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 53311
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name chemical-shifts_LFABP-ARA
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53311 1
2 '2D 1H-13C HSQC' . . . 53311 1
3 '3D CBCANH' . . . 53311 1
4 '3D CBCA(CO)NH' . . . 53311 1
5 '3D HNCO' . . . 53311 1
6 '3D HN(CA)CO' . . . 53311 1
7 '3D H(CCO)NH' . . . 53311 1
8 '3D C(CO)NH' . . . 53311 1
9 '3D HCCH-TOCSY' . . . 53311 1
10 '3D 1H-15N NOESY' . . . 53311 1
11 '3D 1H-13C NOESY' . . . 53311 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53311 1
2 $software_2 . . 53311 1
3 $software_3 . . 53311 1
4 $software_4 . . 53311 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET H H 1 8.381 0.00 . 1 . . . . . 1 MET H . 53311 1
2 . 1 . 1 1 1 MET HA H 1 4.324 0.00 . 1 . . . . . 1 MET HA . 53311 1
3 . 1 . 1 1 1 MET HB2 H 1 1.883 0.00 . 1 . . . . . 1 MET HB2 . 53311 1
4 . 1 . 1 1 1 MET HB3 H 1 1.754 0.00 . 1 . . . . . 1 MET HB3 . 53311 1
5 . 1 . 1 1 1 MET HG2 H 1 2.491 0.00 . 1 . . . . . 1 MET HG . 53311 1
6 . 1 . 1 1 1 MET HG3 H 1 2.491 0.00 . 1 . . . . . 1 MET HG . 53311 1
7 . 1 . 1 1 1 MET C C 13 174.466 0.02 . 1 . . . . . 1 MET C . 53311 1
8 . 1 . 1 1 1 MET CA C 13 55.661 0.07 . 1 . . . . . 1 MET CA . 53311 1
9 . 1 . 1 1 1 MET CB C 13 33.708 0.06 . 1 . . . . . 1 MET CB . 53311 1
10 . 1 . 1 1 1 MET CG C 13 32.544 0.09 . 1 . . . . . 1 MET CG . 53311 1
11 . 1 . 1 1 1 MET N N 15 120.691 0.00 . 1 . . . . . 1 MET N . 53311 1
12 . 1 . 1 2 2 ASN H H 1 8.383 0.00 . 1 . . . . . 2 ASN H . 53311 1
13 . 1 . 1 2 2 ASN HA H 1 4.746 0.01 . 1 . . . . . 2 ASN HA . 53311 1
14 . 1 . 1 2 2 ASN HB2 H 1 2.815 0.01 . 1 . . . . . 2 ASN HB2 . 53311 1
15 . 1 . 1 2 2 ASN HB3 H 1 2.502 0.01 . 1 . . . . . 2 ASN HB3 . 53311 1
16 . 1 . 1 2 2 ASN HD21 H 1 7.456 0.01 . 1 . . . . . 2 ASN HD21 . 53311 1
17 . 1 . 1 2 2 ASN HD22 H 1 7.041 0.01 . 1 . . . . . 2 ASN HD22 . 53311 1
18 . 1 . 1 2 2 ASN C C 13 176.029 0.03 . 1 . . . . . 2 ASN C . 53311 1
19 . 1 . 1 2 2 ASN CA C 13 51.924 0.05 . 1 . . . . . 2 ASN CA . 53311 1
20 . 1 . 1 2 2 ASN CB C 13 40.108 0.08 . 1 . . . . . 2 ASN CB . 53311 1
21 . 1 . 1 2 2 ASN N N 15 120.710 0.03 . 1 . . . . . 2 ASN N . 53311 1
22 . 1 . 1 2 2 ASN ND2 N 15 112.598 0.16 . 1 . . . . . 2 ASN ND2 . 53311 1
23 . 1 . 1 3 3 PHE H H 1 11.349 0.03 . 1 . . . . . 3 PHE H . 53311 1
24 . 1 . 1 3 3 PHE HA H 1 4.260 0.00 . 1 . . . . . 3 PHE HA . 53311 1
25 . 1 . 1 3 3 PHE HB2 H 1 3.043 0.00 . 1 . . . . . 3 PHE HB2 . 53311 1
26 . 1 . 1 3 3 PHE HB3 H 1 2.318 0.01 . 1 . . . . . 3 PHE HB3 . 53311 1
27 . 1 . 1 3 3 PHE C C 13 176.710 0.02 . 1 . . . . . 3 PHE C . 53311 1
28 . 1 . 1 3 3 PHE CA C 13 57.287 0.08 . 1 . . . . . 3 PHE CA . 53311 1
29 . 1 . 1 3 3 PHE CB C 13 38.228 0.05 . 1 . . . . . 3 PHE CB . 53311 1
30 . 1 . 1 3 3 PHE N N 15 130.002 0.04 . 1 . . . . . 3 PHE N . 53311 1
31 . 1 . 1 4 4 SER H H 1 8.659 0.01 . 1 . . . . . 4 SER H . 53311 1
32 . 1 . 1 4 4 SER HA H 1 4.485 0.01 . 1 . . . . . 4 SER HA . 53311 1
33 . 1 . 1 4 4 SER HB2 H 1 4.095 0.02 . 1 . . . . . 4 SER HB2 . 53311 1
34 . 1 . 1 4 4 SER HB3 H 1 3.939 0.01 . 1 . . . . . 4 SER HB3 . 53311 1
35 . 1 . 1 4 4 SER C C 13 174.047 0.02 . 1 . . . . . 4 SER C . 53311 1
36 . 1 . 1 4 4 SER CA C 13 61.110 0.09 . 1 . . . . . 4 SER CA . 53311 1
37 . 1 . 1 4 4 SER CB C 13 64.393 0.13 . 1 . . . . . 4 SER CB . 53311 1
38 . 1 . 1 4 4 SER N N 15 116.241 0.04 . 1 . . . . . 4 SER N . 53311 1
39 . 1 . 1 5 5 GLY H H 1 9.126 0.01 . 1 . . . . . 5 GLY H . 53311 1
40 . 1 . 1 5 5 GLY HA2 H 1 3.952 0.00 . 1 . . . . . 5 GLY HA2 . 53311 1
41 . 1 . 1 5 5 GLY HA3 H 1 3.842 0.00 . 1 . . . . . 5 GLY HA3 . 53311 1
42 . 1 . 1 5 5 GLY C C 13 169.500 0.01 . 1 . . . . . 5 GLY C . 53311 1
43 . 1 . 1 5 5 GLY CA C 13 45.107 0.03 . 1 . . . . . 5 GLY CA . 53311 1
44 . 1 . 1 5 5 GLY N N 15 111.188 0.06 . 1 . . . . . 5 GLY N . 53311 1
45 . 1 . 1 6 6 LYS H H 1 8.234 0.25 . 1 . . . . . 6 LYS H . 53311 1
46 . 1 . 1 6 6 LYS HA H 1 5.075 0.01 . 1 . . . . . 6 LYS HA . 53311 1
47 . 1 . 1 6 6 LYS HB2 H 1 1.577 0.01 . 1 . . . . . 6 LYS HB . 53311 1
48 . 1 . 1 6 6 LYS HB3 H 1 1.577 0.01 . 1 . . . . . 6 LYS HB . 53311 1
49 . 1 . 1 6 6 LYS HG2 H 1 1.299 0.00 . 1 . . . . . 6 LYS HG2 . 53311 1
50 . 1 . 1 6 6 LYS HG3 H 1 1.151 0.01 . 1 . . . . . 6 LYS HG3 . 53311 1
51 . 1 . 1 6 6 LYS HD2 H 1 1.553 0.01 . 1 . . . . . 6 LYS HD . 53311 1
52 . 1 . 1 6 6 LYS HD3 H 1 1.553 0.01 . 1 . . . . . 6 LYS HD . 53311 1
53 . 1 . 1 6 6 LYS HE2 H 1 2.841 0.00 . 1 . . . . . 6 LYS HE . 53311 1
54 . 1 . 1 6 6 LYS HE3 H 1 2.841 0.00 . 1 . . . . . 6 LYS HE . 53311 1
55 . 1 . 1 6 6 LYS C C 13 174.131 0.02 . 1 . . . . . 6 LYS C . 53311 1
56 . 1 . 1 6 6 LYS CA C 13 55.293 0.12 . 1 . . . . . 6 LYS CA . 53311 1
57 . 1 . 1 6 6 LYS CB C 13 34.627 0.05 . 1 . . . . . 6 LYS CB . 53311 1
58 . 1 . 1 6 6 LYS CG C 13 25.725 0.11 . 1 . . . . . 6 LYS CG . 53311 1
59 . 1 . 1 6 6 LYS CD C 13 29.504 0.02 . 1 . . . . . 6 LYS CD . 53311 1
60 . 1 . 1 6 6 LYS CE C 13 41.905 0.02 . 1 . . . . . 6 LYS CE . 53311 1
61 . 1 . 1 6 6 LYS N N 15 121.218 0.20 . 1 . . . . . 6 LYS N . 53311 1
62 . 1 . 1 7 7 TYR H H 1 9.164 0.01 . 1 . . . . . 7 TYR H . 53311 1
63 . 1 . 1 7 7 TYR HA H 1 5.194 0.01 . 1 . . . . . 7 TYR HA . 53311 1
64 . 1 . 1 7 7 TYR HB2 H 1 2.473 0.00 . 1 . . . . . 7 TYR HB . 53311 1
65 . 1 . 1 7 7 TYR HB3 H 1 2.473 0.00 . 1 . . . . . 7 TYR HB . 53311 1
66 . 1 . 1 7 7 TYR C C 13 173.955 0.02 . 1 . . . . . 7 TYR C . 53311 1
67 . 1 . 1 7 7 TYR CA C 13 56.060 0.07 . 1 . . . . . 7 TYR CA . 53311 1
68 . 1 . 1 7 7 TYR CB C 13 42.025 0.01 . 1 . . . . . 7 TYR CB . 53311 1
69 . 1 . 1 7 7 TYR N N 15 121.448 0.35 . 1 . . . . . 7 TYR N . 53311 1
70 . 1 . 1 8 8 GLN H H 1 9.006 0.04 . 1 . . . . . 8 GLN H . 53311 1
71 . 1 . 1 8 8 GLN HA H 1 5.388 0.01 . 1 . . . . . 8 GLN HA . 53311 1
72 . 1 . 1 8 8 GLN HB2 H 1 1.947 0.01 . 1 . . . . . 8 GLN HB2 . 53311 1
73 . 1 . 1 8 8 GLN HB3 H 1 1.817 0.00 . 1 . . . . . 8 GLN HB3 . 53311 1
74 . 1 . 1 8 8 GLN HG2 H 1 2.256 0.01 . 1 . . . . . 8 GLN HG . 53311 1
75 . 1 . 1 8 8 GLN HG3 H 1 2.256 0.01 . 1 . . . . . 8 GLN HG . 53311 1
76 . 1 . 1 8 8 GLN HE21 H 1 7.294 0.01 . 1 . . . . . 8 GLN HE21 . 53311 1
77 . 1 . 1 8 8 GLN HE22 H 1 6.866 0.01 . 1 . . . . . 8 GLN HE22 . 53311 1
78 . 1 . 1 8 8 GLN C C 13 176.075 0.01 . 1 . . . . . 8 GLN C . 53311 1
79 . 1 . 1 8 8 GLN CA C 13 53.732 0.09 . 1 . . . . . 8 GLN CA . 53311 1
80 . 1 . 1 8 8 GLN CB C 13 33.419 0.06 . 1 . . . . . 8 GLN CB . 53311 1
81 . 1 . 1 8 8 GLN CG C 13 34.026 0.07 . 1 . . . . . 8 GLN CG . 53311 1
82 . 1 . 1 8 8 GLN N N 15 121.038 0.44 . 1 . . . . . 8 GLN N . 53311 1
83 . 1 . 1 8 8 GLN NE2 N 15 111.891 0.07 . 1 . . . . . 8 GLN NE2 . 53311 1
84 . 1 . 1 9 9 VAL H H 1 8.540 0.04 . 1 . . . . . 9 VAL H . 53311 1
85 . 1 . 1 9 9 VAL HA H 1 4.104 0.01 . 1 . . . . . 9 VAL HA . 53311 1
86 . 1 . 1 9 9 VAL HB H 1 1.859 0.01 . 1 . . . . . 9 VAL HB . 53311 1
87 . 1 . 1 9 9 VAL HG11 H 1 0.931 0.01 . 1 . . . . . 9 VAL HG1 . 53311 1
88 . 1 . 1 9 9 VAL HG12 H 1 0.931 0.01 . 1 . . . . . 9 VAL HG1 . 53311 1
89 . 1 . 1 9 9 VAL HG13 H 1 0.931 0.01 . 1 . . . . . 9 VAL HG1 . 53311 1
90 . 1 . 1 9 9 VAL HG21 H 1 0.825 0.02 . 1 . . . . . 9 VAL HG2 . 53311 1
91 . 1 . 1 9 9 VAL HG22 H 1 0.825 0.02 . 1 . . . . . 9 VAL HG2 . 53311 1
92 . 1 . 1 9 9 VAL HG23 H 1 0.825 0.02 . 1 . . . . . 9 VAL HG2 . 53311 1
93 . 1 . 1 9 9 VAL C C 13 174.901 0.00 . 1 . . . . . 9 VAL C . 53311 1
94 . 1 . 1 9 9 VAL CA C 13 64.642 0.09 . 1 . . . . . 9 VAL CA . 53311 1
95 . 1 . 1 9 9 VAL CB C 13 32.752 0.14 . 1 . . . . . 9 VAL CB . 53311 1
96 . 1 . 1 9 9 VAL CG1 C 13 22.183 0.20 . 1 . . . . . 9 VAL CG1 . 53311 1
97 . 1 . 1 9 9 VAL CG2 C 13 20.962 0.16 . 1 . . . . . 9 VAL CG2 . 53311 1
98 . 1 . 1 9 9 VAL N N 15 130.586 0.14 . 1 . . . . . 9 VAL N . 53311 1
99 . 1 . 1 10 10 GLN H H 1 10.043 0.01 . 1 . . . . . 10 GLN H . 53311 1
100 . 1 . 1 10 10 GLN HA H 1 4.474 0.00 . 1 . . . . . 10 GLN HA . 53311 1
101 . 1 . 1 10 10 GLN HB2 H 1 2.122 0.01 . 1 . . . . . 10 GLN HB2 . 53311 1
102 . 1 . 1 10 10 GLN HB3 H 1 1.914 0.03 . 1 . . . . . 10 GLN HB3 . 53311 1
103 . 1 . 1 10 10 GLN HG2 H 1 2.366 0.00 . 1 . . . . . 10 GLN HG . 53311 1
104 . 1 . 1 10 10 GLN HG3 H 1 2.366 0.00 . 1 . . . . . 10 GLN HG . 53311 1
105 . 1 . 1 10 10 GLN HE21 H 1 7.247 0.00 . 1 . . . . . 10 GLN HE21 . 53311 1
106 . 1 . 1 10 10 GLN HE22 H 1 7.124 0.00 . 1 . . . . . 10 GLN HE22 . 53311 1
107 . 1 . 1 10 10 GLN C C 13 176.053 0.02 . 1 . . . . . 10 GLN C . 53311 1
108 . 1 . 1 10 10 GLN CA C 13 55.798 0.03 . 1 . . . . . 10 GLN CA . 53311 1
109 . 1 . 1 10 10 GLN CB C 13 31.679 0.07 . 1 . . . . . 10 GLN CB . 53311 1
110 . 1 . 1 10 10 GLN CG C 13 34.352 0.01 . 1 . . . . . 10 GLN CG . 53311 1
111 . 1 . 1 10 10 GLN N N 15 126.005 0.04 . 1 . . . . . 10 GLN N . 53311 1
112 . 1 . 1 10 10 GLN NE2 N 15 113.606 0.00 . 1 . . . . . 10 GLN NE2 . 53311 1
113 . 1 . 1 11 11 SER H H 1 8.078 0.03 . 1 . . . . . 11 SER H . 53311 1
114 . 1 . 1 11 11 SER HA H 1 4.540 0.01 . 1 . . . . . 11 SER HA . 53311 1
115 . 1 . 1 11 11 SER HB2 H 1 3.799 0.03 . 1 . . . . . 11 SER HB . 53311 1
116 . 1 . 1 11 11 SER HB3 H 1 3.799 0.03 . 1 . . . . . 11 SER HB . 53311 1
117 . 1 . 1 11 11 SER C C 13 171.928 0.01 . 1 . . . . . 11 SER C . 53311 1
118 . 1 . 1 11 11 SER CA C 13 57.621 0.08 . 1 . . . . . 11 SER CA . 53311 1
119 . 1 . 1 11 11 SER CB C 13 65.188 0.15 . 1 . . . . . 11 SER CB . 53311 1
120 . 1 . 1 11 11 SER N N 15 112.260 0.04 . 1 . . . . . 11 SER N . 53311 1
121 . 1 . 1 12 12 GLN H H 1 8.508 0.03 . 1 . . . . . 12 GLN H . 53311 1
122 . 1 . 1 12 12 GLN HA H 1 5.459 0.00 . 1 . . . . . 12 GLN HA . 53311 1
123 . 1 . 1 12 12 GLN HB2 H 1 2.310 0.00 . 1 . . . . . 12 GLN HB2 . 53311 1
124 . 1 . 1 12 12 GLN HB3 H 1 2.239 0.01 . 1 . . . . . 12 GLN HB3 . 53311 1
125 . 1 . 1 12 12 GLN HG2 H 1 2.509 0.02 . 1 . . . . . 12 GLN HG . 53311 1
126 . 1 . 1 12 12 GLN HG3 H 1 2.509 0.02 . 1 . . . . . 12 GLN HG . 53311 1
127 . 1 . 1 12 12 GLN C C 13 174.540 0.02 . 1 . . . . . 12 GLN C . 53311 1
128 . 1 . 1 12 12 GLN CA C 13 54.551 0.09 . 1 . . . . . 12 GLN CA . 53311 1
129 . 1 . 1 12 12 GLN CB C 13 34.025 0.14 . 1 . . . . . 12 GLN CB . 53311 1
130 . 1 . 1 12 12 GLN CG C 13 34.648 0.09 . 1 . . . . . 12 GLN CG . 53311 1
131 . 1 . 1 12 12 GLN N N 15 117.213 0.35 . 1 . . . . . 12 GLN N . 53311 1
132 . 1 . 1 13 13 GLU H H 1 9.144 0.01 . 1 . . . . . 13 GLU H . 53311 1
133 . 1 . 1 13 13 GLU HA H 1 4.802 0.01 . 1 . . . . . 13 GLU HA . 53311 1
134 . 1 . 1 13 13 GLU HB2 H 1 2.088 0.01 . 1 . . . . . 13 GLU HB2 . 53311 1
135 . 1 . 1 13 13 GLU HB3 H 1 1.876 0.01 . 1 . . . . . 13 GLU HB3 . 53311 1
136 . 1 . 1 13 13 GLU HG2 H 1 2.238 0.01 . 1 . . . . . 13 GLU HG . 53311 1
137 . 1 . 1 13 13 GLU HG3 H 1 2.238 0.01 . 1 . . . . . 13 GLU HG . 53311 1
138 . 1 . 1 13 13 GLU C C 13 175.743 0.02 . 1 . . . . . 13 GLU C . 53311 1
139 . 1 . 1 13 13 GLU CA C 13 55.237 0.04 . 1 . . . . . 13 GLU CA . 53311 1
140 . 1 . 1 13 13 GLU CB C 13 33.684 0.05 . 1 . . . . . 13 GLU CB . 53311 1
141 . 1 . 1 13 13 GLU CG C 13 36.187 0.09 . 1 . . . . . 13 GLU CG . 53311 1
142 . 1 . 1 13 13 GLU N N 15 121.054 0.15 . 1 . . . . . 13 GLU N . 53311 1
143 . 1 . 1 14 14 ASN H H 1 9.316 0.01 . 1 . . . . . 14 ASN H . 53311 1
144 . 1 . 1 14 14 ASN HA H 1 4.816 0.00 . 1 . . . . . 14 ASN HA . 53311 1
145 . 1 . 1 14 14 ASN HB2 H 1 3.653 0.01 . 1 . . . . . 14 ASN HB2 . 53311 1
146 . 1 . 1 14 14 ASN HB3 H 1 3.144 0.01 . 1 . . . . . 14 ASN HB3 . 53311 1
147 . 1 . 1 14 14 ASN HD21 H 1 7.851 0.00 . 1 . . . . . 14 ASN HD21 . 53311 1
148 . 1 . 1 14 14 ASN HD22 H 1 7.077 0.01 . 1 . . . . . 14 ASN HD22 . 53311 1
149 . 1 . 1 14 14 ASN C C 13 174.186 0.02 . 1 . . . . . 14 ASN C . 53311 1
150 . 1 . 1 14 14 ASN CA C 13 54.575 0.09 . 1 . . . . . 14 ASN CA . 53311 1
151 . 1 . 1 14 14 ASN CB C 13 36.400 0.54 . 1 . . . . . 14 ASN CB . 53311 1
152 . 1 . 1 14 14 ASN N N 15 117.778 0.45 . 1 . . . . . 14 ASN N . 53311 1
153 . 1 . 1 14 14 ASN ND2 N 15 113.690 0.05 . 1 . . . . . 14 ASN ND2 . 53311 1
154 . 1 . 1 15 15 PHE H H 1 8.384 0.29 . 1 . . . . . 15 PHE H . 53311 1
155 . 1 . 1 15 15 PHE HA H 1 3.572 0.01 . 1 . . . . . 15 PHE HA . 53311 1
156 . 1 . 1 15 15 PHE HB2 H 1 2.946 0.01 . 1 . . . . . 15 PHE HB . 53311 1
157 . 1 . 1 15 15 PHE HB3 H 1 2.946 0.01 . 1 . . . . . 15 PHE HB . 53311 1
158 . 1 . 1 15 15 PHE C C 13 175.803 0.02 . 1 . . . . . 15 PHE C . 53311 1
159 . 1 . 1 15 15 PHE CA C 13 61.367 1.57 . 1 . . . . . 15 PHE CA . 53311 1
160 . 1 . 1 15 15 PHE CB C 13 40.108 0.14 . 1 . . . . . 15 PHE CB . 53311 1
161 . 1 . 1 15 15 PHE N N 15 118.432 0.32 . 1 . . . . . 15 PHE N . 53311 1
162 . 1 . 1 16 16 GLU H H 1 9.435 0.05 . 1 . . . . . 16 GLU H . 53311 1
163 . 1 . 1 16 16 GLU C C 13 174.942 0.00 . 1 . . . . . 16 GLU C . 53311 1
164 . 1 . 1 16 16 GLU CA C 13 62.251 0.00 . 1 . . . . . 16 GLU CA . 53311 1
165 . 1 . 1 16 16 GLU CB C 13 26.911 0.00 . 1 . . . . . 16 GLU CB . 53311 1
166 . 1 . 1 16 16 GLU N N 15 117.133 0.52 . 1 . . . . . 16 GLU N . 53311 1
167 . 1 . 1 17 17 PRO HA H 1 4.160 0.01 . 1 . . . . . 17 PRO HA . 53311 1
168 . 1 . 1 17 17 PRO HB2 H 1 2.296 0.00 . 1 . . . . . 17 PRO HB2 . 53311 1
169 . 1 . 1 17 17 PRO HB3 H 1 2.048 0.01 . 1 . . . . . 17 PRO HB3 . 53311 1
170 . 1 . 1 17 17 PRO HG2 H 1 1.695 0.01 . 1 . . . . . 17 PRO HG . 53311 1
171 . 1 . 1 17 17 PRO HG3 H 1 1.695 0.01 . 1 . . . . . 17 PRO HG . 53311 1
172 . 1 . 1 17 17 PRO HD2 H 1 3.664 0.01 . 1 . . . . . 17 PRO HD2 . 53311 1
173 . 1 . 1 17 17 PRO HD3 H 1 3.534 0.00 . 1 . . . . . 17 PRO HD3 . 53311 1
174 . 1 . 1 17 17 PRO C C 13 179.490 0.01 . 1 . . . . . 17 PRO C . 53311 1
175 . 1 . 1 17 17 PRO CA C 13 65.593 0.12 . 1 . . . . . 17 PRO CA . 53311 1
176 . 1 . 1 17 17 PRO CB C 13 30.772 0.09 . 1 . . . . . 17 PRO CB . 53311 1
177 . 1 . 1 17 17 PRO CG C 13 28.252 0.24 . 1 . . . . . 17 PRO CG . 53311 1
178 . 1 . 1 17 17 PRO CD C 13 49.556 0.06 . 1 . . . . . 17 PRO CD . 53311 1
179 . 1 . 1 18 18 PHE H H 1 7.147 0.05 . 1 . . . . . 18 PHE H . 53311 1
180 . 1 . 1 18 18 PHE HA H 1 3.878 0.01 . 1 . . . . . 18 PHE HA . 53311 1
181 . 1 . 1 18 18 PHE HB2 H 1 2.958 0.01 . 1 . . . . . 18 PHE HB2 . 53311 1
182 . 1 . 1 18 18 PHE HB3 H 1 2.823 0.01 . 1 . . . . . 18 PHE HB3 . 53311 1
183 . 1 . 1 18 18 PHE C C 13 175.738 0.02 . 1 . . . . . 18 PHE C . 53311 1
184 . 1 . 1 18 18 PHE CA C 13 62.077 0.06 . 1 . . . . . 18 PHE CA . 53311 1
185 . 1 . 1 18 18 PHE CB C 13 40.205 0.02 . 1 . . . . . 18 PHE CB . 53311 1
186 . 1 . 1 18 18 PHE N N 15 117.924 0.13 . 1 . . . . . 18 PHE N . 53311 1
187 . 1 . 1 19 19 MET H H 1 8.140 0.03 . 1 . . . . . 19 MET H . 53311 1
188 . 1 . 1 19 19 MET HA H 1 3.973 0.01 . 1 . . . . . 19 MET HA . 53311 1
189 . 1 . 1 19 19 MET HB2 H 1 1.458 0.01 . 1 . . . . . 19 MET HB2 . 53311 1
190 . 1 . 1 19 19 MET HB3 H 1 1.350 0.01 . 1 . . . . . 19 MET HB3 . 53311 1
191 . 1 . 1 19 19 MET HG2 H 1 1.789 0.01 . 1 . . . . . 19 MET HG . 53311 1
192 . 1 . 1 19 19 MET HG3 H 1 1.789 0.01 . 1 . . . . . 19 MET HG . 53311 1
193 . 1 . 1 19 19 MET C C 13 179.480 0.01 . 1 . . . . . 19 MET C . 53311 1
194 . 1 . 1 19 19 MET CA C 13 56.482 0.03 . 1 . . . . . 19 MET CA . 53311 1
195 . 1 . 1 19 19 MET CB C 13 31.151 0.10 . 1 . . . . . 19 MET CB . 53311 1
196 . 1 . 1 19 19 MET CG C 13 33.120 0.07 . 1 . . . . . 19 MET CG . 53311 1
197 . 1 . 1 19 19 MET N N 15 115.653 0.06 . 1 . . . . . 19 MET N . 53311 1
198 . 1 . 1 20 20 LYS H H 1 8.427 0.03 . 1 . . . . . 20 LYS H . 53311 1
199 . 1 . 1 20 20 LYS HA H 1 3.941 0.00 . 1 . . . . . 20 LYS HA . 53311 1
200 . 1 . 1 20 20 LYS HB2 H 1 1.706 0.01 . 1 . . . . . 20 LYS HB . 53311 1
201 . 1 . 1 20 20 LYS HB3 H 1 1.706 0.01 . 1 . . . . . 20 LYS HB . 53311 1
202 . 1 . 1 20 20 LYS HG2 H 1 1.286 0.00 . 1 . . . . . 20 LYS HG . 53311 1
203 . 1 . 1 20 20 LYS HG3 H 1 1.286 0.00 . 1 . . . . . 20 LYS HG . 53311 1
204 . 1 . 1 20 20 LYS HD2 H 1 1.576 0.01 . 1 . . . . . 20 LYS HD2 . 53311 1
205 . 1 . 1 20 20 LYS HD3 H 1 1.437 0.01 . 1 . . . . . 20 LYS HD3 . 53311 1
206 . 1 . 1 20 20 LYS HE2 H 1 2.854 0.00 . 1 . . . . . 20 LYS HE . 53311 1
207 . 1 . 1 20 20 LYS HE3 H 1 2.854 0.00 . 1 . . . . . 20 LYS HE . 53311 1
208 . 1 . 1 20 20 LYS C C 13 180.650 0.03 . 1 . . . . . 20 LYS C . 53311 1
209 . 1 . 1 20 20 LYS CA C 13 59.259 0.05 . 1 . . . . . 20 LYS CA . 53311 1
210 . 1 . 1 20 20 LYS CB C 13 32.003 0.06 . 1 . . . . . 20 LYS CB . 53311 1
211 . 1 . 1 20 20 LYS CG C 13 25.573 0.02 . 1 . . . . . 20 LYS CG . 53311 1
212 . 1 . 1 20 20 LYS CD C 13 29.142 0.13 . 1 . . . . . 20 LYS CD . 53311 1
213 . 1 . 1 20 20 LYS CE C 13 41.962 0.00 . 1 . . . . . 20 LYS CE . 53311 1
214 . 1 . 1 20 20 LYS N N 15 119.790 0.09 . 1 . . . . . 20 LYS N . 53311 1
215 . 1 . 1 21 21 ALA H H 1 7.546 0.01 . 1 . . . . . 21 ALA H . 53311 1
216 . 1 . 1 21 21 ALA HA H 1 3.987 0.00 . 1 . . . . . 21 ALA HA . 53311 1
217 . 1 . 1 21 21 ALA HB1 H 1 1.278 0.01 . 1 . . . . . 21 ALA HB . 53311 1
218 . 1 . 1 21 21 ALA HB2 H 1 1.278 0.01 . 1 . . . . . 21 ALA HB . 53311 1
219 . 1 . 1 21 21 ALA HB3 H 1 1.278 0.01 . 1 . . . . . 21 ALA HB . 53311 1
220 . 1 . 1 21 21 ALA C C 13 179.411 0.02 . 1 . . . . . 21 ALA C . 53311 1
221 . 1 . 1 21 21 ALA CA C 13 54.671 0.05 . 1 . . . . . 21 ALA CA . 53311 1
222 . 1 . 1 21 21 ALA CB C 13 18.363 1.48 . 1 . . . . . 21 ALA CB . 53311 1
223 . 1 . 1 21 21 ALA N N 15 123.744 0.05 . 1 . . . . . 21 ALA N . 53311 1
224 . 1 . 1 22 22 MET H H 1 7.376 0.30 . 1 . . . . . 22 MET H . 53311 1
225 . 1 . 1 22 22 MET HA H 1 4.311 0.01 . 1 . . . . . 22 MET HA . 53311 1
226 . 1 . 1 22 22 MET HB2 H 1 1.954 0.01 . 1 . . . . . 22 MET HB2 . 53311 1
227 . 1 . 1 22 22 MET HB3 H 1 1.807 0.01 . 1 . . . . . 22 MET HB3 . 53311 1
228 . 1 . 1 22 22 MET HG2 H 1 2.101 0.00 . 1 . . . . . 22 MET HG . 53311 1
229 . 1 . 1 22 22 MET HG3 H 1 2.101 0.00 . 1 . . . . . 22 MET HG . 53311 1
230 . 1 . 1 22 22 MET C C 13 176.661 0.02 . 1 . . . . . 22 MET C . 53311 1
231 . 1 . 1 22 22 MET CA C 13 54.459 0.07 . 1 . . . . . 22 MET CA . 53311 1
232 . 1 . 1 22 22 MET CB C 13 31.740 0.09 . 1 . . . . . 22 MET CB . 53311 1
233 . 1 . 1 22 22 MET CG C 13 31.352 0.01 . 1 . . . . . 22 MET CG . 53311 1
234 . 1 . 1 22 22 MET N N 15 114.641 0.92 . 1 . . . . . 22 MET N . 53311 1
235 . 1 . 1 23 23 GLY H H 1 7.654 0.01 . 1 . . . . . 23 GLY H . 53311 1
236 . 1 . 1 23 23 GLY HA2 H 1 3.959 0.01 . 1 . . . . . 23 GLY HA2 . 53311 1
237 . 1 . 1 23 23 GLY HA3 H 1 3.669 0.00 . 1 . . . . . 23 GLY HA3 . 53311 1
238 . 1 . 1 23 23 GLY C C 13 174.862 0.02 . 1 . . . . . 23 GLY C . 53311 1
239 . 1 . 1 23 23 GLY CA C 13 45.499 0.10 . 1 . . . . . 23 GLY CA . 53311 1
240 . 1 . 1 23 23 GLY N N 15 107.562 0.36 . 1 . . . . . 23 GLY N . 53311 1
241 . 1 . 1 24 24 LEU H H 1 7.529 0.01 . 1 . . . . . 24 LEU H . 53311 1
242 . 1 . 1 24 24 LEU C C 13 174.097 0.00 . 1 . . . . . 24 LEU C . 53311 1
243 . 1 . 1 24 24 LEU CA C 13 53.778 0.00 . 1 . . . . . 24 LEU CA . 53311 1
244 . 1 . 1 24 24 LEU CB C 13 41.899 0.00 . 1 . . . . . 24 LEU CB . 53311 1
245 . 1 . 1 24 24 LEU N N 15 123.145 0.14 . 1 . . . . . 24 LEU N . 53311 1
246 . 1 . 1 25 25 PRO HA H 1 4.366 0.02 . 1 . . . . . 25 PRO HA . 53311 1
247 . 1 . 1 25 25 PRO HB2 H 1 2.413 0.00 . 1 . . . . . 25 PRO HB2 . 53311 1
248 . 1 . 1 25 25 PRO HB3 H 1 2.095 0.00 . 1 . . . . . 25 PRO HB3 . 53311 1
249 . 1 . 1 25 25 PRO HG2 H 1 2.059 0.01 . 1 . . . . . 25 PRO HG . 53311 1
250 . 1 . 1 25 25 PRO HG3 H 1 2.059 0.01 . 1 . . . . . 25 PRO HG . 53311 1
251 . 1 . 1 25 25 PRO HD2 H 1 3.382 0.04 . 1 . . . . . 25 PRO HD . 53311 1
252 . 1 . 1 25 25 PRO HD3 H 1 3.382 0.04 . 1 . . . . . 25 PRO HD . 53311 1
253 . 1 . 1 25 25 PRO C C 13 177.755 0.01 . 1 . . . . . 25 PRO C . 53311 1
254 . 1 . 1 25 25 PRO CA C 13 62.793 0.06 . 1 . . . . . 25 PRO CA . 53311 1
255 . 1 . 1 25 25 PRO CB C 13 32.732 0.02 . 1 . . . . . 25 PRO CB . 53311 1
256 . 1 . 1 25 25 PRO CG C 13 27.937 0.07 . 1 . . . . . 25 PRO CG . 53311 1
257 . 1 . 1 25 25 PRO CD C 13 50.756 0.02 . 1 . . . . . 25 PRO CD . 53311 1
258 . 1 . 1 26 26 GLU H H 1 8.770 0.01 . 1 . . . . . 26 GLU H . 53311 1
259 . 1 . 1 26 26 GLU HA H 1 3.782 0.01 . 1 . . . . . 26 GLU HA . 53311 1
260 . 1 . 1 26 26 GLU HB2 H 1 2.019 0.00 . 1 . . . . . 26 GLU HB . 53311 1
261 . 1 . 1 26 26 GLU HB3 H 1 2.019 0.00 . 1 . . . . . 26 GLU HB . 53311 1
262 . 1 . 1 26 26 GLU HG2 H 1 2.302 0.01 . 1 . . . . . 26 GLU HG . 53311 1
263 . 1 . 1 26 26 GLU HG3 H 1 2.302 0.01 . 1 . . . . . 26 GLU HG . 53311 1
264 . 1 . 1 26 26 GLU C C 13 178.081 0.03 . 1 . . . . . 26 GLU C . 53311 1
265 . 1 . 1 26 26 GLU CA C 13 59.953 0.09 . 1 . . . . . 26 GLU CA . 53311 1
266 . 1 . 1 26 26 GLU CB C 13 29.637 0.08 . 1 . . . . . 26 GLU CB . 53311 1
267 . 1 . 1 26 26 GLU CG C 13 36.246 0.01 . 1 . . . . . 26 GLU CG . 53311 1
268 . 1 . 1 26 26 GLU N N 15 122.452 0.06 . 1 . . . . . 26 GLU N . 53311 1
269 . 1 . 1 27 27 ASP H H 1 8.866 0.05 . 1 . . . . . 27 ASP H . 53311 1
270 . 1 . 1 27 27 ASP HA H 1 4.340 0.01 . 1 . . . . . 27 ASP HA . 53311 1
271 . 1 . 1 27 27 ASP HB2 H 1 2.577 0.01 . 1 . . . . . 27 ASP HB . 53311 1
272 . 1 . 1 27 27 ASP HB3 H 1 2.577 0.01 . 1 . . . . . 27 ASP HB . 53311 1
273 . 1 . 1 27 27 ASP C C 13 178.425 0.02 . 1 . . . . . 27 ASP C . 53311 1
274 . 1 . 1 27 27 ASP CA C 13 57.014 0.43 . 1 . . . . . 27 ASP CA . 53311 1
275 . 1 . 1 27 27 ASP CB C 13 39.958 0.10 . 1 . . . . . 27 ASP CB . 53311 1
276 . 1 . 1 27 27 ASP N N 15 116.666 0.40 . 1 . . . . . 27 ASP N . 53311 1
277 . 1 . 1 28 28 LEU H H 1 7.156 0.01 . 1 . . . . . 28 LEU H . 53311 1
278 . 1 . 1 28 28 LEU HA H 1 4.155 0.01 . 1 . . . . . 28 LEU HA . 53311 1
279 . 1 . 1 28 28 LEU HB2 H 1 1.767 0.01 . 1 . . . . . 28 LEU HB2 . 53311 1
280 . 1 . 1 28 28 LEU HB3 H 1 1.691 0.02 . 1 . . . . . 28 LEU HB3 . 53311 1
281 . 1 . 1 28 28 LEU HG H 1 1.411 0.01 . 1 . . . . . 28 LEU HG . 53311 1
282 . 1 . 1 28 28 LEU HD11 H 1 0.810 0.02 . 1 . . . . . 28 LEU HD1 . 53311 1
283 . 1 . 1 28 28 LEU HD12 H 1 0.810 0.02 . 1 . . . . . 28 LEU HD1 . 53311 1
284 . 1 . 1 28 28 LEU HD13 H 1 0.810 0.02 . 1 . . . . . 28 LEU HD1 . 53311 1
285 . 1 . 1 28 28 LEU HD21 H 1 0.806 0.03 . 1 . . . . . 28 LEU HD2 . 53311 1
286 . 1 . 1 28 28 LEU HD22 H 1 0.806 0.03 . 1 . . . . . 28 LEU HD2 . 53311 1
287 . 1 . 1 28 28 LEU HD23 H 1 0.806 0.03 . 1 . . . . . 28 LEU HD2 . 53311 1
288 . 1 . 1 28 28 LEU C C 13 178.796 0.01 . 1 . . . . . 28 LEU C . 53311 1
289 . 1 . 1 28 28 LEU CA C 13 57.174 0.08 . 1 . . . . . 28 LEU CA . 53311 1
290 . 1 . 1 28 28 LEU CB C 13 41.389 0.19 . 1 . . . . . 28 LEU CB . 53311 1
291 . 1 . 1 28 28 LEU CG C 13 27.090 0.03 . 1 . . . . . 28 LEU CG . 53311 1
292 . 1 . 1 28 28 LEU CD1 C 13 25.418 0.10 . 1 . . . . . 28 LEU CD1 . 53311 1
293 . 1 . 1 28 28 LEU CD2 C 13 23.270 0.01 . 1 . . . . . 28 LEU CD2 . 53311 1
294 . 1 . 1 28 28 LEU N N 15 119.449 0.04 . 1 . . . . . 28 LEU N . 53311 1
295 . 1 . 1 29 29 ILE H H 1 7.708 0.02 . 1 . . . . . 29 ILE H . 53311 1
296 . 1 . 1 29 29 ILE HA H 1 3.497 0.01 . 1 . . . . . 29 ILE HA . 53311 1
297 . 1 . 1 29 29 ILE HB H 1 1.944 0.02 . 1 . . . . . 29 ILE HB . 53311 1
298 . 1 . 1 29 29 ILE HG12 H 1 1.581 0.01 . 1 . . . . . 29 ILE HG1 . 53311 1
299 . 1 . 1 29 29 ILE HG13 H 1 1.581 0.01 . 1 . . . . . 29 ILE HG1 . 53311 1
300 . 1 . 1 29 29 ILE HG21 H 1 0.810 0.01 . 1 . . . . . 29 ILE HG2 . 53311 1
301 . 1 . 1 29 29 ILE HG22 H 1 0.810 0.01 . 1 . . . . . 29 ILE HG2 . 53311 1
302 . 1 . 1 29 29 ILE HG23 H 1 0.810 0.01 . 1 . . . . . 29 ILE HG2 . 53311 1
303 . 1 . 1 29 29 ILE HD11 H 1 0.600 0.02 . 1 . . . . . 29 ILE HD1 . 53311 1
304 . 1 . 1 29 29 ILE HD12 H 1 0.600 0.02 . 1 . . . . . 29 ILE HD1 . 53311 1
305 . 1 . 1 29 29 ILE HD13 H 1 0.600 0.02 . 1 . . . . . 29 ILE HD1 . 53311 1
306 . 1 . 1 29 29 ILE C C 13 177.668 0.02 . 1 . . . . . 29 ILE C . 53311 1
307 . 1 . 1 29 29 ILE CA C 13 66.218 0.07 . 1 . . . . . 29 ILE CA . 53311 1
308 . 1 . 1 29 29 ILE CB C 13 37.595 0.15 . 1 . . . . . 29 ILE CB . 53311 1
309 . 1 . 1 29 29 ILE CG1 C 13 29.789 0.03 . 1 . . . . . 29 ILE CG1 . 53311 1
310 . 1 . 1 29 29 ILE CG2 C 13 17.590 0.05 . 1 . . . . . 29 ILE CG2 . 53311 1
311 . 1 . 1 29 29 ILE CD1 C 13 13.394 0.05 . 1 . . . . . 29 ILE CD1 . 53311 1
312 . 1 . 1 29 29 ILE N N 15 120.441 0.34 . 1 . . . . . 29 ILE N . 53311 1
313 . 1 . 1 30 30 GLN H H 1 8.044 0.03 . 1 . . . . . 30 GLN H . 53311 1
314 . 1 . 1 30 30 GLN HA H 1 3.870 0.01 . 1 . . . . . 30 GLN HA . 53311 1
315 . 1 . 1 30 30 GLN HB2 H 1 2.138 0.00 . 1 . . . . . 30 GLN HB . 53311 1
316 . 1 . 1 30 30 GLN HB3 H 1 2.138 0.00 . 1 . . . . . 30 GLN HB . 53311 1
317 . 1 . 1 30 30 GLN HG2 H 1 2.454 0.01 . 1 . . . . . 30 GLN HG . 53311 1
318 . 1 . 1 30 30 GLN HG3 H 1 2.454 0.01 . 1 . . . . . 30 GLN HG . 53311 1
319 . 1 . 1 30 30 GLN HE21 H 1 7.902 0.01 . 1 . . . . . 30 GLN HE21 . 53311 1
320 . 1 . 1 30 30 GLN HE22 H 1 6.916 0.00 . 1 . . . . . 30 GLN HE22 . 53311 1
321 . 1 . 1 30 30 GLN C C 13 178.750 0.01 . 1 . . . . . 30 GLN C . 53311 1
322 . 1 . 1 30 30 GLN CA C 13 58.934 0.04 . 1 . . . . . 30 GLN CA . 53311 1
323 . 1 . 1 30 30 GLN CB C 13 27.973 0.03 . 1 . . . . . 30 GLN CB . 53311 1
324 . 1 . 1 30 30 GLN CG C 13 33.313 0.05 . 1 . . . . . 30 GLN CG . 53311 1
325 . 1 . 1 30 30 GLN N N 15 116.741 0.10 . 1 . . . . . 30 GLN N . 53311 1
326 . 1 . 1 30 30 GLN NE2 N 15 114.727 0.03 . 1 . . . . . 30 GLN NE2 . 53311 1
327 . 1 . 1 31 31 LYS H H 1 7.612 0.02 . 1 . . . . . 31 LYS H . 53311 1
328 . 1 . 1 31 31 LYS HA H 1 4.124 0.01 . 1 . . . . . 31 LYS HA . 53311 1
329 . 1 . 1 31 31 LYS HB2 H 1 1.887 0.00 . 1 . . . . . 31 LYS HB . 53311 1
330 . 1 . 1 31 31 LYS HB3 H 1 1.887 0.00 . 1 . . . . . 31 LYS HB . 53311 1
331 . 1 . 1 31 31 LYS HG2 H 1 1.490 0.02 . 1 . . . . . 31 LYS HG . 53311 1
332 . 1 . 1 31 31 LYS HG3 H 1 1.490 0.02 . 1 . . . . . 31 LYS HG . 53311 1
333 . 1 . 1 31 31 LYS HD2 H 1 1.750 0.01 . 1 . . . . . 31 LYS HD . 53311 1
334 . 1 . 1 31 31 LYS HD3 H 1 1.750 0.01 . 1 . . . . . 31 LYS HD . 53311 1
335 . 1 . 1 31 31 LYS HE2 H 1 2.946 0.00 . 1 . . . . . 31 LYS HE . 53311 1
336 . 1 . 1 31 31 LYS HE3 H 1 2.946 0.00 . 1 . . . . . 31 LYS HE . 53311 1
337 . 1 . 1 31 31 LYS C C 13 178.276 0.04 . 1 . . . . . 31 LYS C . 53311 1
338 . 1 . 1 31 31 LYS CA C 13 59.516 0.07 . 1 . . . . . 31 LYS CA . 53311 1
339 . 1 . 1 31 31 LYS CB C 13 33.328 0.12 . 1 . . . . . 31 LYS CB . 53311 1
340 . 1 . 1 31 31 LYS CG C 13 25.905 0.13 . 1 . . . . . 31 LYS CG . 53311 1
341 . 1 . 1 31 31 LYS CD C 13 29.387 0.00 . 1 . . . . . 31 LYS CD . 53311 1
342 . 1 . 1 31 31 LYS CE C 13 41.451 0.01 . 1 . . . . . 31 LYS CE . 53311 1
343 . 1 . 1 31 31 LYS N N 15 117.693 0.23 . 1 . . . . . 31 LYS N . 53311 1
344 . 1 . 1 32 32 GLY H H 1 8.246 0.06 . 1 . . . . . 32 GLY H . 53311 1
345 . 1 . 1 32 32 GLY HA2 H 1 3.939 0.01 . 1 . . . . . 32 GLY HA2 . 53311 1
346 . 1 . 1 32 32 GLY HA3 H 1 3.554 0.01 . 1 . . . . . 32 GLY HA3 . 53311 1
347 . 1 . 1 32 32 GLY C C 13 174.823 0.02 . 1 . . . . . 32 GLY C . 53311 1
348 . 1 . 1 32 32 GLY CA C 13 46.553 0.05 . 1 . . . . . 32 GLY CA . 53311 1
349 . 1 . 1 32 32 GLY N N 15 103.926 0.38 . 1 . . . . . 32 GLY N . 53311 1
350 . 1 . 1 33 33 LYS H H 1 7.611 0.03 . 1 . . . . . 33 LYS H . 53311 1
351 . 1 . 1 33 33 LYS HA H 1 3.609 0.02 . 1 . . . . . 33 LYS HA . 53311 1
352 . 1 . 1 33 33 LYS HB2 H 1 1.838 0.00 . 1 . . . . . 33 LYS HB . 53311 1
353 . 1 . 1 33 33 LYS HB3 H 1 1.838 0.00 . 1 . . . . . 33 LYS HB . 53311 1
354 . 1 . 1 33 33 LYS HG2 H 1 1.462 0.01 . 1 . . . . . 33 LYS HG . 53311 1
355 . 1 . 1 33 33 LYS HG3 H 1 1.462 0.01 . 1 . . . . . 33 LYS HG . 53311 1
356 . 1 . 1 33 33 LYS HD2 H 1 1.644 0.04 . 1 . . . . . 33 LYS HD . 53311 1
357 . 1 . 1 33 33 LYS HD3 H 1 1.644 0.04 . 1 . . . . . 33 LYS HD . 53311 1
358 . 1 . 1 33 33 LYS HE2 H 1 2.709 0.01 . 1 . . . . . 33 LYS HE . 53311 1
359 . 1 . 1 33 33 LYS HE3 H 1 2.709 0.01 . 1 . . . . . 33 LYS HE . 53311 1
360 . 1 . 1 33 33 LYS C C 13 177.117 0.01 . 1 . . . . . 33 LYS C . 53311 1
361 . 1 . 1 33 33 LYS CA C 13 58.392 0.07 . 1 . . . . . 33 LYS CA . 53311 1
362 . 1 . 1 33 33 LYS CB C 13 32.546 0.39 . 1 . . . . . 33 LYS CB . 53311 1
363 . 1 . 1 33 33 LYS CG C 13 24.560 0.01 . 1 . . . . . 33 LYS CG . 53311 1
364 . 1 . 1 33 33 LYS CD C 13 29.963 0.01 . 1 . . . . . 33 LYS CD . 53311 1
365 . 1 . 1 33 33 LYS CE C 13 41.867 0.07 . 1 . . . . . 33 LYS CE . 53311 1
366 . 1 . 1 33 33 LYS N N 15 119.206 0.07 . 1 . . . . . 33 LYS N . 53311 1
367 . 1 . 1 34 34 ASP H H 1 7.786 0.22 . 1 . . . . . 34 ASP H . 53311 1
368 . 1 . 1 34 34 ASP HA H 1 4.615 0.00 . 1 . . . . . 34 ASP HA . 53311 1
369 . 1 . 1 34 34 ASP HB2 H 1 2.751 0.01 . 1 . . . . . 34 ASP HB2 . 53311 1
370 . 1 . 1 34 34 ASP HB3 H 1 2.568 0.01 . 1 . . . . . 34 ASP HB3 . 53311 1
371 . 1 . 1 34 34 ASP C C 13 176.225 0.03 . 1 . . . . . 34 ASP C . 53311 1
372 . 1 . 1 34 34 ASP CA C 13 55.291 0.65 . 1 . . . . . 34 ASP CA . 53311 1
373 . 1 . 1 34 34 ASP CB C 13 42.083 0.04 . 1 . . . . . 34 ASP CB . 53311 1
374 . 1 . 1 34 34 ASP N N 15 117.533 1.33 . 1 . . . . . 34 ASP N . 53311 1
375 . 1 . 1 35 35 ILE H H 1 7.709 0.12 . 1 . . . . . 35 ILE H . 53311 1
376 . 1 . 1 35 35 ILE HA H 1 4.022 0.01 . 1 . . . . . 35 ILE HA . 53311 1
377 . 1 . 1 35 35 ILE HB H 1 1.975 0.00 . 1 . . . . . 35 ILE HB . 53311 1
378 . 1 . 1 35 35 ILE HG12 H 1 1.684 0.01 . 1 . . . . . 35 ILE HG1 . 53311 1
379 . 1 . 1 35 35 ILE HG13 H 1 1.684 0.01 . 1 . . . . . 35 ILE HG1 . 53311 1
380 . 1 . 1 35 35 ILE HG21 H 1 1.007 0.10 . 1 . . . . . 35 ILE HG2 . 53311 1
381 . 1 . 1 35 35 ILE HG22 H 1 1.007 0.10 . 1 . . . . . 35 ILE HG2 . 53311 1
382 . 1 . 1 35 35 ILE HG23 H 1 1.007 0.10 . 1 . . . . . 35 ILE HG2 . 53311 1
383 . 1 . 1 35 35 ILE HD11 H 1 0.714 0.08 . 1 . . . . . 35 ILE HD1 . 53311 1
384 . 1 . 1 35 35 ILE HD12 H 1 0.714 0.08 . 1 . . . . . 35 ILE HD1 . 53311 1
385 . 1 . 1 35 35 ILE HD13 H 1 0.714 0.08 . 1 . . . . . 35 ILE HD1 . 53311 1
386 . 1 . 1 35 35 ILE C C 13 175.662 0.01 . 1 . . . . . 35 ILE C . 53311 1
387 . 1 . 1 35 35 ILE CA C 13 60.951 0.09 . 1 . . . . . 35 ILE CA . 53311 1
388 . 1 . 1 35 35 ILE CB C 13 39.505 0.57 . 1 . . . . . 35 ILE CB . 53311 1
389 . 1 . 1 35 35 ILE CG1 C 13 27.353 0.16 . 1 . . . . . 35 ILE CG1 . 53311 1
390 . 1 . 1 35 35 ILE CG2 C 13 17.467 0.03 . 1 . . . . . 35 ILE CG2 . 53311 1
391 . 1 . 1 35 35 ILE CD1 C 13 13.619 0.11 . 1 . . . . . 35 ILE CD1 . 53311 1
392 . 1 . 1 35 35 ILE N N 15 120.910 0.56 . 1 . . . . . 35 ILE N . 53311 1
393 . 1 . 1 36 36 LYS H H 1 8.407 0.86 . 1 . . . . . 36 LYS H . 53311 1
394 . 1 . 1 36 36 LYS HA H 1 4.210 0.01 . 1 . . . . . 36 LYS HA . 53311 1
395 . 1 . 1 36 36 LYS HB2 H 1 1.723 0.02 . 1 . . . . . 36 LYS HB . 53311 1
396 . 1 . 1 36 36 LYS HB3 H 1 1.723 0.02 . 1 . . . . . 36 LYS HB . 53311 1
397 . 1 . 1 36 36 LYS HG2 H 1 1.291 0.00 . 1 . . . . . 36 LYS HG . 53311 1
398 . 1 . 1 36 36 LYS HG3 H 1 1.291 0.00 . 1 . . . . . 36 LYS HG . 53311 1
399 . 1 . 1 36 36 LYS HD2 H 1 1.605 0.00 . 1 . . . . . 36 LYS HD2 . 53311 1
400 . 1 . 1 36 36 LYS HD3 H 1 1.453 0.00 . 1 . . . . . 36 LYS HD3 . 53311 1
401 . 1 . 1 36 36 LYS HE2 H 1 2.855 0.01 . 1 . . . . . 36 LYS HE . 53311 1
402 . 1 . 1 36 36 LYS HE3 H 1 2.855 0.01 . 1 . . . . . 36 LYS HE . 53311 1
403 . 1 . 1 36 36 LYS C C 13 175.703 0.02 . 1 . . . . . 36 LYS C . 53311 1
404 . 1 . 1 36 36 LYS CA C 13 54.955 0.09 . 1 . . . . . 36 LYS CA . 53311 1
405 . 1 . 1 36 36 LYS CB C 13 30.856 0.04 . 1 . . . . . 36 LYS CB . 53311 1
406 . 1 . 1 36 36 LYS CG C 13 24.499 0.01 . 1 . . . . . 36 LYS CG . 53311 1
407 . 1 . 1 36 36 LYS CD C 13 28.720 0.02 . 1 . . . . . 36 LYS CD . 53311 1
408 . 1 . 1 36 36 LYS CE C 13 42.445 0.02 . 1 . . . . . 36 LYS CE . 53311 1
409 . 1 . 1 36 36 LYS N N 15 127.371 0.32 . 1 . . . . . 36 LYS N . 53311 1
410 . 1 . 1 37 37 GLY H H 1 7.315 0.15 . 1 . . . . . 37 GLY H . 53311 1
411 . 1 . 1 37 37 GLY HA2 H 1 3.387 0.01 . 1 . . . . . 37 GLY HA . 53311 1
412 . 1 . 1 37 37 GLY HA3 H 1 3.387 0.01 . 1 . . . . . 37 GLY HA . 53311 1
413 . 1 . 1 37 37 GLY C C 13 171.487 0.02 . 1 . . . . . 37 GLY C . 53311 1
414 . 1 . 1 37 37 GLY CA C 13 45.268 0.20 . 1 . . . . . 37 GLY CA . 53311 1
415 . 1 . 1 37 37 GLY N N 15 112.642 0.25 . 1 . . . . . 37 GLY N . 53311 1
416 . 1 . 1 38 38 VAL H H 1 7.918 0.04 . 1 . . . . . 38 VAL H . 53311 1
417 . 1 . 1 38 38 VAL HA H 1 4.392 0.01 . 1 . . . . . 38 VAL HA . 53311 1
418 . 1 . 1 38 38 VAL HB H 1 1.865 0.02 . 1 . . . . . 38 VAL HB . 53311 1
419 . 1 . 1 38 38 VAL HG11 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG1 . 53311 1
420 . 1 . 1 38 38 VAL HG12 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG1 . 53311 1
421 . 1 . 1 38 38 VAL HG13 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG1 . 53311 1
422 . 1 . 1 38 38 VAL HG21 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG2 . 53311 1
423 . 1 . 1 38 38 VAL HG22 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG2 . 53311 1
424 . 1 . 1 38 38 VAL HG23 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG2 . 53311 1
425 . 1 . 1 38 38 VAL C C 13 175.677 0.00 . 1 . . . . . 38 VAL C . 53311 1
426 . 1 . 1 38 38 VAL CA C 13 60.959 0.10 . 1 . . . . . 38 VAL CA . 53311 1
427 . 1 . 1 38 38 VAL CB C 13 35.519 0.09 . 1 . . . . . 38 VAL CB . 53311 1
428 . 1 . 1 38 38 VAL CG1 C 13 21.587 0.13 . 1 . . . . . 38 VAL CG1 . 53311 1
429 . 1 . 1 38 38 VAL CG2 C 13 21.587 0.13 . 1 . . . . . 38 VAL CG2 . 53311 1
430 . 1 . 1 38 38 VAL N N 15 119.500 0.11 . 1 . . . . . 38 VAL N . 53311 1
431 . 1 . 1 39 39 SER H H 1 9.197 0.27 . 1 . . . . . 39 SER H . 53311 1
432 . 1 . 1 39 39 SER HA H 1 4.511 0.01 . 1 . . . . . 39 SER HA . 53311 1
433 . 1 . 1 39 39 SER HB2 H 1 3.753 0.01 . 1 . . . . . 39 SER HB2 . 53311 1
434 . 1 . 1 39 39 SER HB3 H 1 3.610 0.00 . 1 . . . . . 39 SER HB3 . 53311 1
435 . 1 . 1 39 39 SER C C 13 172.529 0.31 . 1 . . . . . 39 SER C . 53311 1
436 . 1 . 1 39 39 SER CA C 13 56.595 0.16 . 1 . . . . . 39 SER CA . 53311 1
437 . 1 . 1 39 39 SER CB C 13 65.493 0.16 . 1 . . . . . 39 SER CB . 53311 1
438 . 1 . 1 39 39 SER N N 15 123.658 1.98 . 1 . . . . . 39 SER N . 53311 1
439 . 1 . 1 40 40 GLU H H 1 9.486 0.02 . 1 . . . . . 40 GLU H . 53311 1
440 . 1 . 1 40 40 GLU HA H 1 5.272 0.02 . 1 . . . . . 40 GLU HA . 53311 1
441 . 1 . 1 40 40 GLU HB2 H 1 1.837 0.01 . 1 . . . . . 40 GLU HB . 53311 1
442 . 1 . 1 40 40 GLU HB3 H 1 1.837 0.01 . 1 . . . . . 40 GLU HB . 53311 1
443 . 1 . 1 40 40 GLU HG2 H 1 2.109 0.01 . 1 . . . . . 40 GLU HG2 . 53311 1
444 . 1 . 1 40 40 GLU HG3 H 1 2.047 0.00 . 1 . . . . . 40 GLU HG3 . 53311 1
445 . 1 . 1 40 40 GLU C C 13 175.072 0.01 . 1 . . . . . 40 GLU C . 53311 1
446 . 1 . 1 40 40 GLU CA C 13 54.955 0.05 . 1 . . . . . 40 GLU CA . 53311 1
447 . 1 . 1 40 40 GLU CB C 13 32.545 0.11 . 1 . . . . . 40 GLU CB . 53311 1
448 . 1 . 1 40 40 GLU CG C 13 36.693 0.05 . 1 . . . . . 40 GLU CG . 53311 1
449 . 1 . 1 40 40 GLU N N 15 124.348 0.04 . 1 . . . . . 40 GLU N . 53311 1
450 . 1 . 1 41 41 ILE H H 1 9.597 0.20 . 1 . . . . . 41 ILE H . 53311 1
451 . 1 . 1 41 41 ILE HA H 1 5.042 0.02 . 1 . . . . . 41 ILE HA . 53311 1
452 . 1 . 1 41 41 ILE HB H 1 2.164 0.01 . 1 . . . . . 41 ILE HB . 53311 1
453 . 1 . 1 41 41 ILE HG12 H 1 1.712 0.01 . 1 . . . . . 41 ILE HG1 . 53311 1
454 . 1 . 1 41 41 ILE HG13 H 1 1.712 0.01 . 1 . . . . . 41 ILE HG1 . 53311 1
455 . 1 . 1 41 41 ILE HG21 H 1 0.935 0.01 . 1 . . . . . 41 ILE HG2 . 53311 1
456 . 1 . 1 41 41 ILE HG22 H 1 0.935 0.01 . 1 . . . . . 41 ILE HG2 . 53311 1
457 . 1 . 1 41 41 ILE HG23 H 1 0.935 0.01 . 1 . . . . . 41 ILE HG2 . 53311 1
458 . 1 . 1 41 41 ILE HD11 H 1 0.764 0.00 . 1 . . . . . 41 ILE HD1 . 53311 1
459 . 1 . 1 41 41 ILE HD12 H 1 0.764 0.00 . 1 . . . . . 41 ILE HD1 . 53311 1
460 . 1 . 1 41 41 ILE HD13 H 1 0.764 0.00 . 1 . . . . . 41 ILE HD1 . 53311 1
461 . 1 . 1 41 41 ILE C C 13 176.458 0.02 . 1 . . . . . 41 ILE C . 53311 1
462 . 1 . 1 41 41 ILE CA C 13 60.386 0.15 . 1 . . . . . 41 ILE CA . 53311 1
463 . 1 . 1 41 41 ILE CB C 13 40.897 0.02 . 1 . . . . . 41 ILE CB . 53311 1
464 . 1 . 1 41 41 ILE CG1 C 13 28.499 0.09 . 1 . . . . . 41 ILE CG1 . 53311 1
465 . 1 . 1 41 41 ILE CG2 C 13 17.882 0.01 . 1 . . . . . 41 ILE CG2 . 53311 1
466 . 1 . 1 41 41 ILE CD1 C 13 13.815 0.13 . 1 . . . . . 41 ILE CD1 . 53311 1
467 . 1 . 1 41 41 ILE N N 15 126.289 0.37 . 1 . . . . . 41 ILE N . 53311 1
468 . 1 . 1 42 42 VAL H H 1 9.350 0.01 . 1 . . . . . 42 VAL H . 53311 1
469 . 1 . 1 42 42 VAL HA H 1 4.164 0.01 . 1 . . . . . 42 VAL HA . 53311 1
470 . 1 . 1 42 42 VAL HB H 1 2.011 0.01 . 1 . . . . . 42 VAL HB . 53311 1
471 . 1 . 1 42 42 VAL HG11 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1
472 . 1 . 1 42 42 VAL HG12 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1
473 . 1 . 1 42 42 VAL HG13 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1
474 . 1 . 1 42 42 VAL HG21 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1
475 . 1 . 1 42 42 VAL HG22 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1
476 . 1 . 1 42 42 VAL HG23 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1
477 . 1 . 1 42 42 VAL C C 13 173.633 0.02 . 1 . . . . . 42 VAL C . 53311 1
478 . 1 . 1 42 42 VAL CA C 13 63.035 0.11 . 1 . . . . . 42 VAL CA . 53311 1
479 . 1 . 1 42 42 VAL CB C 13 33.092 0.12 . 1 . . . . . 42 VAL CB . 53311 1
480 . 1 . 1 42 42 VAL CG1 C 13 20.828 0.11 . 1 . . . . . 42 VAL CG1 . 53311 1
481 . 1 . 1 42 42 VAL CG2 C 13 20.828 0.11 . 1 . . . . . 42 VAL CG2 . 53311 1
482 . 1 . 1 42 42 VAL N N 15 130.434 0.04 . 1 . . . . . 42 VAL N . 53311 1
483 . 1 . 1 43 43 HIS H H 1 8.954 0.01 . 1 . . . . . 43 HIS H . 53311 1
484 . 1 . 1 43 43 HIS HA H 1 5.372 0.17 . 1 . . . . . 43 HIS HA . 53311 1
485 . 1 . 1 43 43 HIS HB2 H 1 3.290 0.01 . 1 . . . . . 43 HIS HB . 53311 1
486 . 1 . 1 43 43 HIS HB3 H 1 3.290 0.01 . 1 . . . . . 43 HIS HB . 53311 1
487 . 1 . 1 43 43 HIS C C 13 173.923 0.02 . 1 . . . . . 43 HIS C . 53311 1
488 . 1 . 1 43 43 HIS CA C 13 52.961 0.03 . 1 . . . . . 43 HIS CA . 53311 1
489 . 1 . 1 43 43 HIS CB C 13 34.357 0.02 . 1 . . . . . 43 HIS CB . 53311 1
490 . 1 . 1 43 43 HIS N N 15 118.066 38.58 . 1 . . . . . 43 HIS N . 53311 1
491 . 1 . 1 44 44 GLU H H 1 8.954 0.01 . 1 . . . . . 44 GLU H . 53311 1
492 . 1 . 1 44 44 GLU C C 13 175.578 0.00 . 1 . . . . . 44 GLU C . 53311 1
493 . 1 . 1 44 44 GLU CA C 13 54.706 0.00 . 1 . . . . . 44 GLU CA . 53311 1
494 . 1 . 1 44 44 GLU CB C 13 31.525 0.00 . 1 . . . . . 44 GLU CB . 53311 1
495 . 1 . 1 44 44 GLU N N 15 130.580 0.07 . 1 . . . . . 44 GLU N . 53311 1
496 . 1 . 1 46 46 LYS HA H 1 4.516 0.01 . 1 . . . . . 46 LYS HA . 53311 1
497 . 1 . 1 46 46 LYS HB2 H 1 2.187 0.01 . 1 . . . . . 46 LYS HB . 53311 1
498 . 1 . 1 46 46 LYS HB3 H 1 2.187 0.01 . 1 . . . . . 46 LYS HB . 53311 1
499 . 1 . 1 46 46 LYS HG2 H 1 1.557 0.01 . 1 . . . . . 46 LYS HG . 53311 1
500 . 1 . 1 46 46 LYS HG3 H 1 1.557 0.01 . 1 . . . . . 46 LYS HG . 53311 1
501 . 1 . 1 46 46 LYS HD2 H 1 1.798 0.02 . 1 . . . . . 46 LYS HD . 53311 1
502 . 1 . 1 46 46 LYS HD3 H 1 1.798 0.02 . 1 . . . . . 46 LYS HD . 53311 1
503 . 1 . 1 46 46 LYS HE2 H 1 2.982 0.00 . 1 . . . . . 46 LYS HE . 53311 1
504 . 1 . 1 46 46 LYS HE3 H 1 2.982 0.00 . 1 . . . . . 46 LYS HE . 53311 1
505 . 1 . 1 46 46 LYS C C 13 174.730 0.02 . 1 . . . . . 46 LYS C . 53311 1
506 . 1 . 1 46 46 LYS CA C 13 56.336 0.13 . 1 . . . . . 46 LYS CA . 53311 1
507 . 1 . 1 46 46 LYS CB C 13 33.421 0.06 . 1 . . . . . 46 LYS CB . 53311 1
508 . 1 . 1 46 46 LYS CG C 13 25.467 0.05 . 1 . . . . . 46 LYS CG . 53311 1
509 . 1 . 1 46 46 LYS CD C 13 29.570 0.10 . 1 . . . . . 46 LYS CD . 53311 1
510 . 1 . 1 46 46 LYS CE C 13 42.271 0.08 . 1 . . . . . 46 LYS CE . 53311 1
511 . 1 . 1 47 47 LYS H H 1 8.121 0.01 . 1 . . . . . 47 LYS H . 53311 1
512 . 1 . 1 47 47 LYS HA H 1 4.489 0.01 . 1 . . . . . 47 LYS HA . 53311 1
513 . 1 . 1 47 47 LYS HB2 H 1 1.853 0.02 . 1 . . . . . 47 LYS HB . 53311 1
514 . 1 . 1 47 47 LYS HB3 H 1 1.853 0.02 . 1 . . . . . 47 LYS HB . 53311 1
515 . 1 . 1 47 47 LYS HG2 H 1 1.378 0.01 . 1 . . . . . 47 LYS HG . 53311 1
516 . 1 . 1 47 47 LYS HG3 H 1 1.378 0.01 . 1 . . . . . 47 LYS HG . 53311 1
517 . 1 . 1 47 47 LYS HD2 H 1 1.622 0.01 . 1 . . . . . 47 LYS HD . 53311 1
518 . 1 . 1 47 47 LYS HD3 H 1 1.622 0.01 . 1 . . . . . 47 LYS HD . 53311 1
519 . 1 . 1 47 47 LYS HE2 H 1 2.858 0.00 . 1 . . . . . 47 LYS HE . 53311 1
520 . 1 . 1 47 47 LYS HE3 H 1 2.858 0.00 . 1 . . . . . 47 LYS HE . 53311 1
521 . 1 . 1 47 47 LYS C C 13 175.289 0.00 . 1 . . . . . 47 LYS C . 53311 1
522 . 1 . 1 47 47 LYS CA C 13 55.585 1.25 . 1 . . . . . 47 LYS CA . 53311 1
523 . 1 . 1 47 47 LYS CB C 13 33.502 0.03 . 1 . . . . . 47 LYS CB . 53311 1
524 . 1 . 1 47 47 LYS CG C 13 24.841 0.04 . 1 . . . . . 47 LYS CG . 53311 1
525 . 1 . 1 47 47 LYS CD C 13 28.884 0.14 . 1 . . . . . 47 LYS CD . 53311 1
526 . 1 . 1 47 47 LYS CE C 13 41.433 0.00 . 1 . . . . . 47 LYS CE . 53311 1
527 . 1 . 1 47 47 LYS N N 15 120.364 0.04 . 1 . . . . . 47 LYS N . 53311 1
528 . 1 . 1 48 48 VAL H H 1 8.607 0.18 . 1 . . . . . 48 VAL H . 53311 1
529 . 1 . 1 48 48 VAL HA H 1 4.734 0.01 . 1 . . . . . 48 VAL HA . 53311 1
530 . 1 . 1 48 48 VAL HB H 1 1.862 0.01 . 1 . . . . . 48 VAL HB . 53311 1
531 . 1 . 1 48 48 VAL HG11 H 1 0.335 0.01 . 1 . . . . . 48 VAL HG1 . 53311 1
532 . 1 . 1 48 48 VAL HG12 H 1 0.335 0.01 . 1 . . . . . 48 VAL HG1 . 53311 1
533 . 1 . 1 48 48 VAL HG13 H 1 0.335 0.01 . 1 . . . . . 48 VAL HG1 . 53311 1
534 . 1 . 1 48 48 VAL HG21 H 1 0.361 0.01 . 1 . . . . . 48 VAL HG2 . 53311 1
535 . 1 . 1 48 48 VAL HG22 H 1 0.361 0.01 . 1 . . . . . 48 VAL HG2 . 53311 1
536 . 1 . 1 48 48 VAL HG23 H 1 0.361 0.01 . 1 . . . . . 48 VAL HG2 . 53311 1
537 . 1 . 1 48 48 VAL C C 13 173.925 0.00 . 1 . . . . . 48 VAL C . 53311 1
538 . 1 . 1 48 48 VAL CA C 13 61.337 0.59 . 1 . . . . . 48 VAL CA . 53311 1
539 . 1 . 1 48 48 VAL CB C 13 33.780 0.17 . 1 . . . . . 48 VAL CB . 53311 1
540 . 1 . 1 48 48 VAL CG1 C 13 22.084 0.10 . 1 . . . . . 48 VAL CG1 . 53311 1
541 . 1 . 1 48 48 VAL CG2 C 13 21.246 0.03 . 1 . . . . . 48 VAL CG2 . 53311 1
542 . 1 . 1 48 48 VAL N N 15 124.977 0.16 . 1 . . . . . 48 VAL N . 53311 1
543 . 1 . 1 49 49 LYS H H 1 8.673 0.01 . 1 . . . . . 49 LYS H . 53311 1
544 . 1 . 1 49 49 LYS HA H 1 4.750 0.01 . 1 . . . . . 49 LYS HA . 53311 1
545 . 1 . 1 49 49 LYS HB2 H 1 1.781 0.02 . 1 . . . . . 49 LYS HB . 53311 1
546 . 1 . 1 49 49 LYS HB3 H 1 1.781 0.02 . 1 . . . . . 49 LYS HB . 53311 1
547 . 1 . 1 49 49 LYS HG2 H 1 1.425 0.01 . 1 . . . . . 49 LYS HG2 . 53311 1
548 . 1 . 1 49 49 LYS HG3 H 1 1.292 0.01 . 1 . . . . . 49 LYS HG3 . 53311 1
549 . 1 . 1 49 49 LYS HD2 H 1 1.613 0.01 . 1 . . . . . 49 LYS HD . 53311 1
550 . 1 . 1 49 49 LYS HD3 H 1 1.613 0.01 . 1 . . . . . 49 LYS HD . 53311 1
551 . 1 . 1 49 49 LYS HE2 H 1 2.833 0.02 . 1 . . . . . 49 LYS HE . 53311 1
552 . 1 . 1 49 49 LYS HE3 H 1 2.833 0.02 . 1 . . . . . 49 LYS HE . 53311 1
553 . 1 . 1 49 49 LYS C C 13 174.489 0.01 . 1 . . . . . 49 LYS C . 53311 1
554 . 1 . 1 49 49 LYS CA C 13 55.146 0.14 . 1 . . . . . 49 LYS CA . 53311 1
555 . 1 . 1 49 49 LYS CB C 13 34.450 0.07 . 1 . . . . . 49 LYS CB . 53311 1
556 . 1 . 1 49 49 LYS CG C 13 25.024 0.01 . 1 . . . . . 49 LYS CG . 53311 1
557 . 1 . 1 49 49 LYS CD C 13 29.739 0.10 . 1 . . . . . 49 LYS CD . 53311 1
558 . 1 . 1 49 49 LYS CE C 13 42.059 0.09 . 1 . . . . . 49 LYS CE . 53311 1
559 . 1 . 1 49 49 LYS N N 15 124.911 0.11 . 1 . . . . . 49 LYS N . 53311 1
560 . 1 . 1 50 50 LEU H H 1 9.012 0.01 . 1 . . . . . 50 LEU H . 53311 1
561 . 1 . 1 50 50 LEU HA H 1 5.410 0.00 . 1 . . . . . 50 LEU HA . 53311 1
562 . 1 . 1 50 50 LEU HB2 H 1 1.663 0.01 . 1 . . . . . 50 LEU HB2 . 53311 1
563 . 1 . 1 50 50 LEU HB3 H 1 1.172 0.01 . 1 . . . . . 50 LEU HB3 . 53311 1
564 . 1 . 1 50 50 LEU HG H 1 1.454 0.01 . 1 . . . . . 50 LEU HG . 53311 1
565 . 1 . 1 50 50 LEU HD11 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1
566 . 1 . 1 50 50 LEU HD12 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1
567 . 1 . 1 50 50 LEU HD13 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1
568 . 1 . 1 50 50 LEU HD21 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1
569 . 1 . 1 50 50 LEU HD22 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1
570 . 1 . 1 50 50 LEU HD23 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1
571 . 1 . 1 50 50 LEU C C 13 175.313 0.01 . 1 . . . . . 50 LEU C . 53311 1
572 . 1 . 1 50 50 LEU CA C 13 53.360 0.08 . 1 . . . . . 50 LEU CA . 53311 1
573 . 1 . 1 50 50 LEU CB C 13 46.502 0.07 . 1 . . . . . 50 LEU CB . 53311 1
574 . 1 . 1 50 50 LEU CG C 13 27.214 0.10 . 1 . . . . . 50 LEU CG . 53311 1
575 . 1 . 1 50 50 LEU CD1 C 13 23.741 0.06 . 1 . . . . . 50 LEU CD1 . 53311 1
576 . 1 . 1 50 50 LEU CD2 C 13 23.653 0.00 . 1 . . . . . 50 LEU CD2 . 53311 1
577 . 1 . 1 50 50 LEU N N 15 126.644 0.05 . 1 . . . . . 50 LEU N . 53311 1
578 . 1 . 1 51 51 THR H H 1 9.483 0.05 . 1 . . . . . 51 THR H . 53311 1
579 . 1 . 1 51 51 THR HA H 1 4.031 0.01 . 1 . . . . . 51 THR HA . 53311 1
580 . 1 . 1 51 51 THR HB H 1 4.000 0.02 . 1 . . . . . 51 THR HB . 53311 1
581 . 1 . 1 51 51 THR HG21 H 1 1.099 0.01 . 1 . . . . . 51 THR HG2 . 53311 1
582 . 1 . 1 51 51 THR HG22 H 1 1.099 0.01 . 1 . . . . . 51 THR HG2 . 53311 1
583 . 1 . 1 51 51 THR HG23 H 1 1.099 0.01 . 1 . . . . . 51 THR HG2 . 53311 1
584 . 1 . 1 51 51 THR C C 13 173.616 0.03 . 1 . . . . . 51 THR C . 53311 1
585 . 1 . 1 51 51 THR CA C 13 61.827 0.13 . 1 . . . . . 51 THR CA . 53311 1
586 . 1 . 1 51 51 THR CB C 13 70.805 0.07 . 1 . . . . . 51 THR CB . 53311 1
587 . 1 . 1 51 51 THR CG2 C 13 22.629 0.15 . 1 . . . . . 51 THR CG2 . 53311 1
588 . 1 . 1 51 51 THR N N 15 127.326 0.54 . 1 . . . . . 51 THR N . 53311 1
589 . 1 . 1 52 52 ILE H H 1 9.057 0.01 . 1 . . . . . 52 ILE H . 53311 1
590 . 1 . 1 52 52 ILE HA H 1 4.872 0.01 . 1 . . . . . 52 ILE HA . 53311 1
591 . 1 . 1 52 52 ILE HB H 1 1.677 0.01 . 1 . . . . . 52 ILE HB . 53311 1
592 . 1 . 1 52 52 ILE HG12 H 1 1.484 0.01 . 1 . . . . . 52 ILE HG12 . 53311 1
593 . 1 . 1 52 52 ILE HG13 H 1 1.272 0.01 . 1 . . . . . 52 ILE HG13 . 53311 1
594 . 1 . 1 52 52 ILE HG21 H 1 0.975 0.01 . 1 . . . . . 52 ILE HG2 . 53311 1
595 . 1 . 1 52 52 ILE HG22 H 1 0.975 0.01 . 1 . . . . . 52 ILE HG2 . 53311 1
596 . 1 . 1 52 52 ILE HG23 H 1 0.975 0.01 . 1 . . . . . 52 ILE HG2 . 53311 1
597 . 1 . 1 52 52 ILE HD11 H 1 0.798 0.01 . 1 . . . . . 52 ILE HD1 . 53311 1
598 . 1 . 1 52 52 ILE HD12 H 1 0.798 0.01 . 1 . . . . . 52 ILE HD1 . 53311 1
599 . 1 . 1 52 52 ILE HD13 H 1 0.798 0.01 . 1 . . . . . 52 ILE HD1 . 53311 1
600 . 1 . 1 52 52 ILE C C 13 174.154 0.01 . 1 . . . . . 52 ILE C . 53311 1
601 . 1 . 1 52 52 ILE CA C 13 60.552 0.09 . 1 . . . . . 52 ILE CA . 53311 1
602 . 1 . 1 52 52 ILE CB C 13 41.150 0.12 . 1 . . . . . 52 ILE CB . 53311 1
603 . 1 . 1 52 52 ILE CG1 C 13 26.995 0.06 . 1 . . . . . 52 ILE CG1 . 53311 1
604 . 1 . 1 52 52 ILE CG2 C 13 17.522 0.03 . 1 . . . . . 52 ILE CG2 . 53311 1
605 . 1 . 1 52 52 ILE CD1 C 13 14.305 0.12 . 1 . . . . . 52 ILE CD1 . 53311 1
606 . 1 . 1 52 52 ILE N N 15 129.659 0.21 . 1 . . . . . 52 ILE N . 53311 1
607 . 1 . 1 53 53 THR H H 1 9.081 0.15 . 1 . . . . . 53 THR H . 53311 1
608 . 1 . 1 53 53 THR HA H 1 3.918 0.01 . 1 . . . . . 53 THR HA . 53311 1
609 . 1 . 1 53 53 THR HB H 1 3.908 0.01 . 1 . . . . . 53 THR HB . 53311 1
610 . 1 . 1 53 53 THR HG21 H 1 1.122 0.01 . 1 . . . . . 53 THR HG2 . 53311 1
611 . 1 . 1 53 53 THR HG22 H 1 1.122 0.01 . 1 . . . . . 53 THR HG2 . 53311 1
612 . 1 . 1 53 53 THR HG23 H 1 1.122 0.01 . 1 . . . . . 53 THR HG2 . 53311 1
613 . 1 . 1 53 53 THR C C 13 173.969 0.02 . 1 . . . . . 53 THR C . 53311 1
614 . 1 . 1 53 53 THR CA C 13 62.035 0.26 . 1 . . . . . 53 THR CA . 53311 1
615 . 1 . 1 53 53 THR CB C 13 70.504 0.11 . 1 . . . . . 53 THR CB . 53311 1
616 . 1 . 1 53 53 THR CG2 C 13 21.505 0.11 . 1 . . . . . 53 THR CG2 . 53311 1
617 . 1 . 1 53 53 THR N N 15 123.064 0.57 . 1 . . . . . 53 THR N . 53311 1
618 . 1 . 1 54 54 TYR H H 1 9.315 0.01 . 1 . . . . . 54 TYR H . 53311 1
619 . 1 . 1 54 54 TYR HA H 1 4.496 0.00 . 1 . . . . . 54 TYR HA . 53311 1
620 . 1 . 1 54 54 TYR HB2 H 1 2.727 0.01 . 1 . . . . . 54 TYR HB . 53311 1
621 . 1 . 1 54 54 TYR HB3 H 1 2.727 0.01 . 1 . . . . . 54 TYR HB . 53311 1
622 . 1 . 1 54 54 TYR C C 13 175.572 0.01 . 1 . . . . . 54 TYR C . 53311 1
623 . 1 . 1 54 54 TYR CA C 13 56.955 0.09 . 1 . . . . . 54 TYR CA . 53311 1
624 . 1 . 1 54 54 TYR CB C 13 40.984 0.01 . 1 . . . . . 54 TYR CB . 53311 1
625 . 1 . 1 54 54 TYR N N 15 129.669 0.05 . 1 . . . . . 54 TYR N . 53311 1
626 . 1 . 1 55 55 GLY H H 1 8.886 0.02 . 1 . . . . . 55 GLY H . 53311 1
627 . 1 . 1 55 55 GLY HA2 H 1 3.925 0.00 . 1 . . . . . 55 GLY HA2 . 53311 1
628 . 1 . 1 55 55 GLY HA3 H 1 3.480 0.00 . 1 . . . . . 55 GLY HA3 . 53311 1
629 . 1 . 1 55 55 GLY C C 13 174.183 0.04 . 1 . . . . . 55 GLY C . 53311 1
630 . 1 . 1 55 55 GLY CA C 13 47.210 0.08 . 1 . . . . . 55 GLY CA . 53311 1
631 . 1 . 1 55 55 GLY N N 15 114.944 0.04 . 1 . . . . . 55 GLY N . 53311 1
632 . 1 . 1 56 56 SER H H 1 8.843 0.01 . 1 . . . . . 56 SER H . 53311 1
633 . 1 . 1 56 56 SER HA H 1 4.143 0.18 . 1 . . . . . 56 SER HA . 53311 1
634 . 1 . 1 56 56 SER HB2 H 1 4.012 0.00 . 1 . . . . . 56 SER HB2 . 53311 1
635 . 1 . 1 56 56 SER HB3 H 1 3.851 0.00 . 1 . . . . . 56 SER HB3 . 53311 1
636 . 1 . 1 56 56 SER C C 13 173.811 0.01 . 1 . . . . . 56 SER C . 53311 1
637 . 1 . 1 56 56 SER CA C 13 58.720 0.06 . 1 . . . . . 56 SER CA . 53311 1
638 . 1 . 1 56 56 SER CB C 13 63.718 0.08 . 1 . . . . . 56 SER CB . 53311 1
639 . 1 . 1 56 56 SER N N 15 125.496 0.03 . 1 . . . . . 56 SER N . 53311 1
640 . 1 . 1 57 57 LYS H H 1 8.052 0.03 . 1 . . . . . 57 LYS H . 53311 1
641 . 1 . 1 57 57 LYS HA H 1 4.494 0.01 . 1 . . . . . 57 LYS HA . 53311 1
642 . 1 . 1 57 57 LYS HB2 H 1 1.711 0.00 . 1 . . . . . 57 LYS HB . 53311 1
643 . 1 . 1 57 57 LYS HB3 H 1 1.711 0.00 . 1 . . . . . 57 LYS HB . 53311 1
644 . 1 . 1 57 57 LYS HG2 H 1 1.295 0.04 . 1 . . . . . 57 LYS HG2 . 53311 1
645 . 1 . 1 57 57 LYS HG3 H 1 1.275 0.00 . 1 . . . . . 57 LYS HG3 . 53311 1
646 . 1 . 1 57 57 LYS HD2 H 1 1.376 0.00 . 1 . . . . . 57 LYS HD . 53311 1
647 . 1 . 1 57 57 LYS HD3 H 1 1.376 0.00 . 1 . . . . . 57 LYS HD . 53311 1
648 . 1 . 1 57 57 LYS HE2 H 1 2.952 0.02 . 1 . . . . . 57 LYS HE . 53311 1
649 . 1 . 1 57 57 LYS HE3 H 1 2.952 0.02 . 1 . . . . . 57 LYS HE . 53311 1
650 . 1 . 1 57 57 LYS C C 13 173.380 0.02 . 1 . . . . . 57 LYS C . 53311 1
651 . 1 . 1 57 57 LYS CA C 13 55.202 0.06 . 1 . . . . . 57 LYS CA . 53311 1
652 . 1 . 1 57 57 LYS CB C 13 32.712 0.02 . 1 . . . . . 57 LYS CB . 53311 1
653 . 1 . 1 57 57 LYS CG C 13 24.851 0.02 . 1 . . . . . 57 LYS CG . 53311 1
654 . 1 . 1 57 57 LYS CD C 13 28.677 0.05 . 1 . . . . . 57 LYS CD . 53311 1
655 . 1 . 1 57 57 LYS CE C 13 38.978 0.07 . 1 . . . . . 57 LYS CE . 53311 1
656 . 1 . 1 57 57 LYS N N 15 125.308 0.26 . 1 . . . . . 57 LYS N . 53311 1
657 . 1 . 1 58 58 VAL H H 1 8.324 0.03 . 1 . . . . . 58 VAL H . 53311 1
658 . 1 . 1 58 58 VAL HA H 1 5.036 0.02 . 1 . . . . . 58 VAL HA . 53311 1
659 . 1 . 1 58 58 VAL HB H 1 1.819 0.01 . 1 . . . . . 58 VAL HB . 53311 1
660 . 1 . 1 58 58 VAL HG11 H 1 0.847 0.02 . 1 . . . . . 58 VAL HG1 . 53311 1
661 . 1 . 1 58 58 VAL HG12 H 1 0.847 0.02 . 1 . . . . . 58 VAL HG1 . 53311 1
662 . 1 . 1 58 58 VAL HG13 H 1 0.847 0.02 . 1 . . . . . 58 VAL HG1 . 53311 1
663 . 1 . 1 58 58 VAL HG21 H 1 0.652 0.00 . 1 . . . . . 58 VAL HG2 . 53311 1
664 . 1 . 1 58 58 VAL HG22 H 1 0.652 0.00 . 1 . . . . . 58 VAL HG2 . 53311 1
665 . 1 . 1 58 58 VAL HG23 H 1 0.652 0.00 . 1 . . . . . 58 VAL HG2 . 53311 1
666 . 1 . 1 58 58 VAL C C 13 176.019 0.03 . 1 . . . . . 58 VAL C . 53311 1
667 . 1 . 1 58 58 VAL CA C 13 60.838 0.05 . 1 . . . . . 58 VAL CA . 53311 1
668 . 1 . 1 58 58 VAL CB C 13 34.587 0.00 . 1 . . . . . 58 VAL CB . 53311 1
669 . 1 . 1 58 58 VAL CG1 C 13 21.059 0.16 . 1 . . . . . 58 VAL CG1 . 53311 1
670 . 1 . 1 58 58 VAL CG2 C 13 20.968 0.06 . 1 . . . . . 58 VAL CG2 . 53311 1
671 . 1 . 1 58 58 VAL N N 15 126.954 0.19 . 1 . . . . . 58 VAL N . 53311 1
672 . 1 . 1 59 59 ILE H H 1 9.044 0.02 . 1 . . . . . 59 ILE H . 53311 1
673 . 1 . 1 59 59 ILE HA H 1 4.529 0.00 . 1 . . . . . 59 ILE HA . 53311 1
674 . 1 . 1 59 59 ILE HB H 1 1.651 0.01 . 1 . . . . . 59 ILE HB . 53311 1
675 . 1 . 1 59 59 ILE HG12 H 1 1.451 0.01 . 1 . . . . . 59 ILE HG12 . 53311 1
676 . 1 . 1 59 59 ILE HG13 H 1 1.108 0.01 . 1 . . . . . 59 ILE HG13 . 53311 1
677 . 1 . 1 59 59 ILE HG21 H 1 0.767 0.02 . 1 . . . . . 59 ILE HG2 . 53311 1
678 . 1 . 1 59 59 ILE HG22 H 1 0.767 0.02 . 1 . . . . . 59 ILE HG2 . 53311 1
679 . 1 . 1 59 59 ILE HG23 H 1 0.767 0.02 . 1 . . . . . 59 ILE HG2 . 53311 1
680 . 1 . 1 59 59 ILE HD11 H 1 0.759 0.01 . 1 . . . . . 59 ILE HD1 . 53311 1
681 . 1 . 1 59 59 ILE HD12 H 1 0.759 0.01 . 1 . . . . . 59 ILE HD1 . 53311 1
682 . 1 . 1 59 59 ILE HD13 H 1 0.759 0.01 . 1 . . . . . 59 ILE HD1 . 53311 1
683 . 1 . 1 59 59 ILE C C 13 174.917 0.01 . 1 . . . . . 59 ILE C . 53311 1
684 . 1 . 1 59 59 ILE CA C 13 59.845 0.13 . 1 . . . . . 59 ILE CA . 53311 1
685 . 1 . 1 59 59 ILE CB C 13 41.595 0.26 . 1 . . . . . 59 ILE CB . 53311 1
686 . 1 . 1 59 59 ILE CG1 C 13 27.526 0.03 . 1 . . . . . 59 ILE CG1 . 53311 1
687 . 1 . 1 59 59 ILE CG2 C 13 18.160 0.21 . 1 . . . . . 59 ILE CG2 . 53311 1
688 . 1 . 1 59 59 ILE CD1 C 13 14.087 0.22 . 1 . . . . . 59 ILE CD1 . 53311 1
689 . 1 . 1 59 59 ILE N N 15 125.394 0.11 . 1 . . . . . 59 ILE N . 53311 1
690 . 1 . 1 60 60 HIS H H 1 9.171 0.01 . 1 . . . . . 60 HIS H . 53311 1
691 . 1 . 1 60 60 HIS HA H 1 4.639 0.02 . 1 . . . . . 60 HIS HA . 53311 1
692 . 1 . 1 60 60 HIS HB2 H 1 3.092 0.01 . 1 . . . . . 60 HIS HB2 . 53311 1
693 . 1 . 1 60 60 HIS HB3 H 1 2.917 0.01 . 1 . . . . . 60 HIS HB3 . 53311 1
694 . 1 . 1 60 60 HIS C C 13 173.543 0.03 . 1 . . . . . 60 HIS C . 53311 1
695 . 1 . 1 60 60 HIS CA C 13 55.528 0.20 . 1 . . . . . 60 HIS CA . 53311 1
696 . 1 . 1 60 60 HIS CB C 13 32.685 0.14 . 1 . . . . . 60 HIS CB . 53311 1
697 . 1 . 1 60 60 HIS N N 15 128.666 0.18 . 1 . . . . . 60 HIS N . 53311 1
698 . 1 . 1 61 61 ASN H H 1 8.660 0.02 . 1 . . . . . 61 ASN H . 53311 1
699 . 1 . 1 61 61 ASN HA H 1 5.147 0.04 . 1 . . . . . 61 ASN HA . 53311 1
700 . 1 . 1 61 61 ASN HB2 H 1 2.448 0.01 . 1 . . . . . 61 ASN HB . 53311 1
701 . 1 . 1 61 61 ASN HB3 H 1 2.448 0.01 . 1 . . . . . 61 ASN HB . 53311 1
702 . 1 . 1 61 61 ASN C C 13 172.964 0.03 . 1 . . . . . 61 ASN C . 53311 1
703 . 1 . 1 61 61 ASN CA C 13 52.981 0.08 . 1 . . . . . 61 ASN CA . 53311 1
704 . 1 . 1 61 61 ASN CB C 13 45.326 0.01 . 1 . . . . . 61 ASN CB . 53311 1
705 . 1 . 1 61 61 ASN N N 15 121.801 0.14 . 1 . . . . . 61 ASN N . 53311 1
706 . 1 . 1 62 62 GLU H H 1 8.900 0.01 . 1 . . . . . 62 GLU H . 53311 1
707 . 1 . 1 62 62 GLU HA H 1 4.938 0.45 . 1 . . . . . 62 GLU HA . 53311 1
708 . 1 . 1 62 62 GLU HB2 H 1 1.973 0.01 . 1 . . . . . 62 GLU HB . 53311 1
709 . 1 . 1 62 62 GLU HB3 H 1 1.973 0.01 . 1 . . . . . 62 GLU HB . 53311 1
710 . 1 . 1 62 62 GLU HG2 H 1 2.152 0.01 . 1 . . . . . 62 GLU HG . 53311 1
711 . 1 . 1 62 62 GLU HG3 H 1 2.152 0.01 . 1 . . . . . 62 GLU HG . 53311 1
712 . 1 . 1 62 62 GLU C C 13 173.890 0.01 . 1 . . . . . 62 GLU C . 53311 1
713 . 1 . 1 62 62 GLU CA C 13 55.133 0.02 . 1 . . . . . 62 GLU CA . 53311 1
714 . 1 . 1 62 62 GLU CB C 13 32.766 0.06 . 1 . . . . . 62 GLU CB . 53311 1
715 . 1 . 1 62 62 GLU CG C 13 36.192 0.08 . 1 . . . . . 62 GLU CG . 53311 1
716 . 1 . 1 62 62 GLU N N 15 120.137 0.22 . 1 . . . . . 62 GLU N . 53311 1
717 . 1 . 1 63 63 PHE H H 1 8.617 0.03 . 1 . . . . . 63 PHE H . 53311 1
718 . 1 . 1 63 63 PHE HA H 1 5.056 0.03 . 1 . . . . . 63 PHE HA . 53311 1
719 . 1 . 1 63 63 PHE HB2 H 1 3.200 0.00 . 1 . . . . . 63 PHE HB2 . 53311 1
720 . 1 . 1 63 63 PHE HB3 H 1 3.189 0.01 . 1 . . . . . 63 PHE HB3 . 53311 1
721 . 1 . 1 63 63 PHE C C 13 172.687 0.01 . 1 . . . . . 63 PHE C . 53311 1
722 . 1 . 1 63 63 PHE CA C 13 56.018 0.03 . 1 . . . . . 63 PHE CA . 53311 1
723 . 1 . 1 63 63 PHE CB C 13 41.279 0.10 . 1 . . . . . 63 PHE CB . 53311 1
724 . 1 . 1 63 63 PHE N N 15 118.548 0.16 . 1 . . . . . 63 PHE N . 53311 1
725 . 1 . 1 64 64 THR H H 1 8.669 0.01 . 1 . . . . . 64 THR H . 53311 1
726 . 1 . 1 64 64 THR HA H 1 4.979 0.02 . 1 . . . . . 64 THR HA . 53311 1
727 . 1 . 1 64 64 THR HB H 1 3.858 0.01 . 1 . . . . . 64 THR HB . 53311 1
728 . 1 . 1 64 64 THR HG21 H 1 1.179 0.01 . 1 . . . . . 64 THR HG2 . 53311 1
729 . 1 . 1 64 64 THR HG22 H 1 1.179 0.01 . 1 . . . . . 64 THR HG2 . 53311 1
730 . 1 . 1 64 64 THR HG23 H 1 1.179 0.01 . 1 . . . . . 64 THR HG2 . 53311 1
731 . 1 . 1 64 64 THR C C 13 175.367 0.02 . 1 . . . . . 64 THR C . 53311 1
732 . 1 . 1 64 64 THR CA C 13 61.181 0.11 . 1 . . . . . 64 THR CA . 53311 1
733 . 1 . 1 64 64 THR CB C 13 70.166 0.07 . 1 . . . . . 64 THR CB . 53311 1
734 . 1 . 1 64 64 THR CG2 C 13 21.746 0.13 . 1 . . . . . 64 THR CG2 . 53311 1
735 . 1 . 1 64 64 THR N N 15 117.575 0.05 . 1 . . . . . 64 THR N . 53311 1
736 . 1 . 1 65 65 LEU H H 1 9.643 0.01 . 1 . . . . . 65 LEU H . 53311 1
737 . 1 . 1 65 65 LEU HA H 1 4.406 0.02 . 1 . . . . . 65 LEU HA . 53311 1
738 . 1 . 1 65 65 LEU HB2 H 1 1.849 0.01 . 1 . . . . . 65 LEU HB2 . 53311 1
739 . 1 . 1 65 65 LEU HB3 H 1 1.596 0.02 . 1 . . . . . 65 LEU HB3 . 53311 1
740 . 1 . 1 65 65 LEU HG H 1 1.576 0.00 . 1 . . . . . 65 LEU HG . 53311 1
741 . 1 . 1 65 65 LEU HD11 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1
742 . 1 . 1 65 65 LEU HD12 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1
743 . 1 . 1 65 65 LEU HD13 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1
744 . 1 . 1 65 65 LEU HD21 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1
745 . 1 . 1 65 65 LEU HD22 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1
746 . 1 . 1 65 65 LEU HD23 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1
747 . 1 . 1 65 65 LEU C C 13 178.021 0.03 . 1 . . . . . 65 LEU C . 53311 1
748 . 1 . 1 65 65 LEU CA C 13 56.806 0.06 . 1 . . . . . 65 LEU CA . 53311 1
749 . 1 . 1 65 65 LEU CB C 13 42.034 0.11 . 1 . . . . . 65 LEU CB . 53311 1
750 . 1 . 1 65 65 LEU CG C 13 25.979 0.13 . 1 . . . . . 65 LEU CG . 53311 1
751 . 1 . 1 65 65 LEU CD1 C 13 23.566 0.00 . 1 . . . . . 65 LEU CD1 . 53311 1
752 . 1 . 1 65 65 LEU CD2 C 13 23.566 0.00 . 1 . . . . . 65 LEU CD2 . 53311 1
753 . 1 . 1 65 65 LEU N N 15 129.811 0.04 . 1 . . . . . 65 LEU N . 53311 1
754 . 1 . 1 66 66 GLY H H 1 9.472 0.01 . 1 . . . . . 66 GLY H . 53311 1
755 . 1 . 1 66 66 GLY HA2 H 1 4.367 0.01 . 1 . . . . . 66 GLY HA . 53311 1
756 . 1 . 1 66 66 GLY HA3 H 1 4.367 0.01 . 1 . . . . . 66 GLY HA . 53311 1
757 . 1 . 1 66 66 GLY C C 13 173.325 0.02 . 1 . . . . . 66 GLY C . 53311 1
758 . 1 . 1 66 66 GLY CA C 13 45.549 0.06 . 1 . . . . . 66 GLY CA . 53311 1
759 . 1 . 1 66 66 GLY N N 15 108.856 0.04 . 1 . . . . . 66 GLY N . 53311 1
760 . 1 . 1 67 67 GLU H H 1 7.887 0.02 . 1 . . . . . 67 GLU H . 53311 1
761 . 1 . 1 67 67 GLU HA H 1 4.753 0.01 . 1 . . . . . 67 GLU HA . 53311 1
762 . 1 . 1 67 67 GLU HB2 H 1 1.860 0.01 . 1 . . . . . 67 GLU HB . 53311 1
763 . 1 . 1 67 67 GLU HB3 H 1 1.860 0.01 . 1 . . . . . 67 GLU HB . 53311 1
764 . 1 . 1 67 67 GLU HG2 H 1 2.145 0.01 . 1 . . . . . 67 GLU HG . 53311 1
765 . 1 . 1 67 67 GLU HG3 H 1 2.145 0.01 . 1 . . . . . 67 GLU HG . 53311 1
766 . 1 . 1 67 67 GLU C C 13 175.254 0.01 . 1 . . . . . 67 GLU C . 53311 1
767 . 1 . 1 67 67 GLU CA C 13 54.140 0.17 . 1 . . . . . 67 GLU CA . 53311 1
768 . 1 . 1 67 67 GLU CB C 13 32.248 0.09 . 1 . . . . . 67 GLU CB . 53311 1
769 . 1 . 1 67 67 GLU CG C 13 35.789 0.01 . 1 . . . . . 67 GLU CG . 53311 1
770 . 1 . 1 67 67 GLU N N 15 119.261 0.09 . 1 . . . . . 67 GLU N . 53311 1
771 . 1 . 1 68 68 GLU H H 1 8.975 0.01 . 1 . . . . . 68 GLU H . 53311 1
772 . 1 . 1 68 68 GLU HA H 1 4.993 0.01 . 1 . . . . . 68 GLU HA . 53311 1
773 . 1 . 1 68 68 GLU HB2 H 1 1.999 0.01 . 1 . . . . . 68 GLU HB . 53311 1
774 . 1 . 1 68 68 GLU HB3 H 1 1.999 0.01 . 1 . . . . . 68 GLU HB . 53311 1
775 . 1 . 1 68 68 GLU HG2 H 1 2.089 0.01 . 1 . . . . . 68 GLU HG . 53311 1
776 . 1 . 1 68 68 GLU HG3 H 1 2.089 0.01 . 1 . . . . . 68 GLU HG . 53311 1
777 . 1 . 1 68 68 GLU C C 13 175.733 0.02 . 1 . . . . . 68 GLU C . 53311 1
778 . 1 . 1 68 68 GLU CA C 13 57.964 0.05 . 1 . . . . . 68 GLU CA . 53311 1
779 . 1 . 1 68 68 GLU CB C 13 30.094 0.11 . 1 . . . . . 68 GLU CB . 53311 1
780 . 1 . 1 68 68 GLU CG C 13 37.691 0.09 . 1 . . . . . 68 GLU CG . 53311 1
781 . 1 . 1 68 68 GLU N N 15 124.933 0.02 . 1 . . . . . 68 GLU N . 53311 1
782 . 1 . 1 69 69 CYS H H 1 9.272 0.02 . 1 . . . . . 69 CYS H . 53311 1
783 . 1 . 1 69 69 CYS HA H 1 5.115 0.00 . 1 . . . . . 69 CYS HA . 53311 1
784 . 1 . 1 69 69 CYS HB2 H 1 3.413 0.00 . 1 . . . . . 69 CYS HB2 . 53311 1
785 . 1 . 1 69 69 CYS HB3 H 1 3.040 0.01 . 1 . . . . . 69 CYS HB3 . 53311 1
786 . 1 . 1 69 69 CYS C C 13 172.151 0.01 . 1 . . . . . 69 CYS C . 53311 1
787 . 1 . 1 69 69 CYS CA C 13 56.405 0.13 . 1 . . . . . 69 CYS CA . 53311 1
788 . 1 . 1 69 69 CYS CB C 13 32.242 0.05 . 1 . . . . . 69 CYS CB . 53311 1
789 . 1 . 1 69 69 CYS N N 15 124.432 0.12 . 1 . . . . . 69 CYS N . 53311 1
790 . 1 . 1 70 70 GLU H H 1 8.409 0.01 . 1 . . . . . 70 GLU H . 53311 1
791 . 1 . 1 70 70 GLU HA H 1 4.944 0.01 . 1 . . . . . 70 GLU HA . 53311 1
792 . 1 . 1 70 70 GLU HB2 H 1 1.853 0.01 . 1 . . . . . 70 GLU HB . 53311 1
793 . 1 . 1 70 70 GLU HB3 H 1 1.853 0.01 . 1 . . . . . 70 GLU HB . 53311 1
794 . 1 . 1 70 70 GLU HG2 H 1 2.098 0.00 . 1 . . . . . 70 GLU HG . 53311 1
795 . 1 . 1 70 70 GLU HG3 H 1 2.098 0.00 . 1 . . . . . 70 GLU HG . 53311 1
796 . 1 . 1 70 70 GLU C C 13 175.333 0.02 . 1 . . . . . 70 GLU C . 53311 1
797 . 1 . 1 70 70 GLU CA C 13 55.366 0.10 . 1 . . . . . 70 GLU CA . 53311 1
798 . 1 . 1 70 70 GLU CB C 13 31.896 0.11 . 1 . . . . . 70 GLU CB . 53311 1
799 . 1 . 1 70 70 GLU CG C 13 37.822 0.06 . 1 . . . . . 70 GLU CG . 53311 1
800 . 1 . 1 70 70 GLU N N 15 119.656 0.04 . 1 . . . . . 70 GLU N . 53311 1
801 . 1 . 1 71 71 LEU H H 1 9.060 0.12 . 1 . . . . . 71 LEU H . 53311 1
802 . 1 . 1 71 71 LEU HA H 1 4.568 0.01 . 1 . . . . . 71 LEU HA . 53311 1
803 . 1 . 1 71 71 LEU HB2 H 1 1.232 0.01 . 1 . . . . . 71 LEU HB . 53311 1
804 . 1 . 1 71 71 LEU HB3 H 1 1.232 0.01 . 1 . . . . . 71 LEU HB . 53311 1
805 . 1 . 1 71 71 LEU HG H 1 0.806 0.02 . 1 . . . . . 71 LEU HG . 53311 1
806 . 1 . 1 71 71 LEU HD11 H 1 0.470 0.04 . 1 . . . . . 71 LEU HD1 . 53311 1
807 . 1 . 1 71 71 LEU HD12 H 1 0.470 0.04 . 1 . . . . . 71 LEU HD1 . 53311 1
808 . 1 . 1 71 71 LEU HD13 H 1 0.470 0.04 . 1 . . . . . 71 LEU HD1 . 53311 1
809 . 1 . 1 71 71 LEU HD21 H 1 0.129 0.01 . 1 . . . . . 71 LEU HD2 . 53311 1
810 . 1 . 1 71 71 LEU HD22 H 1 0.129 0.01 . 1 . . . . . 71 LEU HD2 . 53311 1
811 . 1 . 1 71 71 LEU HD23 H 1 0.129 0.01 . 1 . . . . . 71 LEU HD2 . 53311 1
812 . 1 . 1 71 71 LEU C C 13 175.048 0.01 . 1 . . . . . 71 LEU C . 53311 1
813 . 1 . 1 71 71 LEU CA C 13 53.024 0.05 . 1 . . . . . 71 LEU CA . 53311 1
814 . 1 . 1 71 71 LEU CB C 13 43.994 0.09 . 1 . . . . . 71 LEU CB . 53311 1
815 . 1 . 1 71 71 LEU CG C 13 25.279 0.03 . 1 . . . . . 71 LEU CG . 53311 1
816 . 1 . 1 71 71 LEU CD1 C 13 25.909 0.10 . 1 . . . . . 71 LEU CD1 . 53311 1
817 . 1 . 1 71 71 LEU CD2 C 13 24.273 1.05 . 1 . . . . . 71 LEU CD2 . 53311 1
818 . 1 . 1 71 71 LEU N N 15 126.169 0.08 . 1 . . . . . 71 LEU N . 53311 1
819 . 1 . 1 72 72 GLU H H 1 9.685 0.06 . 1 . . . . . 72 GLU H . 53311 1
820 . 1 . 1 72 72 GLU HA H 1 4.866 0.01 . 1 . . . . . 72 GLU HA . 53311 1
821 . 1 . 1 72 72 GLU HB2 H 1 1.893 0.00 . 1 . . . . . 72 GLU HB . 53311 1
822 . 1 . 1 72 72 GLU HB3 H 1 1.893 0.00 . 1 . . . . . 72 GLU HB . 53311 1
823 . 1 . 1 72 72 GLU HG2 H 1 2.514 0.00 . 1 . . . . . 72 GLU HG2 . 53311 1
824 . 1 . 1 72 72 GLU HG3 H 1 2.045 0.01 . 1 . . . . . 72 GLU HG3 . 53311 1
825 . 1 . 1 72 72 GLU C C 13 176.217 0.01 . 1 . . . . . 72 GLU C . 53311 1
826 . 1 . 1 72 72 GLU CA C 13 55.249 0.06 . 1 . . . . . 72 GLU CA . 53311 1
827 . 1 . 1 72 72 GLU CB C 13 31.560 0.07 . 1 . . . . . 72 GLU CB . 53311 1
828 . 1 . 1 72 72 GLU CG C 13 36.521 0.18 . 1 . . . . . 72 GLU CG . 53311 1
829 . 1 . 1 72 72 GLU N N 15 124.442 0.11 . 1 . . . . . 72 GLU N . 53311 1
830 . 1 . 1 73 73 THR H H 1 8.244 0.03 . 1 . . . . . 73 THR H . 53311 1
831 . 1 . 1 73 73 THR HA H 1 4.673 0.01 . 1 . . . . . 73 THR HA . 53311 1
832 . 1 . 1 73 73 THR HB H 1 4.488 0.03 . 1 . . . . . 73 THR HB . 53311 1
833 . 1 . 1 73 73 THR HG21 H 1 0.926 0.01 . 1 . . . . . 73 THR HG2 . 53311 1
834 . 1 . 1 73 73 THR HG22 H 1 0.926 0.01 . 1 . . . . . 73 THR HG2 . 53311 1
835 . 1 . 1 73 73 THR HG23 H 1 0.926 0.01 . 1 . . . . . 73 THR HG2 . 53311 1
836 . 1 . 1 73 73 THR C C 13 176.529 0.02 . 1 . . . . . 73 THR C . 53311 1
837 . 1 . 1 73 73 THR CA C 13 60.465 0.10 . 1 . . . . . 73 THR CA . 53311 1
838 . 1 . 1 73 73 THR CB C 13 68.995 0.17 . 1 . . . . . 73 THR CB . 53311 1
839 . 1 . 1 73 73 THR CG2 C 13 21.324 0.07 . 1 . . . . . 73 THR CG2 . 53311 1
840 . 1 . 1 73 73 THR N N 15 112.850 0.55 . 1 . . . . . 73 THR N . 53311 1
841 . 1 . 1 74 74 MET H H 1 8.473 0.00 . 1 . . . . . 74 MET H . 53311 1
842 . 1 . 1 74 74 MET HA H 1 4.250 0.00 . 1 . . . . . 74 MET HA . 53311 1
843 . 1 . 1 74 74 MET HB2 H 1 1.859 0.00 . 1 . . . . . 74 MET HB . 53311 1
844 . 1 . 1 74 74 MET HB3 H 1 1.859 0.00 . 1 . . . . . 74 MET HB . 53311 1
845 . 1 . 1 74 74 MET HG2 H 1 2.492 0.01 . 1 . . . . . 74 MET HG . 53311 1
846 . 1 . 1 74 74 MET HG3 H 1 2.492 0.01 . 1 . . . . . 74 MET HG . 53311 1
847 . 1 . 1 74 74 MET C C 13 177.117 0.01 . 1 . . . . . 74 MET C . 53311 1
848 . 1 . 1 74 74 MET CA C 13 57.892 0.07 . 1 . . . . . 74 MET CA . 53311 1
849 . 1 . 1 74 74 MET CB C 13 31.366 0.14 . 1 . . . . . 74 MET CB . 53311 1
850 . 1 . 1 74 74 MET CG C 13 32.681 0.12 . 1 . . . . . 74 MET CG . 53311 1
851 . 1 . 1 74 74 MET N N 15 117.060 0.05 . 1 . . . . . 74 MET N . 53311 1
852 . 1 . 1 75 75 THR H H 1 8.072 0.13 . 1 . . . . . 75 THR H . 53311 1
853 . 1 . 1 75 75 THR HA H 1 4.437 0.02 . 1 . . . . . 75 THR HA . 53311 1
854 . 1 . 1 75 75 THR HB H 1 4.225 0.00 . 1 . . . . . 75 THR HB . 53311 1
855 . 1 . 1 75 75 THR HG21 H 1 1.098 0.01 . 1 . . . . . 75 THR HG2 . 53311 1
856 . 1 . 1 75 75 THR HG22 H 1 1.098 0.01 . 1 . . . . . 75 THR HG2 . 53311 1
857 . 1 . 1 75 75 THR HG23 H 1 1.098 0.01 . 1 . . . . . 75 THR HG2 . 53311 1
858 . 1 . 1 75 75 THR C C 13 175.645 0.02 . 1 . . . . . 75 THR C . 53311 1
859 . 1 . 1 75 75 THR CA C 13 61.996 0.29 . 1 . . . . . 75 THR CA . 53311 1
860 . 1 . 1 75 75 THR CB C 13 69.505 0.08 . 1 . . . . . 75 THR CB . 53311 1
861 . 1 . 1 75 75 THR CG2 C 13 21.487 0.12 . 1 . . . . . 75 THR CG2 . 53311 1
862 . 1 . 1 75 75 THR N N 15 106.810 0.50 . 1 . . . . . 75 THR N . 53311 1
863 . 1 . 1 76 76 GLY H H 1 7.598 0.05 . 1 . . . . . 76 GLY H . 53311 1
864 . 1 . 1 76 76 GLY HA2 H 1 4.301 0.02 . 1 . . . . . 76 GLY HA2 . 53311 1
865 . 1 . 1 76 76 GLY HA3 H 1 3.785 0.01 . 1 . . . . . 76 GLY HA3 . 53311 1
866 . 1 . 1 76 76 GLY C C 13 173.868 0.02 . 1 . . . . . 76 GLY C . 53311 1
867 . 1 . 1 76 76 GLY CA C 13 45.022 0.07 . 1 . . . . . 76 GLY CA . 53311 1
868 . 1 . 1 76 76 GLY N N 15 109.841 0.17 . 1 . . . . . 76 GLY N . 53311 1
869 . 1 . 1 77 77 GLU H H 1 7.244 0.03 . 1 . . . . . 77 GLU H . 53311 1
870 . 1 . 1 77 77 GLU HA H 1 4.137 0.01 . 1 . . . . . 77 GLU HA . 53311 1
871 . 1 . 1 77 77 GLU HB2 H 1 1.808 0.02 . 1 . . . . . 77 GLU HB . 53311 1
872 . 1 . 1 77 77 GLU HB3 H 1 1.808 0.02 . 1 . . . . . 77 GLU HB . 53311 1
873 . 1 . 1 77 77 GLU HG2 H 1 2.203 0.01 . 1 . . . . . 77 GLU HG2 . 53311 1
874 . 1 . 1 77 77 GLU HG3 H 1 2.064 0.00 . 1 . . . . . 77 GLU HG3 . 53311 1
875 . 1 . 1 77 77 GLU C C 13 175.037 0.02 . 1 . . . . . 77 GLU C . 53311 1
876 . 1 . 1 77 77 GLU CA C 13 56.275 0.08 . 1 . . . . . 77 GLU CA . 53311 1
877 . 1 . 1 77 77 GLU CB C 13 30.376 0.02 . 1 . . . . . 77 GLU CB . 53311 1
878 . 1 . 1 77 77 GLU CG C 13 36.208 0.01 . 1 . . . . . 77 GLU CG . 53311 1
879 . 1 . 1 77 77 GLU N N 15 121.363 0.08 . 1 . . . . . 77 GLU N . 53311 1
880 . 1 . 1 78 78 LYS H H 1 8.416 0.03 . 1 . . . . . 78 LYS H . 53311 1
881 . 1 . 1 78 78 LYS HA H 1 5.343 0.02 . 1 . . . . . 78 LYS HA . 53311 1
882 . 1 . 1 78 78 LYS HB2 H 1 1.723 0.02 . 1 . . . . . 78 LYS HB . 53311 1
883 . 1 . 1 78 78 LYS HB3 H 1 1.723 0.02 . 1 . . . . . 78 LYS HB . 53311 1
884 . 1 . 1 78 78 LYS HG2 H 1 1.283 0.02 . 1 . . . . . 78 LYS HG . 53311 1
885 . 1 . 1 78 78 LYS HG3 H 1 1.283 0.02 . 1 . . . . . 78 LYS HG . 53311 1
886 . 1 . 1 78 78 LYS HD2 H 1 1.463 0.01 . 1 . . . . . 78 LYS HD . 53311 1
887 . 1 . 1 78 78 LYS HD3 H 1 1.463 0.01 . 1 . . . . . 78 LYS HD . 53311 1
888 . 1 . 1 78 78 LYS HE2 H 1 2.929 0.01 . 1 . . . . . 78 LYS HE . 53311 1
889 . 1 . 1 78 78 LYS HE3 H 1 2.929 0.01 . 1 . . . . . 78 LYS HE . 53311 1
890 . 1 . 1 78 78 LYS C C 13 177.024 0.03 . 1 . . . . . 78 LYS C . 53311 1
891 . 1 . 1 78 78 LYS CA C 13 54.318 0.09 . 1 . . . . . 78 LYS CA . 53311 1
892 . 1 . 1 78 78 LYS CB C 13 33.409 0.03 . 1 . . . . . 78 LYS CB . 53311 1
893 . 1 . 1 78 78 LYS CG C 13 25.031 0.05 . 1 . . . . . 78 LYS CG . 53311 1
894 . 1 . 1 78 78 LYS CD C 13 28.757 0.01 . 1 . . . . . 78 LYS CD . 53311 1
895 . 1 . 1 78 78 LYS CE C 13 42.093 0.12 . 1 . . . . . 78 LYS CE . 53311 1
896 . 1 . 1 78 78 LYS N N 15 122.729 0.24 . 1 . . . . . 78 LYS N . 53311 1
897 . 1 . 1 79 79 VAL H H 1 9.060 0.02 . 1 . . . . . 79 VAL H . 53311 1
898 . 1 . 1 79 79 VAL HA H 1 4.572 0.01 . 1 . . . . . 79 VAL HA . 53311 1
899 . 1 . 1 79 79 VAL HB H 1 1.977 0.01 . 1 . . . . . 79 VAL HB . 53311 1
900 . 1 . 1 79 79 VAL HG11 H 1 0.734 0.01 . 1 . . . . . 79 VAL HG1 . 53311 1
901 . 1 . 1 79 79 VAL HG12 H 1 0.734 0.01 . 1 . . . . . 79 VAL HG1 . 53311 1
902 . 1 . 1 79 79 VAL HG13 H 1 0.734 0.01 . 1 . . . . . 79 VAL HG1 . 53311 1
903 . 1 . 1 79 79 VAL HG21 H 1 0.533 0.02 . 1 . . . . . 79 VAL HG2 . 53311 1
904 . 1 . 1 79 79 VAL HG22 H 1 0.533 0.02 . 1 . . . . . 79 VAL HG2 . 53311 1
905 . 1 . 1 79 79 VAL HG23 H 1 0.533 0.02 . 1 . . . . . 79 VAL HG2 . 53311 1
906 . 1 . 1 79 79 VAL C C 13 174.093 0.02 . 1 . . . . . 79 VAL C . 53311 1
907 . 1 . 1 79 79 VAL CA C 13 58.961 0.07 . 1 . . . . . 79 VAL CA . 53311 1
908 . 1 . 1 79 79 VAL CB C 13 34.758 0.06 . 1 . . . . . 79 VAL CB . 53311 1
909 . 1 . 1 79 79 VAL CG1 C 13 21.577 0.14 . 1 . . . . . 79 VAL CG1 . 53311 1
910 . 1 . 1 79 79 VAL CG2 C 13 19.531 0.04 . 1 . . . . . 79 VAL CG2 . 53311 1
911 . 1 . 1 79 79 VAL N N 15 119.672 0.18 . 1 . . . . . 79 VAL N . 53311 1
912 . 1 . 1 80 80 LYS H H 1 8.358 0.01 . 1 . . . . . 80 LYS H . 53311 1
913 . 1 . 1 80 80 LYS HA H 1 4.471 0.03 . 1 . . . . . 80 LYS HA . 53311 1
914 . 1 . 1 80 80 LYS HB2 H 1 1.745 0.01 . 1 . . . . . 80 LYS HB . 53311 1
915 . 1 . 1 80 80 LYS HB3 H 1 1.745 0.01 . 1 . . . . . 80 LYS HB . 53311 1
916 . 1 . 1 80 80 LYS HG2 H 1 1.339 0.00 . 1 . . . . . 80 LYS HG . 53311 1
917 . 1 . 1 80 80 LYS HG3 H 1 1.339 0.00 . 1 . . . . . 80 LYS HG . 53311 1
918 . 1 . 1 80 80 LYS HD2 H 1 1.640 0.02 . 1 . . . . . 80 LYS HD . 53311 1
919 . 1 . 1 80 80 LYS HD3 H 1 1.640 0.02 . 1 . . . . . 80 LYS HD . 53311 1
920 . 1 . 1 80 80 LYS HE2 H 1 2.921 0.00 . 1 . . . . . 80 LYS HE . 53311 1
921 . 1 . 1 80 80 LYS HE3 H 1 2.921 0.00 . 1 . . . . . 80 LYS HE . 53311 1
922 . 1 . 1 80 80 LYS C C 13 176.186 0.01 . 1 . . . . . 80 LYS C . 53311 1
923 . 1 . 1 80 80 LYS CA C 13 55.607 0.04 . 1 . . . . . 80 LYS CA . 53311 1
924 . 1 . 1 80 80 LYS CB C 13 33.237 0.08 . 1 . . . . . 80 LYS CB . 53311 1
925 . 1 . 1 80 80 LYS CG C 13 25.281 0.02 . 1 . . . . . 80 LYS CG . 53311 1
926 . 1 . 1 80 80 LYS CD C 13 28.949 0.10 . 1 . . . . . 80 LYS CD . 53311 1
927 . 1 . 1 80 80 LYS CE C 13 41.490 0.07 . 1 . . . . . 80 LYS CE . 53311 1
928 . 1 . 1 80 80 LYS N N 15 123.518 0.04 . 1 . . . . . 80 LYS N . 53311 1
929 . 1 . 1 81 81 ALA H H 1 8.801 0.09 . 1 . . . . . 81 ALA H . 53311 1
930 . 1 . 1 81 81 ALA HA H 1 3.968 0.02 . 1 . . . . . 81 ALA HA . 53311 1
931 . 1 . 1 81 81 ALA HB1 H 1 1.153 0.02 . 1 . . . . . 81 ALA HB . 53311 1
932 . 1 . 1 81 81 ALA HB2 H 1 1.153 0.02 . 1 . . . . . 81 ALA HB . 53311 1
933 . 1 . 1 81 81 ALA HB3 H 1 1.153 0.02 . 1 . . . . . 81 ALA HB . 53311 1
934 . 1 . 1 81 81 ALA C C 13 174.898 0.02 . 1 . . . . . 81 ALA C . 53311 1
935 . 1 . 1 81 81 ALA CA C 13 51.214 0.32 . 1 . . . . . 81 ALA CA . 53311 1
936 . 1 . 1 81 81 ALA CB C 13 22.897 0.06 . 1 . . . . . 81 ALA CB . 53311 1
937 . 1 . 1 81 81 ALA N N 15 125.499 0.25 . 1 . . . . . 81 ALA N . 53311 1
938 . 1 . 1 82 82 VAL H H 1 8.415 0.02 . 1 . . . . . 82 VAL H . 53311 1
939 . 1 . 1 82 82 VAL HA H 1 4.225 0.01 . 1 . . . . . 82 VAL HA . 53311 1
940 . 1 . 1 82 82 VAL HB H 1 1.898 0.02 . 1 . . . . . 82 VAL HB . 53311 1
941 . 1 . 1 82 82 VAL HG11 H 1 0.827 0.02 . 1 . . . . . 82 VAL HG1 . 53311 1
942 . 1 . 1 82 82 VAL HG12 H 1 0.827 0.02 . 1 . . . . . 82 VAL HG1 . 53311 1
943 . 1 . 1 82 82 VAL HG13 H 1 0.827 0.02 . 1 . . . . . 82 VAL HG1 . 53311 1
944 . 1 . 1 82 82 VAL HG21 H 1 0.654 0.01 . 1 . . . . . 82 VAL HG2 . 53311 1
945 . 1 . 1 82 82 VAL HG22 H 1 0.654 0.01 . 1 . . . . . 82 VAL HG2 . 53311 1
946 . 1 . 1 82 82 VAL HG23 H 1 0.654 0.01 . 1 . . . . . 82 VAL HG2 . 53311 1
947 . 1 . 1 82 82 VAL C C 13 175.854 0.01 . 1 . . . . . 82 VAL C . 53311 1
948 . 1 . 1 82 82 VAL CA C 13 61.727 0.06 . 1 . . . . . 82 VAL CA . 53311 1
949 . 1 . 1 82 82 VAL CB C 13 34.105 0.01 . 1 . . . . . 82 VAL CB . 53311 1
950 . 1 . 1 82 82 VAL CG1 C 13 20.828 0.08 . 1 . . . . . 82 VAL CG1 . 53311 1
951 . 1 . 1 82 82 VAL CG2 C 13 20.710 0.10 . 1 . . . . . 82 VAL CG2 . 53311 1
952 . 1 . 1 82 82 VAL N N 15 118.229 0.13 . 1 . . . . . 82 VAL N . 53311 1
953 . 1 . 1 83 83 VAL H H 1 9.823 0.01 . 1 . . . . . 83 VAL H . 53311 1
954 . 1 . 1 83 83 VAL HA H 1 5.045 0.01 . 1 . . . . . 83 VAL HA . 53311 1
955 . 1 . 1 83 83 VAL HB H 1 1.746 0.01 . 1 . . . . . 83 VAL HB . 53311 1
956 . 1 . 1 83 83 VAL HG11 H 1 0.605 0.01 . 1 . . . . . 83 VAL HG1 . 53311 1
957 . 1 . 1 83 83 VAL HG12 H 1 0.605 0.01 . 1 . . . . . 83 VAL HG1 . 53311 1
958 . 1 . 1 83 83 VAL HG13 H 1 0.605 0.01 . 1 . . . . . 83 VAL HG1 . 53311 1
959 . 1 . 1 83 83 VAL HG21 H 1 -0.057 0.01 . 1 . . . . . 83 VAL HG2 . 53311 1
960 . 1 . 1 83 83 VAL HG22 H 1 -0.057 0.01 . 1 . . . . . 83 VAL HG2 . 53311 1
961 . 1 . 1 83 83 VAL HG23 H 1 -0.057 0.01 . 1 . . . . . 83 VAL HG2 . 53311 1
962 . 1 . 1 83 83 VAL C C 13 174.851 0.03 . 1 . . . . . 83 VAL C . 53311 1
963 . 1 . 1 83 83 VAL CA C 13 61.197 0.10 . 1 . . . . . 83 VAL CA . 53311 1
964 . 1 . 1 83 83 VAL CB C 13 31.664 0.02 . 1 . . . . . 83 VAL CB . 53311 1
965 . 1 . 1 83 83 VAL CG1 C 13 21.905 0.09 . 1 . . . . . 83 VAL CG1 . 53311 1
966 . 1 . 1 83 83 VAL CG2 C 13 18.310 0.01 . 1 . . . . . 83 VAL CG2 . 53311 1
967 . 1 . 1 83 83 VAL N N 15 134.605 0.05 . 1 . . . . . 83 VAL N . 53311 1
968 . 1 . 1 84 84 LYS H H 1 8.825 0.01 . 1 . . . . . 84 LYS H . 53311 1
969 . 1 . 1 84 84 LYS HA H 1 5.281 0.01 . 1 . . . . . 84 LYS HA . 53311 1
970 . 1 . 1 84 84 LYS HB2 H 1 1.910 0.00 . 1 . . . . . 84 LYS HB2 . 53311 1
971 . 1 . 1 84 84 LYS HB3 H 1 1.736 0.03 . 1 . . . . . 84 LYS HB3 . 53311 1
972 . 1 . 1 84 84 LYS HG2 H 1 1.338 0.01 . 1 . . . . . 84 LYS HG2 . 53311 1
973 . 1 . 1 84 84 LYS HG3 H 1 0.944 0.09 . 1 . . . . . 84 LYS HG3 . 53311 1
974 . 1 . 1 84 84 LYS HD2 H 1 1.971 0.01 . 1 . . . . . 84 LYS HD . 53311 1
975 . 1 . 1 84 84 LYS HD3 H 1 1.971 0.01 . 1 . . . . . 84 LYS HD . 53311 1
976 . 1 . 1 84 84 LYS HE2 H 1 2.912 0.02 . 1 . . . . . 84 LYS HE . 53311 1
977 . 1 . 1 84 84 LYS HE3 H 1 2.912 0.02 . 1 . . . . . 84 LYS HE . 53311 1
978 . 1 . 1 84 84 LYS C C 13 175.465 0.01 . 1 . . . . . 84 LYS C . 53311 1
979 . 1 . 1 84 84 LYS CA C 13 54.577 0.02 . 1 . . . . . 84 LYS CA . 53311 1
980 . 1 . 1 84 84 LYS CB C 13 36.549 0.06 . 1 . . . . . 84 LYS CB . 53311 1
981 . 1 . 1 84 84 LYS CG C 13 25.194 0.06 . 1 . . . . . 84 LYS CG . 53311 1
982 . 1 . 1 84 84 LYS CD C 13 29.607 0.05 . 1 . . . . . 84 LYS CD . 53311 1
983 . 1 . 1 84 84 LYS CE C 13 42.086 0.02 . 1 . . . . . 84 LYS CE . 53311 1
984 . 1 . 1 84 84 LYS N N 15 125.147 0.15 . 1 . . . . . 84 LYS N . 53311 1
985 . 1 . 1 85 85 MET H H 1 8.790 0.01 . 1 . . . . . 85 MET H . 53311 1
986 . 1 . 1 85 85 MET HA H 1 5.370 0.01 . 1 . . . . . 85 MET HA . 53311 1
987 . 1 . 1 85 85 MET HB2 H 1 1.909 0.00 . 1 . . . . . 85 MET HB . 53311 1
988 . 1 . 1 85 85 MET HB3 H 1 1.909 0.00 . 1 . . . . . 85 MET HB . 53311 1
989 . 1 . 1 85 85 MET HG2 H 1 2.764 0.01 . 1 . . . . . 85 MET HG2 . 53311 1
990 . 1 . 1 85 85 MET HG3 H 1 2.586 0.01 . 1 . . . . . 85 MET HG3 . 53311 1
991 . 1 . 1 85 85 MET C C 13 177.266 0.02 . 1 . . . . . 85 MET C . 53311 1
992 . 1 . 1 85 85 MET CA C 13 54.119 0.10 . 1 . . . . . 85 MET CA . 53311 1
993 . 1 . 1 85 85 MET CB C 13 32.050 0.14 . 1 . . . . . 85 MET CB . 53311 1
994 . 1 . 1 85 85 MET CG C 13 32.078 0.08 . 1 . . . . . 85 MET CG . 53311 1
995 . 1 . 1 85 85 MET N N 15 119.340 0.12 . 1 . . . . . 85 MET N . 53311 1
996 . 1 . 1 86 86 GLU H H 1 8.695 0.03 . 1 . . . . . 86 GLU H . 53311 1
997 . 1 . 1 86 86 GLU HA H 1 4.525 0.00 . 1 . . . . . 86 GLU HA . 53311 1
998 . 1 . 1 86 86 GLU HB2 H 1 1.835 0.01 . 1 . . . . . 86 GLU HB2 . 53311 1
999 . 1 . 1 86 86 GLU HB3 H 1 1.721 0.00 . 1 . . . . . 86 GLU HB3 . 53311 1
1000 . 1 . 1 86 86 GLU HG2 H 1 2.087 0.02 . 1 . . . . . 86 GLU HG . 53311 1
1001 . 1 . 1 86 86 GLU HG3 H 1 2.087 0.02 . 1 . . . . . 86 GLU HG . 53311 1
1002 . 1 . 1 86 86 GLU C C 13 175.390 0.04 . 1 . . . . . 86 GLU C . 53311 1
1003 . 1 . 1 86 86 GLU CA C 13 56.034 0.04 . 1 . . . . . 86 GLU CA . 53311 1
1004 . 1 . 1 86 86 GLU CB C 13 32.269 0.08 . 1 . . . . . 86 GLU CB . 53311 1
1005 . 1 . 1 86 86 GLU CG C 13 36.547 0.11 . 1 . . . . . 86 GLU CG . 53311 1
1006 . 1 . 1 86 86 GLU N N 15 126.464 0.09 . 1 . . . . . 86 GLU N . 53311 1
1007 . 1 . 1 87 87 GLY H H 1 8.517 0.02 . 1 . . . . . 87 GLY H . 53311 1
1008 . 1 . 1 87 87 GLY HA2 H 1 4.148 0.00 . 1 . . . . . 87 GLY HA2 . 53311 1
1009 . 1 . 1 87 87 GLY HA3 H 1 3.746 0.01 . 1 . . . . . 87 GLY HA3 . 53311 1
1010 . 1 . 1 87 87 GLY C C 13 173.833 0.01 . 1 . . . . . 87 GLY C . 53311 1
1011 . 1 . 1 87 87 GLY CA C 13 45.396 0.10 . 1 . . . . . 87 GLY CA . 53311 1
1012 . 1 . 1 87 87 GLY N N 15 113.356 1.09 . 1 . . . . . 87 GLY N . 53311 1
1013 . 1 . 1 88 88 ASP H H 1 8.615 0.00 . 1 . . . . . 88 ASP H . 53311 1
1014 . 1 . 1 88 88 ASP HA H 1 4.734 0.01 . 1 . . . . . 88 ASP HA . 53311 1
1015 . 1 . 1 88 88 ASP HB2 H 1 2.683 0.01 . 1 . . . . . 88 ASP HB . 53311 1
1016 . 1 . 1 88 88 ASP HB3 H 1 2.683 0.01 . 1 . . . . . 88 ASP HB . 53311 1
1017 . 1 . 1 88 88 ASP C C 13 177.972 0.01 . 1 . . . . . 88 ASP C . 53311 1
1018 . 1 . 1 88 88 ASP CA C 13 55.346 0.07 . 1 . . . . . 88 ASP CA . 53311 1
1019 . 1 . 1 88 88 ASP CB C 13 41.708 0.07 . 1 . . . . . 88 ASP CB . 53311 1
1020 . 1 . 1 88 88 ASP N N 15 118.207 0.05 . 1 . . . . . 88 ASP N . 53311 1
1021 . 1 . 1 89 89 ASN H H 1 8.095 0.01 . 1 . . . . . 89 ASN H . 53311 1
1022 . 1 . 1 89 89 ASN HA H 1 5.096 0.03 . 1 . . . . . 89 ASN HA . 53311 1
1023 . 1 . 1 89 89 ASN HB2 H 1 2.769 0.01 . 1 . . . . . 89 ASN HB . 53311 1
1024 . 1 . 1 89 89 ASN HB3 H 1 2.769 0.01 . 1 . . . . . 89 ASN HB . 53311 1
1025 . 1 . 1 89 89 ASN HD21 H 1 7.361 0.00 . 1 . . . . . 89 ASN HD21 . 53311 1
1026 . 1 . 1 89 89 ASN HD22 H 1 7.060 0.00 . 1 . . . . . 89 ASN HD22 . 53311 1
1027 . 1 . 1 89 89 ASN C C 13 173.807 0.01 . 1 . . . . . 89 ASN C . 53311 1
1028 . 1 . 1 89 89 ASN CA C 13 53.147 0.07 . 1 . . . . . 89 ASN CA . 53311 1
1029 . 1 . 1 89 89 ASN CB C 13 38.760 3.03 . 1 . . . . . 89 ASN CB . 53311 1
1030 . 1 . 1 89 89 ASN N N 15 114.006 0.05 . 1 . . . . . 89 ASN N . 53311 1
1031 . 1 . 1 89 89 ASN ND2 N 15 112.297 0.03 . 1 . . . . . 89 ASN ND2 . 53311 1
1032 . 1 . 1 90 90 LYS H H 1 7.333 0.02 . 1 . . . . . 90 LYS H . 53311 1
1033 . 1 . 1 90 90 LYS HA H 1 5.987 0.01 . 1 . . . . . 90 LYS HA . 53311 1
1034 . 1 . 1 90 90 LYS HB2 H 1 2.186 0.04 . 1 . . . . . 90 LYS HB . 53311 1
1035 . 1 . 1 90 90 LYS HB3 H 1 2.186 0.04 . 1 . . . . . 90 LYS HB . 53311 1
1036 . 1 . 1 90 90 LYS HG2 H 1 1.120 0.02 . 1 . . . . . 90 LYS HG . 53311 1
1037 . 1 . 1 90 90 LYS HG3 H 1 1.120 0.02 . 1 . . . . . 90 LYS HG . 53311 1
1038 . 1 . 1 90 90 LYS HD2 H 1 1.473 0.01 . 1 . . . . . 90 LYS HD . 53311 1
1039 . 1 . 1 90 90 LYS HD3 H 1 1.473 0.01 . 1 . . . . . 90 LYS HD . 53311 1
1040 . 1 . 1 90 90 LYS HE2 H 1 2.863 0.02 . 1 . . . . . 90 LYS HE . 53311 1
1041 . 1 . 1 90 90 LYS HE3 H 1 2.863 0.02 . 1 . . . . . 90 LYS HE . 53311 1
1042 . 1 . 1 90 90 LYS C C 13 175.587 0.02 . 1 . . . . . 90 LYS C . 53311 1
1043 . 1 . 1 90 90 LYS CA C 13 54.625 0.05 . 1 . . . . . 90 LYS CA . 53311 1
1044 . 1 . 1 90 90 LYS CB C 13 36.329 0.10 . 1 . . . . . 90 LYS CB . 53311 1
1045 . 1 . 1 90 90 LYS CG C 13 25.212 0.09 . 1 . . . . . 90 LYS CG . 53311 1
1046 . 1 . 1 90 90 LYS CD C 13 29.416 0.13 . 1 . . . . . 90 LYS CD . 53311 1
1047 . 1 . 1 90 90 LYS CE C 13 41.794 0.13 . 1 . . . . . 90 LYS CE . 53311 1
1048 . 1 . 1 90 90 LYS N N 15 116.918 0.09 . 1 . . . . . 90 LYS N . 53311 1
1049 . 1 . 1 91 91 MET H H 1 8.939 0.01 . 1 . . . . . 91 MET H . 53311 1
1050 . 1 . 1 91 91 MET HA H 1 5.227 0.02 . 1 . . . . . 91 MET HA . 53311 1
1051 . 1 . 1 91 91 MET HB2 H 1 2.016 0.02 . 1 . . . . . 91 MET HB . 53311 1
1052 . 1 . 1 91 91 MET HB3 H 1 2.016 0.02 . 1 . . . . . 91 MET HB . 53311 1
1053 . 1 . 1 91 91 MET HG2 H 1 2.445 0.02 . 1 . . . . . 91 MET HG . 53311 1
1054 . 1 . 1 91 91 MET HG3 H 1 2.445 0.02 . 1 . . . . . 91 MET HG . 53311 1
1055 . 1 . 1 91 91 MET C C 13 175.306 0.01 . 1 . . . . . 91 MET C . 53311 1
1056 . 1 . 1 91 91 MET CA C 13 55.032 0.06 . 1 . . . . . 91 MET CA . 53311 1
1057 . 1 . 1 91 91 MET CB C 13 35.938 0.10 . 1 . . . . . 91 MET CB . 53311 1
1058 . 1 . 1 91 91 MET CG C 13 34.278 0.09 . 1 . . . . . 91 MET CG . 53311 1
1059 . 1 . 1 91 91 MET N N 15 119.886 0.24 . 1 . . . . . 91 MET N . 53311 1
1060 . 1 . 1 92 92 VAL H H 1 9.396 0.03 . 1 . . . . . 92 VAL H . 53311 1
1061 . 1 . 1 92 92 VAL HA H 1 4.889 0.01 . 1 . . . . . 92 VAL HA . 53311 1
1062 . 1 . 1 92 92 VAL HB H 1 1.721 0.01 . 1 . . . . . 92 VAL HB . 53311 1
1063 . 1 . 1 92 92 VAL HG11 H 1 0.913 0.01 . 1 . . . . . 92 VAL HG1 . 53311 1
1064 . 1 . 1 92 92 VAL HG12 H 1 0.913 0.01 . 1 . . . . . 92 VAL HG1 . 53311 1
1065 . 1 . 1 92 92 VAL HG13 H 1 0.913 0.01 . 1 . . . . . 92 VAL HG1 . 53311 1
1066 . 1 . 1 92 92 VAL HG21 H 1 0.903 0.00 . 1 . . . . . 92 VAL HG2 . 53311 1
1067 . 1 . 1 92 92 VAL HG22 H 1 0.903 0.00 . 1 . . . . . 92 VAL HG2 . 53311 1
1068 . 1 . 1 92 92 VAL HG23 H 1 0.903 0.00 . 1 . . . . . 92 VAL HG2 . 53311 1
1069 . 1 . 1 92 92 VAL C C 13 174.790 0.01 . 1 . . . . . 92 VAL C . 53311 1
1070 . 1 . 1 92 92 VAL CA C 13 60.038 0.05 . 1 . . . . . 92 VAL CA . 53311 1
1071 . 1 . 1 92 92 VAL CB C 13 35.340 0.06 . 1 . . . . . 92 VAL CB . 53311 1
1072 . 1 . 1 92 92 VAL CG1 C 13 25.145 0.11 . 1 . . . . . 92 VAL CG1 . 53311 1
1073 . 1 . 1 92 92 VAL CG2 C 13 21.468 0.15 . 1 . . . . . 92 VAL CG2 . 53311 1
1074 . 1 . 1 92 92 VAL N N 15 121.544 0.62 . 1 . . . . . 92 VAL N . 53311 1
1075 . 1 . 1 93 93 THR H H 1 8.795 0.01 . 1 . . . . . 93 THR H . 53311 1
1076 . 1 . 1 93 93 THR HA H 1 4.817 0.01 . 1 . . . . . 93 THR HA . 53311 1
1077 . 1 . 1 93 93 THR HB H 1 4.032 0.01 . 1 . . . . . 93 THR HB . 53311 1
1078 . 1 . 1 93 93 THR HG21 H 1 0.870 0.01 . 1 . . . . . 93 THR HG2 . 53311 1
1079 . 1 . 1 93 93 THR HG22 H 1 0.870 0.01 . 1 . . . . . 93 THR HG2 . 53311 1
1080 . 1 . 1 93 93 THR HG23 H 1 0.870 0.01 . 1 . . . . . 93 THR HG2 . 53311 1
1081 . 1 . 1 93 93 THR C C 13 171.999 0.03 . 1 . . . . . 93 THR C . 53311 1
1082 . 1 . 1 93 93 THR CA C 13 61.521 0.12 . 1 . . . . . 93 THR CA . 53311 1
1083 . 1 . 1 93 93 THR CB C 13 69.355 0.06 . 1 . . . . . 93 THR CB . 53311 1
1084 . 1 . 1 93 93 THR CG2 C 13 18.562 0.13 . 1 . . . . . 93 THR CG2 . 53311 1
1085 . 1 . 1 93 93 THR N N 15 119.436 1.16 . 1 . . . . . 93 THR N . 53311 1
1086 . 1 . 1 94 94 THR H H 1 7.998 0.02 . 1 . . . . . 94 THR H . 53311 1
1087 . 1 . 1 94 94 THR HA H 1 4.054 0.01 . 1 . . . . . 94 THR HA . 53311 1
1088 . 1 . 1 94 94 THR HB H 1 4.008 0.01 . 1 . . . . . 94 THR HB . 53311 1
1089 . 1 . 1 94 94 THR HG21 H 1 1.070 0.01 . 1 . . . . . 94 THR HG2 . 53311 1
1090 . 1 . 1 94 94 THR HG22 H 1 1.070 0.01 . 1 . . . . . 94 THR HG2 . 53311 1
1091 . 1 . 1 94 94 THR HG23 H 1 1.070 0.01 . 1 . . . . . 94 THR HG2 . 53311 1
1092 . 1 . 1 94 94 THR C C 13 173.054 0.02 . 1 . . . . . 94 THR C . 53311 1
1093 . 1 . 1 94 94 THR CA C 13 59.603 0.12 . 1 . . . . . 94 THR CA . 53311 1
1094 . 1 . 1 94 94 THR CB C 13 71.301 0.06 . 1 . . . . . 94 THR CB . 53311 1
1095 . 1 . 1 94 94 THR CG2 C 13 20.178 0.12 . 1 . . . . . 94 THR CG2 . 53311 1
1096 . 1 . 1 94 94 THR N N 15 116.951 0.12 . 1 . . . . . 94 THR N . 53311 1
1097 . 1 . 1 95 95 PHE H H 1 8.050 0.02 . 1 . . . . . 95 PHE H . 53311 1
1098 . 1 . 1 95 95 PHE HA H 1 4.768 0.02 . 1 . . . . . 95 PHE HA . 53311 1
1099 . 1 . 1 95 95 PHE HB2 H 1 3.324 0.01 . 1 . . . . . 95 PHE HB2 . 53311 1
1100 . 1 . 1 95 95 PHE HB3 H 1 2.702 0.01 . 1 . . . . . 95 PHE HB3 . 53311 1
1101 . 1 . 1 95 95 PHE C C 13 173.447 0.02 . 1 . . . . . 95 PHE C . 53311 1
1102 . 1 . 1 95 95 PHE CA C 13 56.592 0.04 . 1 . . . . . 95 PHE CA . 53311 1
1103 . 1 . 1 95 95 PHE CB C 13 39.843 0.04 . 1 . . . . . 95 PHE CB . 53311 1
1104 . 1 . 1 95 95 PHE N N 15 121.482 0.18 . 1 . . . . . 95 PHE N . 53311 1
1105 . 1 . 1 96 96 LYS H H 1 9.368 0.02 . 1 . . . . . 96 LYS H . 53311 1
1106 . 1 . 1 96 96 LYS HA H 1 3.809 0.05 . 1 . . . . . 96 LYS HA . 53311 1
1107 . 1 . 1 96 96 LYS HB2 H 1 2.119 0.01 . 1 . . . . . 96 LYS HB . 53311 1
1108 . 1 . 1 96 96 LYS HB3 H 1 2.119 0.01 . 1 . . . . . 96 LYS HB . 53311 1
1109 . 1 . 1 96 96 LYS HG2 H 1 1.528 0.01 . 1 . . . . . 96 LYS HG . 53311 1
1110 . 1 . 1 96 96 LYS HG3 H 1 1.528 0.01 . 1 . . . . . 96 LYS HG . 53311 1
1111 . 1 . 1 96 96 LYS HD2 H 1 1.741 0.01 . 1 . . . . . 96 LYS HD . 53311 1
1112 . 1 . 1 96 96 LYS HD3 H 1 1.741 0.01 . 1 . . . . . 96 LYS HD . 53311 1
1113 . 1 . 1 96 96 LYS HE2 H 1 2.933 0.01 . 1 . . . . . 96 LYS HE . 53311 1
1114 . 1 . 1 96 96 LYS HE3 H 1 2.933 0.01 . 1 . . . . . 96 LYS HE . 53311 1
1115 . 1 . 1 96 96 LYS C C 13 175.088 0.02 . 1 . . . . . 96 LYS C . 53311 1
1116 . 1 . 1 96 96 LYS CA C 13 57.499 0.10 . 1 . . . . . 96 LYS CA . 53311 1
1117 . 1 . 1 96 96 LYS CB C 13 30.537 0.04 . 1 . . . . . 96 LYS CB . 53311 1
1118 . 1 . 1 96 96 LYS CG C 13 25.737 0.01 . 1 . . . . . 96 LYS CG . 53311 1
1119 . 1 . 1 96 96 LYS CD C 13 29.318 0.12 . 1 . . . . . 96 LYS CD . 53311 1
1120 . 1 . 1 96 96 LYS CE C 13 41.956 0.25 . 1 . . . . . 96 LYS CE . 53311 1
1121 . 1 . 1 96 96 LYS N N 15 118.777 0.15 . 1 . . . . . 96 LYS N . 53311 1
1122 . 1 . 1 97 97 GLY H H 1 8.350 0.02 . 1 . . . . . 97 GLY H . 53311 1
1123 . 1 . 1 97 97 GLY HA2 H 1 3.967 0.01 . 1 . . . . . 97 GLY HA2 . 53311 1
1124 . 1 . 1 97 97 GLY HA3 H 1 3.548 0.12 . 1 . . . . . 97 GLY HA3 . 53311 1
1125 . 1 . 1 97 97 GLY C C 13 173.633 0.02 . 1 . . . . . 97 GLY C . 53311 1
1126 . 1 . 1 97 97 GLY CA C 13 45.308 0.08 . 1 . . . . . 97 GLY CA . 53311 1
1127 . 1 . 1 97 97 GLY N N 15 104.022 0.15 . 1 . . . . . 97 GLY N . 53311 1
1128 . 1 . 1 98 98 ILE H H 1 8.313 0.02 . 1 . . . . . 98 ILE H . 53311 1
1129 . 1 . 1 98 98 ILE HA H 1 4.378 0.01 . 1 . . . . . 98 ILE HA . 53311 1
1130 . 1 . 1 98 98 ILE HB H 1 1.662 0.01 . 1 . . . . . 98 ILE HB . 53311 1
1131 . 1 . 1 98 98 ILE HG12 H 1 1.501 0.01 . 1 . . . . . 98 ILE HG1 . 53311 1
1132 . 1 . 1 98 98 ILE HG13 H 1 1.501 0.01 . 1 . . . . . 98 ILE HG1 . 53311 1
1133 . 1 . 1 98 98 ILE HG21 H 1 0.771 0.01 . 1 . . . . . 98 ILE HG2 . 53311 1
1134 . 1 . 1 98 98 ILE HG22 H 1 0.771 0.01 . 1 . . . . . 98 ILE HG2 . 53311 1
1135 . 1 . 1 98 98 ILE HG23 H 1 0.771 0.01 . 1 . . . . . 98 ILE HG2 . 53311 1
1136 . 1 . 1 98 98 ILE HD11 H 1 0.752 0.01 . 1 . . . . . 98 ILE HD1 . 53311 1
1137 . 1 . 1 98 98 ILE HD12 H 1 0.752 0.01 . 1 . . . . . 98 ILE HD1 . 53311 1
1138 . 1 . 1 98 98 ILE HD13 H 1 0.752 0.01 . 1 . . . . . 98 ILE HD1 . 53311 1
1139 . 1 . 1 98 98 ILE C C 13 176.004 0.01 . 1 . . . . . 98 ILE C . 53311 1
1140 . 1 . 1 98 98 ILE CA C 13 60.268 0.04 . 1 . . . . . 98 ILE CA . 53311 1
1141 . 1 . 1 98 98 ILE CB C 13 39.880 0.03 . 1 . . . . . 98 ILE CB . 53311 1
1142 . 1 . 1 98 98 ILE CG1 C 13 28.396 0.03 . 1 . . . . . 98 ILE CG1 . 53311 1
1143 . 1 . 1 98 98 ILE CG2 C 13 18.473 0.10 . 1 . . . . . 98 ILE CG2 . 53311 1
1144 . 1 . 1 98 98 ILE CD1 C 13 15.243 0.07 . 1 . . . . . 98 ILE CD1 . 53311 1
1145 . 1 . 1 98 98 ILE N N 15 122.159 0.14 . 1 . . . . . 98 ILE N . 53311 1
1146 . 1 . 1 99 99 LYS H H 1 8.140 0.00 . 1 . . . . . 99 LYS H . 53311 1
1147 . 1 . 1 99 99 LYS HA H 1 4.802 0.00 . 1 . . . . . 99 LYS HA . 53311 1
1148 . 1 . 1 99 99 LYS HB2 H 1 1.808 0.00 . 1 . . . . . 99 LYS HB . 53311 1
1149 . 1 . 1 99 99 LYS HB3 H 1 1.808 0.00 . 1 . . . . . 99 LYS HB . 53311 1
1150 . 1 . 1 99 99 LYS HG2 H 1 1.267 0.02 . 1 . . . . . 99 LYS HG . 53311 1
1151 . 1 . 1 99 99 LYS HG3 H 1 1.267 0.02 . 1 . . . . . 99 LYS HG . 53311 1
1152 . 1 . 1 99 99 LYS HD2 H 1 1.679 0.01 . 1 . . . . . 99 LYS HD . 53311 1
1153 . 1 . 1 99 99 LYS HD3 H 1 1.679 0.01 . 1 . . . . . 99 LYS HD . 53311 1
1154 . 1 . 1 99 99 LYS HE2 H 1 2.798 0.01 . 1 . . . . . 99 LYS HE . 53311 1
1155 . 1 . 1 99 99 LYS HE3 H 1 2.798 0.01 . 1 . . . . . 99 LYS HE . 53311 1
1156 . 1 . 1 99 99 LYS C C 13 175.272 0.02 . 1 . . . . . 99 LYS C . 53311 1
1157 . 1 . 1 99 99 LYS CA C 13 55.498 0.14 . 1 . . . . . 99 LYS CA . 53311 1
1158 . 1 . 1 99 99 LYS CB C 13 34.022 0.01 . 1 . . . . . 99 LYS CB . 53311 1
1159 . 1 . 1 99 99 LYS CG C 13 25.246 0.06 . 1 . . . . . 99 LYS CG . 53311 1
1160 . 1 . 1 99 99 LYS CD C 13 29.228 0.13 . 1 . . . . . 99 LYS CD . 53311 1
1161 . 1 . 1 99 99 LYS CE C 13 41.985 0.06 . 1 . . . . . 99 LYS CE . 53311 1
1162 . 1 . 1 99 99 LYS N N 15 125.943 0.19 . 1 . . . . . 99 LYS N . 53311 1
1163 . 1 . 1 100 100 SER H H 1 8.902 0.01 . 1 . . . . . 100 SER H . 53311 1
1164 . 1 . 1 100 100 SER HA H 1 3.664 0.02 . 1 . . . . . 100 SER HA . 53311 1
1165 . 1 . 1 100 100 SER HB2 H 1 3.235 0.02 . 1 . . . . . 100 SER HB . 53311 1
1166 . 1 . 1 100 100 SER HB3 H 1 3.235 0.02 . 1 . . . . . 100 SER HB . 53311 1
1167 . 1 . 1 100 100 SER C C 13 173.907 0.03 . 1 . . . . . 100 SER C . 53311 1
1168 . 1 . 1 100 100 SER CA C 13 56.425 0.09 . 1 . . . . . 100 SER CA . 53311 1
1169 . 1 . 1 100 100 SER CB C 13 64.512 0.16 . 1 . . . . . 100 SER CB . 53311 1
1170 . 1 . 1 100 100 SER N N 15 121.833 0.10 . 1 . . . . . 100 SER N . 53311 1
1171 . 1 . 1 101 101 VAL H H 1 8.831 0.07 . 1 . . . . . 101 VAL H . 53311 1
1172 . 1 . 1 101 101 VAL HA H 1 3.920 0.05 . 1 . . . . . 101 VAL HA . 53311 1
1173 . 1 . 1 101 101 VAL HB H 1 1.987 0.00 . 1 . . . . . 101 VAL HB . 53311 1
1174 . 1 . 1 101 101 VAL HG11 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG1 . 53311 1
1175 . 1 . 1 101 101 VAL HG12 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG1 . 53311 1
1176 . 1 . 1 101 101 VAL HG13 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG1 . 53311 1
1177 . 1 . 1 101 101 VAL HG21 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG2 . 53311 1
1178 . 1 . 1 101 101 VAL HG22 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG2 . 53311 1
1179 . 1 . 1 101 101 VAL HG23 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG2 . 53311 1
1180 . 1 . 1 101 101 VAL C C 13 174.545 0.02 . 1 . . . . . 101 VAL C . 53311 1
1181 . 1 . 1 101 101 VAL CA C 13 61.942 0.21 . 1 . . . . . 101 VAL CA . 53311 1
1182 . 1 . 1 101 101 VAL CB C 13 34.568 0.10 . 1 . . . . . 101 VAL CB . 53311 1
1183 . 1 . 1 101 101 VAL CG1 C 13 20.950 0.13 . 1 . . . . . 101 VAL CG1 . 53311 1
1184 . 1 . 1 101 101 VAL CG2 C 13 20.950 0.13 . 1 . . . . . 101 VAL CG2 . 53311 1
1185 . 1 . 1 101 101 VAL N N 15 129.144 0.20 . 1 . . . . . 101 VAL N . 53311 1
1186 . 1 . 1 102 102 THR H H 1 9.387 0.01 . 1 . . . . . 102 THR H . 53311 1
1187 . 1 . 1 102 102 THR HA H 1 4.818 0.11 . 1 . . . . . 102 THR HA . 53311 1
1188 . 1 . 1 102 102 THR HB H 1 3.757 0.00 . 1 . . . . . 102 THR HB . 53311 1
1189 . 1 . 1 102 102 THR HG21 H 1 0.683 0.01 . 1 . . . . . 102 THR HG2 . 53311 1
1190 . 1 . 1 102 102 THR HG22 H 1 0.683 0.01 . 1 . . . . . 102 THR HG2 . 53311 1
1191 . 1 . 1 102 102 THR HG23 H 1 0.683 0.01 . 1 . . . . . 102 THR HG2 . 53311 1
1192 . 1 . 1 102 102 THR C C 13 172.945 0.01 . 1 . . . . . 102 THR C . 53311 1
1193 . 1 . 1 102 102 THR CA C 13 60.206 3.60 . 1 . . . . . 102 THR CA . 53311 1
1194 . 1 . 1 102 102 THR CB C 13 68.773 2.59 . 1 . . . . . 102 THR CB . 53311 1
1195 . 1 . 1 102 102 THR CG2 C 13 23.026 0.20 . 1 . . . . . 102 THR CG2 . 53311 1
1196 . 1 . 1 102 102 THR N N 15 128.393 0.05 . 1 . . . . . 102 THR N . 53311 1
1197 . 1 . 1 103 103 GLU H H 1 9.129 0.02 . 1 . . . . . 103 GLU H . 53311 1
1198 . 1 . 1 103 103 GLU HA H 1 4.789 0.01 . 1 . . . . . 103 GLU HA . 53311 1
1199 . 1 . 1 103 103 GLU HB2 H 1 1.984 0.02 . 1 . . . . . 103 GLU HB . 53311 1
1200 . 1 . 1 103 103 GLU HB3 H 1 1.984 0.02 . 1 . . . . . 103 GLU HB . 53311 1
1201 . 1 . 1 103 103 GLU HG2 H 1 2.332 0.00 . 1 . . . . . 103 GLU HG . 53311 1
1202 . 1 . 1 103 103 GLU HG3 H 1 2.332 0.00 . 1 . . . . . 103 GLU HG . 53311 1
1203 . 1 . 1 103 103 GLU C C 13 174.054 0.02 . 1 . . . . . 103 GLU C . 53311 1
1204 . 1 . 1 103 103 GLU CA C 13 54.612 0.04 . 1 . . . . . 103 GLU CA . 53311 1
1205 . 1 . 1 103 103 GLU CB C 13 32.590 0.11 . 1 . . . . . 103 GLU CB . 53311 1
1206 . 1 . 1 103 103 GLU CG C 13 35.180 0.00 . 1 . . . . . 103 GLU CG . 53311 1
1207 . 1 . 1 103 103 GLU N N 15 126.597 0.07 . 1 . . . . . 103 GLU N . 53311 1
1208 . 1 . 1 104 104 PHE H H 1 8.718 0.01 . 1 . . . . . 104 PHE H . 53311 1
1209 . 1 . 1 104 104 PHE HA H 1 4.408 0.01 . 1 . . . . . 104 PHE HA . 53311 1
1210 . 1 . 1 104 104 PHE HB2 H 1 2.603 0.00 . 1 . . . . . 104 PHE HB2 . 53311 1
1211 . 1 . 1 104 104 PHE HB3 H 1 2.168 0.01 . 1 . . . . . 104 PHE HB3 . 53311 1
1212 . 1 . 1 104 104 PHE C C 13 175.064 0.02 . 1 . . . . . 104 PHE C . 53311 1
1213 . 1 . 1 104 104 PHE CA C 13 57.569 0.14 . 1 . . . . . 104 PHE CA . 53311 1
1214 . 1 . 1 104 104 PHE CB C 13 40.200 0.01 . 1 . . . . . 104 PHE CB . 53311 1
1215 . 1 . 1 104 104 PHE N N 15 126.253 0.22 . 1 . . . . . 104 PHE N . 53311 1
1216 . 1 . 1 105 105 ASN H H 1 8.273 0.01 . 1 . . . . . 105 ASN H . 53311 1
1217 . 1 . 1 105 105 ASN HA H 1 4.685 0.05 . 1 . . . . . 105 ASN HA . 53311 1
1218 . 1 . 1 105 105 ASN HB2 H 1 2.811 0.01 . 1 . . . . . 105 ASN HB2 . 53311 1
1219 . 1 . 1 105 105 ASN HB3 H 1 2.713 0.00 . 1 . . . . . 105 ASN HB3 . 53311 1
1220 . 1 . 1 105 105 ASN HD21 H 1 7.550 0.00 . 1 . . . . . 105 ASN HD21 . 53311 1
1221 . 1 . 1 105 105 ASN HD22 H 1 7.080 0.00 . 1 . . . . . 105 ASN HD22 . 53311 1
1222 . 1 . 1 105 105 ASN C C 13 174.845 0.00 . 1 . . . . . 105 ASN C . 53311 1
1223 . 1 . 1 105 105 ASN CA C 13 52.489 0.22 . 1 . . . . . 105 ASN CA . 53311 1
1224 . 1 . 1 105 105 ASN CB C 13 39.944 0.10 . 1 . . . . . 105 ASN CB . 53311 1
1225 . 1 . 1 105 105 ASN N N 15 124.129 0.02 . 1 . . . . . 105 ASN N . 53311 1
1226 . 1 . 1 105 105 ASN ND2 N 15 114.296 0.02 . 1 . . . . . 105 ASN ND2 . 53311 1
1227 . 1 . 1 106 106 GLY H H 1 7.030 0.01 . 1 . . . . . 106 GLY H . 53311 1
1228 . 1 . 1 106 106 GLY HA2 H 1 3.742 0.00 . 1 . . . . . 106 GLY HA2 . 53311 1
1229 . 1 . 1 106 106 GLY HA3 H 1 3.744 0.00 . 1 . . . . . 106 GLY HA3 . 53311 1
1230 . 1 . 1 106 106 GLY CA C 13 43.868 0.17 . 1 . . . . . 106 GLY CA . 53311 1
1231 . 1 . 1 106 106 GLY N N 15 112.224 0.08 . 1 . . . . . 106 GLY N . 53311 1
1232 . 1 . 1 107 107 ASP H H 1 7.053 0.00 . 1 . . . . . 107 ASP H . 53311 1
1233 . 1 . 1 107 107 ASP HA H 1 4.761 0.01 . 1 . . . . . 107 ASP HA . 53311 1
1234 . 1 . 1 107 107 ASP HB2 H 1 2.947 0.01 . 1 . . . . . 107 ASP HB2 . 53311 1
1235 . 1 . 1 107 107 ASP HB3 H 1 2.820 0.01 . 1 . . . . . 107 ASP HB3 . 53311 1
1236 . 1 . 1 107 107 ASP C C 13 174.999 0.00 . 1 . . . . . 107 ASP C . 53311 1
1237 . 1 . 1 107 107 ASP CA C 13 54.667 0.12 . 1 . . . . . 107 ASP CA . 53311 1
1238 . 1 . 1 107 107 ASP CB C 13 41.574 0.17 . 1 . . . . . 107 ASP CB . 53311 1
1239 . 1 . 1 107 107 ASP N N 15 112.136 0.00 . 1 . . . . . 107 ASP N . 53311 1
1240 . 1 . 1 108 108 THR H H 1 7.646 0.02 . 1 . . . . . 108 THR H . 53311 1
1241 . 1 . 1 108 108 THR HA H 1 5.293 0.01 . 1 . . . . . 108 THR HA . 53311 1
1242 . 1 . 1 108 108 THR HB H 1 4.035 0.01 . 1 . . . . . 108 THR HB . 53311 1
1243 . 1 . 1 108 108 THR HG21 H 1 1.113 0.01 . 1 . . . . . 108 THR HG2 . 53311 1
1244 . 1 . 1 108 108 THR HG22 H 1 1.113 0.01 . 1 . . . . . 108 THR HG2 . 53311 1
1245 . 1 . 1 108 108 THR HG23 H 1 1.113 0.01 . 1 . . . . . 108 THR HG2 . 53311 1
1246 . 1 . 1 108 108 THR C C 13 173.139 0.01 . 1 . . . . . 108 THR C . 53311 1
1247 . 1 . 1 108 108 THR CA C 13 60.729 0.05 . 1 . . . . . 108 THR CA . 53311 1
1248 . 1 . 1 108 108 THR CB C 13 72.385 11.88 . 1 . . . . . 108 THR CB . 53311 1
1249 . 1 . 1 108 108 THR CG2 C 13 21.500 0.04 . 1 . . . . . 108 THR CG2 . 53311 1
1250 . 1 . 1 108 108 THR N N 15 111.982 0.02 . 1 . . . . . 108 THR N . 53311 1
1251 . 1 . 1 109 109 ILE H H 1 8.601 0.01 . 1 . . . . . 109 ILE H . 53311 1
1252 . 1 . 1 109 109 ILE HA H 1 5.306 0.02 . 1 . . . . . 109 ILE HA . 53311 1
1253 . 1 . 1 109 109 ILE HB H 1 1.797 0.01 . 1 . . . . . 109 ILE HB . 53311 1
1254 . 1 . 1 109 109 ILE HG12 H 1 1.039 0.01 . 1 . . . . . 109 ILE HG1 . 53311 1
1255 . 1 . 1 109 109 ILE HG13 H 1 1.039 0.01 . 1 . . . . . 109 ILE HG1 . 53311 1
1256 . 1 . 1 109 109 ILE HG21 H 1 0.920 0.02 . 1 . . . . . 109 ILE HG2 . 53311 1
1257 . 1 . 1 109 109 ILE HG22 H 1 0.920 0.02 . 1 . . . . . 109 ILE HG2 . 53311 1
1258 . 1 . 1 109 109 ILE HG23 H 1 0.920 0.02 . 1 . . . . . 109 ILE HG2 . 53311 1
1259 . 1 . 1 109 109 ILE HD11 H 1 -0.282 0.01 . 1 . . . . . 109 ILE HD1 . 53311 1
1260 . 1 . 1 109 109 ILE HD12 H 1 -0.282 0.01 . 1 . . . . . 109 ILE HD1 . 53311 1
1261 . 1 . 1 109 109 ILE HD13 H 1 -0.282 0.01 . 1 . . . . . 109 ILE HD1 . 53311 1
1262 . 1 . 1 109 109 ILE C C 13 175.162 0.02 . 1 . . . . . 109 ILE C . 53311 1
1263 . 1 . 1 109 109 ILE CA C 13 59.916 0.08 . 1 . . . . . 109 ILE CA . 53311 1
1264 . 1 . 1 109 109 ILE CB C 13 41.262 0.04 . 1 . . . . . 109 ILE CB . 53311 1
1265 . 1 . 1 109 109 ILE CG1 C 13 27.819 0.04 . 1 . . . . . 109 ILE CG1 . 53311 1
1266 . 1 . 1 109 109 ILE CG2 C 13 18.306 0.03 . 1 . . . . . 109 ILE CG2 . 53311 1
1267 . 1 . 1 109 109 ILE CD1 C 13 12.911 0.06 . 1 . . . . . 109 ILE CD1 . 53311 1
1268 . 1 . 1 109 109 ILE N N 15 122.792 0.62 . 1 . . . . . 109 ILE N . 53311 1
1269 . 1 . 1 110 110 THR H H 1 8.676 0.02 . 1 . . . . . 110 THR H . 53311 1
1270 . 1 . 1 110 110 THR HA H 1 4.453 0.52 . 1 . . . . . 110 THR HA . 53311 1
1271 . 1 . 1 110 110 THR HB H 1 3.903 0.01 . 1 . . . . . 110 THR HB . 53311 1
1272 . 1 . 1 110 110 THR HG21 H 1 1.015 0.01 . 1 . . . . . 110 THR HG2 . 53311 1
1273 . 1 . 1 110 110 THR HG22 H 1 1.015 0.01 . 1 . . . . . 110 THR HG2 . 53311 1
1274 . 1 . 1 110 110 THR HG23 H 1 1.015 0.01 . 1 . . . . . 110 THR HG2 . 53311 1
1275 . 1 . 1 110 110 THR C C 13 172.955 0.06 . 1 . . . . . 110 THR C . 53311 1
1276 . 1 . 1 110 110 THR CA C 13 61.636 0.22 . 1 . . . . . 110 THR CA . 53311 1
1277 . 1 . 1 110 110 THR CB C 13 70.433 0.06 . 1 . . . . . 110 THR CB . 53311 1
1278 . 1 . 1 110 110 THR CG2 C 13 21.098 0.10 . 1 . . . . . 110 THR CG2 . 53311 1
1279 . 1 . 1 110 110 THR N N 15 121.919 0.18 . 1 . . . . . 110 THR N . 53311 1
1280 . 1 . 1 111 111 ASN H H 1 9.383 0.02 . 1 . . . . . 111 ASN H . 53311 1
1281 . 1 . 1 111 111 ASN HA H 1 5.620 0.08 . 1 . . . . . 111 ASN HA . 53311 1
1282 . 1 . 1 111 111 ASN HB2 H 1 2.566 0.01 . 1 . . . . . 111 ASN HB2 . 53311 1
1283 . 1 . 1 111 111 ASN HB3 H 1 2.337 0.01 . 1 . . . . . 111 ASN HB3 . 53311 1
1284 . 1 . 1 111 111 ASN C C 13 174.347 0.03 . 1 . . . . . 111 ASN C . 53311 1
1285 . 1 . 1 111 111 ASN CA C 13 51.964 0.08 . 1 . . . . . 111 ASN CA . 53311 1
1286 . 1 . 1 111 111 ASN CB C 13 43.294 0.08 . 1 . . . . . 111 ASN CB . 53311 1
1287 . 1 . 1 111 111 ASN N N 15 128.282 0.17 . 1 . . . . . 111 ASN N . 53311 1
1288 . 1 . 1 112 112 THR H H 1 9.023 0.04 . 1 . . . . . 112 THR H . 53311 1
1289 . 1 . 1 112 112 THR HA H 1 3.840 0.03 . 1 . . . . . 112 THR HA . 53311 1
1290 . 1 . 1 112 112 THR HB H 1 3.728 0.27 . 1 . . . . . 112 THR HB . 53311 1
1291 . 1 . 1 112 112 THR HG21 H 1 0.926 0.01 . 1 . . . . . 112 THR HG2 . 53311 1
1292 . 1 . 1 112 112 THR HG22 H 1 0.926 0.01 . 1 . . . . . 112 THR HG2 . 53311 1
1293 . 1 . 1 112 112 THR HG23 H 1 0.926 0.01 . 1 . . . . . 112 THR HG2 . 53311 1
1294 . 1 . 1 112 112 THR C C 13 173.593 0.02 . 1 . . . . . 112 THR C . 53311 1
1295 . 1 . 1 112 112 THR CA C 13 61.440 0.13 . 1 . . . . . 112 THR CA . 53311 1
1296 . 1 . 1 112 112 THR CB C 13 69.992 0.08 . 1 . . . . . 112 THR CB . 53311 1
1297 . 1 . 1 112 112 THR CG2 C 13 21.797 0.08 . 1 . . . . . 112 THR CG2 . 53311 1
1298 . 1 . 1 112 112 THR N N 15 122.196 0.37 . 1 . . . . . 112 THR N . 53311 1
1299 . 1 . 1 113 113 MET H H 1 9.165 0.01 . 1 . . . . . 113 MET H . 53311 1
1300 . 1 . 1 113 113 MET HA H 1 5.373 0.01 . 1 . . . . . 113 MET HA . 53311 1
1301 . 1 . 1 113 113 MET HB2 H 1 1.784 0.01 . 1 . . . . . 113 MET HB2 . 53311 1
1302 . 1 . 1 113 113 MET HB3 H 1 1.479 0.01 . 1 . . . . . 113 MET HB3 . 53311 1
1303 . 1 . 1 113 113 MET HG2 H 1 2.423 0.02 . 1 . . . . . 113 MET HG2 . 53311 1
1304 . 1 . 1 113 113 MET HG3 H 1 2.212 0.00 . 1 . . . . . 113 MET HG3 . 53311 1
1305 . 1 . 1 113 113 MET C C 13 173.780 0.03 . 1 . . . . . 113 MET C . 53311 1
1306 . 1 . 1 113 113 MET CA C 13 54.579 0.06 . 1 . . . . . 113 MET CA . 53311 1
1307 . 1 . 1 113 113 MET CB C 13 36.305 0.01 . 1 . . . . . 113 MET CB . 53311 1
1308 . 1 . 1 113 113 MET CG C 13 33.383 0.00 . 1 . . . . . 113 MET CG . 53311 1
1309 . 1 . 1 113 113 MET N N 15 127.505 0.05 . 1 . . . . . 113 MET N . 53311 1
1310 . 1 . 1 114 114 THR H H 1 8.842 0.04 . 1 . . . . . 114 THR H . 53311 1
1311 . 1 . 1 114 114 THR HA H 1 5.260 0.01 . 1 . . . . . 114 THR HA . 53311 1
1312 . 1 . 1 114 114 THR HB H 1 5.219 0.01 . 1 . . . . . 114 THR HB . 53311 1
1313 . 1 . 1 114 114 THR HG21 H 1 1.123 0.01 . 1 . . . . . 114 THR HG2 . 53311 1
1314 . 1 . 1 114 114 THR HG22 H 1 1.123 0.01 . 1 . . . . . 114 THR HG2 . 53311 1
1315 . 1 . 1 114 114 THR HG23 H 1 1.123 0.01 . 1 . . . . . 114 THR HG2 . 53311 1
1316 . 1 . 1 114 114 THR C C 13 173.567 0.03 . 1 . . . . . 114 THR C . 53311 1
1317 . 1 . 1 114 114 THR CA C 13 61.784 0.07 . 1 . . . . . 114 THR CA . 53311 1
1318 . 1 . 1 114 114 THR CB C 13 70.789 0.05 . 1 . . . . . 114 THR CB . 53311 1
1319 . 1 . 1 114 114 THR CG2 C 13 21.583 0.06 . 1 . . . . . 114 THR CG2 . 53311 1
1320 . 1 . 1 114 114 THR N N 15 117.975 0.04 . 1 . . . . . 114 THR N . 53311 1
1321 . 1 . 1 115 115 LEU H H 1 8.998 0.02 . 1 . . . . . 115 LEU H . 53311 1
1322 . 1 . 1 115 115 LEU HA H 1 4.654 0.00 . 1 . . . . . 115 LEU HA . 53311 1
1323 . 1 . 1 115 115 LEU HB2 H 1 1.702 0.01 . 1 . . . . . 115 LEU HB2 . 53311 1
1324 . 1 . 1 115 115 LEU HB3 H 1 1.260 0.02 . 1 . . . . . 115 LEU HB3 . 53311 1
1325 . 1 . 1 115 115 LEU HG H 1 1.193 0.02 . 1 . . . . . 115 LEU HG . 53311 1
1326 . 1 . 1 115 115 LEU HD11 H 1 0.479 0.01 . 1 . . . . . 115 LEU HD1 . 53311 1
1327 . 1 . 1 115 115 LEU HD12 H 1 0.479 0.01 . 1 . . . . . 115 LEU HD1 . 53311 1
1328 . 1 . 1 115 115 LEU HD13 H 1 0.479 0.01 . 1 . . . . . 115 LEU HD1 . 53311 1
1329 . 1 . 1 115 115 LEU HD21 H 1 0.459 0.01 . 1 . . . . . 115 LEU HD2 . 53311 1
1330 . 1 . 1 115 115 LEU HD22 H 1 0.459 0.01 . 1 . . . . . 115 LEU HD2 . 53311 1
1331 . 1 . 1 115 115 LEU HD23 H 1 0.459 0.01 . 1 . . . . . 115 LEU HD2 . 53311 1
1332 . 1 . 1 115 115 LEU C C 13 176.082 0.02 . 1 . . . . . 115 LEU C . 53311 1
1333 . 1 . 1 115 115 LEU CA C 13 53.861 0.06 . 1 . . . . . 115 LEU CA . 53311 1
1334 . 1 . 1 115 115 LEU CB C 13 44.690 0.03 . 1 . . . . . 115 LEU CB . 53311 1
1335 . 1 . 1 115 115 LEU CG C 13 27.174 0.16 . 1 . . . . . 115 LEU CG . 53311 1
1336 . 1 . 1 115 115 LEU CD1 C 13 26.754 0.44 . 1 . . . . . 115 LEU CD1 . 53311 1
1337 . 1 . 1 115 115 LEU CD2 C 13 23.068 0.15 . 1 . . . . . 115 LEU CD2 . 53311 1
1338 . 1 . 1 115 115 LEU N N 15 130.482 0.10 . 1 . . . . . 115 LEU N . 53311 1
1339 . 1 . 1 116 116 GLY H H 1 9.015 0.02 . 1 . . . . . 116 GLY H . 53311 1
1340 . 1 . 1 116 116 GLY HA2 H 1 3.905 0.00 . 1 . . . . . 116 GLY HA2 . 53311 1
1341 . 1 . 1 116 116 GLY HA3 H 1 3.580 0.00 . 1 . . . . . 116 GLY HA3 . 53311 1
1342 . 1 . 1 116 116 GLY C C 13 174.149 0.02 . 1 . . . . . 116 GLY C . 53311 1
1343 . 1 . 1 116 116 GLY CA C 13 47.391 0.15 . 1 . . . . . 116 GLY CA . 53311 1
1344 . 1 . 1 116 116 GLY N N 15 117.699 0.03 . 1 . . . . . 116 GLY N . 53311 1
1345 . 1 . 1 117 117 ASP H H 1 8.640 0.00 . 1 . . . . . 117 ASP H . 53311 1
1346 . 1 . 1 117 117 ASP HA H 1 4.578 0.00 . 1 . . . . . 117 ASP HA . 53311 1
1347 . 1 . 1 117 117 ASP HB2 H 1 2.717 0.00 . 1 . . . . . 117 ASP HB2 . 53311 1
1348 . 1 . 1 117 117 ASP HB3 H 1 2.656 0.01 . 1 . . . . . 117 ASP HB3 . 53311 1
1349 . 1 . 1 117 117 ASP C C 13 175.693 0.01 . 1 . . . . . 117 ASP C . 53311 1
1350 . 1 . 1 117 117 ASP CA C 13 54.072 0.09 . 1 . . . . . 117 ASP CA . 53311 1
1351 . 1 . 1 117 117 ASP CB C 13 41.011 0.07 . 1 . . . . . 117 ASP CB . 53311 1
1352 . 1 . 1 117 117 ASP N N 15 126.286 0.06 . 1 . . . . . 117 ASP N . 53311 1
1353 . 1 . 1 118 118 ILE H H 1 8.323 0.02 . 1 . . . . . 118 ILE H . 53311 1
1354 . 1 . 1 118 118 ILE HA H 1 4.353 0.53 . 1 . . . . . 118 ILE HA . 53311 1
1355 . 1 . 1 118 118 ILE HB H 1 1.797 0.04 . 1 . . . . . 118 ILE HB . 53311 1
1356 . 1 . 1 118 118 ILE HG12 H 1 1.362 0.01 . 1 . . . . . 118 ILE HG12 . 53311 1
1357 . 1 . 1 118 118 ILE HG13 H 1 1.277 0.00 . 1 . . . . . 118 ILE HG13 . 53311 1
1358 . 1 . 1 118 118 ILE HG21 H 1 0.950 0.02 . 1 . . . . . 118 ILE HG2 . 53311 1
1359 . 1 . 1 118 118 ILE HG22 H 1 0.950 0.02 . 1 . . . . . 118 ILE HG2 . 53311 1
1360 . 1 . 1 118 118 ILE HG23 H 1 0.950 0.02 . 1 . . . . . 118 ILE HG2 . 53311 1
1361 . 1 . 1 118 118 ILE HD11 H 1 0.756 0.01 . 1 . . . . . 118 ILE HD1 . 53311 1
1362 . 1 . 1 118 118 ILE HD12 H 1 0.756 0.01 . 1 . . . . . 118 ILE HD1 . 53311 1
1363 . 1 . 1 118 118 ILE HD13 H 1 0.756 0.01 . 1 . . . . . 118 ILE HD1 . 53311 1
1364 . 1 . 1 118 118 ILE C C 13 174.228 0.01 . 1 . . . . . 118 ILE C . 53311 1
1365 . 1 . 1 118 118 ILE CA C 13 61.748 0.06 . 1 . . . . . 118 ILE CA . 53311 1
1366 . 1 . 1 118 118 ILE CB C 13 38.882 0.10 . 1 . . . . . 118 ILE CB . 53311 1
1367 . 1 . 1 118 118 ILE CG1 C 13 27.178 0.00 . 1 . . . . . 118 ILE CG1 . 53311 1
1368 . 1 . 1 118 118 ILE CG2 C 13 17.921 0.08 . 1 . . . . . 118 ILE CG2 . 53311 1
1369 . 1 . 1 118 118 ILE CD1 C 13 14.071 0.19 . 1 . . . . . 118 ILE CD1 . 53311 1
1370 . 1 . 1 118 118 ILE N N 15 122.489 0.04 . 1 . . . . . 118 ILE N . 53311 1
1371 . 1 . 1 119 119 VAL H H 1 8.344 0.01 . 1 . . . . . 119 VAL H . 53311 1
1372 . 1 . 1 119 119 VAL HA H 1 4.739 0.01 . 1 . . . . . 119 VAL HA . 53311 1
1373 . 1 . 1 119 119 VAL HB H 1 1.929 0.01 . 1 . . . . . 119 VAL HB . 53311 1
1374 . 1 . 1 119 119 VAL HG11 H 1 0.838 0.01 . 1 . . . . . 119 VAL HG1 . 53311 1
1375 . 1 . 1 119 119 VAL HG12 H 1 0.838 0.01 . 1 . . . . . 119 VAL HG1 . 53311 1
1376 . 1 . 1 119 119 VAL HG13 H 1 0.838 0.01 . 1 . . . . . 119 VAL HG1 . 53311 1
1377 . 1 . 1 119 119 VAL HG21 H 1 0.698 0.01 . 1 . . . . . 119 VAL HG2 . 53311 1
1378 . 1 . 1 119 119 VAL HG22 H 1 0.698 0.01 . 1 . . . . . 119 VAL HG2 . 53311 1
1379 . 1 . 1 119 119 VAL HG23 H 1 0.698 0.01 . 1 . . . . . 119 VAL HG2 . 53311 1
1380 . 1 . 1 119 119 VAL C C 13 175.664 0.02 . 1 . . . . . 119 VAL C . 53311 1
1381 . 1 . 1 119 119 VAL CA C 13 61.358 0.06 . 1 . . . . . 119 VAL CA . 53311 1
1382 . 1 . 1 119 119 VAL CB C 13 32.551 0.15 . 1 . . . . . 119 VAL CB . 53311 1
1383 . 1 . 1 119 119 VAL CG1 C 13 21.508 0.09 . 1 . . . . . 119 VAL CG1 . 53311 1
1384 . 1 . 1 119 119 VAL CG2 C 13 20.564 0.09 . 1 . . . . . 119 VAL CG2 . 53311 1
1385 . 1 . 1 119 119 VAL N N 15 127.269 0.09 . 1 . . . . . 119 VAL N . 53311 1
1386 . 1 . 1 120 120 TYR H H 1 9.284 0.02 . 1 . . . . . 120 TYR H . 53311 1
1387 . 1 . 1 120 120 TYR HA H 1 5.453 0.01 . 1 . . . . . 120 TYR HA . 53311 1
1388 . 1 . 1 120 120 TYR HB2 H 1 2.556 0.01 . 1 . . . . . 120 TYR HB2 . 53311 1
1389 . 1 . 1 120 120 TYR HB3 H 1 1.927 0.00 . 1 . . . . . 120 TYR HB3 . 53311 1
1390 . 1 . 1 120 120 TYR C C 13 173.984 0.00 . 1 . . . . . 120 TYR C . 53311 1
1391 . 1 . 1 120 120 TYR CA C 13 54.100 0.12 . 1 . . . . . 120 TYR CA . 53311 1
1392 . 1 . 1 120 120 TYR CB C 13 39.596 0.07 . 1 . . . . . 120 TYR CB . 53311 1
1393 . 1 . 1 120 120 TYR N N 15 130.453 0.16 . 1 . . . . . 120 TYR N . 53311 1
1394 . 1 . 1 121 121 LYS H H 1 8.208 0.05 . 1 . . . . . 121 LYS H . 53311 1
1395 . 1 . 1 121 121 LYS HA H 1 5.087 0.03 . 1 . . . . . 121 LYS HA . 53311 1
1396 . 1 . 1 121 121 LYS HB2 H 1 1.459 0.02 . 1 . . . . . 121 LYS HB . 53311 1
1397 . 1 . 1 121 121 LYS HB3 H 1 1.459 0.02 . 1 . . . . . 121 LYS HB . 53311 1
1398 . 1 . 1 121 121 LYS HG2 H 1 1.233 0.01 . 1 . . . . . 121 LYS HG . 53311 1
1399 . 1 . 1 121 121 LYS HG3 H 1 1.233 0.01 . 1 . . . . . 121 LYS HG . 53311 1
1400 . 1 . 1 121 121 LYS HD2 H 1 1.590 0.00 . 1 . . . . . 121 LYS HD2 . 53311 1
1401 . 1 . 1 121 121 LYS HD3 H 1 1.587 0.00 . 1 . . . . . 121 LYS HD3 . 53311 1
1402 . 1 . 1 121 121 LYS HE2 H 1 2.674 0.01 . 1 . . . . . 121 LYS HE . 53311 1
1403 . 1 . 1 121 121 LYS HE3 H 1 2.674 0.01 . 1 . . . . . 121 LYS HE . 53311 1
1404 . 1 . 1 121 121 LYS C C 13 174.003 0.01 . 1 . . . . . 121 LYS C . 53311 1
1405 . 1 . 1 121 121 LYS CA C 13 54.252 0.12 . 1 . . . . . 121 LYS CA . 53311 1
1406 . 1 . 1 121 121 LYS CB C 13 36.540 0.05 . 1 . . . . . 121 LYS CB . 53311 1
1407 . 1 . 1 121 121 LYS CG C 13 25.212 0.02 . 1 . . . . . 121 LYS CG . 53311 1
1408 . 1 . 1 121 121 LYS CD C 13 29.321 0.01 . 1 . . . . . 121 LYS CD . 53311 1
1409 . 1 . 1 121 121 LYS CE C 13 41.826 0.08 . 1 . . . . . 121 LYS CE . 53311 1
1410 . 1 . 1 121 121 LYS N N 15 130.087 0.34 . 1 . . . . . 121 LYS N . 53311 1
1411 . 1 . 1 122 122 ARG H H 1 8.736 0.01 . 1 . . . . . 122 ARG H . 53311 1
1412 . 1 . 1 122 122 ARG HA H 1 4.964 0.07 . 1 . . . . . 122 ARG HA . 53311 1
1413 . 1 . 1 122 122 ARG HB2 H 1 1.862 0.01 . 1 . . . . . 122 ARG HB2 . 53311 1
1414 . 1 . 1 122 122 ARG HB3 H 1 1.726 0.01 . 1 . . . . . 122 ARG HB3 . 53311 1
1415 . 1 . 1 122 122 ARG HG2 H 1 1.472 0.01 . 1 . . . . . 122 ARG HG . 53311 1
1416 . 1 . 1 122 122 ARG HG3 H 1 1.472 0.01 . 1 . . . . . 122 ARG HG . 53311 1
1417 . 1 . 1 122 122 ARG HD2 H 1 3.130 0.01 . 1 . . . . . 122 ARG HD2 . 53311 1
1418 . 1 . 1 122 122 ARG HD3 H 1 3.123 0.01 . 1 . . . . . 122 ARG HD3 . 53311 1
1419 . 1 . 1 122 122 ARG C C 13 174.636 0.03 . 1 . . . . . 122 ARG C . 53311 1
1420 . 1 . 1 122 122 ARG CA C 13 54.547 0.16 . 1 . . . . . 122 ARG CA . 53311 1
1421 . 1 . 1 122 122 ARG CB C 13 35.196 0.01 . 1 . . . . . 122 ARG CB . 53311 1
1422 . 1 . 1 122 122 ARG CG C 13 26.980 0.00 . 1 . . . . . 122 ARG CG . 53311 1
1423 . 1 . 1 122 122 ARG CD C 13 44.453 0.24 . 1 . . . . . 122 ARG CD . 53311 1
1424 . 1 . 1 122 122 ARG N N 15 124.618 0.12 . 1 . . . . . 122 ARG N . 53311 1
1425 . 1 . 1 123 123 VAL H H 1 8.728 0.02 . 1 . . . . . 123 VAL H . 53311 1
1426 . 1 . 1 123 123 VAL HA H 1 4.846 0.05 . 1 . . . . . 123 VAL HA . 53311 1
1427 . 1 . 1 123 123 VAL HB H 1 2.076 0.02 . 1 . . . . . 123 VAL HB . 53311 1
1428 . 1 . 1 123 123 VAL HG11 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG1 . 53311 1
1429 . 1 . 1 123 123 VAL HG12 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG1 . 53311 1
1430 . 1 . 1 123 123 VAL HG13 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG1 . 53311 1
1431 . 1 . 1 123 123 VAL HG21 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG2 . 53311 1
1432 . 1 . 1 123 123 VAL HG22 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG2 . 53311 1
1433 . 1 . 1 123 123 VAL HG23 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG2 . 53311 1
1434 . 1 . 1 123 123 VAL C C 13 175.553 0.01 . 1 . . . . . 123 VAL C . 53311 1
1435 . 1 . 1 123 123 VAL CA C 13 61.842 0.09 . 1 . . . . . 123 VAL CA . 53311 1
1436 . 1 . 1 123 123 VAL CB C 13 33.576 0.08 . 1 . . . . . 123 VAL CB . 53311 1
1437 . 1 . 1 123 123 VAL CG1 C 13 20.781 0.12 . 1 . . . . . 123 VAL CG1 . 53311 1
1438 . 1 . 1 123 123 VAL CG2 C 13 20.781 0.12 . 1 . . . . . 123 VAL CG2 . 53311 1
1439 . 1 . 1 123 123 VAL N N 15 125.960 0.59 . 1 . . . . . 123 VAL N . 53311 1
1440 . 1 . 1 124 124 SER H H 1 9.267 0.03 . 1 . . . . . 124 SER H . 53311 1
1441 . 1 . 1 124 124 SER HA H 1 4.380 0.05 . 1 . . . . . 124 SER HA . 53311 1
1442 . 1 . 1 124 124 SER HB2 H 1 3.497 0.01 . 1 . . . . . 124 SER HB2 . 53311 1
1443 . 1 . 1 124 124 SER HB3 H 1 3.350 0.01 . 1 . . . . . 124 SER HB3 . 53311 1
1444 . 1 . 1 124 124 SER C C 13 171.912 0.01 . 1 . . . . . 124 SER C . 53311 1
1445 . 1 . 1 124 124 SER CA C 13 57.719 0.07 . 1 . . . . . 124 SER CA . 53311 1
1446 . 1 . 1 124 124 SER CB C 13 65.852 0.04 . 1 . . . . . 124 SER CB . 53311 1
1447 . 1 . 1 124 124 SER N N 15 123.567 0.30 . 1 . . . . . 124 SER N . 53311 1
1448 . 1 . 1 125 125 LYS H H 1 8.560 0.04 . 1 . . . . . 125 LYS H . 53311 1
1449 . 1 . 1 125 125 LYS HA H 1 5.383 0.01 . 1 . . . . . 125 LYS HA . 53311 1
1450 . 1 . 1 125 125 LYS HB2 H 1 1.681 0.01 . 1 . . . . . 125 LYS HB . 53311 1
1451 . 1 . 1 125 125 LYS HB3 H 1 1.681 0.01 . 1 . . . . . 125 LYS HB . 53311 1
1452 . 1 . 1 125 125 LYS HG2 H 1 1.427 0.01 . 1 . . . . . 125 LYS HG . 53311 1
1453 . 1 . 1 125 125 LYS HG3 H 1 1.427 0.01 . 1 . . . . . 125 LYS HG . 53311 1
1454 . 1 . 1 125 125 LYS HD2 H 1 1.576 0.01 . 1 . . . . . 125 LYS HD . 53311 1
1455 . 1 . 1 125 125 LYS HD3 H 1 1.576 0.01 . 1 . . . . . 125 LYS HD . 53311 1
1456 . 1 . 1 125 125 LYS HE2 H 1 2.929 0.00 . 1 . . . . . 125 LYS HE . 53311 1
1457 . 1 . 1 125 125 LYS HE3 H 1 2.929 0.00 . 1 . . . . . 125 LYS HE . 53311 1
1458 . 1 . 1 125 125 LYS C C 13 175.248 0.01 . 1 . . . . . 125 LYS C . 53311 1
1459 . 1 . 1 125 125 LYS CA C 13 53.982 0.09 . 1 . . . . . 125 LYS CA . 53311 1
1460 . 1 . 1 125 125 LYS CB C 13 36.561 0.01 . 1 . . . . . 125 LYS CB . 53311 1
1461 . 1 . 1 125 125 LYS CG C 13 24.613 0.00 . 1 . . . . . 125 LYS CG . 53311 1
1462 . 1 . 1 125 125 LYS CD C 13 30.263 0.29 . 1 . . . . . 125 LYS CD . 53311 1
1463 . 1 . 1 125 125 LYS CE C 13 39.981 0.48 . 1 . . . . . 125 LYS CE . 53311 1
1464 . 1 . 1 125 125 LYS N N 15 121.862 0.30 . 1 . . . . . 125 LYS N . 53311 1
1465 . 1 . 1 126 126 ARG H H 1 8.703 0.04 . 1 . . . . . 126 ARG H . 53311 1
1466 . 1 . 1 126 126 ARG HA H 1 4.288 0.00 . 1 . . . . . 126 ARG HA . 53311 1
1467 . 1 . 1 126 126 ARG HB2 H 1 1.690 0.03 . 1 . . . . . 126 ARG HB . 53311 1
1468 . 1 . 1 126 126 ARG HB3 H 1 1.690 0.03 . 1 . . . . . 126 ARG HB . 53311 1
1469 . 1 . 1 126 126 ARG HG2 H 1 1.562 0.01 . 1 . . . . . 126 ARG HG2 . 53311 1
1470 . 1 . 1 126 126 ARG HG3 H 1 1.400 0.01 . 1 . . . . . 126 ARG HG3 . 53311 1
1471 . 1 . 1 126 126 ARG HD2 H 1 3.352 0.01 . 1 . . . . . 126 ARG HD2 . 53311 1
1472 . 1 . 1 126 126 ARG HD3 H 1 3.089 0.00 . 1 . . . . . 126 ARG HD3 . 53311 1
1473 . 1 . 1 126 126 ARG C C 13 175.747 0.02 . 1 . . . . . 126 ARG C . 53311 1
1474 . 1 . 1 126 126 ARG CA C 13 57.244 0.05 . 1 . . . . . 126 ARG CA . 53311 1
1475 . 1 . 1 126 126 ARG CB C 13 31.495 0.05 . 1 . . . . . 126 ARG CB . 53311 1
1476 . 1 . 1 126 126 ARG CG C 13 27.086 0.07 . 1 . . . . . 126 ARG CG . 53311 1
1477 . 1 . 1 126 126 ARG CD C 13 43.415 0.02 . 1 . . . . . 126 ARG CD . 53311 1
1478 . 1 . 1 126 126 ARG N N 15 126.254 0.28 . 1 . . . . . 126 ARG N . 53311 1
1479 . 1 . 1 127 127 ILE H H 1 8.485 0.02 . 1 . . . . . 127 ILE H . 53311 1
1480 . 1 . 1 127 127 ILE C C 13 180.580 0.00 . 1 . . . . . 127 ILE C . 53311 1
1481 . 1 . 1 127 127 ILE CA C 13 62.864 0.00 . 1 . . . . . 127 ILE CA . 53311 1
1482 . 1 . 1 127 127 ILE CB C 13 40.223 0.00 . 1 . . . . . 127 ILE CB . 53311 1
1483 . 1 . 1 127 127 ILE N N 15 129.909 0.07 . 1 . . . . . 127 ILE N . 53311 1
stop_
save_