 40 40 LEU CG C 13 24.01581 0.11943 . 1 . . . . A 52 LEU CG . 36324 1
407 . 1 . 1 40 40 LEU CD1 C 13 22.7848 0.10565 . . . . . . A 52 LEU CD1 . 36324 1
408 . 1 . 1 40 40 LEU CD2 C 13 19.1149 0.04832 . . . . . . A 52 LEU CD2 . 36324 1
409 . 1 . 1 40 40 LEU N N 15 121.69361 0.05163 . 1 . . . . A 52 LEU N . 36324 1
410 . 1 . 1 41 41 LEU H H 1 8.54942 0.00808 . 1 . . . . A 53 LEU H . 36324 1
411 . 1 . 1 41 41 LEU HA H 1 5.31897 0.01411 . 1 . . . . A 53 LEU HA . 36324 1
412 . 1 . 1 41 41 LEU HB2 H 1 1.49022 0.01139 . . . . . . A 53 LEU HB2 . 36324 1
413 . 1 . 1 41 41 LEU HB3 H 1 0.90099 0.01258 . . . . . . A 53 LEU HB3 . 36324 1
414 . 1 . 1 41 41 LEU HG H 1 2.03614 0.00939 . 1 . . . . A 53 LEU HG . 36324 1
415 . 1 . 1 41 41 LEU HD11 H 1 0.56157 0.00868 . . . . . . A 53 LEU HD11 . 36324 1
416 . 1 . 1 41 41 LEU HD12 H 1 0.56157 0.00868 . . . . . . A 53 LEU HD12 . 36324 1
417 . 1 . 1 41 41 LEU HD13 H 1 0.56157 0.00868 . . . . . . A 53 LEU HD13 . 36324 1
418 . 1 . 1 41 41 LEU HD21 H 1 0.42527 0.00769 . . . . . . A 53 LEU HD21 . 36324 1
419 . 1 . 1 41 41 LEU HD22 H 1 0.42527 0.00769 . . . . . . A 53 LEU HD22 . 36324 1
420 . 1 . 1 41 41 LEU HD23 H 1 0.42527 0.00769 . . . . . . A 53 LEU HD23 . 36324 1
421 . 1 . 1 41 41 LEU C C 13 173.52463 0.0212 . 1 . . . . A 53 LEU C . 36324 1
422 . 1 . 1 41 41 LEU CA C 13 50.39029 0.07796 . 1 . . . . A 53 LEU CA . 36324 1
423 . 1 . 1 41 41 LEU CB C 13 41.80775 0.09071 . 1 . . . . A 53 LEU CB . 36324 1
424 . 1 . 1 41 41 LEU CG C 13 23.13541 0.10767 . 1 . . . . A 53 LEU CG . 36324 1
425 . 1 . 1 41 41 LEU CD1 C 13 24.14412 0.0697 . . . . . . A 53 LEU CD1 . 36324 1
426 . 1 . 1 41 41 LEU CD2 C 13 19.13685 0.07105 . . . . . . A 53 LEU CD2 . 36324 1
427 . 1 . 1 41 41 LEU N N 15 130.26856 0.04713 . 1 . . . . A 53 LEU N . 36324 1
428 . 1 . 1 42 42 GLN H H 1 9.35776 0.00855 . 1 . . . . A 54 GLN H . 36324 1
429 . 1 . 1 42 42 GLN HA H 1 4.90082 0.01447 . 1 . . . . A 54 GLN HA . 36324 1
430 . 1 . 1 42 42 GLN HB2 H 1 1.63905 0.00883 . . . . . . A 54 GLN HB2 . 36324 1
431 . 1 . 1 42 42 GLN HG2 H 1 2.02576 0.01374 . . . . . . A 54 GLN HG2 . 36324 1
432 . 1 . 1 42 42 GLN HG3 H 1 1.86419 0.01459 . . . . . . A 54 GLN HG3 . 36324 1
433 . 1 . 1 42 42 GLN HE21 H 1 7.51786 0.00282 . . . . . . A 54 GLN HE21 . 36324 1
434 . 1 . 1 42 42 GLN HE22 H 1 6.6711 0.01126 . . . . . . A 54 GLN HE22 . 36324 1
435 . 1 . 1 42 42 GLN C C 13 171.80865 0.00593 . 1 . . . . A 54 GLN C . 36324 1
436 . 1 . 1 42 42 GLN CA C 13 51.57897 0.09438 . 1 . . . . A 54 GLN CA . 36324 1
437 . 1 . 1 42 42 GLN CB C 13 28.57083 0.11283 . 1 . . . . A 54 GLN CB . 36324 1
438 . 1 . 1 42 42 GLN CG C 13 32.41813 0.07073 . 1 . . . . A 54 GLN CG . 36324 1
439 . 1 . 1 42 42 GLN N N 15 118.71803 0.06087 . 1 . . . . A 54 GLN N . 36324 1
440 . 1 . 1 42 42 GLN NE2 N 15 109.76993 0.029 . 1 . . . . A 54 GLN NE2 . 36324 1
441 . 1 . 1 43 43 LEU H H 1 9.13688 0.005 . 1 . . . . A 55 LEU H . 36324 1
442 . 1 . 1 43 43 LEU HA H 1 5.05828 0.01119 . 1 . . . . A 55 LEU HA . 36324 1
443 . 1 . 1 43 43 LEU HB2 H 1 1.58518 0.0106 . . . . . . A 55 LEU HB2 . 36324 1
444 . 1 . 1 43 43 LEU HB3 H 1 1.39508 0.01572 . . . . . . A 55 LEU HB3 . 36324 1
445 . 1 . 1 43 43 LEU HG H 1 1.42184 0.0159 . 1 . . . . A 55 LEU HG . 36324 1
446 . 1 . 1 43 43 LEU HD11 H 1 0.54893 0.0058 . . . . . . A 55 LEU HD11 . 36324 1
447 . 1 . 1 43 43 LEU HD12 H 1 0.54893 0.0058 . . . . . . A 55 LEU HD12 . 36324 1
448 . 1 . 1 43 43 LEU HD13 H 1 0.54893 0.0058 . . . . . . A 55 LEU HD13 . 36324 1
449 . 1 . 1 43 43 LEU C C 13 173.32522 0.00877 . 1 . . . . A 55 LEU C . 36324 1
450 . 1 . 1 43 43 LEU CA C 13 51.21599 0.07816 . 1 . . . . A 55 LEU CA . 36324 1
451 . 1 . 1 43 43 LEU CB C 13 38.52343 0.11558 . 1 . . . . A 55 LEU CB . 36324 1
452 . 1 . 1 43 43 LEU CG C 13 26.22802 0.0735 . 1 . . . . A 55 LEU CG . 36324 1
453 . 1 . 1 43 43 LEU CD1 C 13 22.45184 0.07415 . . . . . . A 55 LEU CD1 . 36324 1
454 . 1 . 1 43 43 LEU N N 15 127.73686 0.07586 . 1 . . . . A 55 LEU N . 36324 1
455 . 1 . 1 44 44 LYS H H 1 8.66768 0.00707 . 1 . . . . A 56 LYS H . 36324 1
456 . 1 . 1 44 44 LYS HA H 1 4.94534 0.01625 . 1 . . . . A 56 LYS HA . 36324 1
457 . 1 . 1 44 44 LYS HB2 H 1 1.62733 0.0114 . . . . . . A 56 LYS HB2 . 36324 1
458 . 1 . 1 44 44 LYS HG2 H 1 1.17582 0.00805 . . . . . . A 56 LYS HG2 . 36324 1
459 . 1 . 1 44 44 LYS HG3 H 1 1.07769 0.0105 . . . . . . A 56 LYS HG3 . 36324 1
460 . 1 . 1 44 44 LYS HD2 H 1 1.46989 0.00937 . . . . . . A 56 LYS HD2 . 36324 1
461 . 1 . 1 44 44 LYS HE2 H 1 2.70785 0.00859 . . . . . . A 56 LYS HE2 . 36324 1
462 . 1 . 1 44 44 LYS C C 13 172.17602 0.01615 . 1 . . . . A 56 LYS C . 36324 1
463 . 1 . 1 44 44 LYS CA C 13 51.97188 0.07283 . 1 . . . . A 56 LYS CA . 36324 1
464 . 1 . 1 44 44 LYS CB C 13 32.9961 0.11515 . 1 . . . . A 56 LYS CB . 36324 1
465 . 1 . 1 44 44 LYS CG C 13 22.38107 0.11565 . 1 . . . . A 56 LYS CG . 36324 1
466 . 1 . 1 44 44 LYS CD C 13 26.44453 0.04383 . 1 . . . . A 56 LYS CD . 36324 1
467 . 1 . 1 44 44 LYS CE C 13 39.02937 0.05695 . 1 . . . . A 56 LYS CE . 36324 1
468 . 1 . 1 44 44 LYS N N 15 124.9978 0.0272 . 1 . . . . A 56 LYS N . 36324 1
469 . 1 . 1 45 45 ALA H H 1 8.41998 0.00607 . 1 . . . . A 57 ALA H . 36324 1
470 . 1 . 1 45 45 ALA HA H 1 4.50205 0.01243 . 1 . . . . A 57 ALA HA . 36324 1
471 . 1 . 1 45 45 ALA HB1 H 1 1.33861 0.00666 . 1 . . . . A 57 ALA HB1 . 36324 1
472 . 1 . 1 45 45 ALA HB2 H 1 1.33861 0.00666 . 1 . . . . A 57 ALA HB2 . 36324 1
473 . 1 . 1 45 45 ALA HB3 H 1 1.33861 0.00666 . 1 . . . . A 57 ALA HB3 . 36324 1
474 . 1 . 1 45 45 ALA C C 13 174.64134 0.01138 . 1 . . . . A 57 ALA C . 36324 1
475 . 1 . 1 45 45 ALA CA C 13 50.35925 0.05357 . 1 . . . . A 57 ALA CA . 36324 1
476 . 1 . 1 45 45 ALA CB C 13 16.27344 0.05966 . 1 . . . . A 57 ALA CB . 36324 1
477 . 1 . 1 45 45 ALA N N 15 127.77075 0.04785 . 1 . . . . A 57 ALA N . 36324 1
478 . 1 . 1 46 46 LEU H H 1 9.00175 0.00748 . 1 . . . . A 58 LEU H . 36324 1
479 . 1 . 1 46 46 LEU HA H 1 4.27678 0.00725 . 1 . . . . A 58 LEU HA . 36324 1
480 . 1 . 1 46 46 LEU HB2 H 1 1.49817 0.01248 . . . . . . A 58 LEU HB2 . 36324 1
481 . 1 . 1 46 46 LEU HB3 H 1 1.38133 0.01125 . . . . . . A 58 LEU HB3 . 36324 1
482 . 1 . 1 46 46 LEU HG H 1 0.85553 0.00362 . 1 . . . . A 58 LEU HG . 36324 1
483 . 1 . 1 46 46 LEU HD11 H 1 0.85654 0.00845 . . . . . . A 58 LEU HD11 . 36324 1
484 . 1 . 1 46 46 LEU HD12 H 1 0.85654 0.00845 . . . . . . A 58 LEU HD12 . 36324 1
485 . 1 . 1 46 46 LEU HD13 H 1 0.85654 0.00845 . . . . . . A 58 LEU HD13 . 36324 1
486 . 1 . 1 46 46 LEU HD21 H 1 0.57876 0.0026 . . . . . . A 58 LEU HD21 . 36324 1
487 . 1 . 1 46 46 LEU HD22 H 1 0.57876 0.0026 . . . . . . A 58 LEU HD22 . 36324 1
488 . 1 . 1 46 46 LEU HD23 H 1 0.57876 0.0026 . . . . . . A 58 LEU HD23 . 36324 1
489 . 1 . 1 46 46 LEU C C 13 174.14413 0 . 1 . . . . A 58 LEU C . 36324 1
490 . 1 . 1 46 46 LEU CA C 13 53.0392 0.08016 . 1 . . . . A 58 LEU CA . 36324 1
491 . 1 . 1 46 46 LEU CB C 13 41.31485 0.07322 . 1 . . . . A 58 LEU CB . 36324 1
492 . 1 . 1 46 46 LEU CG C 13 23.97505 0.07331 . 1 . . . . A 58 LEU CG . 36324 1
493 . 1 . 1 46 46 LEU CD1 C 13 23.86144 0.06366 . . . . . . A 58 LEU CD1 . 36324 1
494 . 1 . 1 46 46 LEU CD2 C 13 19.52685 0.07321 . . . . . . A 58 LEU CD2 . 36324 1
495 . 1 . 1 46 46 LEU N N 15 125.26341 0.04702 . 1 . . . . A 58 LEU N . 36324 1
496 . 1 . 1 47 47 LYS H H 1 8.14845 0.00634 . 1 . . . . A 59 LYS H . 36324 1
497 . 1 . 1 47 47 LYS HA H 1 4.55722 0.01727 . 1 . . . . A 59 LYS HA . 36324 1
498 . 1 . 1 47 47 LYS HB2 H 1 2.01123 0.00968 . . . . . . A 59 LYS HB2 . 36324 1
499 . 1 . 1 47 47 LYS HB3 H 1 1.5599 0.01555 . . . . . . A 59 LYS HB3 . 36324 1
500 . 1 . 1 47 47 LYS HG2 H 1 1.21939 0.00469 . . . . . . A 59 LYS HG2 . 36324 1
501 . 1 . 1 47 47 LYS HG3 H 1 1.10087 0.00889 . . . . . . A 59 LYS HG3 . 36324 1
502 . 1 . 1 47 47 LYS HD2 H 1 1.57548 0.01334 . . . . . . A 59 LYS HD2 . 36324 1
503 . 1 . 1 47 47 LYS HE2 H 1 2.79928 0.00786 . . . . . . A 59 LYS HE2 . 36324 1
504 . 1 . 1 47 47 LYS HE3 H 1 2.78304 0.00535 . . . . . . A 59 LYS HE3 . 36324 1
505 . 1 . 1 47 47 LYS C C 13 170.10969 0 . 1 . . . . A 59 LYS C . 36324 1
506 . 1 . 1 47 47 LYS CA C 13 51.43496 0.09345 . 1 . . . . A 59 LYS CA . 36324 1
507 . 1 . 1 47 47 LYS CB C 13 29.10888 0.16785 . 1 . . . . A 59 LYS CB . 36324 1
508 . 1 . 1 47 47 LYS CG C 13 21.34862 0.07808 . 1 . . . . A 59 LYS CG . 36324 1
509 . 1 . 1 47 47 LYS CD C 13 26.50469 0.05418 . 1 . . . . A 59 LYS CD . 36324 1
510 . 1 . 1 47 47 LYS CE C 13 39.12959 0.04667 . 1 . . . . A 59 LYS CE . 36324 1
511 . 1 . 1 47 47 LYS N N 15 117.3368 0.03396 . 1 . . . . A 59 LYS N . 36324 1
512 . 1 . 1 48 48 PRO HA H 1 4.24963 0.00736 . 1 . . . . A 60 PRO HA . 36324 1
513 . 1 . 1 48 48 PRO HB2 H 1 2.19005 0.01022 . . . . . . A 60 PRO HB2 . 36324 1
514 . 1 . 1 48 48 PRO HB3 H 1 1.8464 0.00985 . . . . . . A 60 PRO HB3 . 36324 1
515 . 1 . 1 48 48 PRO HD2 H 1 3.68966 0.00739 . . . . . . A 60 PRO HD2 . 36324 1
516 . 1 . 1 48 48 PRO HD3 H 1 3.52308 0.01906 . . . . . . A 60 PRO HD3 . 36324 1
517 . 1 . 1 48 48 PRO CA C 13 62.85895 0.08903 . 1 . . . . A 60 PRO CA . 36324 1
518 . 1 . 1 48 48 PRO CB C 13 28.15473 0.08803 . 1 . . . . A 60 PRO CB . 36324 1
519 . 1 . 1 49 49 GLY H H 1 8.55521 0.00793 . 1 . . . . A 61 GLY H . 36324 1
520 . 1 . 1 49 49 GLY HA2 H 1 4.61666 0.00338 . . . . . . A 61 GLY HA2 . 36324 1
521 . 1 . 1 49 49 GLY HA3 H 1 3.92858 0.0141 . . . . . . A 61 GLY HA3 . 36324 1
522 . 1 . 1 49 49 GLY C C 13 170.62619 0 . 1 . . . . A 61 GLY C . 36324 1
523 . 1 . 1 49 49 GLY CA C 13 43.29752 0.05618 . 1 . . . . A 61 GLY CA . 36324 1
524 . 1 . 1 49 49 GLY N N 15 113.75872 0.02979 . 1 . . . . A 61 GLY N . 36324 1
525 . 1 . 1 50 50 VAL H H 1 8.31158 0.01018 . 1 . . . . A 62 VAL H . 36324 1
526 . 1 . 1 50 50 VAL HA H 1 4.99025 0.01501 . 1 . . . . A 62 VAL HA . 36324 1
527 . 1 . 1 50 50 VAL HB H 1 1.6605 0.00672 . 1 . . . . A 62 VAL HB . 36324 1
528 . 1 . 1 50 50 VAL HG11 H 1 0.80907 0.00886 . . . . . . A 62 VAL HG11 . 36324 1
529 . 1 . 1 50 50 VAL HG12 H 1 0.80907 0.00886 . . . . . . A 62 VAL HG12 . 36324 1
530 . 1 . 1 50 50 VAL HG13 H 1 0.80907 0.00886 . . . . . . A 62 VAL HG13 . 36324 1
531 . 1 . 1 50 50 VAL HG21 H 1 0.74688 0.0098 . . . . . . A 62 VAL HG21 . 36324 1
532 . 1 . 1 50 50 VAL HG22 H 1 0.74688 0.0098 . . . . . . A 62 VAL HG22 . 36324 1
533 . 1 . 1 50 50 VAL HG23 H 1 0.74688 0.0098 . . . . . . A 62 VAL HG23 . 36324 1
534 . 1 . 1 50 50 VAL C C 13 172.84212 0 . 1 . . . . A 62 VAL C . 36324 1
535 . 1 . 1 50 50 VAL CA C 13 58.9082 0.05392 . 1 . . . . A 62 VAL CA . 36324 1
536 . 1 . 1 50 50 VAL CB C 13 31.63796 0.11602 . 1 . . . . A 62 VAL CB . 36324 1
537 . 1 . 1 50 50 VAL CG1 C 13 19.33419 0.07825 . . . . . . A 62 VAL CG1 . 36324 1
538 . 1 . 1 50 50 VAL CG2 C 13 18.50001 0.07686 . . . . . . A 62 VAL CG2 . 36324 1
539 . 1 . 1 50 50 VAL N N 15 121.23824 0.05663 . 1 . . . . A 62 VAL N . 36324 1
540 . 1 . 1 51 51 ILE H H 1 9.6923 0.00838 . 1 . . . . A 63 ILE H . 36324 1
541 . 1 . 1 51 51 ILE HA H 1 5.39426 0.01434 . 1 . . . . A 63 ILE HA . 36324 1
542 . 1 . 1 51 51 ILE HB H 1 1.85649 0.0108 . 1 . . . . A 63 ILE HB . 36324 1
543 . 1 . 1 51 51 ILE HG12 H 1 1.28395 0.00986 . . . . . . A 63 ILE HG12 . 36324 1
544 . 1 . 1 51 51 ILE HG13 H 1 1.15838 0.00155 . . . . . . A 63 ILE HG13 . 36324 1
545 . 1 . 1 51 51 ILE HG21 H 1 0.72508 0.00815 . 1 . . . . A 63 ILE HG21 . 36324 1
546 . 1 . 1 51 51 ILE HG22 H 1 0.72508 0.00815 . 1 . . . . A 63 ILE HG22 . 36324 1
547 . 1 . 1 51 51 ILE HG23 H 1 0.72508 0.00815 . 1 . . . . A 63 ILE HG23 . 36324 1
548 . 1 . 1 51 51 ILE HD11 H 1 0.74088 0.00583 . 1 . . . . A 63 ILE HD11 . 36324 1
549 . 1 . 1 51 51 ILE HD12 H 1 0.74088 0.00583 . 1 . . . . A 63 ILE HD12 . 36324 1
550 . 1 . 1 51 51 ILE HD13 H 1 0.74088 0.00583 . 1 . . . . A 63 ILE HD13 . 36324 1
551 . 1 . 1 51 51 ILE C C 13 172.03714 0 . 1 . . . . A 63 ILE C . 36324 1
552 . 1 . 1 51 51 ILE CA C 13 56.34961 0.0805 . 1 . . . . A 63 ILE CA . 36324 1
553 . 1 . 1 51 51 ILE CB C 13 40.40932 0.10514 . 1 . . . . A 63 ILE CB . 36324 1
554 . 1 . 1 51 51 ILE CG1 C 13 23.22593 0.04736 . 1 . . . . A 63 ILE CG1 . 36324 1
555 . 1 . 1 51 51 ILE CG2 C 13 14.49941 0.06963 . 1 . . . . A 63 ILE CG2 . 36324 1
556 . 1 . 1 51 51 ILE CD1 C 13 13.08769 0.07941 . 1 . . . . A 63 ILE CD1 . 36324 1
557 . 1 . 1 51 51 ILE N N 15 121.44598 0.04164 . 1 . . . . A 63 ILE N . 36324 1
558 . 1 . 1 52 52 GLN H H 1 8.71579 0.01027 . 1 . . . . A 64 GLN H . 36324 1
559 . 1 . 1 52 52 GLN HA H 1 5.11239 0.01545 . 1 . . . . A 64 GLN HA . 36324 1
560 . 1 . 1 52 52 GLN HB2 H 1 1.97047 0.01531 . . . . . . A 64 GLN HB2 . 36324 1
561 . 1 . 1 52 52 GLN HB3 H 1 1.8638 0.00523 . . . . . . A 64 GLN HB3 . 36324 1
562 . 1 . 1 52 52 GLN HG2 H 1 2.12607 0.00493 . . . . . . A 64 GLN HG2 . 36324 1
563 . 1 . 1 52 52 GLN HE21 H 1 6.45256 0.00585 . . . . . . A 64 GLN HE21 . 36324 1
564 . 1 . 1 52 52 GLN HE22 H 1 4.04382 0 . . . . . . A 64 GLN HE22 . 36324 1
565 . 1 . 1 52 52 GLN C C 13 171.31291 0.00597 . 1 . . . . A 64 GLN C . 36324 1
566 . 1 . 1 52 52 GLN CA C 13 50.62208 0.04219 . 1 . . . . A 64 GLN CA . 36324 1
567 . 1 . 1 52 52 GLN CB C 13 30.30717 0.10517 . 1 . . . . A 64 GLN CB . 36324 1
568 . 1 . 1 52 52 GLN CG C 13 31.86998 0.07328 . 1 . . . . A 64 GLN CG . 36324 1
569 . 1 . 1 52 52 GLN N N 15 117.8466 0.04251 . 1 . . . . A 64 GLN N . 36324 1
570 . 1 . 1 52 52 GLN NE2 N 15 108.12237 0.03124 . 1 . . . . A 64 GLN NE2 . 36324 1
571 . 1 . 1 53 53 ILE H H 1 10.42081 0.00672 . 1 . . . . A 65 ILE H . 36324 1
572 . 1 . 1 53 53 ILE HA H 1 4.47733 0.01434 . 1 . . . . A 65 ILE HA . 36324 1
573 . 1 . 1 53 53 ILE HB H 1 1.53312 0.01458 . 1 . . . . A 65 ILE HB . 36324 1
574 . 1 . 1 53 53 ILE HG12 H 1 1.29845 0.00883 . . . . . . A 65 ILE HG12 . 36324 1
575 . 1 . 1 53 53 ILE HG13 H 1 0.45225 0.0113 . . . . . . A 65 ILE HG13 . 36324 1
576 . 1 . 1 53 53 ILE HG21 H 1 0.38829 0.007 . 1 . . . . A 65 ILE HG21 . 36324 1
577 . 1 . 1 53 53 ILE HG22 H 1 0.38829 0.007 . 1 . . . . A 65 ILE HG22 . 36324 1
578 . 1 . 1 53 53 ILE HG23 H 1 0.38829 0.007 . 1 . . . . A 65 ILE HG23 . 36324 1
579 . 1 . 1 53 53 ILE HD11 H 1 -0.27647 0.008 . 1 . . . . A 65 ILE HD11 . 36324 1
580 . 1 . 1 53 53 ILE HD12 H 1 -0.27647 0.008 . 1 . . . . A 65 ILE HD12 . 36324 1
581 . 1 . 1 53 53 ILE HD13 H 1 -0.27647 0.008 . 1 . . . . A 65 ILE HD13 . 36324 1
582 . 1 . 1 53 53 ILE C C 13 169.95756 0.00863 . 1 . . . . A 65 ILE C . 36324 1
583 . 1 . 1 53 53 ILE CA C 13 58.89986 0.08051 . 1 . . . . A 65 ILE CA . 36324 1
584 . 1 . 1 53 53 ILE CB C 13 27.81933 . . 1 . . . . A 65 ILE CB . 36324 1
585 . 1 . 1 53 53 ILE CG1 C 13 24.93211 0.02916 . 1 . . . . A 65 ILE CG1 . 36324 1
586 . 1 . 1 53 53 ILE CG2 C 13 15.61581 0.04208 . 1 . . . . A 65 ILE CG2 . 36324 1
587 . 1 . 1 53 53 ILE CD1 C 13 9.07556 0.08689 . 1 . . . . A 65 ILE CD1 . 36324 1
588 . 1 . 1 53 53 ILE N N 15 125.63429 0.04976 . 1 . . . . A 65 ILE N . 36324 1
589 . 1 . 1 54 54 LEU H H 1 8.87855 0.00932 . 1 . . . . A 66 LEU H . 36324 1
590 . 1 . 1 54 54 LEU HA H 1 4.48883 0.01237 . 1 . . . . A 66 LEU HA . 36324 1
591 . 1 . 1 54 54 LEU HB2 H 1 1.57216 0.0154 . . . . . . A 66 LEU HB2 . 36324 1
592 . 1 . 1 54 54 LEU HB3 H 1 0.96045 0.00828 . . . . . . A 66 LEU HB3 . 36324 1
593 . 1 . 1 54 54 LEU HG H 1 0.71489 0.0094 . 1 . . . . A 66 LEU HG . 36324 1
594 . 1 . 1 54 54 LEU HD11 H 1 0.45189 0.01286 . . . . . . A 66 LEU HD11 . 36324 1
595 . 1 . 1 54 54 LEU HD12 H 1 0.45189 0.01286 . . . . . . A 66 LEU HD12 . 36324 1
596 . 1 . 1 54 54 LEU HD13 H 1 0.45189 0.01286 . . . . . . A 66 LEU HD13 . 36324 1
597 . 1 . 1 54 54 LEU HD21 H 1 -0.39537 0.00594 . . . . . . A 66 LEU HD21 . 36324 1
598 . 1 . 1 54 54 LEU HD22 H 1 -0.39537 0.00594 . . . . . . A 66 LEU HD22 . 36324 1
599 . 1 . 1 54 54 LEU HD23 H 1 -0.39537 0.00594 . . . . . . A 66 LEU HD23 . 36324 1
600 . 1 . 1 54 54 LEU C C 13 173.28714 0.02078 . 1 . . . . A 66 LEU C . 36324 1
601 . 1 . 1 54 54 LEU CA C 13 49.96558 0.07443 . 1 . . . . A 66 LEU CA . 36324 1
602 . 1 . 1 54 54 LEU CB C 13 43.49089 0.09221 . 1 . . . . A 66 LEU CB . 36324 1
603 . 1 . 1 54 54 LEU CG C 13 23.88242 0.11319 . 1 . . . . A 66 LEU CG . 36324 1
604 . 1 . 1 54 54 LEU CD1 C 13 23.13744 0.10368 . . . . . . A 66 LEU CD1 . 36324 1
605 . 1 . 1 54 54 LEU CD2 C 13 18.75601 0.03251 . . . . . . A 66 LEU CD2 . 36324 1
606 . 1 . 1 54 54 LEU N N 15 128.79118 0.03121 . 1 . . . . A 66 LEU N . 36324 1
607 . 1 . 1 55 55 GLY H H 1 9.32444 0.01114 . 1 . . . . A 67 GLY H . 36324 1
608 . 1 . 1 55 55 GLY HA2 H 1 4.09544 0.01576 . . . . . . A 67 GLY HA2 . 36324 1
609 . 1 . 1 55 55 GLY HA3 H 1 3.34787 0.00936 . . . . . . A 67 GLY HA3 . 36324 1
610 . 1 . 1 55 55 GLY C C 13 170.49435 0.01001 . 1 . . . . A 67 GLY C . 36324 1
611 . 1 . 1 55 55 GLY CA C 13 43.24827 0.06902 . 1 . . . . A 67 GLY CA . 36324 1
612 . 1 . 1 55 55 GLY N N 15 114.55648 0.04484 . 1 . . . . A 67 GLY N . 36324 1
613 . 1 . 1 56 56 VAL H H 1 7.58705 0.01302 . 1 . . . . A 68 VAL H . 36324 1
614 . 1 . 1 56 56 VAL HA H 1 3.16297 0.00941 . 1 . . . . A 68 VAL HA . 36324 1
615 . 1 . 1 56 56 VAL HB H 1 1.61588 0.01154 . 1 . . . . A 68 VAL HB . 36324 1
616 . 1 . 1 56 56 VAL HG11 H 1 0.67929 0.00425 . . . . . . A 68 VAL HG11 . 36324 1
617 . 1 . 1 56 56 VAL HG12 H 1 0.67929 0.00425 . . . . . . A 68 VAL HG12 . 36324 1
618 . 1 . 1 56 56 VAL HG13 H 1 0.67929 0.00425 . . . . . . A 68 VAL HG13 . 36324 1
619 . 1 . 1 56 56 VAL HG21 H 1 0.69116 0.01155 . . . . . . A 68 VAL HG21 . 36324 1
620 . 1 . 1 56 56 VAL HG22 H 1 0.69116 0.01155 . . . . . . A 68 VAL HG22 . 36324 1
621 . 1 . 1 56 56 VAL HG23 H 1 0.69116 0.01155 . . . . . . A 68 VAL HG23 . 36324 1
622 . 1 . 1 56 56 VAL C C 13 175.39029 0.01467 . 1 . . . . A 68 VAL C . 36324 1
623 . 1 . 1 56 56 VAL CA C 13 63.6489 0.07434 . 1 . . . . A 68 VAL CA . 36324 1
624 . 1 . 1 56 56 VAL CB C 13 29.34033 0.061 . 1 . . . . A 68 VAL CB . 36324 1
625 . 1 . 1 56 56 VAL CG1 C 13 19.77032 0.05925 . . . . . . A 68 VAL CG1 . 36324 1
626 . 1 . 1 56 56 VAL CG2 C 13 18.1442 0.05984 . . . . . . A 68 VAL CG2 . 36324 1
627 . 1 . 1 56 56 VAL N N 15 127.49123 0.04931 . 1 . . . . A 68 VAL N . 36324 1
628 . 1 . 1 57 57 LYS H H 1 9.62117 0.00673 . 1 . . . . A 69 LYS H . 36324 1
629 . 1 . 1 57 57 LYS HA H 1 4.00529 0.01326 . 1 . . . . A 69 LYS HA . 36324 1
630 . 1 . 1 57 57 LYS HB2 H 1 1.7216 0.00528 . . . . . . A 69 LYS HB2 . 36324 1
631 . 1 . 1 57 57 LYS HB3 H 1 1.60567 0.00433 . . . . . . A 69 LYS HB3 . 36324 1
632 . 1 . 1 57 57 LYS HG2 H 1 1.3549 0.00653 . . . . . . A 69 LYS HG2 . 36324 1
633 . 1 . 1 57 57 LYS HD2 H 1 1.6025 0.00331 . . . . . . A 69 LYS HD2 . 36324 1
634 . 1 . 1 57 57 LYS HE2 H 1 2.90317 0.01461 . . . . . . A 69 LYS HE2 . 36324 1
635 . 1 . 1 57 57 LYS C C 13 174.99409 0.01694 . 1 . . . . A 69 LYS C . 36324 1
636 . 1 . 1 57 57 LYS CA C 13 55.57863 0.0883 . 1 . . . . A 69 LYS CA . 36324 1
637 . 1 . 1 57 57 LYS CB C 13 30.2388 0.11311 . 1 . . . . A 69 LYS CB . 36324 1
638 . 1 . 1 57 57 LYS CG C 13 21.97002 0.05757 . 1 . . . . A 69 LYS CG . 36324 1
639 . 1 . 1 57 57 LYS CD C 13 26.18275 0.0522 . 1 . . . . A 69 LYS CD . 36324 1
640 . 1 . 1 57 57 LYS CE C 13 39.16405 0.05669 . 1 . . . . A 69 LYS CE . 36324 1
641 . 1 . 1 57 57 LYS N N 15 118.90894 0.0406 . 1 . . . . A 69 LYS N . 36324 1
642 . 1 . 1 58 58 THR H H 1 6.74972 0.00574 . 1 . . . . A 70 THR H . 36324 1
643 . 1 . 1 58 58 THR HA H 1 4.10524 0.0036 . 1 . . . . A 70 THR HA . 36324 1
644 . 1 . 1 58 58 THR HB H 1 3.98746 0.0068 . 1 . . . . A 70 THR HB . 36324 1
645 . 1 . 1 58 58 THR HG1 H 1 4.37861 0.02164 . 1 . . . . A 70 THR HG1 . 36324 1
646 . 1 . 1 58 58 THR HG21 H 1 1.12415 0.0096 . 1 . . . . A 70 THR HG21 . 36324 1
647 . 1 . 1 58 58 THR HG22 H 1 1.12415 0.0096 . 1 . . . . A 70 THR HG22 . 36324 1
648 . 1 . 1 58 58 THR HG23 H 1 1.12415 0.0096 . 1 . . . . A 70 THR HG23 . 36324 1
649 . 1 . 1 58 58 THR C C 13 173.1096 0.00969 . 1 . . . . A 70 THR C . 36324 1
650 . 1 . 1 58 58 THR CA C 13 58.91147 0.06128 . 1 . . . . A 70 THR CA . 36324 1
651 . 1 . 1 58 58 THR CB C 13 68.69079 0.10217 . 1 . . . . A 70 THR CB . 36324 1
652 . 1 . 1 58 58 THR CG2 C 13 18.55408 0.05282 . 1 . . . . A 70 THR CG2 . 36324 1
653 . 1 . 1 58 58 THR N N 15 103.86601 0.05763 . 1 . . . . A 70 THR N . 36324 1
654 . 1 . 1 59 59 SER H H 1 7.86429 0.00649 . 1 . . . . A 71 SER H . 36324 1
655 . 1 . 1 59 59 SER HA H 1 3.4894 0.00965 . 1 . . . . A 71 SER HA . 36324 1
656 . 1 . 1 59 59 SER HB2 H 1 3.95326 0.01009 . . . . . . A 71 SER HB2 . 36324 1
657 . 1 . 1 59 59 SER HB3 H 1 3.85929 0.01738 . . . . . . A 71 SER HB3 . 36324 1
658 . 1 . 1 59 59 SER HG H 1 7.80973 0 . 1 . . . . A 71 SER HG . 36324 1
659 . 1 . 1 59 59 SER C C 13 169.03748 0 . 1 . . . . A 71 SER C . 36324 1
660 . 1 . 1 59 59 SER CA C 13 56.78986 0.0803 . 1 . . . . A 71 SER CA . 36324 1
661 . 1 . 1 59 59 SER CB C 13 58.82072 0.05155 . 1 . . . . A 71 SER CB . 36324 1
662 . 1 . 1 59 59 SER N N 15 114.00224 0.0437 . 1 . . . . A 71 SER N . 36324 1
663 . 1 . 1 60 60 ARG H H 1 6.88692 0.01167 . 1 . . . . A 72 ARG H . 36324 1
664 . 1 . 1 60 60 ARG HA H 1 4.37149 0.00566 . 1 . . . . A 72 ARG HA . 36324 1
665 . 1 . 1 60 60 ARG HB2 H 1 1.46001 0.01727 . . . . . . A 72 ARG HB2 . 36324 1
666 . 1 . 1 60 60 ARG HB3 H 1 0.7064 0.01237 . . . . . . A 72 ARG HB3 . 36324 1
667 . 1 . 1 60 60 ARG HG2 H 1 1.64477 0.00441 . . . . . . A 72 ARG HG2 . 36324 1
668 . 1 . 1 60 60 ARG HD2 H 1 2.9082 0.00982 . . . . . . A 72 ARG HD2 . 36324 1
669 . 1 . 1 60 60 ARG HD3 H 1 2.7378 0.02397 . . . . . . A 72 ARG HD3 . 36324 1
670 . 1 . 1 60 60 ARG HE H 1 7.52061 0.00276 . 1 . . . . A 72 ARG HE . 36324 1
671 . 1 . 1 60 60 ARG C C 13 172.17297 0.00741 . 1 . . . . A 72 ARG C . 36324 1
672 . 1 . 1 60 60 ARG CA C 13 51.29867 0.0484 . 1 . . . . A 72 ARG CA . 36324 1
673 . 1 . 1 60 60 ARG CB C 13 29.21696 0.14052 . 1 . . . . A 72 ARG CB . 36324 1
674 . 1 . 1 60 60 ARG CG C 13 26.93777 0.08931 . 1 . . . . A 72 ARG CG . 36324 1
675 . 1 . 1 60 60 ARG CD C 13 40.78672 0.03006 . 1 . . . . A 72 ARG CD . 36324 1
676 . 1 . 1 60 60 ARG N N 15 114.37725 0.03213 . 1 . . . . A 72 ARG N . 36324 1
677 . 1 . 1 60 60 ARG NE N 15 86.19362 0.03381 . 1 . . . . A 72 ARG NE . 36324 1
678 . 1 . 1 61 61 PHE H H 1 9.31279 0.00402 . 1 . . . . A 73 PHE H . 36324 1
679 . 1 . 1 61 61 PHE HA H 1 4.82702 0.0191 . 1 . . . . A 73 PHE HA . 36324 1
680 . 1 . 1 61 61 PHE HB2 H 1 3.24775 0.01324 . . . . . . A 73 PHE HB2 . 36324 1
681 . 1 . 1 61 61 PHE HB3 H 1 2.77096 0.01738 . . . . . . A 73 PHE HB3 . 36324 1
682 . 1 . 1 61 61 PHE HD1 H 1 7.05623 0.01619 . . . . . . A 73 PHE HD1 . 36324 1
683 . 1 . 1 61 61 PHE HE1 H 1 6.84449 0.00159 . . . . . . A 73 PHE HE1 . 36324 1
684 . 1 . 1 61 61 PHE C C 13 173.25786 0.02429 . 1 . . . . A 73 PHE C . 36324 1
685 . 1 . 1 61 61 PHE CA C 13 54.58549 0.05998 . 1 . . . . A 73 PHE CA . 36324 1
686 . 1 . 1 61 61 PHE CB C 13 37.63851 0.02906 . 1 . . . . A 73 PHE CB . 36324 1
687 . 1 . 1 61 61 PHE N N 15 122.19559 0.03991 . 1 . . . . A 73 PHE N . 36324 1
688 . 1 . 1 62 62 LEU H H 1 9.07747 0.00657 . 1 . . . . A 74 LEU H . 36324 1
689 . 1 . 1 62 62 LEU HA H 1 4.22789 0.01278 . 1 . . . . A 74 LEU HA . 36324 1
690 . 1 . 1 62 62 LEU HB2 H 1 1.83541 0.01084 . . . . . . A 74 LEU HB2 . 36324 1
691 . 1 . 1 62 62 LEU HB3 H 1 0.98714 0.00773 . . . . . . A 74 LEU HB3 . 36324 1
692 . 1 . 1 62 62 LEU HG H 1 1.37325 0.00679 . 1 . . . . A 74 LEU HG . 36324 1
693 . 1 . 1 62 62 LEU HD11 H 1 0.75909 0.00616 . . . . . . A 74 LEU HD11 . 36324 1
694 . 1 . 1 62 62 LEU HD12 H 1 0.75909 0.00616 . . . . . . A 74 LEU HD12 . 36324 1
695 . 1 . 1 62 62 LEU HD13 H 1 0.75909 0.00616 . . . . . . A 74 LEU HD13 . 36324 1
696 . 1 . 1 62 62 LEU HD21 H 1 0.2434 0.0078 . . . . . . A 74 LEU HD21 . 36324 1
697 . 1 . 1 62 62 LEU HD22 H 1 0.2434 0.0078 . . . . . . A 74 LEU HD22 . 36324 1
698 . 1 . 1 62 62 LEU HD23 H 1 0.2434 0.0078 . . . . . . A 74 LEU HD23 . 36324 1
699 . 1 . 1 62 62 LEU C C 13 172.6781 0.00262 . 1 . . . . A 74 LEU C . 36324 1
700 . 1 . 1 62 62 LEU CA C 13 52.5886 0.05633 . 1 . . . . A 74 LEU CA . 36324 1
701 . 1 . 1 62 62 LEU CB C 13 39.40025 0.08859 . 1 . . . . A 74 LEU CB . 36324 1
702 . 1 . 1 62 62 LEU CG C 13 24.3781 0.00905 . 1 . . . . A 74 LEU CG . 36324 1
703 . 1 . 1 62 62 LEU CD1 C 13 22.86981 0.08825 . . . . . . A 74 LEU CD1 . 36324 1
704 . 1 . 1 62 62 LEU CD2 C 13 24.15937 0.13784 . . . . . . A 74 LEU CD2 . 36324 1
705 . 1 . 1 62 62 LEU N N 15 123.03302 0.04217 . 1 . . . . A 74 LEU N . 36324 1
706 . 1 . 1 63 63 CYS H H 1 8.84579 0.00736 . 1 . . . . A 75 CYS H . 36324 1
707 . 1 . 1 63 63 CYS HA H 1 5.06142 0.00861 . 1 . . . . A 75 CYS HA . 36324 1
708 . 1 . 1 63 63 CYS HB2 H 1 2.36827 0.00988 . . . . . . A 75 CYS HB2 . 36324 1
709 . 1 . 1 63 63 CYS HB3 H 1 1.27259 0.0067 . . . . . . A 75 CYS HB3 . 36324 1
710 . 1 . 1 63 63 CYS C C 13 168.03947 0.00336 . 1 . . . . A 75 CYS C . 36324 1
711 . 1 . 1 63 63 CYS CA C 13 52.52506 0.0462 . 1 . . . . A 75 CYS CA . 36324 1
712 . 1 . 1 63 63 CYS CB C 13 46.80944 0.09172 . 1 . . . . A 75 CYS CB . 36324 1
713 . 1 . 1 63 63 CYS N N 15 125.03354 0.03572 . 1 . . . . A 75 CYS N . 36324 1
714 . 1 . 1 64 64 GLN H H 1 8.98561 0.00233 . 1 . . . . A 76 GLN H . 36324 1
715 . 1 . 1 64 64 GLN HA H 1 5.48863 0.01343 . 1 . . . . A 76 GLN HA . 36324 1
716 . 1 . 1 64 64 GLN HB2 H 1 2.26732 0.01454 . . . . . . A 76 GLN HB2 . 36324 1
717 . 1 . 1 64 64 GLN HB3 H 1 1.7507 0.00797 . . . . . . A 76 GLN HB3 . 36324 1
718 . 1 . 1 64 64 GLN HG2 H 1 2.79505 0.01329 . . . . . . A 76 GLN HG2 . 36324 1
719 . 1 . 1 64 64 GLN HG3 H 1 2.12507 0.017 . . . . . . A 76 GLN HG3 . 36324 1
720 . 1 . 1 64 64 GLN HE21 H 1 7.33639 0.0156 . . . . . . A 76 GLN HE21 . 36324 1
721 . 1 . 1 64 64 GLN HE22 H 1 5.91502 0.01514 . . . . . . A 76 GLN HE22 . 36324 1
722 . 1 . 1 64 64 GLN C C 13 173.20983 0.01297 . 1 . . . . A 76 GLN C . 36324 1
723 . 1 . 1 64 64 GLN CA C 13 51.50784 0.06398 . 1 . . . . A 76 GLN CA . 36324 1
724 . 1 . 1 64 64 GLN CB C 13 32.60421 0.09544 . 1 . . . . A 76 GLN CB . 36324 1
725 . 1 . 1 64 64 GLN CG C 13 31.49382 0.08 . 1 . . . . A 76 GLN CG . 36324 1
726 . 1 . 1 64 64 GLN N N 15 120.99051 0.05057 . 1 . . . . A 76 GLN N . 36324 1
727 . 1 . 1 64 64 GLN NE2 N 15 108.40392 0.05916 . 1 . . . . A 76 GLN NE2 . 36324 1
728 . 1 . 1 65 65 ARG H H 1 9.3778 0.00566 . 1 . . . . A 77 ARG H . 36324 1
729 . 1 . 1 65 65 ARG HA H 1 4.82405 0.01129 . 1 . . . . A 77 ARG HA . 36324 1
730 . 1 . 1 65 65 ARG HB2 H 1 1.77636 0.00855 . . . . . . A 77 ARG HB2 . 36324 1
731 . 1 . 1 65 65 ARG HG2 H 1 1.4423 0.01524 . . . . . . A 77 ARG HG2 . 36324 1
732 . 1 . 1 65 65 ARG HD2 H 1 3.07673 0.02094 . . . . . . A 77 ARG HD2 . 36324 1
733 . 1 . 1 65 65 ARG C C 13 173.92963 0 . 1 . . . . A 77 ARG C . 36324 1
734 . 1 . 1 65 65 ARG CA C 13 52.58988 0 . 1 . . . . A 77 ARG CA . 36324 1
735 . 1 . 1 65 65 ARG CB C 13 27.24947 0 . 1 . . . . A 77 ARG CB . 36324 1
736 . 1 . 1 65 65 ARG N N 15 126.43507 0.06074 . 1 . . . . A 77 ARG N . 36324 1
737 . 1 . 1 66 66 PRO HA H 1 3.65036 0.01001 . 1 . . . . A 78 PRO HA . 36324 1
738 . 1 . 1 66 66 PRO HB2 H 1 2.00976 0.0091 . . . . . . A 78 PRO HB2 . 36324 1
739 . 1 . 1 66 66 PRO HB3 H 1 1.74739 0.00465 . . . . . . A 78 PRO HB3 . 36324 1
740 . 1 . 1 66 66 PRO HG2 H 1 2.09473 0 . . . . . . A 78 PRO HG2 . 36324 1
741 . 1 . 1 66 66 PRO HD2 H 1 3.89441 0.00586 . . . . . . A 78 PRO HD2 . 36324 1
742 . 1 . 1 66 66 PRO HD3 H 1 3.64714 0.00923 . . . . . . A 78 PRO HD3 . 36324 1
743 . 1 . 1 66 66 PRO C C 13 173.03758 0 . 1 . . . . A 78 PRO C . 36324 1
744 . 1 . 1 66 66 PRO CA C 13 61.97847 0.04721 . 1 . . . . A 78 PRO CA . 36324 1
745 . 1 . 1 66 66 PRO CB C 13 28.5462 0 . 1 . . . . A 78 PRO CB . 36324 1
746 . 1 . 1 67 67 ASP H H 1 7.2158 0.00992 . 1 . . . . A 79 ASP H . 36324 1
747 . 1 . 1 67 67 ASP HA H 1 4.42124 0.00588 . 1 . . . . A 79 ASP HA . 36324 1
748 . 1 . 1 67 67 ASP HB2 H 1 2.97125 0.00651 . . . . . . A 79 ASP HB2 . 36324 1
749 . 1 . 1 67 67 ASP HB3 H 1 2.44515 0.01482 . . . . . . A 79 ASP HB3 . 36324 1
750 . 1 . 1 67 67 ASP C C 13 174.7583 0.02526 . 1 . . . . A 79 ASP C . 36324 1
751 . 1 . 1 67 67 ASP CA C 13 50.26209 0.06513 . 1 . . . . A 79 ASP CA . 36324 1
752 . 1 . 1 67 67 ASP CB C 13 37.31432 0.0453 . 1 . . . . A 79 ASP CB . 36324 1
753 . 1 . 1 67 67 ASP N N 15 111.73306 0.02799 . 1 . . . . A 79 ASP N . 36324 1
754 . 1 . 1 68 68 GLY H H 1 8.43546 0.00753 . 1 . . . . A 80 GLY H . 36324 1
755 . 1 . 1 68 68 GLY HA2 H 1 4.44574 0.01502 . . . . . . A 80 GLY HA2 . 36324 1
756 . 1 . 1 68 68 GLY HA3 H 1 3.36656 0.01329 . . . . . . A 80 GLY HA3 . 36324 1
757 . 1 . 1 68 68 GLY C C 13 171.58613 0.01648 . 1 . . . . A 80 GLY C . 36324 1
758 . 1 . 1 68 68 GLY CA C 13 42.15509 0.06531 . 1 . . . . A 80 GLY CA . 36324 1
759 . 1 . 1 68 68 GLY N N 15 109.26484 0.03975 . 1 . . . . A 80 GLY N . 36324 1
760 . 1 . 1 69 69 ALA H H 1 7.95584 0.00518 . 1 . . . . A 81 ALA H . 36324 1
761 . 1 . 1 69 69 ALA HA H 1 4.27209 0.00679 . 1 . . . . A 81 ALA HA . 36324 1
762 . 1 . 1 69 69 ALA HB1 H 1 1.44734 0.0099 . 1 . . . . A 81 ALA HB1 . 36324 1
763 . 1 . 1 69 69 ALA HB2 H 1 1.44734 0.0099 . 1 . . . . A 81 ALA HB2 . 36324 1
764 . 1 . 1 69 69 ALA HB3 H 1 1.44734 0.0099 . 1 . . . . A 81 ALA HB3 . 36324 1
765 . 1 . 1 69 69 ALA C C 13 174.22981 0.00714 . 1 . . . . A 81 ALA C . 36324 1
766 . 1 . 1 69 69 ALA CA C 13 50.56344 0.03786 . 1 . . . . A 81 ALA CA . 36324 1
767 . 1 . 1 69 69 ALA CB C 13 16.5699 0.04571 . 1 . . . . A 81 ALA CB . 36324 1
768 . 1 . 1 69 69 ALA N N 15 124.8624 0.04764 . 1 . . . . A 81 ALA N . 36324 1
769 . 1 . 1 70 70 LEU H H 1 8.5229 0.00416 . 1 . . . . A 82 LEU H . 36324 1
770 . 1 . 1 70 70 LEU HA H 1 5.51591 0.01309 . 1 . . . . A 82 LEU HA . 36324 1
771 . 1 . 1 70 70 LEU HB2 H 1 1.79032 0.01198 . . . . . . A 82 LEU HB2 . 36324 1
772 . 1 . 1 70 70 LEU HB3 H 1 1.33954 0.00903 . . . . . . A 82 LEU HB3 . 36324 1
773 . 1 . 1 70 70 LEU HG H 1 2.04388 0.01029 . 1 . . . . A 82 LEU HG . 36324 1
774 . 1 . 1 70 70 LEU HD11 H 1 0.90265 0.01246 . . . . . . A 82 LEU HD11 . 36324 1
775 . 1 . 1 70 70 LEU HD12 H 1 0.90265 0.01246 . . . . . . A 82 LEU HD12 . 36324 1
776 . 1 . 1 70 70 LEU HD13 H 1 0.90265 0.01246 . . . . . . A 82 LEU HD13 . 36324 1
777 . 1 . 1 70 70 LEU HD21 H 1 0.84082 0.01553 . . . . . . A 82 LEU HD21 . 36324 1
778 . 1 . 1 70 70 LEU HD22 H 1 0.84082 0.01553 . . . . . . A 82 LEU HD22 . 36324 1
779 . 1 . 1 70 70 LEU HD23 H 1 0.84082 0.01553 . . . . . . A 82 LEU HD23 . 36324 1
780 . 1 . 1 70 70 LEU C C 13 174.67004 0.01708 . 1 . . . . A 82 LEU C . 36324 1
781 . 1 . 1 70 70 LEU CA C 13 50.72481 0.0797 . 1 . . . . A 82 LEU CA . 36324 1
782 . 1 . 1 70 70 LEU CB C 13 41.73961 0.08031 . 1 . . . . A 82 LEU CB . 36324 1
783 . 1 . 1 70 70 LEU CG C 13 24.15753 0.06284 . 1 . . . . A 82 LEU CG . 36324 1
784 . 1 . 1 70 70 LEU CD1 C 13 19.71052 0.08357 . . . . . . A 82 LEU CD1 . 36324 1
785 . 1 . 1 70 70 LEU CD2 C 13 23.56064 0.06058 . . . . . . A 82 LEU CD2 . 36324 1
786 . 1 . 1 70 70 LEU N N 15 120.35659 0.04581 . 1 . . . . A 82 LEU N . 36324 1
787 . 1 . 1 71 71 TYR H H 1 8.841 0.00658 . 1 . . . . A 83 TYR H . 36324 1
788 . 1 . 1 71 71 TYR HA H 1 4.80634 0.01323 . 1 . . . . A 83 TYR HA . 36324 1
789 . 1 . 1 71 71 TYR HB2 H 1 3.08068 0.00723 . . . . . . A 83 TYR HB2 . 36324 1
790 . 1 . 1 71 71 TYR HB3 H 1 2.89773 0.01117 . . . . . . A 83 TYR HB3 . 36324 1
791 . 1 . 1 71 71 TYR HD1 H 1 6.74301 0.017 . . . . . . A 83 TYR HD1 . 36324 1
792 . 1 . 1 71 71 TYR HE1 H 1 6.52285 0.02029 . . . . . . A 83 TYR HE1 . 36324 1
793 . 1 . 1 71 71 TYR C C 13 169.02366 0.00908 . 1 . . . . A 83 TYR C . 36324 1
794 . 1 . 1 71 71 TYR CA C 13 53.73341 0.08949 . 1 . . . . A 83 TYR CA . 36324 1
795 . 1 . 1 71 71 TYR CB C 13 37.16383 0.0648 . 1 . . . . A 83 TYR CB . 36324 1
796 . 1 . 1 71 71 TYR N N 15 118.32393 0.05529 . 1 . . . . A 83 TYR N . 36324 1
797 . 1 . 1 72 72 GLY H H 1 8.82975 0.00851 . 1 . . . . A 84 GLY H . 36324 1
798 . 1 . 1 72 72 GLY HA2 H 1 5.12616 0.02103 . . . . . . A 84 GLY HA2 . 36324 1
799 . 1 . 1 72 72 GLY HA3 H 1 3.23415 0.01501 . . . . . . A 84 GLY HA3 . 36324 1
800 . 1 . 1 72 72 GLY C C 13 172.10778 0 . 1 . . . . A 84 GLY C . 36324 1
801 . 1 . 1 72 72 GLY CA C 13 41.01084 0.0868 . 1 . . . . A 84 GLY CA . 36324 1
802 . 1 . 1 72 72 GLY N N 15 106.75141 0.04181 . 1 . . . . A 84 GLY N . 36324 1
803 . 1 . 1 73 73 SER H H 1 9.55284 0.00664 . 1 . . . . A 85 SER H . 36324 1
804 . 1 . 1 73 73 SER HA H 1 4.97749 0.00846 . 1 . . . . A 85 SER HA . 36324 1
805 . 1 . 1 73 73 SER HB2 H 1 4.09599 0.00947 . . . . . . A 85 SER HB2 . 36324 1
806 . 1 . 1 73 73 SER HB3 H 1 3.79086 0.0191 . . . . . . A 85 SER HB3 . 36324 1
807 . 1 . 1 73 73 SER HG H 1 4.70361 0.012 . 1 . . . . A 85 SER HG . 36324 1
808 . 1 . 1 73 73 SER C C 13 172.90453 0 . 1 . . . . A 85 SER C . 36324 1
809 . 1 . 1 73 73 SER CA C 13 52.87024 0.05824 . 1 . . . . A 85 SER CA . 36324 1
810 . 1 . 1 73 73 SER CB C 13 64.11495 0.07029 . 1 . . . . A 85 SER CB . 36324 1
811 . 1 . 1 73 73 SER N N 15 123.06318 0.04057 . 1 . . . . A 85 SER N . 36324 1
812 . 1 . 1 74 74 LEU H H 1 9.30843 0.0048 . 1 . . . . A 86 LEU H . 36324 1
813 . 1 . 1 74 74 LEU HA H 1 4.38697 0.00855 . 1 . . . . A 86 LEU HA . 36324 1
814 . 1 . 1 74 74 LEU HB2 H 1 1.63707 0.00596 . . . . . . A 86 LEU HB2 . 36324 1
815 . 1 . 1 74 74 LEU HB3 H 1 1.46424 0.00494 . . . . . . A 86 LEU HB3 . 36324 1
816 . 1 . 1 74 74 LEU HG H 1 1.51533 0.00664 . 1 . . . . A 86 LEU HG . 36324 1
817 . 1 . 1 74 74 LEU HD11 H 1 0.92298 0.00589 . . . . . . A 86 LEU HD11 . 36324 1
818 . 1 . 1 74 74 LEU HD12 H 1 0.92298 0.00589 . . . . . . A 86 LEU HD12 . 36324 1
819 . 1 . 1 74 74 LEU HD13 H 1 0.92298 0.00589 . . . . . . A 86 LEU HD13 . 36324 1
820 . 1 . 1 74 74 LEU HD21 H 1 0.79557 0.00975 . . . . . . A 86 LEU HD21 . 36324 1
821 . 1 . 1 74 74 LEU HD22 H 1 0.79557 0.00975 . . . . . . A 86 LEU HD22 . 36324 1
822 . 1 . 1 74 74 LEU HD23 H 1 0.79557 0.00975 . . . . . . A 86 LEU HD23 . 36324 1
823 . 1 . 1 74 74 LEU C C 13 173.74767 0 . 1 . . . . A 86 LEU C . 36324 1
824 . 1 . 1 74 74 LEU CA C 13 54.30019 0.0948 . 1 . . . . A 86 LEU CA . 36324 1
825 . 1 . 1 74 74 LEU CB C 13 39.41736 0.0749 . 1 . . . . A 86 LEU CB . 36324 1
826 . 1 . 1 74 74 LEU CG C 13 24.68812 0.03756 . 1 . . . . A 86 LEU CG . 36324 1
827 . 1 . 1 74 74 LEU CD1 C 13 22.94724 0.07531 . . . . . . A 86 LEU CD1 . 36324 1
828 . 1 . 1 74 74 LEU CD2 C 13 20.34665 0.03064 . . . . . . A 86 LEU CD2 . 36324 1
829 . 1 . 1 74 74 LEU N N 15 128.50356 0.0599 . 1 . . . . A 86 LEU N . 36324 1
830 . 1 . 1 75 75 HIS H H 1 7.85508 0.00989 . 1 . . . . A 87 HIS H . 36324 1
831 . 1 . 1 75 75 HIS HA H 1 4.93854 0.00436 . 1 . . . . A 87 HIS HA . 36324 1
832 . 1 . 1 75 75 HIS HB2 H 1 2.87247 0.00554 . . . . . . A 87 HIS HB2 . 36324 1
833 . 1 . 1 75 75 HIS C C 13 171.76225 0 . 1 . . . . A 87 HIS C . 36324 1
834 . 1 . 1 75 75 HIS CA C 13 51.67507 0.05867 . 1 . . . . A 87 HIS CA . 36324 1
835 . 1 . 1 75 75 HIS CB C 13 30.44198 0.20413 . 1 . . . . A 87 HIS CB . 36324 1
836 . 1 . 1 75 75 HIS N N 15 116.07301 0.04856 . 1 . . . . A 87 HIS N . 36324 1
837 . 1 . 1 76 76 PHE HA H 1 3.47676 0.00411 . 1 . . . . A 88 PHE HA . 36324 1
838 . 1 . 1 76 76 PHE HB2 H 1 2.20475 0.03359 . . . . . . A 88 PHE HB2 . 36324 1
839 . 1 . 1 76 76 PHE HB3 H 1 1.2083 0.01577 . . . . . . A 88 PHE HB3 . 36324 1
840 . 1 . 1 76 76 PHE HD1 H 1 6.53632 0.00853 . . . . . . A 88 PHE HD1 . 36324 1
841 . 1 . 1 76 76 PHE HE1 H 1 7.13094 0.03101 . . . . . . A 88 PHE HE1 . 36324 1
842 . 1 . 1 76 76 PHE HZ H 1 7.16393 0.01149 . 1 . . . . A 88 PHE HZ . 36324 1
843 . 1 . 1 76 76 PHE C C 13 169.5424 0.00391 . 1 . . . . A 88 PHE C . 36324 1
844 . 1 . 1 76 76 PHE CA C 13 55.52696 0.06784 . 1 . . . . A 88 PHE CA . 36324 1
845 . 1 . 1 76 76 PHE CB C 13 34.38045 0.09225 . 1 . . . . A 88 PHE CB . 36324 1
846 . 1 . 1 77 77 ASP H H 1 6.19107 0.00634 . 1 . . . . A 89 ASP H . 36324 1
847 . 1 . 1 77 77 ASP HA H 1 4.73541 0.01628 . 1 . . . . A 89 ASP HA . 36324 1
848 . 1 . 1 77 77 ASP HB2 H 1 2.79103 0.00614 . . . . . . A 89 ASP HB2 . 36324 1
849 . 1 . 1 77 77 ASP HB3 H 1 2.36686 0.00678 . . . . . . A 89 ASP HB3 . 36324 1
850 . 1 . 1 77 77 ASP C C 13 171.06958 0 . 1 . . . . A 89 ASP C . 36324 1
851 . 1 . 1 77 77 ASP CA C 13 46.62909 0.05132 . 1 . . . . A 89 ASP CA . 36324 1
852 . 1 . 1 77 77 ASP CB C 13 40.07026 0.05688 . 1 . . . . A 89 ASP CB . 36324 1
853 . 1 . 1 77 77 ASP N N 15 129.03562 0.03913 . 1 . . . . A 89 ASP N . 36324 1
854 . 1 . 1 78 78 PRO HA H 1 3.30407 0.0119 . 1 . . . . A 90 PRO HA . 36324 1
855 . 1 . 1 78 78 PRO HB2 H 1 2.11175 0.01148 . . . . . . A 90 PRO HB2 . 36324 1
856 . 1 . 1 78 78 PRO HB3 H 1 1.81532 0.00871 . . . . . . A 90 PRO HB3 . 36324 1
857 . 1 . 1 78 78 PRO HG2 H 1 1.91825 0.00609 . . . . . . A 90 PRO HG2 . 36324 1
858 . 1 . 1 78 78 PRO HD2 H 1 3.68376 0.00822 . . . . . . A 90 PRO HD2 . 36324 1
859 . 1 . 1 78 78 PRO HD3 H 1 3.61646 0.00286 . . . . . . A 90 PRO HD3 . 36324 1
860 . 1 . 1 78 78 PRO C C 13 175.99365 0.00335 . 1 . . . . A 90 PRO C . 36324 1
861 . 1 . 1 78 78 PRO CA C 13 61.6546 0.06046 . 1 . . . . A 90 PRO CA . 36324 1
862 . 1 . 1 78 78 PRO CB C 13 29.05078 0.12191 . 1 . . . . A 90 PRO CB . 36324 1
863 . 1 . 1 78 78 PRO CG C 13 24.38707 0.06571 . 1 . . . . A 90 PRO CG . 36324 1
864 . 1 . 1 78 78 PRO CD C 13 47.88064 0.04442 . 1 . . . . A 90 PRO CD . 36324 1
865 . 1 . 1 79 79 GLU H H 1 7.67954 0.01013 . 1 . . . . A 91 GLU H . 36324 1
866 . 1 . 1 79 79 GLU HA H 1 3.82205 0.00898 . 1 . . . . A 91 GLU HA . 36324 1
867 . 1 . 1 79 79 GLU HB2 H 1 1.91568 0.01024 . . . . . . A 91 GLU HB2 . 36324 1
868 . 1 . 1 79 79 GLU HG2 H 1 2.06662 0.00856 . . . . . . A 91 GLU HG2 . 36324 1
869 . 1 . 1 79 79 GLU HG3 H 1 2.01113 0.00706 . . . . . . A 91 GLU HG3 . 36324 1
870 . 1 . 1 79 79 GLU C C 13 174.37173 0.02523 . 1 . . . . A 91 GLU C . 36324 1
871 . 1 . 1 79 79 GLU CA C 13 55.92423 0.06448 . 1 . . . . A 91 GLU CA . 36324 1
872 . 1 . 1 79 79 GLU CB C 13 26.73763 0.08176 . 1 . . . . A 91 GLU CB . 36324 1
873 . 1 . 1 79 79 GLU CG C 13 34.0326 0.07653 . 1 . . . . A 91 GLU CG . 36324 1
874 . 1 . 1 79 79 GLU N N 15 116.52584 0.0362 . 1 . . . . A 91 GLU N . 36324 1
875 . 1 . 1 80 80 ALA H H 1 7.13937 0.01028 . 1 . . . . A 92 ALA H . 36324 1
876 . 1 . 1 80 80 ALA HA H 1 4.59241 0.0137 . 1 . . . . A 92 ALA HA . 36324 1
877 . 1 . 1 80 80 ALA HB1 H 1 1.60728 0.00672 . 1 . . . . A 92 ALA HB1 . 36324 1
878 . 1 . 1 80 80 ALA HB2 H 1 1.60728 0.00672 . 1 . . . . A 92 ALA HB2 . 36324 1
879 . 1 . 1 80 80 ALA HB3 H 1 1.60728 0.00672 . 1 . . . . A 92 ALA HB3 . 36324 1
880 . 1 . 1 80 80 ALA C C 13 176.98023 0.00172 . 1 . . . . A 92 ALA C . 36324 1
881 . 1 . 1 80 80 ALA CA C 13 50.19032 0.0678 . 1 . . . . A 92 ALA CA . 36324 1
882 . 1 . 1 80 80 ALA CB C 13 19.67673 0.09972 . 1 . . . . A 92 ALA CB . 36324 1
883 . 1 . 1 80 80 ALA N N 15 118.45394 0.06293 . 1 . . . . A 92 ALA N . 36324 1
884 . 1 . 1 81 81 CYS H H 1 7.59007 0.01009 . 1 . . . . A 93 CYS H . 36324 1
885 . 1 . 1 81 81 CYS HA H 1 5.14816 0.01912 . 1 . . . . A 93 CYS HA . 36324 1
886 . 1 . 1 81 81 CYS HB2 H 1 3.64374 0.01013 . . . . . . A 93 CYS HB2 . 36324 1
887 . 1 . 1 81 81 CYS HB3 H 1 2.82571 0.01257 . . . . . . A 93 CYS HB3 . 36324 1
888 . 1 . 1 81 81 CYS C C 13 171.0884 0.05828 . 1 . . . . A 93 CYS C . 36324 1
889 . 1 . 1 81 81 CYS CA C 13 52.48686 0.07701 . 1 . . . . A 93 CYS CA . 36324 1
890 . 1 . 1 81 81 CYS CB C 13 43.0153 0.06744 . 1 . . . . A 93 CYS CB . 36324 1
891 . 1 . 1 81 81 CYS N N 15 113.10237 0.06871 . 1 . . . . A 93 CYS N . 36324 1
892 . 1 . 1 82 82 SER H H 1 6.54141 0.00462 . 1 . . . . A 94 SER H . 36324 1
893 . 1 . 1 82 82 SER HA H 1 5.06932 0.00604 . 1 . . . . A 94 SER HA . 36324 1
894 . 1 . 1 82 82 SER HB2 H 1 3.731 0.01526 . . . . . . A 94 SER HB2 . 36324 1
895 . 1 . 1 82 82 SER HB3 H 1 3.37994 0.00929 . . . . . . A 94 SER HB3 . 36324 1
896 . 1 . 1 82 82 SER HG H 1 6.05121 0.00907 . 1 . . . . A 94 SER HG . 36324 1
897 . 1 . 1 82 82 SER C C 13 171.52449 0.00375 . 1 . . . . A 94 SER C . 36324 1
898 . 1 . 1 82 82 SER CA C 13 54.97604 0.06223 . 1 . . . . A 94 SER CA . 36324 1
899 . 1 . 1 82 82 SER CB C 13 60.83572 0.0439 . 1 . . . . A 94 SER CB . 36324 1
900 . 1 . 1 82 82 SER N N 15 114.17703 0.04551 . 1 . . . . A 94 SER N . 36324 1
901 . 1 . 1 83 83 PHE H H 1 9.39513 0.00905 . 1 . . . . A 95 PHE H . 36324 1
902 . 1 . 1 83 83 PHE HA H 1 4.96227 0.0105 . 1 . . . . A 95 PHE HA . 36324 1
903 . 1 . 1 83 83 PHE HB2 H 1 2.87936 0.0151 . . . . . . A 95 PHE HB2 . 36324 1
904 . 1 . 1 83 83 PHE HB3 H 1 2.56764 0.01725 . . . . . . A 95 PHE HB3 . 36324 1
905 . 1 . 1 83 83 PHE HD1 H 1 6.82795 0.02172 . . . . . . A 95 PHE HD1 . 36324 1
906 . 1 . 1 83 83 PHE HE1 H 1 7.11039 0.03136 . . . . . . A 95 PHE HE1 . 36324 1
907 . 1 . 1 83 83 PHE HZ H 1 6.78734 0.0187 . 1 . . . . A 95 PHE HZ . 36324 1
908 . 1 . 1 83 83 PHE C C 13 171.84257 0 . 1 . . . . A 95 PHE C . 36324 1
909 . 1 . 1 83 83 PHE CA C 13 55.09772 0.11758 . 1 . . . . A 95 PHE CA . 36324 1
910 . 1 . 1 83 83 PHE CB C 13 39.49894 0.10504 . 1 . . . . A 95 PHE CB . 36324 1
911 . 1 . 1 83 83 PHE N N 15 123.8423 0.04503 . 1 . . . . A 95 PHE N . 36324 1
912 . 1 . 1 84 84 ARG H H 1 9.67554 0.00764 . 1 . . . . A 96 ARG H . 36324 1
913 . 1 . 1 84 84 ARG HA H 1 4.97096 0.00752 . 1 . . . . A 96 ARG HA . 36324 1
914 . 1 . 1 84 84 ARG HB2 H 1 1.80841 0.0021 . . . . . . A 96 ARG HB2 . 36324 1
915 . 1 . 1 84 84 ARG HD2 H 1 3.30226 0.01936 . . . . . . A 96 ARG HD2 . 36324 1
916 . 1 . 1 84 84 ARG CA C 13 52.64901 0 . 1 . . . . A 96 ARG CA . 36324 1
917 . 1 . 1 84 84 ARG N N 15 124.25433 0.05685 . 1 . . . . A 96 ARG N . 36324 1
918 . 1 . 1 85 85 GLU H H 1 8.35639 0.00729 . 1 . . . . A 97 GLU H . 36324 1
919 . 1 . 1 85 85 GLU HA H 1 4.43356 0.00633 . 1 . . . . A 97 GLU HA . 36324 1
920 . 1 . 1 85 85 GLU HB2 H 1 1.97976 0.0077 . . . . . . A 97 GLU HB2 . 36324 1
921 . 1 . 1 85 85 GLU HB3 H 1 1.68552 0.0156 . . . . . . A 97 GLU HB3 . 36324 1
922 . 1 . 1 85 85 GLU HG2 H 1 2.5998 0 . . . . . . A 97 GLU HG2 . 36324 1
923 . 1 . 1 85 85 GLU C C 13 171.42161 0 . 1 . . . . A 97 GLU C . 36324 1
924 . 1 . 1 85 85 GLU CA C 13 51.86859 0.01132 . 1 . . . . A 97 GLU CA . 36324 1
925 . 1 . 1 85 85 GLU CB C 13 30.30706 0 . 1 . . . . A 97 GLU CB . 36324 1
926 . 1 . 1 85 85 GLU N N 15 126.83548 0.01489 . 1 . . . . A 97 GLU N . 36324 1
927 . 1 . 1 86 86 LEU H H 1 8.73949 0.00829 . 1 . . . . A 98 LEU H . 36324 1
928 . 1 . 1 86 86 LEU HA H 1 4.56026 0.01064 . 1 . . . . A 98 LEU HA . 36324 1
929 . 1 . 1 86 86 LEU HB2 H 1 1.40999 0.0035 . . . . . . A 98 LEU HB2 . 36324 1
930 . 1 . 1 86 86 LEU HB3 H 1 1.34101 0.00975 . . . . . . A 98 LEU HB3 . 36324 1
931 . 1 . 1 86 86 LEU HG H 1 1.55734 0.01456 . 1 . . . . A 98 LEU HG . 36324 1
932 . 1 . 1 86 86 LEU HD11 H 1 0.69765 0.00767 . . . . . . A 98 LEU HD11 . 36324 1
933 . 1 . 1 86 86 LEU HD12 H 1 0.69765 0.00767 . . . . . . A 98 LEU HD12 . 36324 1
934 . 1 . 1 86 86 LEU HD13 H 1 0.69765 0.00767 . . . . . . A 98 LEU HD13 . 36324 1
935 . 1 . 1 86 86 LEU HD21 H 1 0.64857 0.00844 . . . . . . A 98 LEU HD21 . 36324 1
936 . 1 . 1 86 86 LEU HD22 H 1 0.64857 0.00844 . . . . . . A 98 LEU HD22 . 36324 1
937 . 1 . 1 86 86 LEU HD23 H 1 0.64857 0.00844 . . . . . . A 98 LEU HD23 . 36324 1
938 . 1 . 1 86 86 LEU C C 13 172.20955 0 . 1 . . . . A 98 LEU C . 36324 1
939 . 1 . 1 86 86 LEU CA C 13 51.2632 0.05658 . 1 . . . . A 98 LEU CA . 36324 1
940 . 1 . 1 86 86 LEU CB C 13 39.47481 0 . 1 . . . . A 98 LEU CB . 36324 1
941 . 1 . 1 86 86 LEU CG C 13 29.17664 0 . 1 . . . . A 98 LEU CG . 36324 1
942 . 1 . 1 86 86 LEU CD2 C 13 21.62809 0.0735 . . . . . . A 98 LEU CD2 . 36324 1
943 . 1 . 1 86 86 LEU N N 15 129.73576 0.04933 . 1 . . . . A 98 LEU N . 36324 1
944 . 1 . 1 87 87 LEU H H 1 8.27606 0.00818 . 1 . . . . A 99 LEU H . 36324 1
945 . 1 . 1 87 87 LEU HA H 1 4.58137 0.01933 . 1 . . . . A 99 LEU HA . 36324 1
946 . 1 . 1 87 87 LEU HB2 H 1 1.50898 0 . . . . . . A 99 LEU HB2 . 36324 1
947 . 1 . 1 87 87 LEU HB3 H 1 1.47196 0.01145 . . . . . . A 99 LEU HB3 . 36324 1
948 . 1 . 1 87 87 LEU HG H 1 1.54828 0.00796 . 1 . . . . A 99 LEU HG . 36324 1
949 . 1 . 1 87 87 LEU HD11 H 1 0.74056 0.00496 . . . . . . A 99 LEU HD11 . 36324 1
950 . 1 . 1 87 87 LEU HD12 H 1 0.74056 0.00496 . . . . . . A 99 LEU HD12 . 36324 1
951 . 1 . 1 87 87 LEU HD13 H 1 0.74056 0.00496 . . . . . . A 99 LEU HD13 . 36324 1
952 . 1 . 1 87 87 LEU HD21 H 1 0.71011 0.00496 . . . . . . A 99 LEU HD21 . 36324 1
953 . 1 . 1 87 87 LEU HD22 H 1 0.71011 0.00496 . . . . . . A 99 LEU HD22 . 36324 1
954 . 1 . 1 87 87 LEU HD23 H 1 0.71011 0.00496 . . . . . . A 99 LEU HD23 . 36324 1
955 . 1 . 1 87 87 LEU CA C 13 51.56775 0.02429 . 1 . . . . A 99 LEU CA . 36324 1
956 . 1 . 1 87 87 LEU CD1 C 13 21.10537 0.10168 . . . . . . A 99 LEU CD1 . 36324 1
957 . 1 . 1 87 87 LEU CD2 C 13 19.57163 0.06658 . . . . . . A 99 LEU CD2 . 36324 1
958 . 1 . 1 87 87 LEU N N 15 125.80227 0.03895 . 1 . . . . A 99 LEU N . 36324 1
959 . 1 . 1 88 88 LEU H H 1 8.80106 0.0031 . 1 . . . . A 100 LEU H . 36324 1
960 . 1 . 1 88 88 LEU HA H 1 4.52001 0.0016 . 1 . . . . A 100 LEU HA . 36324 1
961 . 1 . 1 88 88 LEU HB2 H 1 1.54184 0.04115 . . . . . . A 100 LEU HB2 . 36324 1
962 . 1 . 1 88 88 LEU HG H 1 2.20109 0.03288 . 1 . . . . A 100 LEU HG . 36324 1
963 . 1 . 1 88 88 LEU HD11 H 1 0.79011 0.00402 . . . . . . A 100 LEU HD11 . 36324 1
964 . 1 . 1 88 88 LEU HD12 H 1 0.79011 0.00402 . . . . . . A 100 LEU HD12 . 36324 1
965 . 1 . 1 88 88 LEU HD13 H 1 0.79011 0.00402 . . . . . . A 100 LEU HD13 . 36324 1
966 . 1 . 1 88 88 LEU HD21 H 1 0.74721 0.00793 . . . . . . A 100 LEU HD21 . 36324 1
967 . 1 . 1 88 88 LEU HD22 H 1 0.74721 0.00793 . . . . . . A 100 LEU HD22 . 36324 1
968 . 1 . 1 88 88 LEU HD23 H 1 0.74721 0.00793 . . . . . . A 100 LEU HD23 . 36324 1
969 . 1 . 1 88 88 LEU CA C 13 52.0204 0 . 1 . . . . A 100 LEU CA . 36324 1
970 . 1 . 1 88 88 LEU CD1 C 13 23.7 0 . . . . . . A 100 LEU CD1 . 36324 1
971 . 1 . 1 88 88 LEU CD2 C 13 19.8 0 . . . . . . A 100 LEU CD2 . 36324 1
972 . 1 . 1 88 88 LEU N N 15 125.46766 0.08589 . 1 . . . . A 100 LEU N . 36324 1
973 . 1 . 1 89 89 GLU H H 1 8.85079 0.01121 . 1 . . . . A 101 GLU H . 36324 1
974 . 1 . 1 89 89 GLU HA H 1 4.0072 0.00703 . 1 . . . . A 101 GLU HA . 36324 1
975 . 1 . 1 89 89 GLU HB2 H 1 1.99159 0.00773 . . . . . . A 101 GLU HB2 . 36324 1
976 . 1 . 1 89 89 GLU HG2 H 1 2.2503 0.00995 . . . . . . A 101 GLU HG2 . 36324 1
977 . 1 . 1 89 89 GLU C C 13 173.67293 0 . 1 . . . . A 101 GLU C . 36324 1
978 . 1 . 1 89 89 GLU CA C 13 55.77115 0.10744 . 1 . . . . A 101 GLU CA . 36324 1
979 . 1 . 1 89 89 GLU CB C 13 26.67165 0.12424 . 1 . . . . A 101 GLU CB . 36324 1
980 . 1 . 1 89 89 GLU CG C 13 33.4901 0.02244 . 1 . . . . A 101 GLU CG . 36324 1
981 . 1 . 1 89 89 GLU N N 15 119.93602 0.05836 . 1 . . . . A 101 GLU N . 36324 1
982 . 1 . 1 90 90 ASP H H 1 7.97362 0.01434 . 1 . . . . A 102 ASP H . 36324 1
983 . 1 . 1 90 90 ASP HA H 1 4.43662 0.00811 . 1 . . . . A 102 ASP HA . 36324 1
984 . 1 . 1 90 90 ASP HB2 H 1 3.00245 0.01217 . . . . . . A 102 ASP HB2 . 36324 1
985 . 1 . 1 90 90 ASP HB3 H 1 2.59548 0.00859 . . . . . . A 102 ASP HB3 . 36324 1
986 . 1 . 1 90 90 ASP C C 13 173.94511 0 . 1 . . . . A 102 ASP C . 36324 1
987 . 1 . 1 90 90 ASP CA C 13 50.82798 0.03326 . 1 . . . . A 102 ASP CA . 36324 1
988 . 1 . 1 90 90 ASP CB C 13 37.34616 0.03562 . 1 . . . . A 102 ASP CB . 36324 1
989 . 1 . 1 90 90 ASP N N 15 115.74641 0.05769 . 1 . . . . A 102 ASP N . 36324 1
990 . 1 . 1 91 91 GLY H H 1 7.87707 0.00536 . 1 . . . . A 103 GLY H . 36324 1
991 . 1 . 1 91 91 GLY HA2 H 1 4.07052 0.01718 . . . . . . A 103 GLY HA2 . 36324 1
992 . 1 . 1 91 91 GLY HA3 H 1 3.53113 0.009 . . . . . . A 103 GLY HA3 . 36324 1
993 . 1 . 1 91 91 GLY C C 13 171.12687 0 . 1 . . . . A 103 GLY C . 36324 1
994 . 1 . 1 91 91 GLY CA C 13 42.62594 0.05052 . 1 . . . . A 103 GLY CA . 36324 1
995 . 1 . 1 91 91 GLY N N 15 105.82069 0.03889 . 1 . . . . A 103 GLY N . 36324 1
996 . 1 . 1 92 92 TYR H H 1 7.52685 0.0068 . 1 . . . . A 104 TYR H . 36324 1
997 . 1 . 1 92 92 TYR HA H 1 4.67407 0.01756 . 1 . . . . A 104 TYR HA . 36324 1
998 . 1 . 1 92 92 TYR HB2 H 1 3.03123 0.00101 . . . . . . A 104 TYR HB2 . 36324 1
999 . 1 . 1 92 92 TYR HB3 H 1 2.58678 0.0109 . . . . . . A 104 TYR HB3 . 36324 1
1000 . 1 . 1 92 92 TYR HD1 H 1 6.791 0.02241 . . . . . . A 104 TYR HD1 . 36324 1
1001 . 1 . 1 92 92 TYR HE1 H 1 7.13852 0 . . . . . . A 104 TYR HE1 . 36324 1
1002 . 1 . 1 92 92 TYR C C 13 171.65851 0 . 1 . . . . A 104 TYR C . 36324 1
1003 . 1 . 1 92 92 TYR CA C 13 55.32301 0.07627 . 1 . . . . A 104 TYR CA . 36324 1
1004 . 1 . 1 92 92 TYR CB C 13 37.07629 0.08554 . 1 . . . . A 104 TYR CB . 36324 1
1005 . 1 . 1 92 92 TYR N N 15 118.7006 0.04571 . 1 . . . . A 104 TYR N . 36324 1
1006 . 1 . 1 93 93 ASN H H 1 9.64981 0.0082 . 1 . . . . A 105 ASN H . 36324 1
1007 . 1 . 1 93 93 ASN HA H 1 5.67717 0.01395 . 1 . . . . A 105 ASN HA . 36324 1
1008 . 1 . 1 93 93 ASN HB2 H 1 2.42892 0.01075 . . . . . . A 105 ASN HB2 . 36324 1
1009 . 1 . 1 93 93 ASN HB3 H 1 2.20353 0.01424 . . . . . . A 105 ASN HB3 . 36324 1
1010 . 1 . 1 93 93 ASN HD21 H 1 6.65342 0.00257 . . . . . . A 105 ASN HD21 . 36324 1
1011 . 1 . 1 93 93 ASN HD22 H 1 6.60409 0.00468 . . . . . . A 105 ASN HD22 . 36324 1
1012 . 1 . 1 93 93 ASN CA C 13 49.24661 0.08571 . 1 . . . . A 105 ASN CA . 36324 1
1013 . 1 . 1 93 93 ASN CB C 13 39.65435 0.0768 . 1 . . . . A 105 ASN CB . 36324 1
1014 . 1 . 1 93 93 ASN N N 15 117.55066 0.04982 . 1 . . . . A 105 ASN N . 36324 1
1015 . 1 . 1 93 93 ASN ND2 N 15 107.20023 0.06862 . 1 . . . . A 105 ASN ND2 . 36324 1
1016 . 1 . 1 94 94 VAL H H 1 8.28402 0.01481 . 1 . . . . A 106 VAL H . 36324 1
1017 . 1 . 1 94 94 VAL HA H 1 4.75061 0.00618 . 1 . . . . A 106 VAL HA . 36324 1
1018 . 1 . 1 94 94 VAL HB H 1 1.92621 0.00735 . 1 . . . . A 106 VAL HB . 36324 1
1019 . 1 . 1 94 94 VAL HG11 H 1 0.90061 0.00802 . . . . . . A 106 VAL HG11 . 36324 1
1020 . 1 . 1 94 94 VAL HG12 H 1 0.90061 0.00802 . . . . . . A 106 VAL HG12 . 36324 1
1021 . 1 . 1 94 94 VAL HG13 H 1 0.90061 0.00802 . . . . . . A 106 VAL HG13 . 36324 1
1022 . 1 . 1 94 94 VAL HG21 H 1 0.77459 0.01279 . . . . . . A 106 VAL HG21 . 36324 1
1023 . 1 . 1 94 94 VAL HG22 H 1 0.77459 0.01279 . . . . . . A 106 VAL HG22 . 36324 1
1024 . 1 . 1 94 94 VAL HG23 H 1 0.77459 0.01279 . . . . . . A 106 VAL HG23 . 36324 1
1025 . 1 . 1 94 94 VAL CA C 13 56.99468 0.05995 . 1 . . . . A 106 VAL CA . 36324 1
1026 . 1 . 1 94 94 VAL CB C 13 33.21469 0.07593 . 1 . . . . A 106 VAL CB . 36324 1
1027 . 1 . 1 94 94 VAL CG1 C 13 19.44267 0.07925 . . . . . . A 106 VAL CG1 . 36324 1
1028 . 1 . 1 94 94 VAL CG2 C 13 18.07759 0.10016 . . . . . . A 106 VAL CG2 . 36324 1
1029 . 1 . 1 94 94 VAL N N 15 114.43213 0.05446 . 1 . . . . A 106 VAL N . 36324 1
1030 . 1 . 1 95 95 TYR H H 1 9.13562 0.0099 . 1 . . . . A 107 TYR H . 36324 1
1031 . 1 . 1 95 95 TYR HA H 1 5.65784 0.00895 . 1 . . . . A 107 TYR HA . 36324 1
1032 . 1 . 1 95 95 TYR HB2 H 1 2.56621 0.0096 . . . . . . A 107 TYR HB2 . 36324 1
1033 . 1 . 1 95 95 TYR HB3 H 1 2.5139 0.00227 . . . . . . A 107 TYR HB3 . 36324 1
1034 . 1 . 1 95 95 TYR HD1 H 1 6.82489 0.01504 . . . . . . A 107 TYR HD1 . 36324 1
1035 . 1 . 1 95 95 TYR HE1 H 1 6.35823 0.01656 . . . . . . A 107 TYR HE1 . 36324 1
1036 . 1 . 1 95 95 TYR HH H 1 9.45987 0.000744 . 1 . . . . A 107 TYR HH . 36324 1
1037 . 1 . 1 95 95 TYR CA C 13 53.74908 0.05668 . 1 . . . . A 107 TYR CA . 36324 1
1038 . 1 . 1 95 95 TYR CB C 13 39.85408 0 . 1 . . . . A 107 TYR CB . 36324 1
1039 . 1 . 1 95 95 TYR N N 15 119.49582 0.0483 . 1 . . . . A 107 TYR N . 36324 1
1040 . 1 . 1 96 96 GLN H H 1 8.56461 0.0086 . 1 . . . . A 108 GLN H . 36324 1
1041 . 1 . 1 96 96 GLN HA H 1 5.202 0.01257 . 1 . . . . A 108 GLN HA . 36324 1
1042 . 1 . 1 96 96 GLN HB2 H 1 1.90135 0.01483 . . . . . . A 108 GLN HB2 . 36324 1
1043 . 1 . 1 96 96 GLN HB3 H 1 1.61187 0.01514 . . . . . . A 108 GLN HB3 . 36324 1
1044 . 1 . 1 96 96 GLN HG2 H 1 2.0347 0.00764 . . . . . . A 108 GLN HG2 . 36324 1
1045 . 1 . 1 96 96 GLN HE21 H 1 7.50699 0.00538 . . . . . . A 108 GLN HE21 . 36324 1
1046 . 1 . 1 96 96 GLN HE22 H 1 6.6339 0.00509 . . . . . . A 108 GLN HE22 . 36324 1
1047 . 1 . 1 96 96 GLN CA C 13 50.31288 0.06494 . 1 . . . . A 108 GLN CA . 36324 1
1048 . 1 . 1 96 96 GLN CB C 13 30.47555 0 . 1 . . . . A 108 GLN CB . 36324 1
1049 . 1 . 1 96 96 GLN N N 15 117.9317 0.07812 . 1 . . . . A 108 GLN N . 36324 1
1050 . 1 . 1 96 96 GLN NE2 N 15 110.97996 0.06786 . 1 . . . . A 108 GLN NE2 . 36324 1
1051 . 1 . 1 97 97 SER H H 1 9.22341 0 . 1 . . . . A 109 SER H . 36324 1
1052 . 1 . 1 97 97 SER HA H 1 4.01402 0.01268 . 1 . . . . A 109 SER HA . 36324 1
1053 . 1 . 1 97 97 SER HB2 H 1 4.21853 0.02084 . . . . . . A 109 SER HB2 . 36324 1
1054 . 1 . 1 97 97 SER HB3 H 1 3.83737 0.00421 . . . . . . A 109 SER HB3 . 36324 1
1055 . 1 . 1 97 97 SER C C 13 174.03612 0 . 1 . . . . A 109 SER C . 36324 1
1056 . 1 . 1 97 97 SER CA C 13 55.62121 0.08121 . 1 . . . . A 109 SER CA . 36324 1
1057 . 1 . 1 97 97 SER CB C 13 60.33314 0.07941 . 1 . . . . A 109 SER CB . 36324 1
1058 . 1 . 1 98 98 GLU H H 1 7.95131 0.00786 . 1 . . . . A 110 GLU H . 36324 1
1059 . 1 . 1 98 98 GLU HA H 1 3.96102 0.01493 . 1 . . . . A 110 GLU HA . 36324 1
1060 . 1 . 1 98 98 GLU HB2 H 1 1.97869 0.00894 . . . . . . A 110 GLU HB2 . 36324 1
1061 . 1 . 1 98 98 GLU HB3 H 1 1.49237 0.01337 . . . . . . A 110 GLU HB3 . 36324 1
1062 . 1 . 1 98 98 GLU HG2 H 1 1.82889 0.01093 . . . . . . A 110 GLU HG2 . 36324 1
1063 . 1 . 1 98 98 GLU C C 13 174.63132 0 . 1 . . . . A 110 GLU C . 36324 1
1064 . 1 . 1 98 98 GLU CA C 13 55.93446 0.14002 . 1 . . . . A 110 GLU CA . 36324 1
1065 . 1 . 1 98 98 GLU CB C 13 26.79822 0.03267 . 1 . . . . A 110 GLU CB . 36324 1
1066 . 1 . 1 98 98 GLU N N 15 128.74123 0.05884 . 1 . . . . A 110 GLU N . 36324 1
1067 . 1 . 1 99 99 ALA H H 1 8.75416 0.00897 . 1 . . . . A 111 ALA H . 36324 1
1068 . 1 . 1 99 99 ALA HA H 1 3.97855 0.00822 . 1 . . . . A 111 ALA HA . 36324 1
1069 . 1 . 1 99 99 ALA HB1 H 1 0.99558 0.0064 . 1 . . . . A 111 ALA HB1 . 36324 1
1070 . 1 . 1 99 99 ALA HB2 H 1 0.99558 0.0064 . 1 . . . . A 111 ALA HB2 . 36324 1
1071 . 1 . 1 99 99 ALA HB3 H 1 0.99558 0.0064 . 1 . . . . A 111 ALA HB3 . 36324 1
1072 . 1 . 1 99 99 ALA C C 13 176.8003 0.01603 . 1 . . . . A 111 ALA C . 36324 1
1073 . 1 . 1 99 99 ALA CA C 13 51.63128 0.04414 . 1 . . . . A 111 ALA CA . 36324 1
1074 . 1 . 1 99 99 ALA CB C 13 15.95765 0.05375 . 1 . . . . A 111 ALA CB . 36324 1
1075 . 1 . 1 99 99 ALA N N 15 119.41606 0.05096 . 1 . . . . A 111 ALA N . 36324 1
1076 . 1 . 1 100 100 HIS H H 1 7.0109 0.00954 . 1 . . . . A 112 HIS H . 36324 1
1077 . 1 . 1 100 100 HIS HA H 1 4.81516 0.00516 . 1 . . . . A 112 HIS HA . 36324 1
1078 . 1 . 1 100 100 HIS HB2 H 1 3.21776 0.01455 . . . . . . A 112 HIS HB2 . 36324 1
1079 . 1 . 1 100 100 HIS HB3 H 1 2.86636 0.01035 . . . . . . A 112 HIS HB3 . 36324 1
1080 . 1 . 1 100 100 HIS C C 13 173.04106 0 . 1 . . . . A 112 HIS C . 36324 1
1081 . 1 . 1 100 100 HIS CA C 13 52.25631 0.08702 . 1 . . . . A 112 HIS CA . 36324 1
1082 . 1 . 1 100 100 HIS CB C 13 27.4019 0 . 1 . . . . A 112 HIS CB . 36324 1
1083 . 1 . 1 100 100 HIS N N 15 109.68598 0.0578 . 1 . . . . A 112 HIS N . 36324 1
1084 . 1 . 1 101 101 GLY H H 1 7.6912 0.00549 . 1 . . . . A 113 GLY H . 36324 1
1085 . 1 . 1 101 101 GLY HA2 H 1 3.90211 0.01272 . . . . . . A 113 GLY HA2 . 36324 1
1086 . 1 . 1 101 101 GLY HA3 H 1 3.81427 0.00345 . . . . . . A 113 GLY HA3 . 36324 1
1087 . 1 . 1 101 101 GLY C C 13 171.16645 0 . 1 . . . . A 113 GLY C . 36324 1
1088 . 1 . 1 101 101 GLY CA C 13 43.44809 0.03183 . 1 . . . . A 113 GLY CA . 36324 1
1089 . 1 . 1 101 101 GLY N N 15 108.32266 0.03362 . 1 . . . . A 113 GLY N . 36324 1
1090 . 1 . 1 102 102 LEU H H 1 7.21726 0.00952 . 1 . . . . A 114 LEU H . 36324 1
1091 . 1 . 1 102 102 LEU HA H 1 4.70923 0.00814 . 1 . . . . A 114 LEU HA . 36324 1
1092 . 1 . 1 102 102 LEU HB2 H 1 1.75592 0.00686 . . . . . . A 114 LEU HB2 . 36324 1
1093 . 1 . 1 102 102 LEU HG H 1 1.53854 0.01609 . 1 . . . . A 114 LEU HG . 36324 1
1094 . 1 . 1 102 102 LEU HD11 H 1 0.8195 0.01208 . . . . . . A 114 LEU HD11 . 36324 1
1095 . 1 . 1 102 102 LEU HD12 H 1 0.8195 0.01208 . . . . . . A 114 LEU HD12 . 36324 1
1096 . 1 . 1 102 102 LEU HD13 H 1 0.8195 0.01208 . . . . . . A 114 LEU HD13 . 36324 1
1097 . 1 . 1 102 102 LEU HD21 H 1 0.72777 0.0124 . . . . . . A 114 LEU HD21 . 36324 1
1098 . 1 . 1 102 102 LEU HD22 H 1 0.72777 0.0124 . . . . . . A 114 LEU HD22 . 36324 1
1099 . 1 . 1 102 102 LEU HD23 H 1 0.72777 0.0124 . . . . . . A 114 LEU HD23 . 36324 1
1100 . 1 . 1 102 102 LEU CA C 13 49.65108 0.04334 . 1 . . . . A 114 LEU CA . 36324 1
1101 . 1 . 1 102 102 LEU CD1 C 13 20.4375 0.0797 . . . . . . A 114 LEU CD1 . 36324 1
1102 . 1 . 1 102 102 LEU N N 15 119.66996 0.02581 . 1 . . . . A 114 LEU N . 36324 1
1103 . 1 . 1 103 103 PRO HA H 1 4.71357 0.01275 . 1 . . . . A 115 PRO HA . 36324 1
1104 . 1 . 1 103 103 PRO HB2 H 1 2.2 0 . . . . . . A 115 PRO HB2 . 36324 1
1105 . 1 . 1 104 104 LEU H H 1 8.43046 0.00433 . 1 . . . . A 116 LEU H . 36324 1
1106 . 1 . 1 104 104 LEU HA H 1 4.39707 0.01369 . 1 . . . . A 116 LEU HA . 36324 1
1107 . 1 . 1 104 104 LEU HB2 H 1 1.94696 0.01034 . . . . . . A 116 LEU HB2 . 36324 1
1108 . 1 . 1 104 104 LEU HB3 H 1 1.39908 0.01349 . . . . . . A 116 LEU HB3 . 36324 1
1109 . 1 . 1 104 104 LEU HG H 1 1.41375 0.0059 . 1 . . . . A 116 LEU HG . 36324 1
1110 . 1 . 1 104 104 LEU HD11 H 1 0.39366 0.00927 . . . . . . A 116 LEU HD11 . 36324 1
1111 . 1 . 1 104 104 LEU HD12 H 1 0.39366 0.00927 . . . . . . A 116 LEU HD12 . 36324 1
1112 . 1 . 1 104 104 LEU HD13 H 1 0.39366 0.00927 . . . . . . A 116 LEU HD13 . 36324 1
1113 . 1 . 1 104 104 LEU HD21 H 1 0.23223 0.00959 . . . . . . A 116 LEU HD21 . 36324 1
1114 . 1 . 1 104 104 LEU HD22 H 1 0.23223 0.00959 . . . . . . A 116 LEU HD22 . 36324 1
1115 . 1 . 1 104 104 LEU HD23 H 1 0.23223 0.00959 . . . . . . A 116 LEU HD23 . 36324 1
1116 . 1 . 1 104 104 LEU C C 13 172.73575 0 . 1 . . . . A 116 LEU C . 36324 1
1117 . 1 . 1 104 104 LEU CA C 13 53.25654 0.05674 . 1 . . . . A 116 LEU CA . 36324 1
1118 . 1 . 1 104 104 LEU CD1 C 13 21.45769 0.08404 . . . . . . A 116 LEU CD1 . 36324 1
1119 . 1 . 1 104 104 LEU CD2 C 13 22.89631 0.06079 . . . . . . A 116 LEU CD2 . 36324 1
1120 . 1 . 1 104 104 LEU N N 15 123.26649 0.044 . 1 . . . . A 116 LEU N . 36324 1
1121 . 1 . 1 105 105 HIS H H 1 8.11532 0.00799 . 1 . . . . A 117 HIS H . 36324 1
1122 . 1 . 1 105 105 HIS HA H 1 4.68951 0.01206 . 1 . . . . A 117 HIS HA . 36324 1
1123 . 1 . 1 105 105 HIS HB2 H 1 3.02955 0.01608 . . . . . . A 117 HIS HB2 . 36324 1
1124 . 1 . 1 105 105 HIS HD2 H 1 6.79612 0.01384 . 1 . . . . A 117 HIS HD2 . 36324 1
1125 . 1 . 1 105 105 HIS HE1 H 1 7.22196 0.01678 . 1 . . . . A 117 HIS HE1 . 36324 1
1126 . 1 . 1 105 105 HIS C C 13 171.36899 0 . 1 . . . . A 117 HIS C . 36324 1
1127 . 1 . 1 105 105 HIS CA C 13 52.24957 0.06597 . 1 . . . . A 117 HIS CA . 36324 1
1128 . 1 . 1 105 105 HIS CB C 13 29.79881 0.0436 . 1 . . . . A 117 HIS CB . 36324 1
1129 . 1 . 1 105 105 HIS N N 15 126.78033 0.03538 . 1 . . . . A 117 HIS N . 36324 1
1130 . 1 . 1 106 106 LEU H H 1 8.26145 0.00743 . 1 . . . . A 118 LEU H . 36324 1
1131 . 1 . 1 106 106 LEU HA H 1 4.50189 0.01534 . 1 . . . . A 118 LEU HA . 36324 1
1132 . 1 . 1 106 106 LEU HB2 H 1 1.49323 0.01981 . . . . . . A 118 LEU HB2 . 36324 1
1133 . 1 . 1 106 106 LEU HD11 H 1 0.7317 0.01125 . . . . . . A 118 LEU HD11 . 36324 1
1134 . 1 . 1 106 106 LEU HD12 H 1 0.7317 0.01125 . . . . . . A 118 LEU HD12 . 36324 1
1135 . 1 . 1 106 106 LEU HD13 H 1 0.7317 0.01125 . . . . . . A 118 LEU HD13 . 36324 1
1136 . 1 . 1 106 106 LEU HD21 H 1 0.72901 0.00264 . . . . . . A 118 LEU HD21 . 36324 1
1137 . 1 . 1 106 106 LEU HD22 H 1 0.72901 0.00264 . . . . . . A 118 LEU HD22 . 36324 1
1138 . 1 . 1 106 106 LEU HD23 H 1 0.72901 0.00264 . . . . . . A 118 LEU HD23 . 36324 1
1139 . 1 . 1 106 106 LEU CA C 13 49.60952 0.09648 . 1 . . . . A 118 LEU CA . 36324 1
1140 . 1 . 1 106 106 LEU CB C 13 39.53102 0 . 1 . . . . A 118 LEU CB . 36324 1
1141 . 1 . 1 106 106 LEU CD1 C 13 22.35191 0.17262 . . . . . . A 118 LEU CD1 . 36324 1
1142 . 1 . 1 106 106 LEU CD2 C 13 21.90655 0.09561 . . . . . . A 118 LEU CD2 . 36324 1
1143 . 1 . 1 106 106 LEU N N 15 122.45024 0.10282 . 1 . . . . A 118 LEU N . 36324 1
1144 . 1 . 1 107 107 PRO HA H 1 4.2299 0 . 1 . . . . A 119 PRO HA . 36324 1
1145 . 1 . 1 107 107 PRO HB2 H 1 1.89343 0 . . . . . . A 119 PRO HB2 . 36324 1
1146 . 1 . 1 107 107 PRO HG2 H 1 1.91428 0 . . . . . . A 119 PRO HG2 . 36324 1
1147 . 1 . 1 107 107 PRO HD3 H 1 3.53719 0 . . . . . . A 119 PRO HD3 . 36324 1
1148 . 1 . 1 107 107 PRO C C 13 168.57533 0 . 1 . . . . A 119 PRO C . 36324 1
1149 . 1 . 1 107 107 PRO CB C 13 27.10817 0 . 1 . . . . A 119 PRO CB . 36324 1
1150 . 1 . 1 108 108 GLY H H 1 7.71041 0.00403 . 1 . . . . A 120 GLY H . 36324 1
1151 . 1 . 1 108 108 GLY HA2 H 1 4.71288 0.00667 . . . . . . A 120 GLY HA2 . 36324 1
1152 . 1 . 1 108 108 GLY CA C 13 40.5794 0.0999 . 1 . . . . A 120 GLY CA . 36324 1
1153 . 1 . 1 108 108 GLY N N 15 114.50518 0.01266 . 1 . . . . A 120 GLY N . 36324 1
1154 . 1 . 1 109 109 ASN HA H 1 4.40475 0 . 1 . . . . A 121 ASN HA . 36324 1
1155 . 1 . 1 109 109 ASN HB2 H 1 2.75716 0 . . . . . . A 121 ASN HB2 . 36324 1
1156 . 1 . 1 109 109 ASN HD21 H 1 7.59724 0.01313 . . . . . . A 121 ASN HD21 . 36324 1
1157 . 1 . 1 109 109 ASN HD22 H 1 6.91854 0.00371 . . . . . . A 121 ASN HD22 . 36324 1
1158 . 1 . 1 109 109 ASN ND2 N 15 113.0397 0.05211 . 1 . . . . A 121 ASN ND2 . 36324 1
1159 . 1 . 1 112 112 PRO HA H 1 4.28225 0.00252 . 1 . . . . A 124 PRO HA . 36324 1
1160 . 1 . 1 112 112 PRO HB2 H 1 2.10222 0 . . . . . . A 124 PRO HB2 . 36324 1
1161 . 1 . 1 112 112 PRO HB3 H 1 1.75625 0 . . . . . . A 124 PRO HB3 . 36324 1
1162 . 1 . 1 112 112 PRO C C 13 174.24966 0 . 1 . . . . A 124 PRO C . 36324 1
1163 . 1 . 1 112 112 PRO CA C 13 60.17948 0.06788 . 1 . . . . A 124 PRO CA . 36324 1
1164 . 1 . 1 112 112 PRO CB C 13 29.07947 0.12332 . 1 . . . . A 124 PRO CB . 36324 1
1165 . 1 . 1 112 112 PRO CG C 13 24.62892 0 . 1 . . . . A 124 PRO CG . 36324 1
1166 . 1 . 1 112 112 PRO CD C 13 47.76359 0 . 1 . . . . A 124 PRO CD . 36324 1
1167 . 1 . 1 113 113 HIS H H 1 8.38712 0.00691 . 1 . . . . A 125 HIS H . 36324 1
1168 . 1 . 1 113 113 HIS HA H 1 4.68033 0 . 1 . . . . A 125 HIS HA . 36324 1
1169 . 1 . 1 113 113 HIS CA C 13 53.1342 0 . 1 . . . . A 125 HIS CA . 36324 1
1170 . 1 . 1 113 113 HIS CB C 13 28.8384 0 . 1 . . . . A 125 HIS CB . 36324 1
1171 . 1 . 1 113 113 HIS N N 15 121.84214 0.04211 . 1 . . . . A 125 HIS N . 36324 1
1172 . 1 . 1 114 114 ARG HA H 1 4.1835 0.00692 . 1 . . . . A 126 ARG HA . 36324 1
1173 . 1 . 1 114 114 ARG HB2 H 1 1.67536 0.00742 . . . . . . A 126 ARG HB2 . 36324 1
1174 . 1 . 1 114 114 ARG HG2 H 1 1.46121 0 . . . . . . A 126 ARG HG2 . 36324 1
1175 . 1 . 1 114 114 ARG HD2 H 1 3.051 0 . . . . . . A 126 ARG HD2 . 36324 1
1176 . 1 . 1 114 114 ARG C C 13 172.81084 0.01378 . 1 . . . . A 126 ARG C . 36324 1
1177 . 1 . 1 114 114 ARG CA C 13 53.14804 0.05708 . 1 . . . . A 126 ARG CA . 36324 1
1178 . 1 . 1 114 114 ARG CB C 13 27.83159 0.02893 . 1 . . . . A 126 ARG CB . 36324 1
1179 . 1 . 1 115 115 ASP H H 1 8.23927 0.00324 . 1 . . . . A 127 ASP H . 36324 1
1180 . 1 . 1 115 115 ASP HA H 1 4.74384 0 . 1 . . . . A 127 ASP HA . 36324 1
1181 . 1 . 1 115 115 ASP HB2 H 1 2.66425 0 . . . . . . A 127 ASP HB2 . 36324 1
1182 . 1 . 1 115 115 ASP HB3 H 1 2.4173 0 . . . . . . A 127 ASP HB3 . 36324 1
1183 . 1 . 1 115 115 ASP C C 13 171.74846 0 . 1 . . . . A 127 ASP C . 36324 1
1184 . 1 . 1 115 115 ASP CA C 13 49.62102 0.06461 . 1 . . . . A 127 ASP CA . 36324 1
1185 . 1 . 1 115 115 ASP CB C 13 38.40219 0 . 1 . . . . A 127 ASP CB . 36324 1
1186 . 1 . 1 115 115 ASP N N 15 122.83121 0.04357 . 1 . . . . A 127 ASP N . 36324 1
1187 . 1 . 1 116 116 PRO HA H 1 4.32948 0.01115 . 1 . . . . A 128 PRO HA . 36324 1
1188 . 1 . 1 116 116 PRO HB2 H 1 2.1245 0.00518 . . . . . . A 128 PRO HB2 . 36324 1
1189 . 1 . 1 116 116 PRO HB3 H 1 1.87909 0.01408 . . . . . . A 128 PRO HB3 . 36324 1
1190 . 1 . 1 116 116 PRO HG2 H 1 1.91793 0.000792 . . . . . . A 128 PRO HG2 . 36324 1
1191 . 1 . 1 116 116 PRO HD2 H 1 3.55416 0 . . . . . . A 128 PRO HD2 . 36324 1
1192 . 1 . 1 116 116 PRO C C 13 173.63522 0.02203 . 1 . . . . A 128 PRO C . 36324 1
1193 . 1 . 1 116 116 PRO CA C 13 60.53818 0.1057 . 1 . . . . A 128 PRO CA . 36324 1
1194 . 1 . 1 116 116 PRO CB C 13 29.18468 0.07887 . 1 . . . . A 128 PRO CB . 36324 1
1195 . 1 . 1 116 116 PRO CG C 13 24.42801 0.06337 . 1 . . . . A 128 PRO CG . 36324 1
1196 . 1 . 1 116 116 PRO CD C 13 47.9007 0.0262 . 1 . . . . A 128 PRO CD . 36324 1
1197 . 1 . 1 117 117 ALA H H 1 8.10953 0.00297 . 1 . . . . A 129 ALA H . 36324 1
1198 . 1 . 1 117 117 ALA HA H 1 4.45264 0.00466 . 1 . . . . A 129 ALA HA . 36324 1
1199 . 1 . 1 117 117 ALA HB1 H 1 1.2268 0.00357 . 1 . . . . A 129 ALA HB1 . 36324 1
1200 . 1 . 1 117 117 ALA HB2 H 1 1.2268 0.00357 . 1 . . . . A 129 ALA HB2 . 36324 1
1201 . 1 . 1 117 117 ALA HB3 H 1 1.2268 0.00357 . 1 . . . . A 129 ALA HB3 . 36324 1
1202 . 1 . 1 117 117 ALA C C 13 172.45409 0 . 1 . . . . A 129 ALA C . 36324 1
1203 . 1 . 1 117 117 ALA CA C 13 47.70361 0.03929 . 1 . . . . A 129 ALA CA . 36324 1
1204 . 1 . 1 117 117 ALA CB C 13 15.38783 0.0564 . 1 . . . . A 129 ALA CB . 36324 1
1205 . 1 . 1 117 117 ALA N N 15 124.89348 0.02922 . 1 . . . . A 129 ALA N . 36324 1
1206 . 1 . 1 118 118 PRO HA H 1 4.09375 0.0066 . 1 . . . . A 130 PRO HA . 36324 1
1207 . 1 . 1 118 118 PRO HB2 H 1 2.00224 0.01006 . . . . . . A 130 PRO HB2 . 36324 1
1208 . 1 . 1 118 118 PRO HB3 H 1 1.4057 0.00174 . . . . . . A 130 PRO HB3 . 36324 1
1209 . 1 . 1 118 118 PRO HD2 H 1 3.69197 0 . . . . . . A 130 PRO HD2 . 36324 1
1210 . 1 . 1 118 118 PRO HD3 H 1 3.42945 0.00782 . . . . . . A 130 PRO HD3 . 36324 1
1211 . 1 . 1 118 118 PRO C C 13 174.37841 0 . 1 . . . . A 130 PRO C . 36324 1
1212 . 1 . 1 118 118 PRO CA C 13 61.47286 0.09087 . 1 . . . . A 130 PRO CA . 36324 1
1213 . 1 . 1 118 118 PRO CB C 13 28.87513 0.01662 . 1 . . . . A 130 PRO CB . 36324 1
1214 . 1 . 1 119 119 ARG H H 1 8.36244 0.0096 . 1 . . . . A 131 ARG H . 36324 1
1215 . 1 . 1 119 119 ARG CA C 13 52.93915 0.02241 . 1 . . . . A 131 ARG CA . 36324 1
1216 . 1 . 1 119 119 ARG N N 15 115.77551 0.06713 . 1 . . . . A 131 ARG N . 36324 1
1217 . 1 . 1 121 121 PRO HA H 1 4.28092 0.00183 . 1 . . . . A 133 PRO HA . 36324 1
1218 . 1 . 1 121 121 PRO HB2 H 1 2.20941 0.00228 . . . . . . A 133 PRO HB2 . 36324 1
1219 . 1 . 1 121 121 PRO HB3 H 1 2.041 0.00404 . . . . . . A 133 PRO HB3 . 36324 1
1220 . 1 . 1 121 121 PRO C C 13 173.97399 0 . 1 . . . . A 133 PRO C . 36324 1
1221 . 1 . 1 121 121 PRO CA C 13 59.87943 0 . 1 . . . . A 133 PRO CA . 36324 1
1222 . 1 . 1 121 121 PRO CB C 13 29.37547 0 . 1 . . . . A 133 PRO CB . 36324 1
1223 . 1 . 1 122 122 ALA H H 1 8.21873 0.00809 . 1 . . . . A 134 ALA H . 36324 1
1224 . 1 . 1 122 122 ALA HA H 1 4.04428 0.00734 . 1 . . . . A 134 ALA HA . 36324 1
1225 . 1 . 1 122 122 ALA HB1 H 1 0.9099 0.00905 . 1 . . . . A 134 ALA HB1 . 36324 1
1226 . 1 . 1 122 122 ALA HB2 H 1 0.9099 0.00905 . 1 . . . . A 134 ALA HB2 . 36324 1
1227 . 1 . 1 122 122 ALA HB3 H 1 0.9099 0.00905 . 1 . . . . A 134 ALA HB3 . 36324 1
1228 . 1 . 1 122 122 ALA C C 13 172.94182 0 . 1 . . . . A 134 ALA C . 36324 1
1229 . 1 . 1 122 122 ALA CA C 13 49.10422 0.09234 . 1 . . . . A 134 ALA CA . 36324 1
1230 . 1 . 1 122 122 ALA CB C 13 16.16637 0.0474 . 1 . . . . A 134 ALA CB . 36324 1
1231 . 1 . 1 122 122 ALA N N 15 124.19922 0.08596 . 1 . . . . A 134 ALA N . 36324 1
1232 . 1 . 1 123 123 ARG H H 1 8.0827 0.01066 . 1 . . . . A 135 ARG H . 36324 1
1233 . 1 . 1 123 123 ARG HA H 1 4.55453 0.02227 . 1 . . . . A 135 ARG HA . 36324 1
1234 . 1 . 1 123 123 ARG HB2 H 1 1.35156 0.00323 . . . . . . A 135 ARG HB2 . 36324 1
1235 . 1 . 1 123 123 ARG C C 13 173.99827 0 . 1 . . . . A 135 ARG C . 36324 1
1236 . 1 . 1 123 123 ARG CA C 13 52.32108 0.04093 . 1 . . . . A 135 ARG CA . 36324 1
1237 . 1 . 1 123 123 ARG CB C 13 28.19622 0 . 1 . . . . A 135 ARG CB . 36324 1
1238 . 1 . 1 123 123 ARG N N 15 120.04 0.05847 . 1 . . . . A 135 ARG N . 36324 1
1239 . 1 . 1 124 124 PHE H H 1 9.74154 0.01086 . 1 . . . . A 136 PHE H . 36324 1
1240 . 1 . 1 124 124 PHE HA H 1 5.50255 0.01454 . 1 . . . . A 136 PHE HA . 36324 1
1241 . 1 . 1 124 124 PHE HB2 H 1 2.93228 0.00637 . . . . . . A 136 PHE HB2 . 36324 1
1242 . 1 . 1 124 124 PHE HB3 H 1 2.77262 0.01205 . . . . . . A 136 PHE HB3 . 36324 1
1243 . 1 . 1 124 124 PHE HD1 H 1 7.09019 0.01963 . . . . . . A 136 PHE HD1 . 36324 1
1244 . 1 . 1 124 124 PHE HE1 H 1 6.74001 0.01994 . . . . . . A 136 PHE HE1 . 36324 1
1245 . 1 . 1 124 124 PHE HZ H 1 7.09202 0.01682 . 1 . . . . A 136 PHE HZ . 36324 1
1246 . 1 . 1 124 124 PHE CA C 13 54.5523 0.04244 . 1 . . . . A 136 PHE CA . 36324 1
1247 . 1 . 1 124 124 PHE CB C 13 41.19196 0.08067 . 1 . . . . A 136 PHE CB . 36324 1
1248 . 1 . 1 124 124 PHE N N 15 124.18282 0.0295 . 1 . . . . A 136 PHE N . 36324 1
1249 . 1 . 1 125 125 LEU H H 1 10.08403 0.01051 . 1 . . . . A 137 LEU H . 36324 1
1250 . 1 . 1 125 125 LEU HA H 1 4.93972 0.0164 . 1 . . . . A 137 LEU HA . 36324 1
1251 . 1 . 1 125 125 LEU HB2 H 1 1.77771 0.00312 . . . . . . A 137 LEU HB2 . 36324 1
1252 . 1 . 1 125 125 LEU HB3 H 1 1.3018 0.00555 . . . . . . A 137 LEU HB3 . 36324 1
1253 . 1 . 1 125 125 LEU HG H 1 1.30334 0.00342 . 1 . . . . A 137 LEU HG . 36324 1
1254 . 1 . 1 125 125 LEU HD11 H 1 0.54271 0.00438 . . . . . . A 137 LEU HD11 . 36324 1
1255 . 1 . 1 125 125 LEU HD12 H 1 0.54271 0.00438 . . . . . . A 137 LEU HD12 . 36324 1
1256 . 1 . 1 125 125 LEU HD13 H 1 0.54271 0.00438 . . . . . . A 137 LEU HD13 . 36324 1
1257 . 1 . 1 125 125 LEU HD21 H 1 0.54321 0.00675 . . . . . . A 137 LEU HD21 . 36324 1
1258 . 1 . 1 125 125 LEU HD22 H 1 0.54321 0.00675 . . . . . . A 137 LEU HD22 . 36324 1
1259 . 1 . 1 125 125 LEU HD23 H 1 0.54321 0.00675 . . . . . . A 137 LEU HD23 . 36324 1
1260 . 1 . 1 125 125 LEU CA C 13 48.34492 0.045 . 1 . . . . A 137 LEU CA . 36324 1
1261 . 1 . 1 125 125 LEU CB C 13 41.91464 0.05868 . 1 . . . . A 137 LEU CB . 36324 1
1262 . 1 . 1 125 125 LEU CG C 13 24.13271 0.07143 . 1 . . . . A 137 LEU CG . 36324 1
1263 . 1 . 1 125 125 LEU CD1 C 13 22.35156 0.03509 . . . . . . A 137 LEU CD1 . 36324 1
1264 . 1 . 1 125 125 LEU CD2 C 13 21.10537 0.1052 . . . . . . A 137 LEU CD2 . 36324 1
1265 . 1 . 1 125 125 LEU N N 15 125.50429 0 . 1 . . . . A 137 LEU N . 36324 1
1266 . 1 . 1 126 126 PRO HA H 1 5.24314 0.0084 . 1 . . . . A 138 PRO HA . 36324 1
1267 . 1 . 1 126 126 PRO HB2 H 1 1.88839 0.01578 . . . . . . A 138 PRO HB2 . 36324 1
1268 . 1 . 1 126 126 PRO HB3 H 1 1.81725 0.02179 . . . . . . A 138 PRO HB3 . 36324 1
1269 . 1 . 1 126 126 PRO HG2 H 1 2.21717 0.00463 . . . . . . A 138 PRO HG2 . 36324 1
1270 . 1 . 1 126 126 PRO HD2 H 1 4.1707 0.00077 . . . . . . A 138 PRO HD2 . 36324 1
1271 . 1 . 1 126 126 PRO HD3 H 1 3.74566 0.01947 . . . . . . A 138 PRO HD3 . 36324 1
1272 . 1 . 1 126 126 PRO C C 13 173.69476 0 . 1 . . . . A 138 PRO C . 36324 1
1273 . 1 . 1 126 126 PRO CA C 13 58.26238 0.07953 . 1 . . . . A 138 PRO CA . 36324 1
1274 . 1 . 1 126 126 PRO CB C 13 28.09623 0.10437 . 1 . . . . A 138 PRO CB . 36324 1
1275 . 1 . 1 126 126 PRO CG C 13 25.37923 0.07025 . 1 . . . . A 138 PRO CG . 36324 1
1276 . 1 . 1 126 126 PRO CD C 13 48.67401 0 . 1 . . . . A 138 PRO CD . 36324 1
1277 . 1 . 1 127 127 LEU H H 1 9.70752 0.0092 . 1 . . . . A 139 LEU H . 36324 1
1278 . 1 . 1 127 127 LEU HA H 1 4.89568 0.01562 . 1 . . . . A 139 LEU HA . 36324 1
1279 . 1 . 1 127 127 LEU HB2 H 1 1.88152 0.01338 . . . . . . A 139 LEU HB2 . 36324 1
1280 . 1 . 1 127 127 LEU HB3 H 1 1.64168 0.00267 . . . . . . A 139 LEU HB3 . 36324 1
1281 . 1 . 1 127 127 LEU HD11 H 1 0.79338 0.00202 . . . . . . A 139 LEU HD11 . 36324 1
1282 . 1 . 1 127 127 LEU HD12 H 1 0.79338 0.00202 . . . . . . A 139 LEU HD12 . 36324 1
1283 . 1 . 1 127 127 LEU HD13 H 1 0.79338 0.00202 . . . . . . A 139 LEU HD13 . 36324 1
1284 . 1 . 1 127 127 LEU HD21 H 1 0.71932 0.00363 . . . . . . A 139 LEU HD21 . 36324 1
1285 . 1 . 1 127 127 LEU HD22 H 1 0.71932 0.00363 . . . . . . A 139 LEU HD22 . 36324 1
1286 . 1 . 1 127 127 LEU HD23 H 1 0.71932 0.00363 . . . . . . A 139 LEU HD23 . 36324 1
1287 . 1 . 1 127 127 LEU CA C 13 48.91573 0.06497 . 1 . . . . A 139 LEU CA . 36324 1
1288 . 1 . 1 127 127 LEU CB C 13 39.76678 0.08411 . 1 . . . . A 139 LEU CB . 36324 1
1289 . 1 . 1 127 127 LEU CG C 13 23.47391 0 . 1 . . . . A 139 LEU CG . 36324 1
1290 . 1 . 1 127 127 LEU CD1 C 13 23.60772 0.10208 . . . . . . A 139 LEU CD1 . 36324 1
1291 . 1 . 1 127 127 LEU CD2 C 13 19.77302 0.09065 . . . . . . A 139 LEU CD2 . 36324 1
1292 . 1 . 1 127 127 LEU N N 15 129.39198 0.04491 . 1 . . . . A 139 LEU N . 36324 1
1293 . 1 . 1 128 128 PRO HA H 1 4.31002 0.01069 . 1 . . . . A 140 PRO HA . 36324 1
1294 . 1 . 1 128 128 PRO HB2 H 1 2.32361 0.00658 . . . . . . A 140 PRO HB2 . 36324 1
1295 . 1 . 1 128 128 PRO HB3 H 1 1.9514 0.01665 . . . . . . A 140 PRO HB3 . 36324 1
1296 . 1 . 1 128 128 PRO HG2 H 1 2.1309 0.00431 . . . . . . A 140 PRO HG2 . 36324 1
1297 . 1 . 1 128 128 PRO HD2 H 1 3.83882 0.00462 . . . . . . A 140 PRO HD2 . 36324 1
1298 . 1 . 1 128 128 PRO HD3 H 1 2.58748 0.0144 . . . . . . A 140 PRO HD3 . 36324 1
1299 . 1 . 1 128 128 PRO C C 13 172.63581 0.00762 . 1 . . . . A 140 PRO C . 36324 1
1300 . 1 . 1 128 128 PRO CA C 13 61.67079 0.10112 . 1 . . . . A 140 PRO CA . 36324 1
1301 . 1 . 1 128 128 PRO CB C 13 29.55365 0.07711 . 1 . . . . A 140 PRO CB . 36324 1
1302 . 1 . 1 128 128 PRO CG C 13 25.05707 0.04739 . 1 . . . . A 140 PRO CG . 36324 1
1303 . 1 . 1 128 128 PRO CD C 13 47.73785 0.09444 . 1 . . . . A 140 PRO CD . 36324 1
1304 . 1 . 1 129 129 GLY H H 1 7.38991 0.00847 . 1 . . . . A 141 GLY H . 36324 1
1305 . 1 . 1 129 129 GLY HA2 H 1 4.23646 0.01006 . . . . . . A 141 GLY HA2 . 36324 1
1306 . 1 . 1 129 129 GLY HA3 H 1 2.99289 0.00705 . . . . . . A 141 GLY HA3 . 36324 1
1307 . 1 . 1 129 129 GLY C C 13 175.29938 0 . 1 . . . . A 141 GLY C . 36324 1
1308 . 1 . 1 129 129 GLY CA C 13 43.29367 0.0551 . 1 . . . . A 141 GLY CA . 36324 1
1309 . 1 . 1 129 129 GLY N N 15 116.10111 0.02556 . 1 . . . . A 141 GLY N . 36324 1
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