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 34061
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 34061 1
2 '3D HNCO' . . . 34061 1
3 '3D HNCACO' . . . 34061 1
4 '3D HNCA' . . . 34061 1
5 '3D CBCA(CO)NH' . . . 34061 1
6 '3D HNCACB' . . . 34061 1
7 '3D HNHA' . . . 34061 1
8 '2D 1H-13C HSQC' . . . 34061 1
9 '3D H(CCO)NH' . . . 34061 1
10 '3D H(C)CH-TOCSY' . . . 34061 1
11 '3D (H)CCH-TOCSY' . . . 34061 1
12 '2D 1H-13C HSQC CT' . . . 34061 1
13 '3D 1H-15N NOESY' . . . 34061 1
14 '2D 1H-15N HMBC' . . . 34061 1
15 '3D 1H-13C NOESY' . . . 34061 1
16 '2D 1H-1H NOESY' . . . 34061 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 19 19 GLY H H 1 7.819 0.02 . 1 . . . A A 548 GLY H . 34061 1
2 . 1 1 19 19 GLY HA2 H 1 4.138 0.02 . 2 . . . A A 548 GLY HA2 . 34061 1
3 . 1 1 19 19 GLY HA3 H 1 4.138 0.02 . 2 . . . A A 548 GLY HA3 . 34061 1
4 . 1 1 19 19 GLY C C 13 175.068 0.2 . 1 . . . A A 548 GLY C . 34061 1
5 . 1 1 19 19 GLY CA C 13 45.34 0.2 . 1 . . . A A 548 GLY CA . 34061 1
6 . 1 1 19 19 GLY N N 15 104.599 0.2 . 1 . . . A A 548 GLY N . 34061 1
7 . 1 1 20 20 LYS H H 1 7.209 0.02 . 1 . . . A A 549 LYS H . 34061 1
8 . 1 1 20 20 LYS HA H 1 4.388 0.02 . 1 . . . A A 549 LYS HA . 34061 1
9 . 1 1 20 20 LYS C C 13 175.08 0.2 . 1 . . . A A 549 LYS C . 34061 1
10 . 1 1 20 20 LYS CA C 13 56.607 0.2 . 1 . . . A A 549 LYS CA . 34061 1
11 . 1 1 20 20 LYS CB C 13 31.978 0.2 . 1 . . . A A 549 LYS CB . 34061 1
12 . 1 1 20 20 LYS N N 15 121.878 0.2 . 1 . . . A A 549 LYS N . 34061 1
13 . 1 1 21 21 TYR H H 1 8.095 0.02 . 1 . . . A A 550 TYR H . 34061 1
14 . 1 1 21 21 TYR HA H 1 5.779 0.02 . 1 . . . A A 550 TYR HA . 34061 1
15 . 1 1 21 21 TYR HB2 H 1 3.114 0.02 . 2 . . . A A 550 TYR HB2 . 34061 1
16 . 1 1 21 21 TYR HB3 H 1 3.073 0.02 . 2 . . . A A 550 TYR HB3 . 34061 1
17 . 1 1 21 21 TYR HD1 H 1 7.043 0.02 . 1 . . . A A 550 TYR HD1 . 34061 1
18 . 1 1 21 21 TYR HD2 H 1 7.043 0.02 . 1 . . . A A 550 TYR HD2 . 34061 1
19 . 1 1 21 21 TYR HE1 H 1 6.808 0.02 . 1 . . . A A 550 TYR HE1 . 34061 1
20 . 1 1 21 21 TYR HE2 H 1 6.808 0.02 . 1 . . . A A 550 TYR HE2 . 34061 1
21 . 1 1 21 21 TYR C C 13 174.842 0.2 . 1 . . . A A 550 TYR C . 34061 1
22 . 1 1 21 21 TYR CA C 13 55.863 0.2 . 1 . . . A A 550 TYR CA . 34061 1
23 . 1 1 21 21 TYR CB C 13 42.228 0.2 . 1 . . . A A 550 TYR CB . 34061 1
24 . 1 1 21 21 TYR CD1 C 13 133.959 0.2 . 1 . . . A A 550 TYR CD1 . 34061 1
25 . 1 1 21 21 TYR CD2 C 13 133.959 0.2 . 1 . . . A A 550 TYR CD2 . 34061 1
26 . 1 1 21 21 TYR CE1 C 13 120.588 0.2 . 1 . . . A A 550 TYR CE1 . 34061 1
27 . 1 1 21 21 TYR CE2 C 13 120.588 0.2 . 1 . . . A A 550 TYR CE2 . 34061 1
28 . 1 1 21 21 TYR N N 15 117.719 0.2 . 1 . . . A A 550 TYR N . 34061 1
29 . 1 1 22 22 VAL H H 1 8.521 0.02 . 1 . . . A A 551 VAL H . 34061 1
30 . 1 1 22 22 VAL HA H 1 4.478 0.02 . 1 . . . A A 551 VAL HA . 34061 1
31 . 1 1 22 22 VAL HB H 1 2.164 0.02 . 1 . . . A A 551 VAL HB . 34061 1
32 . 1 1 22 22 VAL HG11 H 1 1.193 0.02 . 1 . . . A A 551 VAL HG11 . 34061 1
33 . 1 1 22 22 VAL HG12 H 1 1.193 0.02 . 1 . . . A A 551 VAL HG12 . 34061 1
34 . 1 1 22 22 VAL HG13 H 1 1.193 0.02 . 1 . . . A A 551 VAL HG13 . 34061 1
35 . 1 1 22 22 VAL HG21 H 1 1.211 0.02 . 1 . . . A A 551 VAL HG21 . 34061 1
36 . 1 1 22 22 VAL HG22 H 1 1.211 0.02 . 1 . . . A A 551 VAL HG22 . 34061 1
37 . 1 1 22 22 VAL HG23 H 1 1.211 0.02 . 1 . . . A A 551 VAL HG23 . 34061 1
38 . 1 1 22 22 VAL C C 13 174.943 0.2 . 1 . . . A A 551 VAL C . 34061 1
39 . 1 1 22 22 VAL CA C 13 59.911 0.2 . 1 . . . A A 551 VAL CA . 34061 1
40 . 1 1 22 22 VAL CB C 13 36.801 0.2 . 1 . . . A A 551 VAL CB . 34061 1
41 . 1 1 22 22 VAL CG1 C 13 22.128 0.2 . 1 . . . A A 551 VAL CG1 . 34061 1
42 . 1 1 22 22 VAL CG2 C 13 21.962 0.2 . 1 . . . A A 551 VAL CG2 . 34061 1
43 . 1 1 22 22 VAL N N 15 117.928 0.2 . 1 . . . A A 551 VAL N . 34061 1
44 . 1 1 23 23 VAL H H 1 8.626 0.02 . 1 . . . A A 552 VAL H . 34061 1
45 . 1 1 23 23 VAL HA H 1 4.171 0.02 . 1 . . . A A 552 VAL HA . 34061 1
46 . 1 1 23 23 VAL HB H 1 1.887 0.02 . 1 . . . A A 552 VAL HB . 34061 1
47 . 1 1 23 23 VAL HG11 H 1 1.025 0.02 . 1 . . . A A 552 VAL HG11 . 34061 1
48 . 1 1 23 23 VAL HG12 H 1 1.025 0.02 . 1 . . . A A 552 VAL HG12 . 34061 1
49 . 1 1 23 23 VAL HG13 H 1 1.025 0.02 . 1 . . . A A 552 VAL HG13 . 34061 1
50 . 1 1 23 23 VAL HG21 H 1 1.061 0.02 . 1 . . . A A 552 VAL HG21 . 34061 1
51 . 1 1 23 23 VAL HG22 H 1 1.061 0.02 . 1 . . . A A 552 VAL HG22 . 34061 1
52 . 1 1 23 23 VAL HG23 H 1 1.061 0.02 . 1 . . . A A 552 VAL HG23 . 34061 1
53 . 1 1 23 23 VAL C C 13 175.526 0.2 . 1 . . . A A 552 VAL C . 34061 1
54 . 1 1 23 23 VAL CA C 13 63.199 0.2 . 1 . . . A A 552 VAL CA . 34061 1
55 . 1 1 23 23 VAL CB C 13 32.051 0.2 . 1 . . . A A 552 VAL CB . 34061 1
56 . 1 1 23 23 VAL CG1 C 13 21.183 0.2 . 1 . . . A A 552 VAL CG1 . 34061 1
57 . 1 1 23 23 VAL CG2 C 13 22.437 0.2 . 1 . . . A A 552 VAL CG2 . 34061 1
58 . 1 1 23 23 VAL N N 15 126.67 0.2 . 1 . . . A A 552 VAL N . 34061 1
59 . 1 1 24 24 VAL H H 1 8.329 0.02 . 1 . . . A A 553 VAL H . 34061 1
60 . 1 1 24 24 VAL HA H 1 2.477 0.02 . 1 . . . A A 553 VAL HA . 34061 1
61 . 1 1 24 24 VAL HB H 1 1.482 0.02 . 1 . . . A A 553 VAL HB . 34061 1
62 . 1 1 24 24 VAL HG11 H 1 0.326 0.02 . 1 . . . A A 553 VAL HG11 . 34061 1
63 . 1 1 24 24 VAL HG12 H 1 0.326 0.02 . 1 . . . A A 553 VAL HG12 . 34061 1
64 . 1 1 24 24 VAL HG13 H 1 0.326 0.02 . 1 . . . A A 553 VAL HG13 . 34061 1
65 . 1 1 24 24 VAL HG21 H 1 -0.354 0.02 . 1 . . . A A 553 VAL HG21 . 34061 1
66 . 1 1 24 24 VAL HG22 H 1 -0.354 0.02 . 1 . . . A A 553 VAL HG22 . 34061 1
67 . 1 1 24 24 VAL HG23 H 1 -0.354 0.02 . 1 . . . A A 553 VAL HG23 . 34061 1
68 . 1 1 24 24 VAL C C 13 174.823 0.2 . 1 . . . A A 553 VAL C . 34061 1
69 . 1 1 24 24 VAL CA C 13 61.04 0.2 . 1 . . . A A 553 VAL CA . 34061 1
70 . 1 1 24 24 VAL CB C 13 31.346 0.2 . 1 . . . A A 553 VAL CB . 34061 1
71 . 1 1 24 24 VAL CG1 C 13 20.2 0.2 . 1 . . . A A 553 VAL CG1 . 34061 1
72 . 1 1 24 24 VAL CG2 C 13 20.511 0.2 . 1 . . . A A 553 VAL CG2 . 34061 1
73 . 1 1 24 24 VAL N N 15 129.84 0.2 . 1 . . . A A 553 VAL N . 34061 1
74 . 1 1 25 25 PRO HA H 1 4.405 0.02 . 1 . . . A A 554 PRO HA . 34061 1
75 . 1 1 25 25 PRO HB2 H 1 2.296 0.02 . 2 . . . A A 554 PRO HB2 . 34061 1
76 . 1 1 25 25 PRO HB3 H 1 2.296 0.02 . 2 . . . A A 554 PRO HB3 . 34061 1
77 . 1 1 25 25 PRO HG2 H 1 2.028 0.02 . 2 . . . A A 554 PRO HG2 . 34061 1
78 . 1 1 25 25 PRO HG3 H 1 1.904 0.02 . 2 . . . A A 554 PRO HG3 . 34061 1
79 . 1 1 25 25 PRO HD2 H 1 3.287 0.02 . 2 . . . A A 554 PRO HD2 . 34061 1
80 . 1 1 25 25 PRO HD3 H 1 2.829 0.02 . 2 . . . A A 554 PRO HD3 . 34061 1
81 . 1 1 25 25 PRO CA C 13 62.479 0.2 . 1 . . . A A 554 PRO CA . 34061 1
82 . 1 1 25 25 PRO CB C 13 32.733 0.2 . 1 . . . A A 554 PRO CB . 34061 1
83 . 1 1 25 25 PRO CG C 13 27.089 0.2 . 1 . . . A A 554 PRO CG . 34061 1
84 . 1 1 25 25 PRO CD C 13 51.997 0.2 . 1 . . . A A 554 PRO CD . 34061 1
85 . 1 1 27 27 THR HA H 1 4.167 0.02 . 1 . . . A A 556 THR HA . 34061 1
86 . 1 1 27 27 THR HB H 1 4.501 0.02 . 1 . . . A A 556 THR HB . 34061 1
87 . 1 1 27 27 THR HG21 H 1 1.266 0.02 . 1 . . . A A 556 THR HG21 . 34061 1
88 . 1 1 27 27 THR HG22 H 1 1.266 0.02 . 1 . . . A A 556 THR HG22 . 34061 1
89 . 1 1 27 27 THR HG23 H 1 1.266 0.02 . 1 . . . A A 556 THR HG23 . 34061 1
90 . 1 1 27 27 THR C C 13 175.128 0.2 . 1 . . . A A 556 THR C . 34061 1
91 . 1 1 27 27 THR CA C 13 61.393 0.2 . 1 . . . A A 556 THR CA . 34061 1
92 . 1 1 27 27 THR CB C 13 68.982 0.2 . 1 . . . A A 556 THR CB . 34061 1
93 . 1 1 27 27 THR CG2 C 13 22.259 0.2 . 1 . . . A A 556 THR CG2 . 34061 1
94 . 1 1 28 28 SER H H 1 7.389 0.02 . 1 . . . A A 557 SER H . 34061 1
95 . 1 1 28 28 SER HA H 1 4.527 0.02 . 1 . . . A A 557 SER HA . 34061 1
96 . 1 1 28 28 SER HB2 H 1 3.872 0.02 . 2 . . . A A 557 SER HB2 . 34061 1
97 . 1 1 28 28 SER HB3 H 1 3.926 0.02 . 2 . . . A A 557 SER HB3 . 34061 1
98 . 1 1 28 28 SER C C 13 175.07 0.2 . 1 . . . A A 557 SER C . 34061 1
99 . 1 1 28 28 SER CA C 13 58.294 0.2 . 1 . . . A A 557 SER CA . 34061 1
100 . 1 1 28 28 SER CB C 13 63.469 0.2 . 1 . . . A A 557 SER CB . 34061 1
101 . 1 1 28 28 SER N N 15 116.731 0.2 . 1 . . . A A 557 SER N . 34061 1
102 . 1 1 29 29 GLN H H 1 8.052 0.02 . 1 . . . A A 558 GLN H . 34061 1
103 . 1 1 29 29 GLN N N 15 121.041 0.2 . 1 . . . A A 558 GLN N . 34061 1
104 . 1 1 30 30 ASP HA H 1 4.503 0.02 . 1 . . . A A 559 ASP HA . 34061 1
105 . 1 1 30 30 ASP HB2 H 1 2.826 0.02 . 2 . . . A A 559 ASP HB2 . 34061 1
106 . 1 1 30 30 ASP HB3 H 1 2.652 0.02 . 2 . . . A A 559 ASP HB3 . 34061 1
107 . 1 1 30 30 ASP C C 13 175.536 0.2 . 1 . . . A A 559 ASP C . 34061 1
108 . 1 1 30 30 ASP CA C 13 53.284 0.2 . 1 . . . A A 559 ASP CA . 34061 1
109 . 1 1 30 30 ASP CB C 13 40.553 0.2 . 1 . . . A A 559 ASP CB . 34061 1
110 . 1 1 31 31 MET H H 1 7.927 0.02 . 1 . . . A A 560 MET H . 34061 1
111 . 1 1 31 31 MET HA H 1 3.917 0.02 . 1 . . . A A 560 MET HA . 34061 1
112 . 1 1 31 31 MET HB2 H 1 1.796 0.02 . 2 . . . A A 560 MET HB2 . 34061 1
113 . 1 1 31 31 MET HB3 H 1 2.35 0.02 . 2 . . . A A 560 MET HB3 . 34061 1
114 . 1 1 31 31 MET HG2 H 1 2.143 0.02 . 2 . . . A A 560 MET HG2 . 34061 1
115 . 1 1 31 31 MET HG3 H 1 2.07 0.02 . 2 . . . A A 560 MET HG3 . 34061 1
116 . 1 1 31 31 MET HE1 H 1 0.943 0.02 . 1 . . . A A 560 MET HE1 . 34061 1
117 . 1 1 31 31 MET HE2 H 1 0.943 0.02 . 1 . . . A A 560 MET HE2 . 34061 1
118 . 1 1 31 31 MET HE3 H 1 0.943 0.02 . 1 . . . A A 560 MET HE3 . 34061 1
119 . 1 1 31 31 MET C C 13 175.016 0.2 . 1 . . . A A 560 MET C . 34061 1
120 . 1 1 31 31 MET CA C 13 56.32 0.2 . 1 . . . A A 560 MET CA . 34061 1
121 . 1 1 31 31 MET CB C 13 31.035 0.2 . 1 . . . A A 560 MET CB . 34061 1
122 . 1 1 31 31 MET CG C 13 32.04 0.2 . 1 . . . A A 560 MET CG . 34061 1
123 . 1 1 31 31 MET N N 15 112.887 0.2 . 1 . . . A A 560 MET N . 34061 1
124 . 1 1 32 32 ALA H H 1 7.895 0.02 . 1 . . . A A 561 ALA H . 34061 1
125 . 1 1 32 32 ALA HA H 1 5.932 0.02 . 1 . . . A A 561 ALA HA . 34061 1
126 . 1 1 32 32 ALA HB1 H 1 1.141 0.02 . 1 . . . A A 561 ALA HB1 . 34061 1
127 . 1 1 32 32 ALA HB2 H 1 1.141 0.02 . 1 . . . A A 561 ALA HB2 . 34061 1
128 . 1 1 32 32 ALA HB3 H 1 1.141 0.02 . 1 . . . A A 561 ALA HB3 . 34061 1
129 . 1 1 32 32 ALA C C 13 176.603 0.2 . 1 . . . A A 561 ALA C . 34061 1
130 . 1 1 32 32 ALA CA C 13 50.868 0.2 . 1 . . . A A 561 ALA CA . 34061 1
131 . 1 1 32 32 ALA CB C 13 23.195 0.2 . 1 . . . A A 561 ALA CB . 34061 1
132 . 1 1 32 32 ALA N N 15 122.288 0.2 . 1 . . . A A 561 ALA N . 34061 1
133 . 1 1 33 33 PHE H H 1 8.065 0.02 . 1 . . . A A 562 PHE H . 34061 1
134 . 1 1 33 33 PHE HA H 1 4.645 0.02 . 1 . . . A A 562 PHE HA . 34061 1
135 . 1 1 33 33 PHE HB2 H 1 3.122 0.02 . 2 . . . A A 562 PHE HB2 . 34061 1
136 . 1 1 33 33 PHE HB3 H 1 3.097 0.02 . 2 . . . A A 562 PHE HB3 . 34061 1
137 . 1 1 33 33 PHE HD1 H 1 6.749 0.02 . 1 . . . A A 562 PHE HD1 . 34061 1
138 . 1 1 33 33 PHE HD2 H 1 6.749 0.02 . 1 . . . A A 562 PHE HD2 . 34061 1
139 . 1 1 33 33 PHE HE1 H 1 6.188 0.02 . 1 . . . A A 562 PHE HE1 . 34061 1
140 . 1 1 33 33 PHE HE2 H 1 6.188 0.02 . 1 . . . A A 562 PHE HE2 . 34061 1
141 . 1 1 33 33 PHE HZ H 1 6.723 0.02 . 1 . . . A A 562 PHE HZ . 34061 1
142 . 1 1 33 33 PHE C C 13 170.952 0.2 . 1 . . . A A 562 PHE C . 34061 1
143 . 1 1 33 33 PHE CA C 13 56.416 0.2 . 1 . . . A A 562 PHE CA . 34061 1
144 . 1 1 33 33 PHE CB C 13 41.283 0.2 . 1 . . . A A 562 PHE CB . 34061 1
145 . 1 1 33 33 PHE N N 15 117.118 0.2 . 1 . . . A A 562 PHE N . 34061 1
146 . 1 1 34 34 LYS H H 1 8.374 0.02 . 1 . . . A A 563 LYS H . 34061 1
147 . 1 1 34 34 LYS HA H 1 4.527 0.02 . 1 . . . A A 563 LYS HA . 34061 1
148 . 1 1 34 34 LYS HB2 H 1 1.432 0.02 . 2 . . . A A 563 LYS HB2 . 34061 1
149 . 1 1 34 34 LYS HB3 H 1 1.432 0.02 . 2 . . . A A 563 LYS HB3 . 34061 1
150 . 1 1 34 34 LYS HG2 H 1 0.982 0.02 . 2 . . . A A 563 LYS HG2 . 34061 1
151 . 1 1 34 34 LYS HG3 H 1 0.982 0.02 . 2 . . . A A 563 LYS HG3 . 34061 1
152 . 1 1 34 34 LYS HD2 H 1 1.517 0.02 . 2 . . . A A 563 LYS HD2 . 34061 1
153 . 1 1 34 34 LYS HD3 H 1 1.517 0.02 . 2 . . . A A 563 LYS HD3 . 34061 1
154 . 1 1 34 34 LYS HE2 H 1 2.892 0.02 . 2 . . . A A 563 LYS HE2 . 34061 1
155 . 1 1 34 34 LYS HE3 H 1 2.846 0.02 . 2 . . . A A 563 LYS HE3 . 34061 1
156 . 1 1 34 34 LYS C C 13 176.129 0.2 . 1 . . . A A 563 LYS C . 34061 1
157 . 1 1 34 34 LYS CA C 13 53.619 0.2 . 1 . . . A A 563 LYS CA . 34061 1
158 . 1 1 34 34 LYS CB C 13 33.695 0.2 . 1 . . . A A 563 LYS CB . 34061 1
159 . 1 1 34 34 LYS CG C 13 24.116 0.2 . 1 . . . A A 563 LYS CG . 34061 1
160 . 1 1 34 34 LYS CD C 13 29.267 0.2 . 1 . . . A A 563 LYS CD . 34061 1
161 . 1 1 34 34 LYS CE C 13 41.425 0.2 . 1 . . . A A 563 LYS CE . 34061 1
162 . 1 1 34 34 LYS N N 15 120.378 0.2 . 1 . . . A A 563 LYS N . 34061 1
163 . 1 1 35 35 CYS H H 1 8.426 0.02 . 1 . . . A A 564 CYS H . 34061 1
164 . 1 1 35 35 CYS HA H 1 4.663 0.02 . 1 . . . A A 564 CYS HA . 34061 1
165 . 1 1 35 35 CYS HB2 H 1 2.273 0.02 . 2 . . . A A 564 CYS HB2 . 34061 1
166 . 1 1 35 35 CYS HB3 H 1 3.47 0.02 . 2 . . . A A 564 CYS HB3 . 34061 1
167 . 1 1 35 35 CYS C C 13 175.7 0.2 . 1 . . . A A 564 CYS C . 34061 1
168 . 1 1 35 35 CYS CA C 13 57.464 0.2 . 1 . . . A A 564 CYS CA . 34061 1
169 . 1 1 35 35 CYS CB C 13 30.68 0.2 . 1 . . . A A 564 CYS CB . 34061 1
170 . 1 1 35 35 CYS N N 15 132.559 0.2 . 1 . . . A A 564 CYS N . 34061 1
171 . 1 1 36 36 PRO HA H 1 4.408 0.02 . 1 . . . A A 565 PRO HA . 34061 1
172 . 1 1 36 36 PRO HB2 H 1 2.465 0.02 . 2 . . . A A 565 PRO HB2 . 34061 1
173 . 1 1 36 36 PRO HB3 H 1 1.955 0.02 . 2 . . . A A 565 PRO HB3 . 34061 1
174 . 1 1 36 36 PRO HG2 H 1 1.81 0.02 . 2 . . . A A 565 PRO HG2 . 34061 1
175 . 1 1 36 36 PRO HG3 H 1 1.444 0.02 . 2 . . . A A 565 PRO HG3 . 34061 1
176 . 1 1 36 36 PRO HD2 H 1 3.731 0.02 . 2 . . . A A 565 PRO HD2 . 34061 1
177 . 1 1 36 36 PRO HD3 H 1 4.483 0.02 . 2 . . . A A 565 PRO HD3 . 34061 1
178 . 1 1 36 36 PRO C C 13 177.243 0.2 . 1 . . . A A 565 PRO C . 34061 1
179 . 1 1 36 36 PRO CA C 13 64.387 0.2 . 1 . . . A A 565 PRO CA . 34061 1
180 . 1 1 36 36 PRO CB C 13 33.001 0.2 . 1 . . . A A 565 PRO CB . 34061 1
181 . 1 1 36 36 PRO CG C 13 27.811 0.2 . 1 . . . A A 565 PRO CG . 34061 1
182 . 1 1 36 36 PRO CD C 13 52.284 0.2 . 1 . . . A A 565 PRO CD . 34061 1
183 . 1 1 37 37 ILE H H 1 8.513 0.02 . 1 . . . A A 566 ILE H . 34061 1
184 . 1 1 37 37 ILE HA H 1 4.138 0.02 . 1 . . . A A 566 ILE HA . 34061 1
185 . 1 1 37 37 ILE HB H 1 2.028 0.02 . 1 . . . A A 566 ILE HB . 34061 1
186 . 1 1 37 37 ILE HG12 H 1 1.433 0.02 . 2 . . . A A 566 ILE HG12 . 34061 1
187 . 1 1 37 37 ILE HG13 H 1 1.903 0.02 . 2 . . . A A 566 ILE HG13 . 34061 1
188 . 1 1 37 37 ILE HG21 H 1 1.047 0.02 . 1 . . . A A 566 ILE HG21 . 34061 1
189 . 1 1 37 37 ILE HG22 H 1 1.047 0.02 . 1 . . . A A 566 ILE HG22 . 34061 1
190 . 1 1 37 37 ILE HG23 H 1 1.047 0.02 . 1 . . . A A 566 ILE HG23 . 34061 1
191 . 1 1 37 37 ILE HD11 H 1 0.973 0.02 . 1 . . . A A 566 ILE HD11 . 34061 1
192 . 1 1 37 37 ILE HD12 H 1 0.973 0.02 . 1 . . . A A 566 ILE HD12 . 34061 1
193 . 1 1 37 37 ILE HD13 H 1 0.973 0.02 . 1 . . . A A 566 ILE HD13 . 34061 1
194 . 1 1 37 37 ILE C C 13 176.305 0.2 . 1 . . . A A 566 ILE C . 34061 1
195 . 1 1 37 37 ILE CA C 13 63.692 0.2 . 1 . . . A A 566 ILE CA . 34061 1
196 . 1 1 37 37 ILE CB C 13 38.82 0.2 . 1 . . . A A 566 ILE CB . 34061 1
197 . 1 1 37 37 ILE CG1 C 13 28.694 0.2 . 1 . . . A A 566 ILE CG1 . 34061 1
198 . 1 1 37 37 ILE CG2 C 13 16.609 0.2 . 1 . . . A A 566 ILE CG2 . 34061 1
199 . 1 1 37 37 ILE CD1 C 13 13.362 0.2 . 1 . . . A A 566 ILE CD1 . 34061 1
200 . 1 1 37 37 ILE N N 15 118.426 0.2 . 1 . . . A A 566 ILE N . 34061 1
201 . 1 1 38 38 CYS H H 1 7.762 0.02 . 1 . . . A A 567 CYS H . 34061 1
202 . 1 1 38 38 CYS HA H 1 4.937 0.02 . 1 . . . A A 567 CYS HA . 34061 1
203 . 1 1 38 38 CYS HB2 H 1 3.326 0.02 . 2 . . . A A 567 CYS HB2 . 34061 1
204 . 1 1 38 38 CYS HB3 H 1 3.076 0.02 . 2 . . . A A 567 CYS HB3 . 34061 1
205 . 1 1 38 38 CYS C C 13 176.187 0.2 . 1 . . . A A 567 CYS C . 34061 1
206 . 1 1 38 38 CYS CA C 13 58.71 0.2 . 1 . . . A A 567 CYS CA . 34061 1
207 . 1 1 38 38 CYS CB C 13 31.164 0.2 . 1 . . . A A 567 CYS CB . 34061 1
208 . 1 1 38 38 CYS N N 15 116.744 0.2 . 1 . . . A A 567 CYS N . 34061 1
209 . 1 1 39 39 LYS H H 1 8.028 0.02 . 1 . . . A A 568 LYS H . 34061 1
210 . 1 1 39 39 LYS HA H 1 4.026 0.02 . 1 . . . A A 568 LYS HA . 34061 1
211 . 1 1 39 39 LYS HB2 H 1 2.061 0.02 . 2 . . . A A 568 LYS HB2 . 34061 1
212 . 1 1 39 39 LYS HB3 H 1 2.018 0.02 . 2 . . . A A 568 LYS HB3 . 34061 1
213 . 1 1 39 39 LYS HG2 H 1 1.254 0.02 . 2 . . . A A 568 LYS HG2 . 34061 1
214 . 1 1 39 39 LYS HG3 H 1 1.335 0.02 . 2 . . . A A 568 LYS HG3 . 34061 1
215 . 1 1 39 39 LYS HD2 H 1 1.597 0.02 . 2 . . . A A 568 LYS HD2 . 34061 1
216 . 1 1 39 39 LYS HD3 H 1 1.543 0.02 . 2 . . . A A 568 LYS HD3 . 34061 1
217 . 1 1 39 39 LYS HE2 H 1 3.08 0.02 . 2 . . . A A 568 LYS HE2 . 34061 1
218 . 1 1 39 39 LYS HE3 H 1 3.113 0.02 . 2 . . . A A 568 LYS HE3 . 34061 1
219 . 1 1 39 39 LYS C C 13 175.221 0.2 . 1 . . . A A 568 LYS C . 34061 1
220 . 1 1 39 39 LYS CA C 13 58.035 0.2 . 1 . . . A A 568 LYS CA . 34061 1
221 . 1 1 39 39 LYS CB C 13 28.521 0.2 . 1 . . . A A 568 LYS CB . 34061 1
222 . 1 1 39 39 LYS CG C 13 25.127 0.2 . 1 . . . A A 568 LYS CG . 34061 1
223 . 1 1 39 39 LYS CD C 13 29.12 0.2 . 1 . . . A A 568 LYS CD . 34061 1
224 . 1 1 39 39 LYS CE C 13 42.449 0.2 . 1 . . . A A 568 LYS CE . 34061 1
225 . 1 1 39 39 LYS N N 15 116.938 0.2 . 1 . . . A A 568 LYS N . 34061 1
226 . 1 1 40 40 GLU H H 1 8.368 0.02 . 1 . . . A A 569 GLU H . 34061 1
227 . 1 1 40 40 GLU HA H 1 4.476 0.02 . 1 . . . A A 569 GLU HA . 34061 1
228 . 1 1 40 40 GLU HB2 H 1 2.549 0.02 . 2 . . . A A 569 GLU HB2 . 34061 1
229 . 1 1 40 40 GLU HB3 H 1 2.464 0.02 . 2 . . . A A 569 GLU HB3 . 34061 1
230 . 1 1 40 40 GLU HG2 H 1 2.51 0.02 . 2 . . . A A 569 GLU HG2 . 34061 1
231 . 1 1 40 40 GLU HG3 H 1 2.51 0.02 . 2 . . . A A 569 GLU HG3 . 34061 1
232 . 1 1 40 40 GLU C C 13 175.886 0.2 . 1 . . . A A 569 GLU C . 34061 1
233 . 1 1 40 40 GLU CA C 13 56.308 0.2 . 1 . . . A A 569 GLU CA . 34061 1
234 . 1 1 40 40 GLU CB C 13 31.537 0.2 . 1 . . . A A 569 GLU CB . 34061 1
235 . 1 1 40 40 GLU CG C 13 36.469 0.2 . 1 . . . A A 569 GLU CG . 34061 1
236 . 1 1 40 40 GLU N N 15 120.714 0.2 . 1 . . . A A 569 GLU N . 34061 1
237 . 1 1 41 41 THR H H 1 8.54 0.02 . 1 . . . A A 570 THR H . 34061 1
238 . 1 1 41 41 THR HA H 1 4.386 0.02 . 1 . . . A A 570 THR HA . 34061 1
239 . 1 1 41 41 THR HB H 1 3.852 0.02 . 1 . . . A A 570 THR HB . 34061 1
240 . 1 1 41 41 THR HG21 H 1 0.924 0.02 . 1 . . . A A 570 THR HG21 . 34061 1
241 . 1 1 41 41 THR HG22 H 1 0.924 0.02 . 1 . . . A A 570 THR HG22 . 34061 1
242 . 1 1 41 41 THR HG23 H 1 0.924 0.02 . 1 . . . A A 570 THR HG23 . 34061 1
243 . 1 1 41 41 THR C C 13 174.055 0.2 . 1 . . . A A 570 THR C . 34061 1
244 . 1 1 41 41 THR CA C 13 63.172 0.2 . 1 . . . A A 570 THR CA . 34061 1
245 . 1 1 41 41 THR CB C 13 69.706 0.2 . 1 . . . A A 570 THR CB . 34061 1
246 . 1 1 41 41 THR CG2 C 13 21.705 0.2 . 1 . . . A A 570 THR CG2 . 34061 1
247 . 1 1 41 41 THR N N 15 118.209 0.2 . 1 . . . A A 570 THR N . 34061 1
248 . 1 1 42 42 VAL H H 1 8.74 0.02 . 1 . . . A A 571 VAL H . 34061 1
249 . 1 1 42 42 VAL HA H 1 3.877 0.02 . 1 . . . A A 571 VAL HA . 34061 1
250 . 1 1 42 42 VAL HB H 1 0.121 0.02 . 1 . . . A A 571 VAL HB . 34061 1
251 . 1 1 42 42 VAL HG11 H 1 0.723 0.02 . 1 . . . A A 571 VAL HG11 . 34061 1
252 . 1 1 42 42 VAL HG12 H 1 0.723 0.02 . 1 . . . A A 571 VAL HG12 . 34061 1
253 . 1 1 42 42 VAL HG13 H 1 0.723 0.02 . 1 . . . A A 571 VAL HG13 . 34061 1
254 . 1 1 42 42 VAL HG21 H 1 0.03 0.02 . 1 . . . A A 571 VAL HG21 . 34061 1
255 . 1 1 42 42 VAL HG22 H 1 0.03 0.02 . 1 . . . A A 571 VAL HG22 . 34061 1
256 . 1 1 42 42 VAL HG23 H 1 0.03 0.02 . 1 . . . A A 571 VAL HG23 . 34061 1
257 . 1 1 42 42 VAL C C 13 174.17 0.2 . 1 . . . A A 571 VAL C . 34061 1
258 . 1 1 42 42 VAL CA C 13 61.893 0.2 . 1 . . . A A 571 VAL CA . 34061 1
259 . 1 1 42 42 VAL CB C 13 31.983 0.2 . 1 . . . A A 571 VAL CB . 34061 1
260 . 1 1 42 42 VAL CG1 C 13 20.427 0.2 . 1 . . . A A 571 VAL CG1 . 34061 1
261 . 1 1 42 42 VAL CG2 C 13 21.642 0.2 . 1 . . . A A 571 VAL CG2 . 34061 1
262 . 1 1 42 42 VAL N N 15 132.62 0.2 . 1 . . . A A 571 VAL N . 34061 1
263 . 1 1 43 43 THR H H 1 8.068 0.02 . 1 . . . A A 572 THR H . 34061 1
264 . 1 1 43 43 THR HA H 1 5.252 0.02 . 1 . . . A A 572 THR HA . 34061 1
265 . 1 1 43 43 THR HB H 1 4.231 0.02 . 1 . . . A A 572 THR HB . 34061 1
266 . 1 1 43 43 THR HG21 H 1 1.3 0.02 . 1 . . . A A 572 THR HG21 . 34061 1
267 . 1 1 43 43 THR HG22 H 1 1.3 0.02 . 1 . . . A A 572 THR HG22 . 34061 1
268 . 1 1 43 43 THR HG23 H 1 1.3 0.02 . 1 . . . A A 572 THR HG23 . 34061 1
269 . 1 1 43 43 THR C C 13 175.763 0.2 . 1 . . . A A 572 THR C . 34061 1
270 . 1 1 43 43 THR CA C 13 59.962 0.2 . 1 . . . A A 572 THR CA . 34061 1
271 . 1 1 43 43 THR CB C 13 70.819 0.2 . 1 . . . A A 572 THR CB . 34061 1
272 . 1 1 43 43 THR CG2 C 13 21.894 0.2 . 1 . . . A A 572 THR CG2 . 34061 1
273 . 1 1 43 43 THR N N 15 116.305 0.2 . 1 . . . A A 572 THR N . 34061 1
274 . 1 1 44 44 GLY H H 1 8.855 0.02 . 1 . . . A A 573 GLY H . 34061 1
275 . 1 1 44 44 GLY HA2 H 1 4.679 0.02 . 2 . . . A A 573 GLY HA2 . 34061 1
276 . 1 1 44 44 GLY HA3 H 1 3.568 0.02 . 2 . . . A A 573 GLY HA3 . 34061 1
277 . 1 1 44 44 GLY C C 13 172.73 0.2 . 1 . . . A A 573 GLY C . 34061 1
278 . 1 1 44 44 GLY CA C 13 46.371 0.2 . 1 . . . A A 573 GLY CA . 34061 1
279 . 1 1 44 44 GLY N N 15 110.588 0.2 . 1 . . . A A 573 GLY N . 34061 1
280 . 1 1 45 45 VAL H H 1 9.461 0.02 . 1 . . . A A 574 VAL H . 34061 1
281 . 1 1 45 45 VAL HA H 1 4.842 0.02 . 1 . . . A A 574 VAL HA . 34061 1
282 . 1 1 45 45 VAL HB H 1 2.131 0.02 . 1 . . . A A 574 VAL HB . 34061 1
283 . 1 1 45 45 VAL HG11 H 1 1.036 0.02 . 1 . . . A A 574 VAL HG11 . 34061 1
284 . 1 1 45 45 VAL HG12 H 1 1.036 0.02 . 1 . . . A A 574 VAL HG12 . 34061 1
285 . 1 1 45 45 VAL HG13 H 1 1.036 0.02 . 1 . . . A A 574 VAL HG13 . 34061 1
286 . 1 1 45 45 VAL HG21 H 1 1.061 0.02 . 1 . . . A A 574 VAL HG21 . 34061 1
287 . 1 1 45 45 VAL HG22 H 1 1.061 0.02 . 1 . . . A A 574 VAL HG22 . 34061 1
288 . 1 1 45 45 VAL HG23 H 1 1.061 0.02 . 1 . . . A A 574 VAL HG23 . 34061 1
289 . 1 1 45 45 VAL C C 13 173.424 0.2 . 1 . . . A A 574 VAL C . 34061 1
290 . 1 1 45 45 VAL CA C 13 59.975 0.2 . 1 . . . A A 574 VAL CA . 34061 1
291 . 1 1 45 45 VAL CB C 13 35.717 0.2 . 1 . . . A A 574 VAL CB . 34061 1
292 . 1 1 45 45 VAL CG1 C 13 20.54 0.2 . 1 . . . A A 574 VAL CG1 . 34061 1
293 . 1 1 45 45 VAL CG2 C 13 22.164 0.2 . 1 . . . A A 574 VAL CG2 . 34061 1
294 . 1 1 45 45 VAL N N 15 120.931 0.2 . 1 . . . A A 574 VAL N . 34061 1
295 . 1 1 46 46 TYR H H 1 8.392 0.02 . 1 . . . A A 575 TYR H . 34061 1
296 . 1 1 46 46 TYR HA H 1 3.57 0.02 . 1 . . . A A 575 TYR HA . 34061 1
297 . 1 1 46 46 TYR HB2 H 1 2.111 0.02 . 2 . . . A A 575 TYR HB2 . 34061 1
298 . 1 1 46 46 TYR HB3 H 1 0.801 0.02 . 2 . . . A A 575 TYR HB3 . 34061 1
299 . 1 1 46 46 TYR HD1 H 1 5.701 0.02 . 1 . . . A A 575 TYR HD1 . 34061 1
300 . 1 1 46 46 TYR HD2 H 1 5.701 0.02 . 1 . . . A A 575 TYR HD2 . 34061 1
301 . 1 1 46 46 TYR HE1 H 1 6.379 0.02 . 1 . . . A A 575 TYR HE1 . 34061 1
302 . 1 1 46 46 TYR HE2 H 1 6.379 0.02 . 1 . . . A A 575 TYR HE2 . 34061 1
303 . 1 1 46 46 TYR C C 13 174.578 0.2 . 1 . . . A A 575 TYR C . 34061 1
304 . 1 1 46 46 TYR CA C 13 58.199 0.2 . 1 . . . A A 575 TYR CA . 34061 1
305 . 1 1 46 46 TYR CB C 13 37.201 0.2 . 1 . . . A A 575 TYR CB . 34061 1
306 . 1 1 46 46 TYR CD1 C 13 133.084 0.2 . 1 . . . A A 575 TYR CD1 . 34061 1
307 . 1 1 46 46 TYR CD2 C 13 133.084 0.2 . 1 . . . A A 575 TYR CD2 . 34061 1
308 . 1 1 46 46 TYR CE1 C 13 117.773 0.2 . 1 . . . A A 575 TYR CE1 . 34061 1
309 . 1 1 46 46 TYR CE2 C 13 117.773 0.2 . 1 . . . A A 575 TYR CE2 . 34061 1
310 . 1 1 46 46 TYR N N 15 126.835 0.2 . 1 . . . A A 575 TYR N . 34061 1
311 . 1 1 47 47 ASP H H 1 8.212 0.02 . 1 . . . A A 576 ASP H . 34061 1
312 . 1 1 47 47 ASP HA H 1 4.448 0.02 . 1 . . . A A 576 ASP HA . 34061 1
313 . 1 1 47 47 ASP HB2 H 1 2.75 0.02 . 2 . . . A A 576 ASP HB2 . 34061 1
314 . 1 1 47 47 ASP HB3 H 1 2.041 0.02 . 2 . . . A A 576 ASP HB3 . 34061 1
315 . 1 1 47 47 ASP C C 13 174.323 0.2 . 1 . . . A A 576 ASP C . 34061 1
316 . 1 1 47 47 ASP CA C 13 52.518 0.2 . 1 . . . A A 576 ASP CA . 34061 1
317 . 1 1 47 47 ASP CB C 13 42.103 0.2 . 1 . . . A A 576 ASP CB . 34061 1
318 . 1 1 47 47 ASP N N 15 130.541 0.2 . 1 . . . A A 576 ASP N . 34061 1
319 . 1 1 48 48 GLU H H 1 8.469 0.02 . 1 . . . A A 577 GLU H . 34061 1
320 . 1 1 48 48 GLU HA H 1 3.589 0.02 . 1 . . . A A 577 GLU HA . 34061 1
321 . 1 1 48 48 GLU HB2 H 1 2.153 0.02 . 2 . . . A A 577 GLU HB2 . 34061 1
322 . 1 1 48 48 GLU HB3 H 1 1.973 0.02 . 2 . . . A A 577 GLU HB3 . 34061 1
323 . 1 1 48 48 GLU HG2 H 1 2.315 0.02 . 2 . . . A A 577 GLU HG2 . 34061 1
324 . 1 1 48 48 GLU HG3 H 1 2.315 0.02 . 2 . . . A A 577 GLU HG3 . 34061 1
325 . 1 1 48 48 GLU C C 13 177.995 0.2 . 1 . . . A A 577 GLU C . 34061 1
326 . 1 1 48 48 GLU CA C 13 58.682 0.2 . 1 . . . A A 577 GLU CA . 34061 1
327 . 1 1 48 48 GLU CB C 13 29.517 0.2 . 1 . . . A A 577 GLU CB . 34061 1
328 . 1 1 48 48 GLU CG C 13 36.185 0.2 . 1 . . . A A 577 GLU CG . 34061 1
329 . 1 1 48 48 GLU N N 15 125.252 0.2 . 1 . . . A A 577 GLU N . 34061 1
330 . 1 1 49 49 GLU H H 1 8.114 0.02 . 1 . . . A A 578 GLU H . 34061 1
331 . 1 1 49 49 GLU HA H 1 3.981 0.02 . 1 . . . A A 578 GLU HA . 34061 1
332 . 1 1 49 49 GLU HB2 H 1 2.147 0.02 . 2 . . . A A 578 GLU HB2 . 34061 1
333 . 1 1 49 49 GLU HB3 H 1 2.093 0.02 . 2 . . . A A 578 GLU HB3 . 34061 1
334 . 1 1 49 49 GLU HG2 H 1 2.244 0.02 . 2 . . . A A 578 GLU HG2 . 34061 1
335 . 1 1 49 49 GLU HG3 H 1 2.173 0.02 . 2 . . . A A 578 GLU HG3 . 34061 1
336 . 1 1 49 49 GLU C C 13 177.662 0.2 . 1 . . . A A 578 GLU C . 34061 1
337 . 1 1 49 49 GLU CA C 13 59.025 0.2 . 1 . . . A A 578 GLU CA . 34061 1
338 . 1 1 49 49 GLU CB C 13 29.419 0.2 . 1 . . . A A 578 GLU CB . 34061 1
339 . 1 1 49 49 GLU CG C 13 36.572 0.2 . 1 . . . A A 578 GLU CG . 34061 1
340 . 1 1 49 49 GLU N N 15 117.954 0.2 . 1 . . . A A 578 GLU N . 34061 1
341 . 1 1 50 50 SER H H 1 7.491 0.02 . 1 . . . A A 579 SER H . 34061 1
342 . 1 1 50 50 SER HA H 1 4.343 0.02 . 1 . . . A A 579 SER HA . 34061 1
343 . 1 1 50 50 SER HB2 H 1 3.791 0.02 . 2 . . . A A 579 SER HB2 . 34061 1
344 . 1 1 50 50 SER HB3 H 1 3.679 0.02 . 2 . . . A A 579 SER HB3 . 34061 1
345 . 1 1 50 50 SER C C 13 176.024 0.2 . 1 . . . A A 579 SER C . 34061 1
346 . 1 1 50 50 SER CA C 13 58.658 0.2 . 1 . . . A A 579 SER CA . 34061 1
347 . 1 1 50 50 SER CB C 13 64.695 0.2 . 1 . . . A A 579 SER CB . 34061 1
348 . 1 1 50 50 SER N N 15 111.535 0.2 . 1 . . . A A 579 SER N . 34061 1
349 . 1 1 51 51 GLY H H 1 8.177 0.02 . 1 . . . A A 580 GLY H . 34061 1
350 . 1 1 51 51 GLY HA2 H 1 3.91 0.02 . 2 . . . A A 580 GLY HA2 . 34061 1
351 . 1 1 51 51 GLY HA3 H 1 3.582 0.02 . 2 . . . A A 580 GLY HA3 . 34061 1
352 . 1 1 51 51 GLY C C 13 173.582 0.2 . 1 . . . A A 580 GLY C . 34061 1
353 . 1 1 51 51 GLY CA C 13 46.149 0.2 . 1 . . . A A 580 GLY CA . 34061 1
354 . 1 1 51 51 GLY N N 15 113.357 0.2 . 1 . . . A A 580 GLY N . 34061 1
355 . 1 1 52 52 GLU H H 1 6.982 0.02 . 1 . . . A A 581 GLU H . 34061 1
356 . 1 1 52 52 GLU HA H 1 4.717 0.02 . 1 . . . A A 581 GLU HA . 34061 1
357 . 1 1 52 52 GLU HB2 H 1 2.111 0.02 . 2 . . . A A 581 GLU HB2 . 34061 1
358 . 1 1 52 52 GLU HB3 H 1 2.068 0.02 . 2 . . . A A 581 GLU HB3 . 34061 1
359 . 1 1 52 52 GLU HG2 H 1 1.541 0.02 . 2 . . . A A 581 GLU HG2 . 34061 1
360 . 1 1 52 52 GLU HG3 H 1 1.541 0.02 . 2 . . . A A 581 GLU HG3 . 34061 1
361 . 1 1 52 52 GLU C C 13 174.752 0.2 . 1 . . . A A 581 GLU C . 34061 1
362 . 1 1 52 52 GLU CA C 13 53.909 0.2 . 1 . . . A A 581 GLU CA . 34061 1
363 . 1 1 52 52 GLU CB C 13 32.603 0.2 . 1 . . . A A 581 GLU CB . 34061 1
364 . 1 1 52 52 GLU CG C 13 35.136 0.2 . 1 . . . A A 581 GLU CG . 34061 1
365 . 1 1 52 52 GLU N N 15 116.691 0.2 . 1 . . . A A 581 GLU N . 34061 1
366 . 1 1 53 53 TRP H H 1 8.818 0.02 . 1 . . . A A 582 TRP H . 34061 1
367 . 1 1 53 53 TRP HA H 1 4.822 0.02 . 1 . . . A A 582 TRP HA . 34061 1
368 . 1 1 53 53 TRP HB2 H 1 3.022 0.02 . 2 . . . A A 582 TRP HB2 . 34061 1
369 . 1 1 53 53 TRP HB3 H 1 2.768 0.02 . 2 . . . A A 582 TRP HB3 . 34061 1
370 . 1 1 53 53 TRP HD1 H 1 7.354 0.02 . 1 . . . A A 582 TRP HD1 . 34061 1
371 . 1 1 53 53 TRP HE1 H 1 10.047 0.02 . 1 . . . A A 582 TRP HE1 . 34061 1
372 . 1 1 53 53 TRP HE3 H 1 7.04 0.02 . 1 . . . A A 582 TRP HE3 . 34061 1
373 . 1 1 53 53 TRP HZ2 H 1 7.255 0.02 . 1 . . . A A 582 TRP HZ2 . 34061 1
374 . 1 1 53 53 TRP HZ3 H 1 7.108 0.02 . 1 . . . A A 582 TRP HZ3 . 34061 1
375 . 1 1 53 53 TRP HH2 H 1 7.137 0.02 . 1 . . . A A 582 TRP HH2 . 34061 1
376 . 1 1 53 53 TRP C C 13 176.709 0.2 . 1 . . . A A 582 TRP C . 34061 1
377 . 1 1 53 53 TRP CA C 13 56.928 0.2 . 1 . . . A A 582 TRP CA . 34061 1
378 . 1 1 53 53 TRP CB C 13 28.864 0.2 . 1 . . . A A 582 TRP CB . 34061 1
379 . 1 1 53 53 TRP CD1 C 13 128.193 0.2 . 1 . . . A A 582 TRP CD1 . 34061 1
380 . 1 1 53 53 TRP CE3 C 13 120.328 0.2 . 1 . . . A A 582 TRP CE3 . 34061 1
381 . 1 1 53 53 TRP CZ2 C 13 114.685 0.2 . 1 . . . A A 582 TRP CZ2 . 34061 1
382 . 1 1 53 53 TRP CZ3 C 13 122.136 0.2 . 1 . . . A A 582 TRP CZ3 . 34061 1
383 . 1 1 53 53 TRP CH2 C 13 124.144 0.2 . 1 . . . A A 582 TRP CH2 . 34061 1
384 . 1 1 53 53 TRP N N 15 122.404 0.2 . 1 . . . A A 582 TRP N . 34061 1
385 . 1 1 53 53 TRP NE1 N 15 129.193 0.2 . 1 . . . A A 582 TRP NE1 . 34061 1
386 . 1 1 54 54 VAL H H 1 9.422 0.02 . 1 . . . A A 583 VAL H . 34061 1
387 . 1 1 54 54 VAL HA H 1 5.138 0.02 . 1 . . . A A 583 VAL HA . 34061 1
388 . 1 1 54 54 VAL HB H 1 2.017 0.02 . 1 . . . A A 583 VAL HB . 34061 1
389 . 1 1 54 54 VAL HG11 H 1 0.737 0.02 . 1 . . . A A 583 VAL HG11 . 34061 1
390 . 1 1 54 54 VAL HG12 H 1 0.737 0.02 . 1 . . . A A 583 VAL HG12 . 34061 1
391 . 1 1 54 54 VAL HG13 H 1 0.737 0.02 . 1 . . . A A 583 VAL HG13 . 34061 1
392 . 1 1 54 54 VAL HG21 H 1 0.709 0.02 . 1 . . . A A 583 VAL HG21 . 34061 1
393 . 1 1 54 54 VAL HG22 H 1 0.709 0.02 . 1 . . . A A 583 VAL HG22 . 34061 1
394 . 1 1 54 54 VAL HG23 H 1 0.709 0.02 . 1 . . . A A 583 VAL HG23 . 34061 1
395 . 1 1 54 54 VAL C C 13 175.058 0.2 . 1 . . . A A 583 VAL C . 34061 1
396 . 1 1 54 54 VAL CA C 13 59.318 0.2 . 1 . . . A A 583 VAL CA . 34061 1
397 . 1 1 54 54 VAL CB C 13 36.836 0.2 . 1 . . . A A 583 VAL CB . 34061 1
398 . 1 1 54 54 VAL CG1 C 13 21.844 0.2 . 1 . . . A A 583 VAL CG1 . 34061 1
399 . 1 1 54 54 VAL CG2 C 13 18.689 0.2 . 1 . . . A A 583 VAL CG2 . 34061 1
400 . 1 1 54 54 VAL N N 15 115.143 0.2 . 1 . . . A A 583 VAL N . 34061 1
401 . 1 1 55 55 TRP H H 1 9.274 0.02 . 1 . . . A A 584 TRP H . 34061 1
402 . 1 1 55 55 TRP HA H 1 5.27 0.02 . 1 . . . A A 584 TRP HA . 34061 1
403 . 1 1 55 55 TRP HB2 H 1 3.649 0.02 . 2 . . . A A 584 TRP HB2 . 34061 1
404 . 1 1 55 55 TRP HB3 H 1 3.263 0.02 . 2 . . . A A 584 TRP HB3 . 34061 1
405 . 1 1 55 55 TRP HD1 H 1 6.738 0.02 . 1 . . . A A 584 TRP HD1 . 34061 1
406 . 1 1 55 55 TRP HE1 H 1 9.332 0.02 . 1 . . . A A 584 TRP HE1 . 34061 1
407 . 1 1 55 55 TRP HE3 H 1 6.766 0.02 . 1 . . . A A 584 TRP HE3 . 34061 1
408 . 1 1 55 55 TRP HZ2 H 1 6.88 0.02 . 1 . . . A A 584 TRP HZ2 . 34061 1
409 . 1 1 55 55 TRP HZ3 H 1 6.284 0.02 . 1 . . . A A 584 TRP HZ3 . 34061 1
410 . 1 1 55 55 TRP HH2 H 1 6.73 0.02 . 1 . . . A A 584 TRP HH2 . 34061 1
411 . 1 1 55 55 TRP C C 13 176.443 0.2 . 1 . . . A A 584 TRP C . 34061 1
412 . 1 1 55 55 TRP CA C 13 54.324 0.2 . 1 . . . A A 584 TRP CA . 34061 1
413 . 1 1 55 55 TRP CB C 13 28.414 0.2 . 1 . . . A A 584 TRP CB . 34061 1
414 . 1 1 55 55 TRP CD1 C 13 123.41 0.2 . 1 . . . A A 584 TRP CD1 . 34061 1
415 . 1 1 55 55 TRP CE3 C 13 120.956 0.2 . 1 . . . A A 584 TRP CE3 . 34061 1
416 . 1 1 55 55 TRP CZ2 C 13 113.446 0.2 . 1 . . . A A 584 TRP CZ2 . 34061 1
417 . 1 1 55 55 TRP CZ3 C 13 123.254 0.2 . 1 . . . A A 584 TRP CZ3 . 34061 1
418 . 1 1 55 55 TRP CH2 C 13 124.402 0.2 . 1 . . . A A 584 TRP CH2 . 34061 1
419 . 1 1 55 55 TRP N N 15 123.705 0.2 . 1 . . . A A 584 TRP N . 34061 1
420 . 1 1 55 55 TRP NE1 N 15 127.167 0.2 . 1 . . . A A 584 TRP NE1 . 34061 1
421 . 1 1 56 56 LYS H H 1 8.673 0.02 . 1 . . . A A 585 LYS H . 34061 1
422 . 1 1 56 56 LYS HA H 1 4.579 0.02 . 1 . . . A A 585 LYS HA . 34061 1
423 . 1 1 56 56 LYS HB2 H 1 2.074 0.02 . 2 . . . A A 585 LYS HB2 . 34061 1
424 . 1 1 56 56 LYS HB3 H 1 1.904 0.02 . 2 . . . A A 585 LYS HB3 . 34061 1
425 . 1 1 56 56 LYS HG2 H 1 1.578 0.02 . 2 . . . A A 585 LYS HG2 . 34061 1
426 . 1 1 56 56 LYS HG3 H 1 1.352 0.02 . 2 . . . A A 585 LYS HG3 . 34061 1
427 . 1 1 56 56 LYS HD2 H 1 1.679 0.02 . 2 . . . A A 585 LYS HD2 . 34061 1
428 . 1 1 56 56 LYS HD3 H 1 1.679 0.02 . 2 . . . A A 585 LYS HD3 . 34061 1
429 . 1 1 56 56 LYS C C 13 178.902 0.2 . 1 . . . A A 585 LYS C . 34061 1
430 . 1 1 56 56 LYS CA C 13 56.33 0.2 . 1 . . . A A 585 LYS CA . 34061 1
431 . 1 1 56 56 LYS CB C 13 33.35 0.2 . 1 . . . A A 585 LYS CB . 34061 1
432 . 1 1 56 56 LYS CD C 13 28.651 0.2 . 1 . . . A A 585 LYS CD . 34061 1
433 . 1 1 56 56 LYS N N 15 122.074 0.2 . 1 . . . A A 585 LYS N . 34061 1
434 . 1 1 57 57 ASN H H 1 8.819 0.02 . 1 . . . A A 586 ASN H . 34061 1
435 . 1 1 57 57 ASN HA H 1 4.924 0.02 . 1 . . . A A 586 ASN HA . 34061 1
436 . 1 1 57 57 ASN HB2 H 1 3.363 0.02 . 2 . . . A A 586 ASN HB2 . 34061 1
437 . 1 1 57 57 ASN HB3 H 1 2.809 0.02 . 2 . . . A A 586 ASN HB3 . 34061 1
438 . 1 1 57 57 ASN HD21 H 1 7.541 0.02 . 2 . . . A A 586 ASN HD21 . 34061 1
439 . 1 1 57 57 ASN HD22 H 1 7.318 0.02 . 2 . . . A A 586 ASN HD22 . 34061 1
440 . 1 1 57 57 ASN C C 13 176.053 0.2 . 1 . . . A A 586 ASN C . 34061 1
441 . 1 1 57 57 ASN CA C 13 54.554 0.2 . 1 . . . A A 586 ASN CA . 34061 1
442 . 1 1 57 57 ASN CB C 13 36.979 0.2 . 1 . . . A A 586 ASN CB . 34061 1
443 . 1 1 57 57 ASN N N 15 123.77 0.2 . 1 . . . A A 586 ASN N . 34061 1
444 . 1 1 57 57 ASN ND2 N 15 108.929 0.2 . 1 . . . A A 586 ASN ND2 . 34061 1
445 . 1 1 58 58 THR H H 1 8.17 0.02 . 1 . . . A A 587 THR H . 34061 1
446 . 1 1 58 58 THR HA H 1 5.493 0.02 . 1 . . . A A 587 THR HA . 34061 1
447 . 1 1 58 58 THR HB H 1 3.944 0.02 . 1 . . . A A 587 THR HB . 34061 1
448 . 1 1 58 58 THR HG21 H 1 1.152 0.02 . 1 . . . A A 587 THR HG21 . 34061 1
449 . 1 1 58 58 THR HG22 H 1 1.152 0.02 . 1 . . . A A 587 THR HG22 . 34061 1
450 . 1 1 58 58 THR HG23 H 1 1.152 0.02 . 1 . . . A A 587 THR HG23 . 34061 1
451 . 1 1 58 58 THR C C 13 172.131 0.2 . 1 . . . A A 587 THR C . 34061 1
452 . 1 1 58 58 THR CA C 13 63.118 0.2 . 1 . . . A A 587 THR CA . 34061 1
453 . 1 1 58 58 THR CB C 13 73.035 0.2 . 1 . . . A A 587 THR CB . 34061 1
454 . 1 1 58 58 THR CG2 C 13 22.663 0.2 . 1 . . . A A 587 THR CG2 . 34061 1
455 . 1 1 58 58 THR N N 15 114.622 0.2 . 1 . . . A A 587 THR N . 34061 1
456 . 1 1 59 59 ILE H H 1 8.898 0.02 . 1 . . . A A 588 ILE H . 34061 1
457 . 1 1 59 59 ILE HA H 1 4.442 0.02 . 1 . . . A A 588 ILE HA . 34061 1
458 . 1 1 59 59 ILE HB H 1 1.57 0.02 . 1 . . . A A 588 ILE HB . 34061 1
459 . 1 1 59 59 ILE HG12 H 1 1.284 0.02 . 2 . . . A A 588 ILE HG12 . 34061 1
460 . 1 1 59 59 ILE HG13 H 1 0.767 0.02 . 2 . . . A A 588 ILE HG13 . 34061 1
461 . 1 1 59 59 ILE HG21 H 1 0.742 0.02 . 1 . . . A A 588 ILE HG21 . 34061 1
462 . 1 1 59 59 ILE HG22 H 1 0.742 0.02 . 1 . . . A A 588 ILE HG22 . 34061 1
463 . 1 1 59 59 ILE HG23 H 1 0.742 0.02 . 1 . . . A A 588 ILE HG23 . 34061 1
464 . 1 1 59 59 ILE HD11 H 1 0.282 0.02 . 1 . . . A A 588 ILE HD11 . 34061 1
465 . 1 1 59 59 ILE HD12 H 1 0.282 0.02 . 1 . . . A A 588 ILE HD12 . 34061 1
466 . 1 1 59 59 ILE HD13 H 1 0.282 0.02 . 1 . . . A A 588 ILE HD13 . 34061 1
467 . 1 1 59 59 ILE C C 13 171.772 0.2 . 1 . . . A A 588 ILE C . 34061 1
468 . 1 1 59 59 ILE CA C 13 58.913 0.2 . 1 . . . A A 588 ILE CA . 34061 1
469 . 1 1 59 59 ILE CB C 13 43.37 0.2 . 1 . . . A A 588 ILE CB . 34061 1
470 . 1 1 59 59 ILE CG1 C 13 27.041 0.2 . 1 . . . A A 588 ILE CG1 . 34061 1
471 . 1 1 59 59 ILE CG2 C 13 17.232 0.2 . 1 . . . A A 588 ILE CG2 . 34061 1
472 . 1 1 59 59 ILE CD1 C 13 13.665 0.2 . 1 . . . A A 588 ILE CD1 . 34061 1
473 . 1 1 59 59 ILE N N 15 119.5 0.2 . 1 . . . A A 588 ILE N . 34061 1
474 . 1 1 60 60 GLU H H 1 8.326 0.02 . 1 . . . A A 589 GLU H . 34061 1
475 . 1 1 60 60 GLU HA H 1 4.826 0.02 . 1 . . . A A 589 GLU HA . 34061 1
476 . 1 1 60 60 GLU HB2 H 1 1.685 0.02 . 2 . . . A A 589 GLU HB2 . 34061 1
477 . 1 1 60 60 GLU HB3 H 1 1.472 0.02 . 2 . . . A A 589 GLU HB3 . 34061 1
478 . 1 1 60 60 GLU HG2 H 1 1.707 0.02 . 2 . . . A A 589 GLU HG2 . 34061 1
479 . 1 1 60 60 GLU HG3 H 1 1.488 0.02 . 2 . . . A A 589 GLU HG3 . 34061 1
480 . 1 1 60 60 GLU C C 13 175.524 0.2 . 1 . . . A A 589 GLU C . 34061 1
481 . 1 1 60 60 GLU CA C 13 54.146 0.2 . 1 . . . A A 589 GLU CA . 34061 1
482 . 1 1 60 60 GLU CB C 13 31.875 0.2 . 1 . . . A A 589 GLU CB . 34061 1
483 . 1 1 60 60 GLU CG C 13 35.1 0.2 . 1 . . . A A 589 GLU CG . 34061 1
484 . 1 1 60 60 GLU N N 15 124.829 0.2 . 1 . . . A A 589 GLU N . 34061 1
485 . 1 1 61 61 VAL H H 1 9.005 0.02 . 1 . . . A A 590 VAL H . 34061 1
486 . 1 1 61 61 VAL HA H 1 4.014 0.02 . 1 . . . A A 590 VAL HA . 34061 1
487 . 1 1 61 61 VAL HB H 1 1.766 0.02 . 1 . . . A A 590 VAL HB . 34061 1
488 . 1 1 61 61 VAL HG11 H 1 0.708 0.02 . 1 . . . A A 590 VAL HG11 . 34061 1
489 . 1 1 61 61 VAL HG12 H 1 0.708 0.02 . 1 . . . A A 590 VAL HG12 . 34061 1
490 . 1 1 61 61 VAL HG13 H 1 0.708 0.02 . 1 . . . A A 590 VAL HG13 . 34061 1
491 . 1 1 61 61 VAL HG21 H 1 0.11 0.02 . 1 . . . A A 590 VAL HG21 . 34061 1
492 . 1 1 61 61 VAL HG22 H 1 0.11 0.02 . 1 . . . A A 590 VAL HG22 . 34061 1
493 . 1 1 61 61 VAL HG23 H 1 0.11 0.02 . 1 . . . A A 590 VAL HG23 . 34061 1
494 . 1 1 61 61 VAL CA C 13 61.435 0.2 . 1 . . . A A 590 VAL CA . 34061 1
495 . 1 1 61 61 VAL CB C 13 33.928 0.2 . 1 . . . A A 590 VAL CB . 34061 1
496 . 1 1 61 61 VAL CG1 C 13 20.569 0.2 . 1 . . . A A 590 VAL CG1 . 34061 1
497 . 1 1 61 61 VAL CG2 C 13 20.153 0.2 . 1 . . . A A 590 VAL CG2 . 34061 1
498 . 1 1 61 61 VAL N N 15 126.488 0.2 . 1 . . . A A 590 VAL N . 34061 1
499 . 1 1 62 62 ASN HA H 1 4.325 0.02 . 1 . . . A A 591 ASN HA . 34061 1
500 . 1 1 62 62 ASN HB2 H 1 3.071 0.02 . 2 . . . A A 591 ASN HB2 . 34061 1
501 . 1 1 62 62 ASN HB3 H 1 2.726 0.02 . 2 . . . A A 591 ASN HB3 . 34061 1
502 . 1 1 62 62 ASN C C 13 175.161 0.2 . 1 . . . A A 591 ASN C . 34061 1
503 . 1 1 62 62 ASN CA C 13 54.026 0.2 . 1 . . . A A 591 ASN CA . 34061 1
504 . 1 1 62 62 ASN CB C 13 37.798 0.2 . 1 . . . A A 591 ASN CB . 34061 1
505 . 1 1 63 63 GLY H H 1 8.984 0.02 . 1 . . . A A 592 GLY H . 34061 1
506 . 1 1 63 63 GLY HA2 H 1 3.512 0.02 . 1 . . . A A 592 GLY HA2 . 34061 1
507 . 1 1 63 63 GLY HA3 H 1 3.997 0.02 . 1 . . . A A 592 GLY HA3 . 34061 1
508 . 1 1 63 63 GLY C C 13 172.8 0.2 . 1 . . . A A 592 GLY C . 34061 1
509 . 1 1 63 63 GLY CA C 13 45.348 0.2 . 1 . . . A A 592 GLY CA . 34061 1
510 . 1 1 63 63 GLY N N 15 104.669 0.2 . 1 . . . A A 592 GLY N . 34061 1
511 . 1 1 64 64 LYS H H 1 7.478 0.02 . 1 . . . A A 593 LYS H . 34061 1
512 . 1 1 64 64 LYS HA H 1 4.204 0.02 . 1 . . . A A 593 LYS HA . 34061 1
513 . 1 1 64 64 LYS HB2 H 1 1.482 0.02 . 1 . . . A A 593 LYS HB2 . 34061 1
514 . 1 1 64 64 LYS HB3 H 1 1.482 0.02 . 1 . . . A A 593 LYS HB3 . 34061 1
515 . 1 1 64 64 LYS HG2 H 1 1.213 0.02 . 1 . . . A A 593 LYS HG2 . 34061 1
516 . 1 1 64 64 LYS HG3 H 1 1.326 0.02 . 1 . . . A A 593 LYS HG3 . 34061 1
517 . 1 1 64 64 LYS HD2 H 1 1.672 0.02 . 1 . . . A A 593 LYS HD2 . 34061 1
518 . 1 1 64 64 LYS HD3 H 1 1.672 0.02 . 1 . . . A A 593 LYS HD3 . 34061 1
519 . 1 1 64 64 LYS HE2 H 1 2.88 0.02 . 1 . . . A A 593 LYS HE2 . 34061 1
520 . 1 1 64 64 LYS HE3 H 1 2.841 0.02 . 1 . . . A A 593 LYS HE3 . 34061 1
521 . 1 1 64 64 LYS C C 13 173.267 0.2 . 1 . . . A A 593 LYS C . 34061 1
522 . 1 1 64 64 LYS CA C 13 54.03 0.2 . 1 . . . A A 593 LYS CA . 34061 1
523 . 1 1 64 64 LYS CB C 13 34.967 0.2 . 1 . . . A A 593 LYS CB . 34061 1
524 . 1 1 64 64 LYS CG C 13 24.532 0.2 . 1 . . . A A 593 LYS CG . 34061 1
525 . 1 1 64 64 LYS CD C 13 28.974 0.2 . 1 . . . A A 593 LYS CD . 34061 1
526 . 1 1 64 64 LYS CE C 13 41.666 0.2 . 1 . . . A A 593 LYS CE . 34061 1
527 . 1 1 64 64 LYS N N 15 120.466 0.2 . 1 . . . A A 593 LYS N . 34061 1
528 . 1 1 65 65 TYR H H 1 7.084 0.02 . 1 . . . A A 594 TYR H . 34061 1
529 . 1 1 65 65 TYR HA H 1 4.854 0.02 . 1 . . . A A 594 TYR HA . 34061 1
530 . 1 1 65 65 TYR HB2 H 1 1 0.02 . 2 . . . A A 594 TYR HB2 . 34061 1
531 . 1 1 65 65 TYR HB3 H 1 1 0.02 . 2 . . . A A 594 TYR HB3 . 34061 1
532 . 1 1 65 65 TYR HD1 H 1 6.576 0.02 . 1 . . . A A 594 TYR HD1 . 34061 1
533 . 1 1 65 65 TYR HD2 H 1 6.576 0.02 . 1 . . . A A 594 TYR HD2 . 34061 1
534 . 1 1 65 65 TYR HE1 H 1 6.758 0.02 . 1 . . . A A 594 TYR HE1 . 34061 1
535 . 1 1 65 65 TYR HE2 H 1 6.758 0.02 . 1 . . . A A 594 TYR HE2 . 34061 1
536 . 1 1 65 65 TYR C C 13 173.831 0.2 . 1 . . . A A 594 TYR C . 34061 1
537 . 1 1 65 65 TYR CA C 13 56.881 0.2 . 1 . . . A A 594 TYR CA . 34061 1
538 . 1 1 65 65 TYR CB C 13 37.633 0.2 . 1 . . . A A 594 TYR CB . 34061 1
539 . 1 1 65 65 TYR CD1 C 13 132.789 0.2 . 1 . . . A A 594 TYR CD1 . 34061 1
540 . 1 1 65 65 TYR CD2 C 13 132.789 0.2 . 1 . . . A A 594 TYR CD2 . 34061 1
541 . 1 1 65 65 TYR CE1 C 13 117.675 0.2 . 1 . . . A A 594 TYR CE1 . 34061 1
542 . 1 1 65 65 TYR CE2 C 13 117.675 0.2 . 1 . . . A A 594 TYR CE2 . 34061 1
543 . 1 1 65 65 TYR N N 15 119.829 0.2 . 1 . . . A A 594 TYR N . 34061 1
544 . 1 1 66 66 PHE H H 1 8.437 0.02 . 1 . . . A A 595 PHE H . 34061 1
545 . 1 1 66 66 PHE HA H 1 5.048 0.02 . 1 . . . A A 595 PHE HA . 34061 1
546 . 1 1 66 66 PHE HB2 H 1 3.331 0.02 . 2 . . . A A 595 PHE HB2 . 34061 1
547 . 1 1 66 66 PHE HB3 H 1 2.566 0.02 . 2 . . . A A 595 PHE HB3 . 34061 1
548 . 1 1 66 66 PHE HD1 H 1 7.069 0.02 . 1 . . . A A 595 PHE HD1 . 34061 1
549 . 1 1 66 66 PHE HD2 H 1 7.069 0.02 . 1 . . . A A 595 PHE HD2 . 34061 1
550 . 1 1 66 66 PHE HE1 H 1 7.324 0.02 . 1 . . . A A 595 PHE HE1 . 34061 1
551 . 1 1 66 66 PHE HE2 H 1 7.324 0.02 . 1 . . . A A 595 PHE HE2 . 34061 1
552 . 1 1 66 66 PHE HZ H 1 7.359 0.02 . 1 . . . A A 595 PHE HZ . 34061 1
553 . 1 1 66 66 PHE C C 13 176.91 0.2 . 1 . . . A A 595 PHE C . 34061 1
554 . 1 1 66 66 PHE CA C 13 55.669 0.2 . 1 . . . A A 595 PHE CA . 34061 1
555 . 1 1 66 66 PHE CB C 13 45.52 0.2 . 1 . . . A A 595 PHE CB . 34061 1
556 . 1 1 66 66 PHE N N 15 116.353 0.2 . 1 . . . A A 595 PHE N . 34061 1
557 . 1 1 67 67 HIS H H 1 9.093 0.02 . 1 . . . A A 596 HIS H . 34061 1
558 . 1 1 67 67 HIS HA H 1 6.1 0.02 . 1 . . . A A 596 HIS HA . 34061 1
559 . 1 1 67 67 HIS HB2 H 1 3.738 0.02 . 2 . . . A A 596 HIS HB2 . 34061 1
560 . 1 1 67 67 HIS HB3 H 1 3.47 0.02 . 2 . . . A A 596 HIS HB3 . 34061 1
561 . 1 1 67 67 HIS HD2 H 1 7.638 0.02 . 1 . . . A A 596 HIS HD2 . 34061 1
562 . 1 1 67 67 HIS HE1 H 1 7.393 0.02 . 1 . . . A A 596 HIS HE1 . 34061 1
563 . 1 1 67 67 HIS C C 13 178.022 0.2 . 1 . . . A A 596 HIS C . 34061 1
564 . 1 1 67 67 HIS CA C 13 58.495 0.2 . 1 . . . A A 596 HIS CA . 34061 1
565 . 1 1 67 67 HIS CB C 13 32.421 0.2 . 1 . . . A A 596 HIS CB . 34061 1
566 . 1 1 67 67 HIS CD2 C 13 119.21 0.2 . 1 . . . A A 596 HIS CD2 . 34061 1
567 . 1 1 67 67 HIS CE1 C 13 137.272 0.2 . 1 . . . A A 596 HIS CE1 . 34061 1
568 . 1 1 67 67 HIS N N 15 118.208 0.2 . 1 . . . A A 596 HIS N . 34061 1
569 . 1 1 68 68 SER H H 1 8.063 0.02 . 1 . . . A A 597 SER H . 34061 1
570 . 1 1 68 68 SER HB2 H 1 3.538 0.02 . 2 . . . A A 597 SER HB2 . 34061 1
571 . 1 1 68 68 SER HB3 H 1 3.538 0.02 . 2 . . . A A 597 SER HB3 . 34061 1
572 . 1 1 68 68 SER CA C 13 60.91 0.2 . 1 . . . A A 597 SER CA . 34061 1
573 . 1 1 68 68 SER CB C 13 64.264 0.2 . 1 . . . A A 597 SER CB . 34061 1
574 . 1 1 68 68 SER N N 15 118.233 0.2 . 1 . . . A A 597 SER N . 34061 1
575 . 1 1 69 69 THR HA H 1 4.016 0.02 . 1 . . . A A 598 THR HA . 34061 1
576 . 1 1 69 69 THR HB H 1 4.36 0.02 . 1 . . . A A 598 THR HB . 34061 1
577 . 1 1 69 69 THR HG21 H 1 1.419 0.02 . 1 . . . A A 598 THR HG21 . 34061 1
578 . 1 1 69 69 THR HG22 H 1 1.419 0.02 . 1 . . . A A 598 THR HG22 . 34061 1
579 . 1 1 69 69 THR HG23 H 1 1.419 0.02 . 1 . . . A A 598 THR HG23 . 34061 1
580 . 1 1 69 69 THR C C 13 178.246 0.2 . 1 . . . A A 598 THR C . 34061 1
581 . 1 1 69 69 THR CA C 13 64.798 0.2 . 1 . . . A A 598 THR CA . 34061 1
582 . 1 1 69 69 THR CB C 13 67.505 0.2 . 1 . . . A A 598 THR CB . 34061 1
583 . 1 1 69 69 THR CG2 C 13 23.441 0.2 . 1 . . . A A 598 THR CG2 . 34061 1
584 . 1 1 70 70 CYS H H 1 6.955 0.02 . 1 . . . A A 599 CYS H . 34061 1
585 . 1 1 70 70 CYS HA H 1 4.065 0.02 . 1 . . . A A 599 CYS HA . 34061 1
586 . 1 1 70 70 CYS HB2 H 1 2.946 0.02 . 2 . . . A A 599 CYS HB2 . 34061 1
587 . 1 1 70 70 CYS HB3 H 1 3.121 0.02 . 2 . . . A A 599 CYS HB3 . 34061 1
588 . 1 1 70 70 CYS C C 13 177.445 0.2 . 1 . . . A A 599 CYS C . 34061 1
589 . 1 1 70 70 CYS CA C 13 63.699 0.2 . 1 . . . A A 599 CYS CA . 34061 1
590 . 1 1 70 70 CYS CB C 13 29.622 0.2 . 1 . . . A A 599 CYS CB . 34061 1
591 . 1 1 70 70 CYS N N 15 117.809 0.2 . 1 . . . A A 599 CYS N . 34061 1
592 . 1 1 71 71 TYR H H 1 8.395 0.02 . 1 . . . A A 600 TYR H . 34061 1
593 . 1 1 71 71 TYR HA H 1 3.605 0.02 . 1 . . . A A 600 TYR HA . 34061 1
594 . 1 1 71 71 TYR HB2 H 1 2.71 0.02 . 2 . . . A A 600 TYR HB2 . 34061 1
595 . 1 1 71 71 TYR HB3 H 1 2.71 0.02 . 2 . . . A A 600 TYR HB3 . 34061 1
596 . 1 1 71 71 TYR HD1 H 1 5.835 0.02 . 1 . . . A A 600 TYR HD1 . 34061 1
597 . 1 1 71 71 TYR HD2 H 1 5.835 0.02 . 1 . . . A A 600 TYR HD2 . 34061 1
598 . 1 1 71 71 TYR HE1 H 1 6.209 0.02 . 1 . . . A A 600 TYR HE1 . 34061 1
599 . 1 1 71 71 TYR HE2 H 1 6.209 0.02 . 1 . . . A A 600 TYR HE2 . 34061 1
600 . 1 1 71 71 TYR CA C 13 62.263 0.2 . 1 . . . A A 600 TYR CA . 34061 1
601 . 1 1 71 71 TYR CB C 13 39.202 0.2 . 1 . . . A A 600 TYR CB . 34061 1
602 . 1 1 71 71 TYR CD1 C 13 132.538 0.2 . 1 . . . A A 600 TYR CD1 . 34061 1
603 . 1 1 71 71 TYR CD2 C 13 132.538 0.2 . 1 . . . A A 600 TYR CD2 . 34061 1
604 . 1 1 71 71 TYR CE1 C 13 118.093 0.2 . 1 . . . A A 600 TYR CE1 . 34061 1
605 . 1 1 71 71 TYR CE2 C 13 118.093 0.2 . 1 . . . A A 600 TYR CE2 . 34061 1
606 . 1 1 71 71 TYR N N 15 119.315 0.2 . 1 . . . A A 600 TYR N . 34061 1
607 . 1 1 72 72 HIS HB2 H 1 3.132 0.02 . 2 . . . A A 601 HIS HB2 . 34061 1
608 . 1 1 72 72 HIS HB3 H 1 3.089 0.02 . 2 . . . A A 601 HIS HB3 . 34061 1
609 . 1 1 72 72 HIS HD2 H 1 6.843 0.02 . 1 . . . A A 601 HIS HD2 . 34061 1
610 . 1 1 72 72 HIS HE1 H 1 7.854 0.02 . 1 . . . A A 601 HIS HE1 . 34061 1
611 . 1 1 72 72 HIS CD2 C 13 118.556 0.2 . 1 . . . A A 601 HIS CD2 . 34061 1
612 . 1 1 72 72 HIS CE1 C 13 138.571 0.2 . 1 . . . A A 601 HIS CE1 . 34061 1
613 . 1 1 72 72 HIS ND1 N 15 224.041 0.2 . 1 . . . A A 601 HIS ND1 . 34061 1
614 . 1 1 72 72 HIS NE2 N 15 167.075 0.2 . 1 . . . A A 601 HIS NE2 . 34061 1
615 . 1 1 73 73 GLU HA H 1 4.07 0.02 . 1 . . . A A 602 GLU HA . 34061 1
616 . 1 1 73 73 GLU HB2 H 1 2.09 0.02 . 2 . . . A A 602 GLU HB2 . 34061 1
617 . 1 1 73 73 GLU HB3 H 1 2.09 0.02 . 2 . . . A A 602 GLU HB3 . 34061 1
618 . 1 1 73 73 GLU HG2 H 1 2.326 0.02 . 2 . . . A A 602 GLU HG2 . 34061 1
619 . 1 1 73 73 GLU HG3 H 1 2.326 0.02 . 2 . . . A A 602 GLU HG3 . 34061 1
620 . 1 1 73 73 GLU C C 13 178.03 0.2 . 1 . . . A A 602 GLU C . 34061 1
621 . 1 1 73 73 GLU CA C 13 58.414 0.2 . 1 . . . A A 602 GLU CA . 34061 1
622 . 1 1 73 73 GLU CB C 13 29.471 0.2 . 1 . . . A A 602 GLU CB . 34061 1
623 . 1 1 73 73 GLU CG C 13 36.241 0.2 . 1 . . . A A 602 GLU CG . 34061 1
624 . 1 1 74 74 THR H H 1 7.602 0.02 . 1 . . . A A 603 THR H . 34061 1
625 . 1 1 74 74 THR HB H 1 4.14 0.02 . 1 . . . A A 603 THR HB . 34061 1
626 . 1 1 74 74 THR HG21 H 1 1.207 0.02 . 1 . . . A A 603 THR HG21 . 34061 1
627 . 1 1 74 74 THR HG22 H 1 1.207 0.02 . 1 . . . A A 603 THR HG22 . 34061 1
628 . 1 1 74 74 THR HG23 H 1 1.207 0.02 . 1 . . . A A 603 THR HG23 . 34061 1
629 . 1 1 74 74 THR C C 13 175.435 0.2 . 1 . . . A A 603 THR C . 34061 1
630 . 1 1 74 74 THR CA C 13 63.604 0.2 . 1 . . . A A 603 THR CA . 34061 1
631 . 1 1 74 74 THR CB C 13 69.364 0.2 . 1 . . . A A 603 THR CB . 34061 1
632 . 1 1 74 74 THR CG2 C 13 21.379 0.2 . 1 . . . A A 603 THR CG2 . 34061 1
633 . 1 1 74 74 THR N N 15 111.668 0.2 . 1 . . . A A 603 THR N . 34061 1
stop_
save_