Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25573
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $standard
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '15N-1HN HSQC' . . . 25573 1
2 '13C-1HN HNCA' . . . 25573 1
3 '13C-1HN HN(CO)CA' . . . 25573 1
4 CBCANH . . . 25573 1
5 CBCA(CO)NH . . . 25573 1
6 'CARBON-NITROGEN NOESY (CNNOE)' . . . 25573 1
7 '15N EDITED 3D NOESY' . . . 25573 1
8 '1H-13C HMQC' . . . 25573 1
9 'CARBON CARBON NOSEY (CCNOE)' . . . 25573 1
10 '1H-1H NOESY' . . . 25573 1
11 '13C-1H HMQC NOESY' . . . 25573 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY HA2 H 1 3.9470 0.0000 . 2 . . . A 2 GLY HA2 . 25573 1
2 . 1 1 2 2 GLY CA C 13 42.1359 0.0000 . 1 . . . A 2 GLY CA . 25573 1
3 . 1 1 3 3 ASN H H 1 8.5963 0.0000 . 1 . . . A 3 ASN H . 25573 1
4 . 1 1 3 3 ASN HA H 1 4.5829 0.0000 . 1 . . . A 3 ASN HA . 25573 1
5 . 1 1 3 3 ASN HB2 H 1 2.5577 0.0000 . 2 . . . A 3 ASN HB2 . 25573 1
6 . 1 1 3 3 ASN CA C 13 51.3914 0.0000 . 1 . . . A 3 ASN CA . 25573 1
7 . 1 1 3 3 ASN CB C 13 35.7119 0.0000 . 1 . . . A 3 ASN CB . 25573 1
8 . 1 1 3 3 ASN N N 15 119.3661 0.0000 . 1 . . . A 3 ASN N . 25573 1
9 . 1 1 4 4 GLY H H 1 8.0735 0.0000 . 1 . . . A 4 GLY H . 25573 1
10 . 1 1 4 4 GLY HA2 H 1 3.9535 0.0000 . 2 . . . A 4 GLY HA2 . 25573 1
11 . 1 1 4 4 GLY CA C 13 42.7018 0.0000 . 1 . . . A 4 GLY CA . 25573 1
12 . 1 1 4 4 GLY N N 15 112.8291 0.0000 . 1 . . . A 4 GLY N . 25573 1
13 . 1 1 5 5 ALA H H 1 8.0085 0.0000 . 1 . . . A 5 ALA H . 25573 1
14 . 1 1 5 5 ALA HA H 1 4.4031 0.0000 . 1 . . . A 5 ALA HA . 25573 1
15 . 1 1 5 5 ALA CA C 13 49.6397 0.0000 . 1 . . . A 5 ALA CA . 25573 1
16 . 1 1 5 5 ALA CB C 13 16.4138 0.0000 . 1 . . . A 5 ALA CB . 25573 1
17 . 1 1 5 5 ALA N N 15 123.6299 0.0000 . 1 . . . A 5 ALA N . 25573 1
18 . 1 1 6 6 SER H H 1 8.2933 0.0000 . 1 . . . A 6 SER H . 25573 1
19 . 1 1 6 6 SER HA H 1 4.2700 0.0000 . 1 . . . A 6 SER HA . 25573 1
20 . 1 1 6 6 SER HB2 H 1 3.8558 0.0000 . 2 . . . A 6 SER HB2 . 25573 1
21 . 1 1 6 6 SER CA C 13 56.0231 0.0000 . 1 . . . A 6 SER CA . 25573 1
22 . 1 1 6 6 SER CB C 13 60.9364 0.0000 . 1 . . . A 6 SER CB . 25573 1
23 . 1 1 6 6 SER N N 15 114.8660 0.0000 . 1 . . . A 6 SER N . 25573 1
24 . 1 1 7 7 ARG H H 1 8.3045 0.0000 . 1 . . . A 7 ARG H . 25573 1
25 . 1 1 7 7 ARG HB2 H 1 2.0943 0.0000 . 2 . . . A 7 ARG HB2 . 25573 1
26 . 1 1 7 7 ARG CA C 13 59.5063 0.0000 . 1 . . . A 7 ARG CA . 25573 1
27 . 1 1 7 7 ARG CB C 13 30.4217 0.0000 . 1 . . . A 7 ARG CB . 25573 1
28 . 1 1 7 7 ARG N N 15 119.2500 0.0000 . 1 . . . A 7 ARG N . 25573 1
29 . 1 1 8 8 ASP H H 1 7.9147 0.0000 . 1 . . . A 8 ASP H . 25573 1
30 . 1 1 8 8 ASP HA H 1 4.1528 0.0000 . 1 . . . A 8 ASP HA . 25573 1
31 . 1 1 8 8 ASP HB2 H 1 2.1589 0.0000 . 2 . . . A 8 ASP HB2 . 25573 1
32 . 1 1 8 8 ASP CA C 13 56.5536 0.0000 . 1 . . . A 8 ASP CA . 25573 1
33 . 1 1 8 8 ASP CB C 13 26.5008 0.0000 . 1 . . . A 8 ASP CB . 25573 1
34 . 1 1 8 8 ASP N N 15 119.6625 0.0000 . 1 . . . A 8 ASP N . 25573 1
35 . 1 1 9 9 TRP H H 1 8.2222 0.0000 . 1 . . . A 9 TRP H . 25573 1
36 . 1 1 9 9 TRP HA H 1 4.1160 0.0507 . 1 . . . A 9 TRP HA . 25573 1
37 . 1 1 9 9 TRP HB2 H 1 2.2328 0.0000 . 2 . . . A 9 TRP HB2 . 25573 1
38 . 1 1 9 9 TRP HB3 H 1 1.9682 0.0000 . 2 . . . A 9 TRP HB3 . 25573 1
39 . 1 1 9 9 TRP HD1 H 1 7.2029 0.0000 . 1 . . . A 9 TRP HD1 . 25573 1
40 . 1 1 9 9 TRP HE1 H 1 10.1823 0.0000 . 1 . . . A 9 TRP HE1 . 25573 1
41 . 1 1 9 9 TRP HZ2 H 1 7.4069 0.0000 . 1 . . . A 9 TRP HZ2 . 25573 1
42 . 1 1 9 9 TRP CA C 13 55.9616 0.0000 . 1 . . . A 9 TRP CA . 25573 1
43 . 1 1 9 9 TRP CB C 13 28.0221 0.0000 . 1 . . . A 9 TRP CB . 25573 1
44 . 1 1 9 9 TRP CD1 C 13 124.1246 0.0000 . 1 . . . A 9 TRP CD1 . 25573 1
45 . 1 1 9 9 TRP CZ2 C 13 112.1025 0.0000 . 1 . . . A 9 TRP CZ2 . 25573 1
46 . 1 1 9 9 TRP N N 15 121.8607 0.0000 . 1 . . . A 9 TRP N . 25573 1
47 . 1 1 9 9 TRP NE1 N 15 128.7089 0.0000 . 1 . . . A 9 TRP NE1 . 25573 1
48 . 1 1 10 10 LYS H H 1 8.0034 0.0000 . 1 . . . A 10 LYS H . 25573 1
49 . 1 1 10 10 LYS HA H 1 4.2817 0.0000 . 1 . . . A 10 LYS HA . 25573 1
50 . 1 1 10 10 LYS HB2 H 1 2.1920 0.0000 . 2 . . . A 10 LYS HB2 . 25573 1
51 . 1 1 10 10 LYS HD2 H 1 2.3688 0.0000 . 2 . . . A 10 LYS HD2 . 25573 1
52 . 1 1 10 10 LYS HE2 H 1 2.9489 0.0000 . 2 . . . A 10 LYS HE2 . 25573 1
53 . 1 1 10 10 LYS CA C 13 58.8987 0.0000 . 1 . . . A 10 LYS CA . 25573 1
54 . 1 1 10 10 LYS CB C 13 28.0392 0.0000 . 1 . . . A 10 LYS CB . 25573 1
55 . 1 1 10 10 LYS CD C 13 33.6764 0.0000 . 1 . . . A 10 LYS CD . 25573 1
56 . 1 1 10 10 LYS CE C 13 35.4603 0.0000 . 1 . . . A 10 LYS CE . 25573 1
57 . 1 1 10 10 LYS N N 15 118.6812 0.0000 . 1 . . . A 10 LYS N . 25573 1
58 . 1 1 11 11 MET H H 1 8.0409 0.0000 . 1 . . . A 11 MET H . 25573 1
59 . 1 1 11 11 MET HA H 1 4.5594 0.0000 . 1 . . . A 11 MET HA . 25573 1
60 . 1 1 11 11 MET CA C 13 53.4851 0.0000 . 1 . . . A 11 MET CA . 25573 1
61 . 1 1 11 11 MET N N 15 119.3661 0.0000 . 1 . . . A 11 MET N . 25573 1
62 . 1 1 12 12 ALA H H 1 7.9041 0.0000 . 1 . . . A 12 ALA H . 25573 1
63 . 1 1 12 12 ALA HA H 1 4.2094 0.0000 . 1 . . . A 12 ALA HA . 25573 1
64 . 1 1 12 12 ALA HB1 H 1 1.0898 0.0000 . 1 . . . A 12 ALA HB1 . 25573 1
65 . 1 1 12 12 ALA HB2 H 1 1.0898 0.0000 . 1 . . . A 12 ALA HB1 . 25573 1
66 . 1 1 12 12 ALA HB3 H 1 1.0898 0.0000 . 1 . . . A 12 ALA HB1 . 25573 1
67 . 1 1 12 12 ALA CA C 13 59.7987 0.0000 . 1 . . . A 12 ALA CA . 25573 1
68 . 1 1 12 12 ALA CB C 13 17.7719 0.0000 . 1 . . . A 12 ALA CB . 25573 1
69 . 1 1 12 12 ALA N N 15 122.6499 0.0000 . 1 . . . A 12 ALA N . 25573 1
70 . 1 1 13 13 ILE H H 1 8.3803 0.0000 . 1 . . . A 13 ILE H . 25573 1
71 . 1 1 13 13 ILE HB H 1 2.1562 0.0000 . 1 . . . A 13 ILE HB . 25573 1
72 . 1 1 13 13 ILE HG21 H 1 1.3684 0.0000 . 1 . . . A 13 ILE HG21 . 25573 1
73 . 1 1 13 13 ILE HG22 H 1 1.3684 0.0000 . 1 . . . A 13 ILE HG21 . 25573 1
74 . 1 1 13 13 ILE HG23 H 1 1.3684 0.0000 . 1 . . . A 13 ILE HG21 . 25573 1
75 . 1 1 13 13 ILE HD11 H 1 0.8656 0.0000 . 1 . . . A 13 ILE HD11 . 25573 1
76 . 1 1 13 13 ILE HD12 H 1 0.8656 0.0000 . 1 . . . A 13 ILE HD11 . 25573 1
77 . 1 1 13 13 ILE HD13 H 1 0.8656 0.0000 . 1 . . . A 13 ILE HD11 . 25573 1
78 . 1 1 13 13 ILE CA C 13 64.5783 0.0000 . 1 . . . A 13 ILE CA . 25573 1
79 . 1 1 13 13 ILE CB C 13 28.9027 0.0000 . 1 . . . A 13 ILE CB . 25573 1
80 . 1 1 13 13 ILE CG2 C 13 14.7945 0.0000 . 1 . . . A 13 ILE CG2 . 25573 1
81 . 1 1 13 13 ILE CD1 C 13 11.0686 0.0000 . 1 . . . A 13 ILE CD1 . 25573 1
82 . 1 1 13 13 ILE N N 15 117.3220 0.0000 . 1 . . . A 13 ILE N . 25573 1
83 . 1 1 15 15 ARG CA C 13 59.9157 0.0000 . 1 . . . A 15 ARG CA . 25573 1
84 . 1 1 16 16 CYS H H 1 7.7988 0.0000 . 1 . . . A 16 CYS H . 25573 1
85 . 1 1 16 16 CYS HA H 1 4.0449 0.0000 . 1 . . . A 16 CYS HA . 25573 1
86 . 1 1 16 16 CYS HB2 H 1 1.9452 0.0000 . 2 . . . A 16 CYS HB2 . 25573 1
87 . 1 1 16 16 CYS CA C 13 59.7844 0.0000 . 1 . . . A 16 CYS CA . 25573 1
88 . 1 1 16 16 CYS CB C 13 28.8101 0.0000 . 1 . . . A 16 CYS CB . 25573 1
89 . 1 1 16 16 CYS N N 15 116.2631 0.0000 . 1 . . . A 16 CYS N . 25573 1
90 . 1 1 17 17 SER H H 1 7.8297 0.0000 . 1 . . . A 17 SER H . 25573 1
91 . 1 1 17 17 SER HA H 1 4.9520 0.0000 . 1 . . . A 17 SER HA . 25573 1
92 . 1 1 17 17 SER HB2 H 1 4.2318 0.0000 . 2 . . . A 17 SER HB2 . 25573 1
93 . 1 1 17 17 SER CA C 13 58.1714 0.0000 . 1 . . . A 17 SER CA . 25573 1
94 . 1 1 17 17 SER CB C 13 60.7400 0.0000 . 1 . . . A 17 SER CB . 25573 1
95 . 1 1 17 17 SER N N 15 114.6064 0.0000 . 1 . . . A 17 SER N . 25573 1
96 . 1 1 18 18 ASN H H 1 7.5567 0.0000 . 1 . . . A 18 ASN H . 25573 1
97 . 1 1 18 18 ASN HA H 1 5.0076 0.0000 . 1 . . . A 18 ASN HA . 25573 1
98 . 1 1 18 18 ASN HB2 H 1 3.0523 0.0000 . 2 . . . A 18 ASN HB2 . 25573 1
99 . 1 1 18 18 ASN HB3 H 1 2.7381 0.0000 . 2 . . . A 18 ASN HB3 . 25573 1
100 . 1 1 18 18 ASN CA C 13 50.4755 0.0000 . 1 . . . A 18 ASN CA . 25573 1
101 . 1 1 18 18 ASN CB C 13 37.2886 0.0000 . 1 . . . A 18 ASN CB . 25573 1
102 . 1 1 18 18 ASN N N 15 116.1429 0.0000 . 1 . . . A 18 ASN N . 25573 1
103 . 1 1 19 19 VAL H H 1 7.9193 0.0000 . 1 . . . A 19 VAL H . 25573 1
104 . 1 1 19 19 VAL HA H 1 3.4993 0.0000 . 1 . . . A 19 VAL HA . 25573 1
105 . 1 1 19 19 VAL HB H 1 2.5222 0.0000 . 1 . . . A 19 VAL HB . 25573 1
106 . 1 1 19 19 VAL HG11 H 1 0.8939 0.0000 . 2 . . . A 19 VAL HG11 . 25573 1
107 . 1 1 19 19 VAL HG12 H 1 0.8939 0.0000 . 2 . . . A 19 VAL HG11 . 25573 1
108 . 1 1 19 19 VAL HG13 H 1 0.8939 0.0000 . 2 . . . A 19 VAL HG11 . 25573 1
109 . 1 1 19 19 VAL HG21 H 1 1.2928 0.0000 . 2 . . . A 19 VAL HG21 . 25573 1
110 . 1 1 19 19 VAL HG22 H 1 1.2928 0.0000 . 2 . . . A 19 VAL HG21 . 25573 1
111 . 1 1 19 19 VAL HG23 H 1 1.2928 0.0000 . 2 . . . A 19 VAL HG21 . 25573 1
112 . 1 1 19 19 VAL CA C 13 59.7303 0.0000 . 1 . . . A 19 VAL CA . 25573 1
113 . 1 1 19 19 VAL CB C 13 29.0422 0.0000 . 1 . . . A 19 VAL CB . 25573 1
114 . 1 1 19 19 VAL CG1 C 13 17.7311 0.0000 . 2 . . . A 19 VAL CG1 . 25573 1
115 . 1 1 19 19 VAL CG2 C 13 19.4589 0.0000 . 2 . . . A 19 VAL CG2 . 25573 1
116 . 1 1 19 19 VAL N N 15 121.6161 0.0000 . 1 . . . A 19 VAL N . 25573 1
117 . 1 1 20 20 ALA H H 1 8.1499 0.0000 . 1 . . . A 20 ALA H . 25573 1
118 . 1 1 20 20 ALA HA H 1 4.7948 0.0000 . 1 . . . A 20 ALA HA . 25573 1
119 . 1 1 20 20 ALA HB1 H 1 1.5327 0.0000 . 1 . . . A 20 ALA HB1 . 25573 1
120 . 1 1 20 20 ALA HB2 H 1 1.5327 0.0000 . 1 . . . A 20 ALA HB1 . 25573 1
121 . 1 1 20 20 ALA HB3 H 1 1.5327 0.0000 . 1 . . . A 20 ALA HB1 . 25573 1
122 . 1 1 20 20 ALA C C 13 169.4998 0.0000 . 1 . . . A 20 ALA C . 25573 1
123 . 1 1 20 20 ALA CA C 13 49.4151 0.0000 . 1 . . . A 20 ALA CA . 25573 1
124 . 1 1 20 20 ALA CB C 13 17.7165 0.0000 . 1 . . . A 20 ALA CB . 25573 1
125 . 1 1 20 20 ALA N N 15 129.1389 0.0000 . 1 . . . A 20 ALA N . 25573 1
126 . 1 1 21 21 VAL H H 1 8.3185 0.0000 . 1 . . . A 21 VAL H . 25573 1
127 . 1 1 21 21 VAL HA H 1 3.7673 0.0000 . 1 . . . A 21 VAL HA . 25573 1
128 . 1 1 21 21 VAL HB H 1 1.7227 0.0000 . 1 . . . A 21 VAL HB . 25573 1
129 . 1 1 21 21 VAL HG11 H 1 1.5254 0.0000 . 2 . . . A 21 VAL HG11 . 25573 1
130 . 1 1 21 21 VAL HG12 H 1 1.5254 0.0000 . 2 . . . A 21 VAL HG11 . 25573 1
131 . 1 1 21 21 VAL HG13 H 1 1.5254 0.0000 . 2 . . . A 21 VAL HG11 . 25573 1
132 . 1 1 21 21 VAL HG21 H 1 1.6152 0.0000 . 2 . . . A 21 VAL HG21 . 25573 1
133 . 1 1 21 21 VAL HG22 H 1 1.6152 0.0000 . 2 . . . A 21 VAL HG21 . 25573 1
134 . 1 1 21 21 VAL HG23 H 1 1.6152 0.0000 . 2 . . . A 21 VAL HG21 . 25573 1
135 . 1 1 21 21 VAL CA C 13 63.5780 0.0000 . 1 . . . A 21 VAL CA . 25573 1
136 . 1 1 21 21 VAL CB C 13 29.7459 0.0000 . 1 . . . A 21 VAL CB . 25573 1
137 . 1 1 21 21 VAL CG1 C 13 17.5987 0.0000 . 2 . . . A 21 VAL CG1 . 25573 1
138 . 1 1 21 21 VAL CG2 C 13 17.0106 0.0000 . 2 . . . A 21 VAL CG2 . 25573 1
139 . 1 1 21 21 VAL N N 15 120.3899 0.0000 . 1 . . . A 21 VAL N . 25573 1
140 . 1 1 22 22 GLY H H 1 8.2211 0.0000 . 1 . . . A 22 GLY H . 25573 1
141 . 1 1 22 22 GLY HA2 H 1 4.1561 0.0000 . 2 . . . A 22 GLY HA2 . 25573 1
142 . 1 1 22 22 GLY HA3 H 1 3.9369 0.0000 . 2 . . . A 22 GLY HA3 . 25573 1
143 . 1 1 22 22 GLY CA C 13 41.9681 0.0000 . 1 . . . A 22 GLY CA . 25573 1
144 . 1 1 22 22 GLY N N 15 108.8837 0.0000 . 1 . . . A 22 GLY N . 25573 1
145 . 1 1 23 23 VAL H H 1 8.0034 0.0000 . 1 . . . A 23 VAL H . 25573 1
146 . 1 1 23 23 VAL HA H 1 4.2378 0.0000 . 1 . . . A 23 VAL HA . 25573 1
147 . 1 1 23 23 VAL HB H 1 2.1174 0.0000 . 1 . . . A 23 VAL HB . 25573 1
148 . 1 1 23 23 VAL HG11 H 1 0.9577 0.0000 . 1 . . . A 23 VAL QQG . 25573 1
149 . 1 1 23 23 VAL HG12 H 1 0.9577 0.0000 . 1 . . . A 23 VAL QQG . 25573 1
150 . 1 1 23 23 VAL HG13 H 1 0.9577 0.0000 . 1 . . . A 23 VAL QQG . 25573 1
151 . 1 1 23 23 VAL HG21 H 1 0.9577 0.0000 . 1 . . . A 23 VAL QQG . 25573 1
152 . 1 1 23 23 VAL HG22 H 1 0.9577 0.0000 . 1 . . . A 23 VAL QQG . 25573 1
153 . 1 1 23 23 VAL HG23 H 1 0.9577 0.0000 . 1 . . . A 23 VAL QQG . 25573 1
154 . 1 1 23 23 VAL CA C 13 59.0882 0.0000 . 1 . . . A 23 VAL CA . 25573 1
155 . 1 1 23 23 VAL CB C 13 30.4336 0.0000 . 1 . . . A 23 VAL CB . 25573 1
156 . 1 1 23 23 VAL CG1 C 13 17.6105 0.0000 . 2 . . . A 23 VAL CG1 . 25573 1
157 . 1 1 23 23 VAL N N 15 117.4392 0.0000 . 1 . . . A 23 VAL N . 25573 1
158 . 1 1 24 24 GLY H H 1 8.7165 0.0000 . 1 . . . A 24 GLY H . 25573 1
159 . 1 1 24 24 GLY HA2 H 1 4.1554 0.0000 . 2 . . . A 24 GLY HA2 . 25573 1
160 . 1 1 24 24 GLY HA3 H 1 3.9046 0.0000 . 2 . . . A 24 GLY HA3 . 25573 1
161 . 1 1 24 24 GLY CA C 13 42.7790 0.0000 . 1 . . . A 24 GLY CA . 25573 1
162 . 1 1 24 24 GLY N N 15 112.6160 0.0000 . 1 . . . A 24 GLY N . 25573 1
163 . 1 1 25 25 GLY H H 1 8.2855 0.0000 . 1 . . . A 25 GLY H . 25573 1
164 . 1 1 25 25 GLY HA2 H 1 4.0336 0.0000 . 2 . . . A 25 GLY HA2 . 25573 1
165 . 1 1 25 25 GLY CA C 13 42.0004 0.0000 . 1 . . . A 25 GLY CA . 25573 1
166 . 1 1 25 25 GLY N N 15 108.7526 0.0000 . 1 . . . A 25 GLY N . 25573 1
167 . 1 1 26 26 LYS HA H 1 4.3759 0.0000 . 1 . . . A 26 LYS HA . 25573 1
168 . 1 1 26 26 LYS CA C 13 53.5118 0.0000 . 1 . . . A 26 LYS CA . 25573 1
169 . 1 1 27 27 SER H H 1 7.8307 0.0000 . 1 . . . A 27 SER H . 25573 1
170 . 1 1 27 27 SER HA H 1 4.9220 0.0000 . 1 . . . A 27 SER HA . 25573 1
171 . 1 1 27 27 SER HB2 H 1 3.5169 0.0000 . 2 . . . A 27 SER HB2 . 25573 1
172 . 1 1 27 27 SER CA C 13 56.8763 0.0000 . 1 . . . A 27 SER CA . 25573 1
173 . 1 1 27 27 SER CB C 13 64.5775 0.0000 . 1 . . . A 27 SER CB . 25573 1
174 . 1 1 28 28 LYS H H 1 8.5887 0.0000 . 1 . . . A 28 LYS H . 25573 1
175 . 1 1 28 28 LYS HA H 1 4.1837 0.0000 . 1 . . . A 28 LYS HA . 25573 1
176 . 1 1 28 28 LYS HB2 H 1 2.2979 0.0000 . 2 . . . A 28 LYS HB2 . 25573 1
177 . 1 1 28 28 LYS CA C 13 56.5387 0.0000 . 1 . . . A 28 LYS CA . 25573 1
178 . 1 1 28 28 LYS CB C 13 33.3661 0.0000 . 1 . . . A 28 LYS CB . 25573 1
179 . 1 1 28 28 LYS CE C 13 39.3390 0.0000 . 1 . . . A 28 LYS CE . 25573 1
180 . 1 1 28 28 LYS N N 15 122.9187 0.0000 . 1 . . . A 28 LYS N . 25573 1
181 . 1 1 29 29 LYS H H 1 8.4708 0.0000 . 1 . . . A 29 LYS H . 25573 1
182 . 1 1 29 29 LYS HA H 1 4.3829 0.0000 . 1 . . . A 29 LYS HA . 25573 1
183 . 1 1 29 29 LYS HB2 H 1 1.7570 0.0000 . 2 . . . A 29 LYS HB2 . 25573 1
184 . 1 1 29 29 LYS CA C 13 53.5351 0.0000 . 1 . . . A 29 LYS CA . 25573 1
185 . 1 1 29 29 LYS CB C 13 32.0761 0.0000 . 1 . . . A 29 LYS CB . 25573 1
186 . 1 1 29 29 LYS CG C 13 22.3995 0.0000 . 1 . . . A 29 LYS CG . 25573 1
187 . 1 1 29 29 LYS N N 15 120.9173 0.0000 . 1 . . . A 29 LYS N . 25573 1
188 . 1 1 30 30 PHE H H 1 7.9995 0.0000 . 1 . . . A 30 PHE H . 25573 1
189 . 1 1 30 30 PHE HA H 1 3.8578 0.0287 . 1 . . . A 30 PHE HA . 25573 1
190 . 1 1 30 30 PHE HB2 H 1 3.1337 0.0000 . 2 . . . A 30 PHE HB2 . 25573 1
191 . 1 1 30 30 PHE HD1 H 1 7.0430 0.0000 . 3 . . . A 30 PHE HD1 . 25573 1
192 . 1 1 30 30 PHE HD2 H 1 7.3431 0.0314 . 3 . . . A 30 PHE HD2 . 25573 1
193 . 1 1 30 30 PHE CA C 13 58.1723 0.0000 . 1 . . . A 30 PHE CA . 25573 1
194 . 1 1 30 30 PHE CB C 13 38.2416 0.0000 . 1 . . . A 30 PHE CB . 25573 1
195 . 1 1 30 30 PHE CD1 C 13 129.1761 0.0000 . 2 . . . A 30 PHE CD1 . 25573 1
196 . 1 1 30 30 PHE CD2 C 13 129.1773 0.0000 . 2 . . . A 30 PHE CD2 . 25573 1
197 . 1 1 30 30 PHE N N 15 119.3661 0.0000 . 1 . . . A 30 PHE N . 25573 1
198 . 1 1 31 31 GLY H H 1 8.4041 0.0000 . 1 . . . A 31 GLY H . 25573 1
199 . 1 1 31 31 GLY HA2 H 1 4.7280 0.0000 . 2 . . . A 31 GLY HA2 . 25573 1
200 . 1 1 31 31 GLY HA3 H 1 3.9558 0.0000 . 2 . . . A 31 GLY HA3 . 25573 1
201 . 1 1 31 31 GLY CA C 13 40.9364 0.0000 . 1 . . . A 31 GLY CA . 25573 1
202 . 1 1 31 31 GLY N N 15 106.9909 0.0000 . 1 . . . A 31 GLY N . 25573 1
203 . 1 1 32 32 GLU H H 1 9.1680 0.0000 . 1 . . . A 32 GLU H . 25573 1
204 . 1 1 32 32 GLU HA H 1 4.1125 0.0000 . 1 . . . A 32 GLU HA . 25573 1
205 . 1 1 32 32 GLU HG2 H 1 2.3688 0.0000 . 2 . . . A 32 GLU HG2 . 25573 1
206 . 1 1 32 32 GLU CA C 13 58.1714 0.0000 . 1 . . . A 32 GLU CA . 25573 1
207 . 1 1 32 32 GLU CB C 13 27.3062 0.0000 . 1 . . . A 32 GLU CB . 25573 1
208 . 1 1 32 32 GLU CG C 13 33.5989 0.0000 . 1 . . . A 32 GLU CG . 25573 1
209 . 1 1 32 32 GLU N N 15 120.4911 0.0000 . 1 . . . A 32 GLU N . 25573 1
210 . 1 1 33 33 GLY H H 1 8.6131 0.0000 . 1 . . . A 33 GLY H . 25573 1
211 . 1 1 33 33 GLY HA2 H 1 3.9723 0.0000 . 2 . . . A 33 GLY HA2 . 25573 1
212 . 1 1 33 33 GLY CA C 13 43.5911 0.0000 . 1 . . . A 33 GLY CA . 25573 1
213 . 1 1 33 33 GLY N N 15 109.2409 0.0000 . 1 . . . A 33 GLY N . 25573 1
214 . 1 1 34 34 ASN H H 1 7.8968 0.0000 . 1 . . . A 34 ASN H . 25573 1
215 . 1 1 34 34 ASN HA H 1 4.0379 0.0000 . 1 . . . A 34 ASN HA . 25573 1
216 . 1 1 34 34 ASN HB2 H 1 2.7321 0.0000 . 2 . . . A 34 ASN HB2 . 25573 1
217 . 1 1 34 34 ASN HD21 H 1 7.1654 0.0000 . 2 . . . A 34 ASN HD21 . 25573 1
218 . 1 1 34 34 ASN HD22 H 1 6.2751 0.0000 . 2 . . . A 34 ASN HD22 . 25573 1
219 . 1 1 34 34 ASN CA C 13 54.4627 0.0000 . 1 . . . A 34 ASN CA . 25573 1
220 . 1 1 34 34 ASN CB C 13 36.3935 0.0000 . 1 . . . A 34 ASN CB . 25573 1
221 . 1 1 34 34 ASN N N 15 118.2411 0.0000 . 1 . . . A 34 ASN N . 25573 1
222 . 1 1 35 35 PHE H H 1 7.1797 0.0000 . 1 . . . A 35 PHE H . 25573 1
223 . 1 1 35 35 PHE HA H 1 4.0879 0.0000 . 1 . . . A 35 PHE HA . 25573 1
224 . 1 1 35 35 PHE HB2 H 1 2.9094 0.0000 . 2 . . . A 35 PHE HB2 . 25573 1
225 . 1 1 35 35 PHE HB3 H 1 2.9337 0.0000 . 2 . . . A 35 PHE HB3 . 25573 1
226 . 1 1 35 35 PHE HD1 H 1 7.1698 0.0386 . 3 . . . A 35 PHE HD1 . 25573 1
227 . 1 1 35 35 PHE HD2 H 1 7.0513 0.0000 . 3 . . . A 35 PHE HD2 . 25573 1
228 . 1 1 35 35 PHE CA C 13 59.3122 0.0000 . 1 . . . A 35 PHE CA . 25573 1
229 . 1 1 35 35 PHE CB C 13 35.8279 0.0000 . 1 . . . A 35 PHE CB . 25573 1
230 . 1 1 35 35 PHE CD1 C 13 129.7725 0.0000 . 2 . . . A 35 PHE CD1 . 25573 1
231 . 1 1 35 35 PHE CD2 C 13 129.9663 0.0000 . 2 . . . A 35 PHE CD2 . 25573 1
232 . 1 1 35 35 PHE N N 15 117.1161 0.0000 . 1 . . . A 35 PHE N . 25573 1
233 . 1 1 36 36 ARG H H 1 8.2779 0.0000 . 1 . . . A 36 ARG H . 25573 1
234 . 1 1 36 36 ARG HA H 1 3.5720 0.0000 . 1 . . . A 36 ARG HA . 25573 1
235 . 1 1 36 36 ARG HB2 H 1 2.9581 0.0000 . 2 . . . A 36 ARG HB2 . 25573 1
236 . 1 1 36 36 ARG HB3 H 1 2.8450 0.0000 . 2 . . . A 36 ARG HB3 . 25573 1
237 . 1 1 36 36 ARG HG2 H 1 1.8627 0.0000 . 2 . . . A 36 ARG HG2 . 25573 1
238 . 1 1 36 36 ARG CA C 13 58.2425 0.0000 . 1 . . . A 36 ARG CA . 25573 1
239 . 1 1 36 36 ARG CB C 13 33.9971 0.0000 . 1 . . . A 36 ARG CB . 25573 1
240 . 1 1 36 36 ARG CG C 13 26.7080 0.0000 . 1 . . . A 36 ARG CG . 25573 1
241 . 1 1 36 36 ARG N N 15 117.8253 0.0000 . 1 . . . A 36 ARG N . 25573 1
242 . 1 1 37 37 TRP H H 1 8.1056 0.0000 . 1 . . . A 37 TRP H . 25573 1
243 . 1 1 37 37 TRP HA H 1 4.1343 0.0000 . 1 . . . A 37 TRP HA . 25573 1
244 . 1 1 37 37 TRP HB2 H 1 3.4551 0.0000 . 2 . . . A 37 TRP HB2 . 25573 1
245 . 1 1 37 37 TRP HD1 H 1 7.3782 0.0000 . 1 . . . A 37 TRP HD1 . 25573 1
246 . 1 1 37 37 TRP HE1 H 1 10.3523 0.0000 . 1 . . . A 37 TRP HE1 . 25573 1
247 . 1 1 37 37 TRP HE3 H 1 7.7964 0.0000 . 1 . . . A 37 TRP HE3 . 25573 1
248 . 1 1 37 37 TRP HZ2 H 1 7.3576 0.0000 . 1 . . . A 37 TRP HZ2 . 25573 1
249 . 1 1 37 37 TRP HH2 H 1 7.6213 0.0000 . 1 . . . A 37 TRP HH2 . 25573 1
250 . 1 1 37 37 TRP CA C 13 58.8999 0.0000 . 1 . . . A 37 TRP CA . 25573 1
251 . 1 1 37 37 TRP CB C 13 27.4493 0.0000 . 1 . . . A 37 TRP CB . 25573 1
252 . 1 1 37 37 TRP CD1 C 13 127.6156 0.0000 . 1 . . . A 37 TRP CD1 . 25573 1
253 . 1 1 37 37 TRP CE3 C 13 117.9946 0.0000 . 1 . . . A 37 TRP CE3 . 25573 1
254 . 1 1 37 37 TRP CZ2 C 13 111.6598 0.0000 . 1 . . . A 37 TRP CZ2 . 25573 1
255 . 1 1 37 37 TRP CH2 C 13 121.7330 0.0000 . 1 . . . A 37 TRP CH2 . 25573 1
256 . 1 1 37 37 TRP N N 15 118.8453 0.0000 . 1 . . . A 37 TRP N . 25573 1
257 . 1 1 37 37 TRP NE1 N 15 130.8203 0.0000 . 1 . . . A 37 TRP NE1 . 25573 1
258 . 1 1 38 38 ALA H H 1 8.3324 0.0000 . 1 . . . A 38 ALA H . 25573 1
259 . 1 1 38 38 ALA HA H 1 4.4291 0.0000 . 1 . . . A 38 ALA HA . 25573 1
260 . 1 1 38 38 ALA HB1 H 1 1.6384 0.0000 . 1 . . . A 38 ALA HB1 . 25573 1
261 . 1 1 38 38 ALA HB2 H 1 1.6384 0.0000 . 1 . . . A 38 ALA HB1 . 25573 1
262 . 1 1 38 38 ALA HB3 H 1 1.6384 0.0000 . 1 . . . A 38 ALA HB1 . 25573 1
263 . 1 1 38 38 ALA CA C 13 52.8937 0.0000 . 1 . . . A 38 ALA CA . 25573 1
264 . 1 1 38 38 ALA CB C 13 16.3995 0.0000 . 1 . . . A 38 ALA CB . 25573 1
265 . 1 1 38 38 ALA N N 15 119.6085 0.0000 . 1 . . . A 38 ALA N . 25573 1
266 . 1 1 39 39 ILE H H 1 8.1609 0.0000 . 1 . . . A 39 ILE H . 25573 1
267 . 1 1 39 39 ILE HA H 1 4.3640 0.0000 . 1 . . . A 39 ILE HA . 25573 1
268 . 1 1 39 39 ILE HB H 1 2.1130 0.0000 . 1 . . . A 39 ILE HB . 25573 1
269 . 1 1 39 39 ILE HG21 H 1 1.1095 0.0000 . 1 . . . A 39 ILE HG21 . 25573 1
270 . 1 1 39 39 ILE HG22 H 1 1.1095 0.0000 . 1 . . . A 39 ILE HG21 . 25573 1
271 . 1 1 39 39 ILE HG23 H 1 1.1095 0.0000 . 1 . . . A 39 ILE HG21 . 25573 1
272 . 1 1 39 39 ILE CA C 13 55.5841 0.0000 . 1 . . . A 39 ILE CA . 25573 1
273 . 1 1 39 39 ILE CB C 13 31.4925 0.0000 . 1 . . . A 39 ILE CB . 25573 1
274 . 1 1 39 39 ILE CG2 C 13 17.3180 0.0000 . 1 . . . A 39 ILE CG2 . 25573 1
275 . 1 1 39 39 ILE N N 15 114.8660 0.0000 . 1 . . . A 39 ILE N . 25573 1
276 . 1 1 40 40 ARG H H 1 8.4460 0.0000 . 1 . . . A 40 ARG H . 25573 1
277 . 1 1 40 40 ARG HA H 1 4.0660 0.0000 . 1 . . . A 40 ARG HA . 25573 1
278 . 1 1 40 40 ARG HB2 H 1 2.6251 0.0000 . 2 . . . A 40 ARG HB2 . 25573 1
279 . 1 1 40 40 ARG HB3 H 1 2.6128 0.0000 . 2 . . . A 40 ARG HB3 . 25573 1
280 . 1 1 40 40 ARG CA C 13 56.6391 0.0000 . 1 . . . A 40 ARG CA . 25573 1
281 . 1 1 40 40 ARG CB C 13 29.8092 0.0000 . 1 . . . A 40 ARG CB . 25573 1
282 . 1 1 40 40 ARG N N 15 120.2396 0.0000 . 1 . . . A 40 ARG N . 25573 1
283 . 1 1 41 41 MET HA H 1 4.3054 0.0000 . 1 . . . A 41 MET HA . 25573 1
284 . 1 1 41 41 MET HB2 H 1 1.9690 0.0000 . 2 . . . A 41 MET HB2 . 25573 1
285 . 1 1 41 41 MET HE1 H 1 1.9311 0.0000 . 1 . . . A 41 MET HE1 . 25573 1
286 . 1 1 41 41 MET HE2 H 1 1.9311 0.0000 . 1 . . . A 41 MET HE1 . 25573 1
287 . 1 1 41 41 MET HE3 H 1 1.9311 0.0000 . 1 . . . A 41 MET HE1 . 25573 1
288 . 1 1 41 41 MET CA C 13 53.5851 0.0000 . 1 . . . A 41 MET CA . 25573 1
289 . 1 1 41 41 MET CB C 13 29.9017 0.0000 . 1 . . . A 41 MET CB . 25573 1
290 . 1 1 41 41 MET CE C 13 17.9328 0.0000 . 1 . . . A 41 MET CE . 25573 1
291 . 1 1 42 42 ALA H H 1 8.5555 0.0000 . 1 . . . A 42 ALA H . 25573 1
292 . 1 1 42 42 ALA HA H 1 4.5475 0.0000 . 1 . . . A 42 ALA HA . 25573 1
293 . 1 1 42 42 ALA CA C 13 52.2764 0.0000 . 1 . . . A 42 ALA CA . 25573 1
294 . 1 1 42 42 ALA CB C 13 16.8604 0.0000 . 1 . . . A 42 ALA CB . 25573 1
295 . 1 1 42 42 ALA N N 15 122.7818 0.0000 . 1 . . . A 42 ALA N . 25573 1
296 . 1 1 43 43 ASN H H 1 8.6134 0.0000 . 1 . . . A 43 ASN H . 25573 1
297 . 1 1 43 43 ASN HA H 1 4.6937 0.0000 . 1 . . . A 43 ASN HA . 25573 1
298 . 1 1 43 43 ASN HB2 H 1 2.9178 0.0000 . 2 . . . A 43 ASN HB2 . 25573 1
299 . 1 1 43 43 ASN HD21 H 1 6.7121 0.0000 . 2 . . . A 43 ASN HD21 . 25573 1
300 . 1 1 43 43 ASN HD22 H 1 6.3027 0.0000 . 2 . . . A 43 ASN HD22 . 25573 1
301 . 1 1 43 43 ASN CA C 13 50.3372 0.0000 . 1 . . . A 43 ASN CA . 25573 1
302 . 1 1 43 43 ASN CB C 13 35.6911 0.0000 . 1 . . . A 43 ASN CB . 25573 1
303 . 1 1 43 43 ASN N N 15 119.3661 0.0000 . 1 . . . A 43 ASN N . 25573 1
304 . 1 1 43 43 ASN ND2 N 15 108.3975 0.0000 . 1 . . . A 43 ASN ND2 . 25573 1
305 . 1 1 44 44 VAL H H 1 8.4638 0.0000 . 1 . . . A 44 VAL H . 25573 1
306 . 1 1 44 44 VAL HA H 1 3.8987 0.0000 . 1 . . . A 44 VAL HA . 25573 1
307 . 1 1 44 44 VAL HB H 1 2.1372 0.0000 . 1 . . . A 44 VAL HB . 25573 1
308 . 1 1 44 44 VAL HG11 H 1 0.9642 0.0000 . 2 . . . A 44 VAL HG11 . 25573 1
309 . 1 1 44 44 VAL HG12 H 1 0.9642 0.0000 . 2 . . . A 44 VAL HG11 . 25573 1
310 . 1 1 44 44 VAL HG13 H 1 0.9642 0.0000 . 2 . . . A 44 VAL HG11 . 25573 1
311 . 1 1 44 44 VAL HG21 H 1 1.0794 0.0000 . 2 . . . A 44 VAL HG21 . 25573 1
312 . 1 1 44 44 VAL HG22 H 1 1.0794 0.0000 . 2 . . . A 44 VAL HG21 . 25573 1
313 . 1 1 44 44 VAL HG23 H 1 1.0794 0.0000 . 2 . . . A 44 VAL HG21 . 25573 1
314 . 1 1 44 44 VAL CA C 13 63.0943 0.0000 . 1 . . . A 44 VAL CA . 25573 1
315 . 1 1 44 44 VAL CB C 13 28.9213 0.0000 . 1 . . . A 44 VAL CB . 25573 1
316 . 1 1 44 44 VAL CG1 C 13 18.5446 0.0000 . 2 . . . A 44 VAL CG1 . 25573 1
317 . 1 1 44 44 VAL CG2 C 13 18.7949 0.0000 . 2 . . . A 44 VAL CG2 . 25573 1
318 . 1 1 44 44 VAL N N 15 118.4661 0.0000 . 1 . . . A 44 VAL N . 25573 1
319 . 1 1 45 45 SER H H 1 7.9631 0.0000 . 1 . . . A 45 SER H . 25573 1
320 . 1 1 45 45 SER HA H 1 4.3277 0.0000 . 1 . . . A 45 SER HA . 25573 1
321 . 1 1 45 45 SER HB2 H 1 3.8599 0.0000 . 2 . . . A 45 SER HB2 . 25573 1
322 . 1 1 45 45 SER CA C 13 58.5531 0.0000 . 1 . . . A 45 SER CA . 25573 1
323 . 1 1 45 45 SER CB C 13 61.3427 0.0000 . 1 . . . A 45 SER CB . 25573 1
324 . 1 1 45 45 SER N N 15 113.7627 0.0000 . 1 . . . A 45 SER N . 25573 1
325 . 1 1 46 46 THR H H 1 7.5599 0.0000 . 1 . . . A 46 THR H . 25573 1
326 . 1 1 46 46 THR HA H 1 4.6017 0.0000 . 1 . . . A 46 THR HA . 25573 1
327 . 1 1 46 46 THR HB H 1 4.4969 0.0000 . 1 . . . A 46 THR HB . 25573 1
328 . 1 1 46 46 THR HG21 H 1 1.1448 0.0000 . 1 . . . A 46 THR HG21 . 25573 1
329 . 1 1 46 46 THR HG22 H 1 1.1448 0.0000 . 1 . . . A 46 THR HG21 . 25573 1
330 . 1 1 46 46 THR HG23 H 1 1.1448 0.0000 . 1 . . . A 46 THR HG21 . 25573 1
331 . 1 1 46 46 THR CA C 13 58.0262 0.0000 . 1 . . . A 46 THR CA . 25573 1
332 . 1 1 46 46 THR CB C 13 67.2852 0.0000 . 1 . . . A 46 THR CB . 25573 1
333 . 1 1 46 46 THR CG2 C 13 18.6144 0.0000 . 1 . . . A 46 THR CG2 . 25573 1
334 . 1 1 46 46 THR N N 15 106.7287 0.0000 . 1 . . . A 46 THR N . 25573 1
335 . 1 1 47 47 GLY H H 1 7.5388 0.0000 . 1 . . . A 47 GLY H . 25573 1
336 . 1 1 47 47 GLY HA2 H 1 4.0610 0.0000 . 2 . . . A 47 GLY HA2 . 25573 1
337 . 1 1 47 47 GLY HA3 H 1 3.7855 0.0000 . 2 . . . A 47 GLY HA3 . 25573 1
338 . 1 1 47 47 GLY CA C 13 43.8090 0.0000 . 1 . . . A 47 GLY CA . 25573 1
339 . 1 1 47 47 GLY N N 15 109.3839 0.0000 . 1 . . . A 47 GLY N . 25573 1
340 . 1 1 48 48 ARG H H 1 8.2195 0.0000 . 1 . . . A 48 ARG H . 25573 1
341 . 1 1 48 48 ARG HA H 1 4.3534 0.0000 . 1 . . . A 48 ARG HA . 25573 1
342 . 1 1 48 48 ARG HG2 H 1 1.8847 0.0000 . 2 . . . A 48 ARG HG2 . 25573 1
343 . 1 1 48 48 ARG CA C 13 52.3390 0.0000 . 1 . . . A 48 ARG CA . 25573 1
344 . 1 1 48 48 ARG CB C 13 29.7597 0.0000 . 1 . . . A 48 ARG CB . 25573 1
345 . 1 1 48 48 ARG CG C 13 26.0568 0.0000 . 1 . . . A 48 ARG CG . 25573 1
346 . 1 1 48 48 ARG N N 15 120.5628 0.0000 . 1 . . . A 48 ARG N . 25573 1
347 . 1 1 49 49 GLU H H 1 8.6609 0.0000 . 1 . . . A 49 GLU H . 25573 1
348 . 1 1 49 49 GLU HA H 1 4.3224 0.0000 . 1 . . . A 49 GLU HA . 25573 1
349 . 1 1 49 49 GLU HB2 H 1 1.9813 0.0000 . 2 . . . A 49 GLU HB2 . 25573 1
350 . 1 1 49 49 GLU HG2 H 1 2.3365 0.0000 . 2 . . . A 49 GLU HG2 . 25573 1
351 . 1 1 49 49 GLU CA C 13 54.1343 0.0000 . 1 . . . A 49 GLU CA . 25573 1
352 . 1 1 49 49 GLU CB C 13 29.1043 0.0000 . 1 . . . A 49 GLU CB . 25573 1
353 . 1 1 49 49 GLU CG C 13 33.5989 0.0000 . 1 . . . A 49 GLU CG . 25573 1
354 . 1 1 49 49 GLU N N 15 122.8740 0.0000 . 1 . . . A 49 GLU N . 25573 1
355 . 1 1 50 50 PRO HG2 H 1 2.1266 0.0000 . 2 . . . A 50 PRO HG2 . 25573 1
356 . 1 1 50 50 PRO HD2 H 1 3.7735 0.0000 . 2 . . . A 50 PRO HD2 . 25573 1
357 . 1 1 50 50 PRO CA C 13 65.8944 0.0000 . 1 . . . A 50 PRO CA . 25573 1
358 . 1 1 50 50 PRO CG C 13 25.2997 0.0000 . 1 . . . A 50 PRO CG . 25573 1
359 . 1 1 50 50 PRO CD C 13 47.6249 0.0000 . 1 . . . A 50 PRO CD . 25573 1
360 . 1 1 51 51 GLY H H 1 8.3677 0.0000 . 1 . . . A 51 GLY H . 25573 1
361 . 1 1 51 51 GLY HA2 H 1 3.9655 0.0000 . 2 . . . A 51 GLY HA2 . 25573 1
362 . 1 1 51 51 GLY HA3 H 1 3.5673 0.0000 . 2 . . . A 51 GLY HA3 . 25573 1
363 . 1 1 51 51 GLY CA C 13 42.0770 0.0000 . 1 . . . A 51 GLY CA . 25573 1
364 . 1 1 51 51 GLY N N 15 102.8589 0.0000 . 1 . . . A 51 GLY N . 25573 1
365 . 1 1 52 52 ASP H H 1 7.2040 0.0000 . 1 . . . A 52 ASP H . 25573 1
366 . 1 1 52 52 ASP HA H 1 4.3796 0.0000 . 1 . . . A 52 ASP HA . 25573 1
367 . 1 1 52 52 ASP HB2 H 1 2.6012 0.0000 . 2 . . . A 52 ASP HB2 . 25573 1
368 . 1 1 52 52 ASP CA C 13 51.6808 0.0000 . 1 . . . A 52 ASP CA . 25573 1
369 . 1 1 52 52 ASP CB C 13 37.8015 0.0000 . 1 . . . A 52 ASP CB . 25573 1
370 . 1 1 52 52 ASP N N 15 120.4912 0.0000 . 1 . . . A 52 ASP N . 25573 1
371 . 1 1 53 53 ILE H H 1 8.2551 0.0000 . 1 . . . A 53 ILE H . 25573 1
372 . 1 1 53 53 ILE HA H 1 4.5297 0.0000 . 1 . . . A 53 ILE HA . 25573 1
373 . 1 1 53 53 ILE HB H 1 1.9645 0.0000 . 1 . . . A 53 ILE HB . 25573 1
374 . 1 1 53 53 ILE HG21 H 1 0.9235 0.0000 . 1 . . . A 53 ILE HG21 . 25573 1
375 . 1 1 53 53 ILE HG22 H 1 0.9235 0.0000 . 1 . . . A 53 ILE HG21 . 25573 1
376 . 1 1 53 53 ILE HG23 H 1 0.9235 0.0000 . 1 . . . A 53 ILE HG21 . 25573 1
377 . 1 1 53 53 ILE HD11 H 1 0.6730 0.0000 . 1 . . . A 53 ILE HD11 . 25573 1
378 . 1 1 53 53 ILE HD12 H 1 0.6730 0.0000 . 1 . . . A 53 ILE HD11 . 25573 1
379 . 1 1 53 53 ILE HD13 H 1 0.6730 0.0000 . 1 . . . A 53 ILE HD11 . 25573 1
380 . 1 1 53 53 ILE CA C 13 54.1274 0.0000 . 1 . . . A 53 ILE CA . 25573 1
381 . 1 1 53 53 ILE CB C 13 35.4949 0.0000 . 1 . . . A 53 ILE CB . 25573 1
382 . 1 1 53 53 ILE CG1 C 13 24.0828 0.0000 . 1 . . . A 53 ILE CG1 . 25573 1
383 . 1 1 53 53 ILE CG2 C 13 14.0088 0.0000 . 1 . . . A 53 ILE CG2 . 25573 1
384 . 1 1 53 53 ILE CD1 C 13 8.2614 0.0000 . 1 . . . A 53 ILE CD1 . 25573 1
385 . 1 1 53 53 ILE N N 15 127.6621 0.0000 . 1 . . . A 53 ILE N . 25573 1
386 . 1 1 54 54 PRO HA H 1 4.4861 0.0000 . 1 . . . A 54 PRO HA . 25573 1
387 . 1 1 54 54 PRO HB2 H 1 2.0735 0.0000 . 2 . . . A 54 PRO HB2 . 25573 1
388 . 1 1 54 54 PRO CA C 13 60.1188 0.0000 . 1 . . . A 54 PRO CA . 25573 1
389 . 1 1 54 54 PRO CB C 13 28.7948 0.0000 . 1 . . . A 54 PRO CB . 25573 1
390 . 1 1 55 55 GLU H H 1 8.5801 0.0000 . 1 . . . A 55 GLU H . 25573 1
391 . 1 1 55 55 GLU HA H 1 4.5060 0.0000 . 1 . . . A 55 GLU HA . 25573 1
392 . 1 1 55 55 GLU HB2 H 1 2.1753 0.0000 . 2 . . . A 55 GLU HB2 . 25573 1
393 . 1 1 55 55 GLU HG2 H 1 2.4354 0.0000 . 2 . . . A 55 GLU HG2 . 25573 1
394 . 1 1 55 55 GLU CA C 13 54.2834 0.0000 . 1 . . . A 55 GLU CA . 25573 1
395 . 1 1 55 55 GLU CB C 13 29.6818 0.0000 . 1 . . . A 55 GLU CB . 25573 1
396 . 1 1 55 55 GLU CG C 13 34.2570 0.0000 . 1 . . . A 55 GLU CG . 25573 1
397 . 1 1 55 55 GLU N N 15 117.1164 0.0000 . 1 . . . A 55 GLU N . 25573 1
398 . 1 1 56 56 THR H H 1 7.3675 0.0000 . 1 . . . A 56 THR H . 25573 1
399 . 1 1 56 56 THR HA H 1 4.8319 0.0000 . 1 . . . A 56 THR HA . 25573 1
400 . 1 1 56 56 THR HB H 1 4.7160 0.0000 . 1 . . . A 56 THR HB . 25573 1
401 . 1 1 56 56 THR HG21 H 1 1.2232 0.0000 . 1 . . . A 56 THR HG21 . 25573 1
402 . 1 1 56 56 THR HG22 H 1 1.2232 0.0000 . 1 . . . A 56 THR HG21 . 25573 1
403 . 1 1 56 56 THR HG23 H 1 1.2232 0.0000 . 1 . . . A 56 THR HG21 . 25573 1
404 . 1 1 56 56 THR CA C 13 55.3810 0.0000 . 1 . . . A 56 THR CA . 25573 1
405 . 1 1 56 56 THR CB C 13 70.7710 0.0000 . 1 . . . A 56 THR CB . 25573 1
406 . 1 1 56 56 THR CG2 C 13 19.1552 0.0000 . 1 . . . A 56 THR CG2 . 25573 1
407 . 1 1 56 56 THR N N 15 105.1218 0.0000 . 1 . . . A 56 THR N . 25573 1
408 . 1 1 57 57 LEU H H 1 9.2223 0.0000 . 1 . . . A 57 LEU H . 25573 1
409 . 1 1 57 57 LEU HA H 1 4.4316 0.0000 . 1 . . . A 57 LEU HA . 25573 1
410 . 1 1 57 57 LEU HB2 H 1 1.8684 0.0000 . 2 . . . A 57 LEU HB2 . 25573 1
411 . 1 1 57 57 LEU HB3 H 1 1.9975 0.0000 . 2 . . . A 57 LEU HB3 . 25573 1
412 . 1 1 57 57 LEU HG H 1 0.9762 0.0000 . 1 . . . A 57 LEU HG . 25573 1
413 . 1 1 57 57 LEU CA C 13 55.4086 0.0000 . 1 . . . A 57 LEU CA . 25573 1
414 . 1 1 57 57 LEU CB C 13 37.8609 0.0000 . 1 . . . A 57 LEU CB . 25573 1
415 . 1 1 57 57 LEU CG C 13 23.3852 0.0000 . 1 . . . A 57 LEU CG . 25573 1
416 . 1 1 57 57 LEU N N 15 122.5645 0.0000 . 1 . . . A 57 LEU N . 25573 1
417 . 1 1 58 58 ASP H H 1 8.5698 0.0000 . 1 . . . A 58 ASP H . 25573 1
418 . 1 1 58 58 ASP HB2 H 1 2.6110 0.0000 . 2 . . . A 58 ASP HB2 . 25573 1
419 . 1 1 58 58 ASP CA C 13 58.2799 0.0000 . 1 . . . A 58 ASP CA . 25573 1
420 . 1 1 58 58 ASP CB C 13 37.3572 0.0000 . 1 . . . A 58 ASP CB . 25573 1
421 . 1 1 58 58 ASP N N 15 119.3661 0.0000 . 1 . . . A 58 ASP N . 25573 1
422 . 1 1 59 59 GLN H H 1 7.8228 0.0000 . 1 . . . A 59 GLN H . 25573 1
423 . 1 1 59 59 GLN HA H 1 4.0318 0.0000 . 1 . . . A 59 GLN HA . 25573 1
424 . 1 1 59 59 GLN HB2 H 1 2.2316 0.0000 . 2 . . . A 59 GLN HB2 . 25573 1
425 . 1 1 59 59 GLN HB3 H 1 2.2558 0.0000 . 2 . . . A 59 GLN HB3 . 25573 1
426 . 1 1 59 59 GLN CA C 13 55.9166 0.0000 . 1 . . . A 59 GLN CA . 25573 1
427 . 1 1 59 59 GLN CB C 13 26.0740 0.0000 . 1 . . . A 59 GLN CB . 25573 1
428 . 1 1 59 59 GLN N N 15 118.2411 0.0000 . 1 . . . A 59 GLN N . 25573 1
429 . 1 1 60 60 LEU H H 1 8.1871 0.0000 . 1 . . . A 60 LEU H . 25573 1
430 . 1 1 60 60 LEU HA H 1 4.0788 0.0000 . 1 . . . A 60 LEU HA . 25573 1
431 . 1 1 60 60 LEU HB2 H 1 4.1281 0.0000 . 2 . . . A 60 LEU HB2 . 25573 1
432 . 1 1 60 60 LEU HG H 1 1.0449 0.0000 . 1 . . . A 60 LEU HG . 25573 1
433 . 1 1 60 60 LEU HD11 H 1 1.0126 0.0000 . 2 . . . A 60 LEU HD11 . 25573 1
434 . 1 1 60 60 LEU HD12 H 1 1.0126 0.0000 . 2 . . . A 60 LEU HD11 . 25573 1
435 . 1 1 60 60 LEU HD13 H 1 1.0126 0.0000 . 2 . . . A 60 LEU HD11 . 25573 1
436 . 1 1 60 60 LEU CA C 13 55.2707 0.0000 . 1 . . . A 60 LEU CA . 25573 1
437 . 1 1 60 60 LEU CB C 13 47.6367 0.0000 . 1 . . . A 60 LEU CB . 25573 1
438 . 1 1 60 60 LEU CG C 13 20.9601 0.0000 . 1 . . . A 60 LEU CG . 25573 1
439 . 1 1 60 60 LEU CD1 C 13 21.0376 0.0000 . 2 . . . A 60 LEU CD1 . 25573 1
440 . 1 1 60 60 LEU N N 15 121.6911 0.0000 . 1 . . . A 60 LEU N . 25573 1
441 . 1 1 61 61 ARG H H 1 9.1331 0.0000 . 1 . . . A 61 ARG H . 25573 1
442 . 1 1 61 61 ARG HA H 1 4.0655 0.0000 . 1 . . . A 61 ARG HA . 25573 1
443 . 1 1 61 61 ARG HB2 H 1 2.2397 0.0000 . 2 . . . A 61 ARG HB2 . 25573 1
444 . 1 1 61 61 ARG CA C 13 56.1817 0.0000 . 1 . . . A 61 ARG CA . 25573 1
445 . 1 1 61 61 ARG CB C 13 28.9159 0.0000 . 1 . . . A 61 ARG CB . 25573 1
446 . 1 1 61 61 ARG N N 15 117.9597 0.0000 . 1 . . . A 61 ARG N . 25573 1
447 . 1 1 62 62 LEU H H 1 7.8175 0.0000 . 1 . . . A 62 LEU H . 25573 1
448 . 1 1 62 62 LEU HA H 1 4.0259 0.0000 . 1 . . . A 62 LEU HA . 25573 1
449 . 1 1 62 62 LEU HB2 H 1 1.9804 0.0000 . 2 . . . A 62 LEU HB2 . 25573 1
450 . 1 1 62 62 LEU HB3 H 1 1.5604 0.0000 . 2 . . . A 62 LEU HB3 . 25573 1
451 . 1 1 62 62 LEU HG H 1 1.0835 0.0000 . 1 . . . A 62 LEU HG . 25573 1
452 . 1 1 62 62 LEU HD11 H 1 1.1775 0.0000 . 2 . . . A 62 LEU HD11 . 25573 1
453 . 1 1 62 62 LEU HD12 H 1 1.1775 0.0000 . 2 . . . A 62 LEU HD11 . 25573 1
454 . 1 1 62 62 LEU HD13 H 1 1.1775 0.0000 . 2 . . . A 62 LEU HD11 . 25573 1
455 . 1 1 62 62 LEU HD21 H 1 1.1740 0.0000 . 2 . . . A 62 LEU HD21 . 25573 1
456 . 1 1 62 62 LEU HD22 H 1 1.1740 0.0000 . 2 . . . A 62 LEU HD21 . 25573 1
457 . 1 1 62 62 LEU HD23 H 1 1.1740 0.0000 . 2 . . . A 62 LEU HD21 . 25573 1
458 . 1 1 62 62 LEU CA C 13 56.0803 0.0000 . 1 . . . A 62 LEU CA . 25573 1
459 . 1 1 62 62 LEU CB C 13 38.3636 0.0000 . 1 . . . A 62 LEU CB . 25573 1
460 . 1 1 62 62 LEU CG C 13 21.3157 0.0000 . 1 . . . A 62 LEU CG . 25573 1
461 . 1 1 62 62 LEU CD1 C 13 18.6875 0.0000 . 2 . . . A 62 LEU CD1 . 25573 1
462 . 1 1 62 62 LEU CD2 C 13 18.7968 0.0000 . 2 . . . A 62 LEU CD2 . 25573 1
463 . 1 1 62 62 LEU N N 15 118.4079 0.0000 . 1 . . . A 62 LEU N . 25573 1
464 . 1 1 63 63 VAL H H 1 7.3682 0.0000 . 1 . . . A 63 VAL H . 25573 1
465 . 1 1 63 63 VAL HA H 1 3.5369 0.0000 . 1 . . . A 63 VAL HA . 25573 1
466 . 1 1 63 63 VAL HB H 1 2.2936 0.0000 . 1 . . . A 63 VAL HB . 25573 1
467 . 1 1 63 63 VAL HG21 H 1 0.9965 0.0000 . 2 . . . A 63 VAL HG21 . 25573 1
468 . 1 1 63 63 VAL HG22 H 1 0.9965 0.0000 . 2 . . . A 63 VAL HG21 . 25573 1
469 . 1 1 63 63 VAL HG23 H 1 0.9965 0.0000 . 2 . . . A 63 VAL HG21 . 25573 1
470 . 1 1 63 63 VAL CA C 13 64.5006 0.0000 . 1 . . . A 63 VAL CA . 25573 1
471 . 1 1 63 63 VAL CB C 13 28.8842 0.0000 . 1 . . . A 63 VAL CB . 25573 1
472 . 1 1 63 63 VAL CG2 C 13 19.5495 0.0000 . 2 . . . A 63 VAL CG2 . 25573 1
473 . 1 1 63 63 VAL N N 15 119.1772 0.0000 . 1 . . . A 63 VAL N . 25573 1
474 . 1 1 64 64 ILE H H 1 8.3205 0.0000 . 1 . . . A 64 ILE H . 25573 1
475 . 1 1 64 64 ILE HA H 1 3.5405 0.0000 . 1 . . . A 64 ILE HA . 25573 1
476 . 1 1 64 64 ILE HB H 1 1.8793 0.0000 . 1 . . . A 64 ILE HB . 25573 1
477 . 1 1 64 64 ILE HD11 H 1 0.6601 0.0000 . 1 . . . A 64 ILE HD11 . 25573 1
478 . 1 1 64 64 ILE HD12 H 1 0.6601 0.0000 . 1 . . . A 64 ILE HD11 . 25573 1
479 . 1 1 64 64 ILE HD13 H 1 0.6601 0.0000 . 1 . . . A 64 ILE HD11 . 25573 1
480 . 1 1 64 64 ILE CA C 13 64.4813 0.0000 . 1 . . . A 64 ILE CA . 25573 1
481 . 1 1 64 64 ILE CB C 13 34.7123 0.0000 . 1 . . . A 64 ILE CB . 25573 1
482 . 1 1 64 64 ILE CD1 C 13 10.1770 0.0000 . 1 . . . A 64 ILE CD1 . 25573 1
483 . 1 1 64 64 ILE N N 15 119.0681 0.0000 . 1 . . . A 64 ILE N . 25573 1
484 . 1 1 65 65 CYS H H 1 9.0760 0.0000 . 1 . . . A 65 CYS H . 25573 1
485 . 1 1 65 65 CYS HA H 1 4.3302 0.0000 . 1 . . . A 65 CYS HA . 25573 1
486 . 1 1 65 65 CYS HB2 H 1 3.0689 0.0000 . 2 . . . A 65 CYS HB2 . 25573 1
487 . 1 1 65 65 CYS HB3 H 1 3.0953 0.0000 . 2 . . . A 65 CYS HB3 . 25573 1
488 . 1 1 65 65 CYS CA C 13 60.9081 0.0000 . 1 . . . A 65 CYS CA . 25573 1
489 . 1 1 65 65 CYS CB C 13 23.8917 0.0000 . 1 . . . A 65 CYS CB . 25573 1
490 . 1 1 65 65 CYS N N 15 119.1311 0.0000 . 1 . . . A 65 CYS N . 25573 1
491 . 1 1 66 66 ASP H H 1 8.5120 0.0000 . 1 . . . A 66 ASP H . 25573 1
492 . 1 1 66 66 ASP HA H 1 4.3119 0.0000 . 1 . . . A 66 ASP HA . 25573 1
493 . 1 1 66 66 ASP HB2 H 1 2.7412 0.0000 . 2 . . . A 66 ASP HB2 . 25573 1
494 . 1 1 66 66 ASP CA C 13 57.7642 0.0000 . 1 . . . A 66 ASP CA . 25573 1
495 . 1 1 66 66 ASP CB C 13 38.1849 0.0000 . 1 . . . A 66 ASP CB . 25573 1
496 . 1 1 66 66 ASP N N 15 120.5365 0.0000 . 1 . . . A 66 ASP N . 25573 1
497 . 1 1 67 67 LEU H H 1 8.9709 0.0000 . 1 . . . A 67 LEU H . 25573 1
498 . 1 1 67 67 LEU HA H 1 3.9701 0.0000 . 1 . . . A 67 LEU HA . 25573 1
499 . 1 1 67 67 LEU HB2 H 1 2.6594 0.0000 . 2 . . . A 67 LEU HB2 . 25573 1
500 . 1 1 67 67 LEU HB3 H 1 2.3204 0.0000 . 2 . . . A 67 LEU HB3 . 25573 1
501 . 1 1 67 67 LEU HG H 1 0.8835 0.0000 . 1 . . . A 67 LEU HG . 25573 1
502 . 1 1 67 67 LEU HD21 H 1 0.8690 0.0000 . 2 . . . A 67 LEU HD21 . 25573 1
503 . 1 1 67 67 LEU HD22 H 1 0.8690 0.0000 . 2 . . . A 67 LEU HD21 . 25573 1
504 . 1 1 67 67 LEU HD23 H 1 0.8690 0.0000 . 2 . . . A 67 LEU HD21 . 25573 1
505 . 1 1 67 67 LEU CA C 13 56.9857 0.0000 . 1 . . . A 67 LEU CA . 25573 1
506 . 1 1 67 67 LEU CB C 13 32.7464 0.0000 . 1 . . . A 67 LEU CB . 25573 1
507 . 1 1 67 67 LEU CG C 13 22.3550 0.0000 . 1 . . . A 67 LEU CG . 25573 1
508 . 1 1 67 67 LEU CD2 C 13 22.2966 0.0000 . 2 . . . A 67 LEU CD2 . 25573 1
509 . 1 1 67 67 LEU N N 15 119.3636 0.0000 . 1 . . . A 67 LEU N . 25573 1
510 . 1 1 69 69 GLU HA H 1 4.4289 0.0000 . 1 . . . A 69 GLU HA . 25573 1
511 . 1 1 69 69 GLU CA C 13 55.7649 0.0000 . 1 . . . A 69 GLU CA . 25573 1
512 . 1 1 69 69 GLU CB C 13 29.8009 0.0000 . 1 . . . A 69 GLU CB . 25573 1
513 . 1 1 70 70 ARG H H 1 8.3445 0.0000 . 1 . . . A 70 ARG H . 25573 1
514 . 1 1 70 70 ARG HA H 1 4.4858 0.0000 . 1 . . . A 70 ARG HA . 25573 1
515 . 1 1 70 70 ARG HB2 H 1 1.7970 0.0000 . 2 . . . A 70 ARG HB2 . 25573 1
516 . 1 1 70 70 ARG CA C 13 52.5326 0.0000 . 1 . . . A 70 ARG CA . 25573 1
517 . 1 1 70 70 ARG CB C 13 30.3410 0.0000 . 1 . . . A 70 ARG CB . 25573 1
518 . 1 1 70 70 ARG N N 15 122.1865 0.0000 . 1 . . . A 70 ARG N . 25573 1
519 . 1 1 71 71 ARG H H 1 8.4802 0.0000 . 1 . . . A 71 ARG H . 25573 1
520 . 1 1 71 71 ARG HA H 1 2.6236 0.0000 . 1 . . . A 71 ARG HA . 25573 1
521 . 1 1 71 71 ARG CA C 13 54.1787 0.0000 . 1 . . . A 71 ARG CA . 25573 1
522 . 1 1 71 71 ARG CB C 13 30.0072 0.0000 . 1 . . . A 71 ARG CB . 25573 1
523 . 1 1 71 71 ARG N N 15 121.6161 0.0000 . 1 . . . A 71 ARG N . 25573 1
524 . 1 1 73 73 LYS HA H 1 4.0716 0.0000 . 1 . . . A 73 LYS HA . 25573 1
525 . 1 1 73 73 LYS HB2 H 1 1.2052 0.0000 . 2 . . . A 73 LYS HB2 . 25573 1
526 . 1 1 73 73 LYS CA C 13 55.9756 0.0000 . 1 . . . A 73 LYS CA . 25573 1
527 . 1 1 73 73 LYS CB C 13 30.7519 0.0000 . 1 . . . A 73 LYS CB . 25573 1
528 . 1 1 74 74 PHE H H 1 8.5302 0.0000 . 1 . . . A 74 PHE H . 25573 1
529 . 1 1 74 74 PHE HA H 1 4.8223 0.0000 . 1 . . . A 74 PHE HA . 25573 1
530 . 1 1 74 74 PHE HB2 H 1 3.4601 0.0000 . 2 . . . A 74 PHE HB2 . 25573 1
531 . 1 1 74 74 PHE HB3 H 1 2.9904 0.0000 . 2 . . . A 74 PHE HB3 . 25573 1
532 . 1 1 74 74 PHE HD2 H 1 7.3605 0.0000 . 3 . . . A 74 PHE HD2 . 25573 1
533 . 1 1 74 74 PHE CA C 13 55.1207 0.0000 . 1 . . . A 74 PHE CA . 25573 1
534 . 1 1 74 74 PHE CB C 13 37.5875 0.0000 . 1 . . . A 74 PHE CB . 25573 1
535 . 1 1 74 74 PHE CD2 C 13 129.1684 0.0000 . 2 . . . A 74 PHE CD2 . 25573 1
536 . 1 1 74 74 PHE N N 15 115.0013 0.0000 . 1 . . . A 74 PHE N . 25573 1
537 . 1 1 75 75 GLY H H 1 7.7990 0.0000 . 1 . . . A 75 GLY H . 25573 1
538 . 1 1 75 75 GLY HA2 H 1 4.5693 0.0000 . 2 . . . A 75 GLY HA2 . 25573 1
539 . 1 1 75 75 GLY HA3 H 1 3.8961 0.0000 . 2 . . . A 75 GLY HA3 . 25573 1
540 . 1 1 75 75 GLY CA C 13 42.0035 0.0000 . 1 . . . A 75 GLY CA . 25573 1
541 . 1 1 75 75 GLY N N 15 110.3660 0.0000 . 1 . . . A 75 GLY N . 25573 1
542 . 1 1 76 76 SER H H 1 8.4172 0.0000 . 1 . . . A 76 SER H . 25573 1
543 . 1 1 76 76 SER HA H 1 4.5229 0.0000 . 1 . . . A 76 SER HA . 25573 1
544 . 1 1 76 76 SER HB2 H 1 3.8479 0.0000 . 2 . . . A 76 SER HB2 . 25573 1
545 . 1 1 76 76 SER HB3 H 1 3.8474 0.0000 . 2 . . . A 76 SER HB3 . 25573 1
546 . 1 1 76 76 SER CA C 13 54.3607 0.0000 . 1 . . . A 76 SER CA . 25573 1
547 . 1 1 76 76 SER CB C 13 61.8872 0.0000 . 1 . . . A 76 SER CB . 25573 1
548 . 1 1 76 76 SER N N 15 113.2831 0.0000 . 1 . . . A 76 SER N . 25573 1
549 . 1 1 77 77 SER H H 1 8.4277 0.0000 . 1 . . . A 77 SER H . 25573 1
550 . 1 1 77 77 SER HA H 1 4.5352 0.0000 . 1 . . . A 77 SER HA . 25573 1
551 . 1 1 77 77 SER HB2 H 1 4.1359 0.0000 . 2 . . . A 77 SER HB2 . 25573 1
552 . 1 1 77 77 SER CA C 13 53.8326 0.0000 . 1 . . . A 77 SER CA . 25573 1
553 . 1 1 77 77 SER CB C 13 63.4878 0.0000 . 1 . . . A 77 SER CB . 25573 1
554 . 1 1 77 77 SER N N 15 114.9502 0.0000 . 1 . . . A 77 SER N . 25573 1
555 . 1 1 78 78 LYS H H 1 9.0443 0.0000 . 1 . . . A 78 LYS H . 25573 1
556 . 1 1 78 78 LYS HA H 1 4.6755 0.0000 . 1 . . . A 78 LYS HA . 25573 1
557 . 1 1 78 78 LYS HB2 H 1 1.9202 0.0000 . 2 . . . A 78 LYS HB2 . 25573 1
558 . 1 1 78 78 LYS CA C 13 54.1274 0.0000 . 1 . . . A 78 LYS CA . 25573 1
559 . 1 1 78 78 LYS CB C 13 29.2346 0.0000 . 1 . . . A 78 LYS CB . 25573 1
560 . 1 1 78 78 LYS N N 15 122.0324 0.0000 . 1 . . . A 78 LYS N . 25573 1
561 . 1 1 79 79 GLU H H 1 8.7954 0.0000 . 1 . . . A 79 GLU H . 25573 1
562 . 1 1 79 79 GLU HA H 1 4.2915 0.0000 . 1 . . . A 79 GLU HA . 25573 1
563 . 1 1 79 79 GLU HB2 H 1 2.2125 0.0000 . 2 . . . A 79 GLU HB2 . 25573 1
564 . 1 1 79 79 GLU HG2 H 1 2.5589 0.0000 . 2 . . . A 79 GLU HG2 . 25573 1
565 . 1 1 79 79 GLU CA C 13 58.1042 0.0000 . 1 . . . A 79 GLU CA . 25573 1
566 . 1 1 79 79 GLU CB C 13 26.8458 0.0000 . 1 . . . A 79 GLU CB . 25573 1
567 . 1 1 79 79 GLU CG C 13 35.2063 0.0000 . 1 . . . A 79 GLU CG . 25573 1
568 . 1 1 79 79 GLU N N 15 118.2320 0.0000 . 1 . . . A 79 GLU N . 25573 1
569 . 1 1 80 80 ILE H H 1 7.8919 0.0000 . 1 . . . A 80 ILE H . 25573 1
570 . 1 1 80 80 ILE HA H 1 3.7294 0.0000 . 1 . . . A 80 ILE HA . 25573 1
571 . 1 1 80 80 ILE HB H 1 1.6434 0.0000 . 1 . . . A 80 ILE HB . 25573 1
572 . 1 1 80 80 ILE HG12 H 1 1.0332 0.0000 . 2 . . . A 80 ILE HG12 . 25573 1
573 . 1 1 80 80 ILE HG13 H 1 1.5322 0.0000 . 2 . . . A 80 ILE HG13 . 25573 1
574 . 1 1 80 80 ILE HG21 H 1 0.9959 0.0000 . 1 . . . A 80 ILE HG21 . 25573 1
575 . 1 1 80 80 ILE HG22 H 1 0.9959 0.0000 . 1 . . . A 80 ILE HG21 . 25573 1
576 . 1 1 80 80 ILE HG23 H 1 0.9959 0.0000 . 1 . . . A 80 ILE HG21 . 25573 1
577 . 1 1 80 80 ILE HD11 H 1 0.8769 0.0000 . 1 . . . A 80 ILE HD11 . 25573 1
578 . 1 1 80 80 ILE HD12 H 1 0.8769 0.0000 . 1 . . . A 80 ILE HD11 . 25573 1
579 . 1 1 80 80 ILE HD13 H 1 0.8769 0.0000 . 1 . . . A 80 ILE HD11 . 25573 1
580 . 1 1 80 80 ILE CA C 13 62.4659 0.0000 . 1 . . . A 80 ILE CA . 25573 1
581 . 1 1 80 80 ILE CB C 13 36.1086 0.0000 . 1 . . . A 80 ILE CB . 25573 1
582 . 1 1 80 80 ILE CG1 C 13 34.5150 0.0000 . 1 . . . A 80 ILE CG1 . 25573 1
583 . 1 1 80 80 ILE CG2 C 13 14.8915 0.0000 . 1 . . . A 80 ILE CG2 . 25573 1
584 . 1 1 80 80 ILE CD1 C 13 9.1959 0.0000 . 1 . . . A 80 ILE CD1 . 25573 1
585 . 1 1 80 80 ILE N N 15 120.4911 0.0000 . 1 . . . A 80 ILE N . 25573 1
586 . 1 1 81 81 ASP H H 1 8.4237 0.0000 . 1 . . . A 81 ASP H . 25573 1
587 . 1 1 81 81 ASP HA H 1 4.3062 0.0000 . 1 . . . A 81 ASP HA . 25573 1
588 . 1 1 81 81 ASP HB2 H 1 2.6826 0.0000 . 2 . . . A 81 ASP HB2 . 25573 1
589 . 1 1 81 81 ASP HB3 H 1 2.6594 0.0000 . 2 . . . A 81 ASP HB3 . 25573 1
590 . 1 1 81 81 ASP CA C 13 55.3742 0.0000 . 1 . . . A 81 ASP CA . 25573 1
591 . 1 1 81 81 ASP CB C 13 37.3764 0.0000 . 1 . . . A 81 ASP CB . 25573 1
592 . 1 1 81 81 ASP N N 15 120.4911 0.0000 . 1 . . . A 81 ASP N . 25573 1
593 . 1 1 82 82 MET H H 1 8.2153 0.0000 . 1 . . . A 82 MET H . 25573 1
594 . 1 1 82 82 MET HA H 1 4.6097 0.0000 . 1 . . . A 82 MET HA . 25573 1
595 . 1 1 82 82 MET HB2 H 1 2.4513 0.0000 . 2 . . . A 82 MET HB2 . 25573 1
596 . 1 1 82 82 MET HB3 H 1 2.4786 0.0000 . 2 . . . A 82 MET HB3 . 25573 1
597 . 1 1 82 82 MET CA C 13 54.4723 0.0000 . 1 . . . A 82 MET CA . 25573 1
598 . 1 1 82 82 MET CB C 13 29.5568 0.0000 . 1 . . . A 82 MET CB . 25573 1
599 . 1 1 82 82 MET N N 15 118.5880 0.0000 . 1 . . . A 82 MET N . 25573 1
600 . 1 1 83 83 ALA H H 1 10.1653 0.0000 . 1 . . . A 83 ALA H . 25573 1
601 . 1 1 83 83 ALA HA H 1 4.0986 0.0000 . 1 . . . A 83 ALA HA . 25573 1
602 . 1 1 83 83 ALA HB1 H 1 1.3756 0.0000 . 1 . . . A 83 ALA HB1 . 25573 1
603 . 1 1 83 83 ALA HB2 H 1 1.3756 0.0000 . 1 . . . A 83 ALA HB1 . 25573 1
604 . 1 1 83 83 ALA HB3 H 1 1.3756 0.0000 . 1 . . . A 83 ALA HB1 . 25573 1
605 . 1 1 83 83 ALA CA C 13 53.9084 0.0000 . 1 . . . A 83 ALA CA . 25573 1
606 . 1 1 83 83 ALA CB C 13 14.8098 0.0000 . 1 . . . A 83 ALA CB . 25573 1
607 . 1 1 83 83 ALA N N 15 127.5251 0.0000 . 1 . . . A 83 ALA N . 25573 1
608 . 1 1 84 84 ILE H H 1 8.4370 0.0000 . 1 . . . A 84 ILE H . 25573 1
609 . 1 1 84 84 ILE HA H 1 3.5335 0.0000 . 1 . . . A 84 ILE HA . 25573 1
610 . 1 1 84 84 ILE HB H 1 2.0075 0.0000 . 1 . . . A 84 ILE HB . 25573 1
611 . 1 1 84 84 ILE HG12 H 1 1.5688 0.0000 . 2 . . . A 84 ILE HG12 . 25573 1
612 . 1 1 84 84 ILE HG21 H 1 0.9319 0.0000 . 1 . . . A 84 ILE HG21 . 25573 1
613 . 1 1 84 84 ILE HG22 H 1 0.9319 0.0000 . 1 . . . A 84 ILE HG21 . 25573 1
614 . 1 1 84 84 ILE HG23 H 1 0.9319 0.0000 . 1 . . . A 84 ILE HG21 . 25573 1
615 . 1 1 84 84 ILE HD11 H 1 0.9021 0.0000 . 1 . . . A 84 ILE HD11 . 25573 1
616 . 1 1 84 84 ILE HD12 H 1 0.9021 0.0000 . 1 . . . A 84 ILE HD11 . 25573 1
617 . 1 1 84 84 ILE HD13 H 1 0.9021 0.0000 . 1 . . . A 84 ILE HD11 . 25573 1
618 . 1 1 84 84 ILE CA C 13 64.3768 0.0000 . 1 . . . A 84 ILE CA . 25573 1
619 . 1 1 84 84 ILE CB C 13 35.4171 0.0000 . 1 . . . A 84 ILE CB . 25573 1
620 . 1 1 84 84 ILE CG1 C 13 20.2952 0.0000 . 1 . . . A 84 ILE CG1 . 25573 1
621 . 1 1 84 84 ILE CG2 C 13 15.6748 0.0000 . 1 . . . A 84 ILE CG2 . 25573 1
622 . 1 1 84 84 ILE CD1 C 13 11.1590 0.0000 . 1 . . . A 84 ILE CD1 . 25573 1
623 . 1 1 84 84 ILE N N 15 115.9682 0.0000 . 1 . . . A 84 ILE N . 25573 1
624 . 1 1 85 85 VAL H H 1 7.8354 0.0000 . 1 . . . A 85 VAL H . 25573 1
625 . 1 1 85 85 VAL HA H 1 4.0448 0.0000 . 1 . . . A 85 VAL HA . 25573 1
626 . 1 1 85 85 VAL HB H 1 2.2754 0.0000 . 1 . . . A 85 VAL HB . 25573 1
627 . 1 1 85 85 VAL HG11 H 1 1.1969 0.0000 . 2 . . . A 85 VAL HG11 . 25573 1
628 . 1 1 85 85 VAL HG12 H 1 1.1969 0.0000 . 2 . . . A 85 VAL HG11 . 25573 1
629 . 1 1 85 85 VAL HG13 H 1 1.1969 0.0000 . 2 . . . A 85 VAL HG11 . 25573 1
630 . 1 1 85 85 VAL CA C 13 55.9252 0.0000 . 1 . . . A 85 VAL CA . 25573 1
631 . 1 1 85 85 VAL CB C 13 29.1850 0.0000 . 1 . . . A 85 VAL CB . 25573 1
632 . 1 1 85 85 VAL CG1 C 13 18.6100 0.0000 . 2 . . . A 85 VAL CG1 . 25573 1
633 . 1 1 85 85 VAL N N 15 117.1059 0.0000 . 1 . . . A 85 VAL N . 25573 1
634 . 1 1 86 86 THR H H 1 8.2542 0.0000 . 1 . . . A 86 THR H . 25573 1
635 . 1 1 86 86 THR HA H 1 4.1810 0.0000 . 1 . . . A 86 THR HA . 25573 1
636 . 1 1 86 86 THR HB H 1 4.2187 0.0000 . 1 . . . A 86 THR HB . 25573 1
637 . 1 1 86 86 THR HG21 H 1 1.0148 0.0000 . 1 . . . A 86 THR HG21 . 25573 1
638 . 1 1 86 86 THR HG22 H 1 1.0148 0.0000 . 1 . . . A 86 THR HG21 . 25573 1
639 . 1 1 86 86 THR HG23 H 1 1.0148 0.0000 . 1 . . . A 86 THR HG21 . 25573 1
640 . 1 1 86 86 THR CA C 13 59.6268 0.0000 . 1 . . . A 86 THR CA . 25573 1
641 . 1 1 86 86 THR CB C 13 65.8560 0.0000 . 1 . . . A 86 THR CB . 25573 1
642 . 1 1 86 86 THR CG2 C 13 20.0399 0.0000 . 1 . . . A 86 THR CG2 . 25573 1
643 . 1 1 86 86 THR N N 15 116.6734 0.0000 . 1 . . . A 86 THR N . 25573 1
644 . 1 1 87 87 LEU H H 1 7.9135 0.0000 . 1 . . . A 87 LEU H . 25573 1
645 . 1 1 87 87 LEU HA H 1 4.5818 0.0000 . 1 . . . A 87 LEU HA . 25573 1
646 . 1 1 87 87 LEU HB2 H 1 2.1244 0.0000 . 2 . . . A 87 LEU HB2 . 25573 1
647 . 1 1 87 87 LEU HG H 1 1.1310 0.0000 . 1 . . . A 87 LEU HG . 25573 1
648 . 1 1 87 87 LEU HD11 H 1 0.9629 0.0000 . 2 . . . A 87 LEU HD11 . 25573 1
649 . 1 1 87 87 LEU HD12 H 1 0.9629 0.0000 . 2 . . . A 87 LEU HD11 . 25573 1
650 . 1 1 87 87 LEU HD13 H 1 0.9629 0.0000 . 2 . . . A 87 LEU HD11 . 25573 1
651 . 1 1 87 87 LEU HD21 H 1 1.1934 0.0000 . 2 . . . A 87 LEU HD21 . 25573 1
652 . 1 1 87 87 LEU HD22 H 1 1.1934 0.0000 . 2 . . . A 87 LEU HD21 . 25573 1
653 . 1 1 87 87 LEU HD23 H 1 1.1934 0.0000 . 2 . . . A 87 LEU HD21 . 25573 1
654 . 1 1 87 87 LEU CA C 13 56.8557 0.0000 . 1 . . . A 87 LEU CA . 25573 1
655 . 1 1 87 87 LEU CB C 13 31.8250 0.0000 . 1 . . . A 87 LEU CB . 25573 1
656 . 1 1 87 87 LEU CG C 13 19.5514 0.0000 . 1 . . . A 87 LEU CG . 25573 1
657 . 1 1 87 87 LEU CD1 C 13 17.3535 0.0000 . 2 . . . A 87 LEU CD1 . 25573 1
658 . 1 1 87 87 LEU CD2 C 13 18.5487 0.0000 . 2 . . . A 87 LEU CD2 . 25573 1
659 . 1 1 87 87 LEU N N 15 121.4471 0.0000 . 1 . . . A 87 LEU N . 25573 1
660 . 1 1 88 88 LYS H H 1 7.9696 0.0000 . 1 . . . A 88 LYS H . 25573 1
661 . 1 1 88 88 LYS HA H 1 4.1413 0.0000 . 1 . . . A 88 LYS HA . 25573 1
662 . 1 1 88 88 LYS HB2 H 1 1.8541 0.0000 . 2 . . . A 88 LYS HB2 . 25573 1
663 . 1 1 88 88 LYS CA C 13 56.0696 0.0000 . 1 . . . A 88 LYS CA . 25573 1
664 . 1 1 88 88 LYS CB C 13 29.8868 0.0000 . 1 . . . A 88 LYS CB . 25573 1
665 . 1 1 88 88 LYS N N 15 119.5052 0.0000 . 1 . . . A 88 LYS N . 25573 1
666 . 1 1 89 89 VAL H H 1 8.0821 0.0000 . 1 . . . A 89 VAL H . 25573 1
667 . 1 1 89 89 VAL HA H 1 3.8201 0.0000 . 1 . . . A 89 VAL HA . 25573 1
668 . 1 1 89 89 VAL HG11 H 1 1.3839 0.0000 . 1 . . . A 89 VAL QQG . 25573 1
669 . 1 1 89 89 VAL HG12 H 1 1.3839 0.0000 . 1 . . . A 89 VAL QQG . 25573 1
670 . 1 1 89 89 VAL HG13 H 1 1.3839 0.0000 . 1 . . . A 89 VAL QQG . 25573 1
671 . 1 1 89 89 VAL HG21 H 1 1.3839 0.0000 . 1 . . . A 89 VAL QQG . 25573 1
672 . 1 1 89 89 VAL HG22 H 1 1.3839 0.0000 . 1 . . . A 89 VAL QQG . 25573 1
673 . 1 1 89 89 VAL HG23 H 1 1.3839 0.0000 . 1 . . . A 89 VAL QQG . 25573 1
674 . 1 1 89 89 VAL CA C 13 56.9558 0.0000 . 1 . . . A 89 VAL CA . 25573 1
675 . 1 1 89 89 VAL CG1 C 13 16.8099 0.0000 . 2 . . . A 89 VAL CG1 . 25573 1
676 . 1 1 89 89 VAL CG2 C 13 19.7977 0.0000 . 2 . . . A 89 VAL CG2 . 25573 1
677 . 1 1 89 89 VAL N N 15 119.3661 0.0000 . 1 . . . A 89 VAL N . 25573 1
678 . 1 1 90 90 PHE H H 1 8.1036 0.0000 . 1 . . . A 90 PHE H . 25573 1
679 . 1 1 90 90 PHE HA H 1 4.4237 0.0000 . 1 . . . A 90 PHE HA . 25573 1
680 . 1 1 90 90 PHE HB2 H 1 2.9521 0.0000 . 2 . . . A 90 PHE HB2 . 25573 1
681 . 1 1 90 90 PHE HB3 H 1 2.8876 0.0000 . 2 . . . A 90 PHE HB3 . 25573 1
682 . 1 1 90 90 PHE HD2 H 1 6.2437 0.0000 . 3 . . . A 90 PHE HD2 . 25573 1
683 . 1 1 90 90 PHE HZ H 1 7.0411 0.0000 . 1 . . . A 90 PHE HZ . 25573 1
684 . 1 1 90 90 PHE CA C 13 55.1511 0.0000 . 1 . . . A 90 PHE CA . 25573 1
685 . 1 1 90 90 PHE CB C 13 35.6295 0.0000 . 1 . . . A 90 PHE CB . 25573 1
686 . 1 1 90 90 PHE CD2 C 13 128.1618 0.0000 . 2 . . . A 90 PHE CD2 . 25573 1
687 . 1 1 90 90 PHE CZ C 13 131.6461 0.0000 . 1 . . . A 90 PHE CZ . 25573 1
688 . 1 1 90 90 PHE N N 15 119.3661 0.0000 . 1 . . . A 90 PHE N . 25573 1
689 . 1 1 91 91 ALA H H 1 8.1872 0.0000 . 1 . . . A 91 ALA H . 25573 1
690 . 1 1 91 91 ALA HA H 1 4.5158 0.0000 . 1 . . . A 91 ALA HA . 25573 1
691 . 1 1 91 91 ALA HB1 H 1 1.6423 0.0000 . 1 . . . A 91 ALA HB1 . 25573 1
692 . 1 1 91 91 ALA HB2 H 1 1.6423 0.0000 . 1 . . . A 91 ALA HB1 . 25573 1
693 . 1 1 91 91 ALA HB3 H 1 1.6423 0.0000 . 1 . . . A 91 ALA HB1 . 25573 1
694 . 1 1 91 91 ALA CA C 13 54.4118 0.0000 . 1 . . . A 91 ALA CA . 25573 1
695 . 1 1 91 91 ALA CB C 13 15.8900 0.0000 . 1 . . . A 91 ALA CB . 25573 1
696 . 1 1 91 91 ALA N N 15 118.9158 0.0000 . 1 . . . A 91 ALA N . 25573 1
697 . 1 1 92 92 VAL H H 1 8.1961 0.0000 . 1 . . . A 92 VAL H . 25573 1
698 . 1 1 92 92 VAL HA H 1 3.5870 0.0000 . 1 . . . A 92 VAL HA . 25573 1
699 . 1 1 92 92 VAL HB H 1 1.9866 0.0000 . 1 . . . A 92 VAL HB . 25573 1
700 . 1 1 92 92 VAL HG11 H 1 1.2966 0.0000 . 2 . . . A 92 VAL HG11 . 25573 1
701 . 1 1 92 92 VAL HG12 H 1 1.2966 0.0000 . 2 . . . A 92 VAL HG11 . 25573 1
702 . 1 1 92 92 VAL HG13 H 1 1.2966 0.0000 . 2 . . . A 92 VAL HG11 . 25573 1
703 . 1 1 92 92 VAL HG21 H 1 1.2943 0.0000 . 2 . . . A 92 VAL HG21 . 25573 1
704 . 1 1 92 92 VAL HG22 H 1 1.2943 0.0000 . 2 . . . A 92 VAL HG21 . 25573 1
705 . 1 1 92 92 VAL HG23 H 1 1.2943 0.0000 . 2 . . . A 92 VAL HG21 . 25573 1
706 . 1 1 92 92 VAL CA C 13 63.5790 0.0000 . 1 . . . A 92 VAL CA . 25573 1
707 . 1 1 92 92 VAL CB C 13 30.7920 0.0000 . 1 . . . A 92 VAL CB . 25573 1
708 . 1 1 92 92 VAL CG1 C 13 19.5049 0.0000 . 2 . . . A 92 VAL CG1 . 25573 1
709 . 1 1 92 92 VAL CG2 C 13 19.4757 0.0000 . 2 . . . A 92 VAL CG2 . 25573 1
710 . 1 1 92 92 VAL N N 15 113.7410 0.0000 . 1 . . . A 92 VAL N . 25573 1
711 . 1 1 93 93 ALA H H 1 8.5637 0.0000 . 1 . . . A 93 ALA H . 25573 1
712 . 1 1 93 93 ALA HA H 1 4.6936 0.0000 . 1 . . . A 93 ALA HA . 25573 1
713 . 1 1 93 93 ALA HB1 H 1 1.3063 0.0000 . 1 . . . A 93 ALA HB1 . 25573 1
714 . 1 1 93 93 ALA HB2 H 1 1.3063 0.0000 . 1 . . . A 93 ALA HB1 . 25573 1
715 . 1 1 93 93 ALA HB3 H 1 1.3063 0.0000 . 1 . . . A 93 ALA HB1 . 25573 1
716 . 1 1 93 93 ALA CA C 13 50.2811 0.0000 . 1 . . . A 93 ALA CA . 25573 1
717 . 1 1 93 93 ALA CB C 13 16.7147 0.0000 . 1 . . . A 93 ALA CB . 25573 1
718 . 1 1 93 93 ALA N N 15 119.3661 0.0000 . 1 . . . A 93 ALA N . 25573 1
719 . 1 1 94 94 GLY H H 1 6.9398 0.0000 . 1 . . . A 94 GLY H . 25573 1
720 . 1 1 94 94 GLY HA2 H 1 3.7248 0.0000 . 2 . . . A 94 GLY HA2 . 25573 1
721 . 1 1 94 94 GLY HA3 H 1 2.8515 0.0000 . 2 . . . A 94 GLY HA3 . 25573 1
722 . 1 1 94 94 GLY CA C 13 43.9238 0.0000 . 1 . . . A 94 GLY CA . 25573 1
723 . 1 1 94 94 GLY N N 15 104.9584 0.0000 . 1 . . . A 94 GLY N . 25573 1
724 . 1 1 95 95 LEU H H 1 7.7238 0.0000 . 1 . . . A 95 LEU H . 25573 1
725 . 1 1 95 95 LEU HA H 1 4.0051 0.0000 . 1 . . . A 95 LEU HA . 25573 1
726 . 1 1 95 95 LEU HB2 H 1 1.9495 0.0000 . 2 . . . A 95 LEU HB2 . 25573 1
727 . 1 1 95 95 LEU HB3 H 1 1.3709 0.0000 . 2 . . . A 95 LEU HB3 . 25573 1
728 . 1 1 95 95 LEU HG H 1 1.2189 0.0000 . 1 . . . A 95 LEU HG . 25573 1
729 . 1 1 95 95 LEU CA C 13 54.4040 0.0000 . 1 . . . A 95 LEU CA . 25573 1
730 . 1 1 95 95 LEU CB C 13 38.2246 0.0000 . 1 . . . A 95 LEU CB . 25573 1
731 . 1 1 95 95 LEU CG C 13 23.3614 0.0000 . 1 . . . A 95 LEU CG . 25573 1
732 . 1 1 95 95 LEU N N 15 120.6794 0.0000 . 1 . . . A 95 LEU N . 25573 1
733 . 1 1 96 96 LEU H H 1 7.7230 0.0000 . 1 . . . A 96 LEU H . 25573 1
734 . 1 1 96 96 LEU HA H 1 4.2746 0.0000 . 1 . . . A 96 LEU HA . 25573 1
735 . 1 1 96 96 LEU HB2 H 1 2.2848 0.0000 . 2 . . . A 96 LEU HB2 . 25573 1
736 . 1 1 96 96 LEU HB3 H 1 1.4808 0.0000 . 2 . . . A 96 LEU HB3 . 25573 1
737 . 1 1 96 96 LEU HG H 1 1.5286 0.0000 . 1 . . . A 96 LEU HG . 25573 1
738 . 1 1 96 96 LEU HD11 H 1 0.8656 0.0000 . 2 . . . A 96 LEU HD11 . 25573 1
739 . 1 1 96 96 LEU HD12 H 1 0.8656 0.0000 . 2 . . . A 96 LEU HD11 . 25573 1
740 . 1 1 96 96 LEU HD13 H 1 0.8656 0.0000 . 2 . . . A 96 LEU HD11 . 25573 1
741 . 1 1 96 96 LEU HD21 H 1 0.8108 0.0000 . 2 . . . A 96 LEU HD21 . 25573 1
742 . 1 1 96 96 LEU HD22 H 1 0.8108 0.0000 . 2 . . . A 96 LEU HD21 . 25573 1
743 . 1 1 96 96 LEU HD23 H 1 0.8108 0.0000 . 2 . . . A 96 LEU HD21 . 25573 1
744 . 1 1 96 96 LEU CA C 13 52.2699 0.0000 . 1 . . . A 96 LEU CA . 25573 1
745 . 1 1 96 96 LEU CB C 13 38.6858 0.0000 . 1 . . . A 96 LEU CB . 25573 1
746 . 1 1 96 96 LEU CG C 13 24.1872 0.0000 . 1 . . . A 96 LEU CG . 25573 1
747 . 1 1 96 96 LEU CD1 C 13 19.6123 0.0000 . 2 . . . A 96 LEU CD1 . 25573 1
748 . 1 1 96 96 LEU CD2 C 13 23.2752 0.0000 . 2 . . . A 96 LEU CD2 . 25573 1
749 . 1 1 96 96 LEU N N 15 115.2615 0.0000 . 1 . . . A 96 LEU N . 25573 1
750 . 1 1 97 97 ASN H H 1 6.6936 0.0000 . 1 . . . A 97 ASN H . 25573 1
751 . 1 1 97 97 ASN HA H 1 4.2414 0.0000 . 1 . . . A 97 ASN HA . 25573 1
752 . 1 1 97 97 ASN HB2 H 1 3.1446 0.0000 . 2 . . . A 97 ASN HB2 . 25573 1
753 . 1 1 97 97 ASN HB3 H 1 2.2507 0.0000 . 2 . . . A 97 ASN HB3 . 25573 1
754 . 1 1 97 97 ASN CA C 13 51.2002 0.0000 . 1 . . . A 97 ASN CA . 25573 1
755 . 1 1 97 97 ASN CB C 13 34.4448 0.0000 . 1 . . . A 97 ASN CB . 25573 1
756 . 1 1 97 97 ASN N N 15 112.6724 0.0000 . 1 . . . A 97 ASN N . 25573 1
757 . 1 1 98 98 MET H H 1 8.1679 0.0000 . 1 . . . A 98 MET H . 25573 1
758 . 1 1 98 98 MET HA H 1 4.6141 0.0000 . 1 . . . A 98 MET HA . 25573 1
759 . 1 1 98 98 MET HB2 H 1 1.7967 0.0000 . 2 . . . A 98 MET HB2 . 25573 1
760 . 1 1 98 98 MET HB3 H 1 2.0123 0.0000 . 2 . . . A 98 MET HB3 . 25573 1
761 . 1 1 98 98 MET HG2 H 1 2.5018 0.0000 . 2 . . . A 98 MET HG2 . 25573 1
762 . 1 1 98 98 MET CA C 13 51.6847 0.0000 . 1 . . . A 98 MET CA . 25573 1
763 . 1 1 98 98 MET CB C 13 29.8085 0.0000 . 1 . . . A 98 MET CB . 25573 1
764 . 1 1 98 98 MET CG C 13 29.8098 0.0000 . 1 . . . A 98 MET CG . 25573 1
765 . 1 1 98 98 MET N N 15 115.9679 0.0000 . 1 . . . A 98 MET N . 25573 1
766 . 1 1 99 99 THR H H 1 8.5616 0.0000 . 1 . . . A 99 THR H . 25573 1
767 . 1 1 99 99 THR HA H 1 4.1840 0.0000 . 1 . . . A 99 THR HA . 25573 1
768 . 1 1 99 99 THR HB H 1 4.0598 0.0000 . 1 . . . A 99 THR HB . 25573 1
769 . 1 1 99 99 THR HG21 H 1 1.2076 0.0000 . 1 . . . A 99 THR HG21 . 25573 1
770 . 1 1 99 99 THR HG22 H 1 1.2076 0.0000 . 1 . . . A 99 THR HG21 . 25573 1
771 . 1 1 99 99 THR HG23 H 1 1.2076 0.0000 . 1 . . . A 99 THR HG21 . 25573 1
772 . 1 1 99 99 THR CA C 13 59.8134 0.0000 . 1 . . . A 99 THR CA . 25573 1
773 . 1 1 99 99 THR CB C 13 65.4378 0.0000 . 1 . . . A 99 THR CB . 25573 1
774 . 1 1 99 99 THR CG2 C 13 19.1184 0.0000 . 1 . . . A 99 THR CG2 . 25573 1
775 . 1 1 99 99 THR N N 15 118.6834 0.0000 . 1 . . . A 99 THR N . 25573 1
776 . 1 1 100 100 VAL H H 1 8.3915 0.0000 . 1 . . . A 100 VAL H . 25573 1
777 . 1 1 100 100 VAL HA H 1 4.1190 0.0000 . 1 . . . A 100 VAL HA . 25573 1
778 . 1 1 100 100 VAL HG21 H 1 0.9386 0.0000 . 2 . . . A 100 VAL HG21 . 25573 1
779 . 1 1 100 100 VAL HG22 H 1 0.9386 0.0000 . 2 . . . A 100 VAL HG21 . 25573 1
780 . 1 1 100 100 VAL HG23 H 1 0.9386 0.0000 . 2 . . . A 100 VAL HG21 . 25573 1
781 . 1 1 100 100 VAL CA C 13 56.7019 0.0000 . 1 . . . A 100 VAL CA . 25573 1
782 . 1 1 100 100 VAL CG1 C 13 16.9062 0.0000 . 2 . . . A 100 VAL CG1 . 25573 1
783 . 1 1 100 100 VAL CG2 C 13 16.1039 0.0000 . 2 . . . A 100 VAL CG2 . 25573 1
784 . 1 1 101 101 SER H H 1 8.0787 0.0000 . 1 . . . A 101 SER H . 25573 1
785 . 1 1 101 101 SER HA H 1 4.6446 0.0000 . 1 . . . A 101 SER HA . 25573 1
786 . 1 1 101 101 SER HB2 H 1 4.0107 0.0000 . 2 . . . A 101 SER HB2 . 25573 1
787 . 1 1 101 101 SER CA C 13 56.8524 0.0000 . 1 . . . A 101 SER CA . 25573 1
788 . 1 1 101 101 SER CB C 13 61.7389 0.0000 . 1 . . . A 101 SER CB . 25573 1
789 . 1 1 101 101 SER N N 15 121.7359 0.0000 . 1 . . . A 101 SER N . 25573 1
790 . 1 1 102 102 THR H H 1 7.2757 0.0000 . 1 . . . A 102 THR H . 25573 1
791 . 1 1 102 102 THR HA H 1 5.4505 0.0000 . 1 . . . A 102 THR HA . 25573 1
792 . 1 1 102 102 THR HB H 1 4.6470 0.0000 . 1 . . . A 102 THR HB . 25573 1
793 . 1 1 102 102 THR HG21 H 1 1.2973 0.0000 . 1 . . . A 102 THR HG21 . 25573 1
794 . 1 1 102 102 THR HG22 H 1 1.2973 0.0000 . 1 . . . A 102 THR HG21 . 25573 1
795 . 1 1 102 102 THR HG23 H 1 1.2973 0.0000 . 1 . . . A 102 THR HG21 . 25573 1
796 . 1 1 102 102 THR CA C 13 56.5215 0.0000 . 1 . . . A 102 THR CA . 25573 1
797 . 1 1 102 102 THR CB C 13 71.0072 0.0000 . 1 . . . A 102 THR CB . 25573 1
798 . 1 1 102 102 THR CG2 C 13 19.4547 0.0000 . 1 . . . A 102 THR CG2 . 25573 1
799 . 1 1 102 102 THR N N 15 110.1468 0.0000 . 1 . . . A 102 THR N . 25573 1
800 . 1 1 103 103 ALA H H 1 8.4331 0.0000 . 1 . . . A 103 ALA H . 25573 1
801 . 1 1 103 103 ALA HA H 1 3.9537 0.0000 . 1 . . . A 103 ALA HA . 25573 1
802 . 1 1 103 103 ALA HB1 H 1 1.5951 0.0000 . 1 . . . A 103 ALA HB1 . 25573 1
803 . 1 1 103 103 ALA HB2 H 1 1.5951 0.0000 . 1 . . . A 103 ALA HB1 . 25573 1
804 . 1 1 103 103 ALA HB3 H 1 1.5951 0.0000 . 1 . . . A 103 ALA HB1 . 25573 1
805 . 1 1 103 103 ALA CA C 13 52.2777 0.0000 . 1 . . . A 103 ALA CA . 25573 1
806 . 1 1 103 103 ALA CB C 13 15.6845 0.0000 . 1 . . . A 103 ALA CB . 25573 1
807 . 1 1 103 103 ALA N N 15 124.0135 0.0000 . 1 . . . A 103 ALA N . 25573 1
808 . 1 1 104 104 ALA H H 1 8.4740 0.0000 . 1 . . . A 104 ALA H . 25573 1
809 . 1 1 104 104 ALA HA H 1 4.2858 0.0000 . 1 . . . A 104 ALA HA . 25573 1
810 . 1 1 104 104 ALA HB1 H 1 1.6108 0.0000 . 1 . . . A 104 ALA HB1 . 25573 1
811 . 1 1 104 104 ALA HB2 H 1 1.6108 0.0000 . 1 . . . A 104 ALA HB1 . 25573 1
812 . 1 1 104 104 ALA HB3 H 1 1.6108 0.0000 . 1 . . . A 104 ALA HB1 . 25573 1
813 . 1 1 104 104 ALA CA C 13 52.3022 0.0000 . 1 . . . A 104 ALA CA . 25573 1
814 . 1 1 104 104 ALA CB C 13 16.5200 0.0000 . 1 . . . A 104 ALA CB . 25573 1
815 . 1 1 104 104 ALA N N 15 119.6493 0.0000 . 1 . . . A 104 ALA N . 25573 1
816 . 1 1 105 105 ALA H H 1 8.0501 0.0000 . 1 . . . A 105 ALA H . 25573 1
817 . 1 1 105 105 ALA HA H 1 4.2640 0.0000 . 1 . . . A 105 ALA HA . 25573 1
818 . 1 1 105 105 ALA HB1 H 1 1.6277 0.0000 . 1 . . . A 105 ALA HB1 . 25573 1
819 . 1 1 105 105 ALA HB2 H 1 1.6277 0.0000 . 1 . . . A 105 ALA HB1 . 25573 1
820 . 1 1 105 105 ALA HB3 H 1 1.6277 0.0000 . 1 . . . A 105 ALA HB1 . 25573 1
821 . 1 1 105 105 ALA CA C 13 52.1982 0.0000 . 1 . . . A 105 ALA CA . 25573 1
822 . 1 1 105 105 ALA CB C 13 15.7454 0.0000 . 1 . . . A 105 ALA CB . 25573 1
823 . 1 1 105 105 ALA N N 15 120.5871 0.0000 . 1 . . . A 105 ALA N . 25573 1
824 . 1 1 106 106 ALA H H 1 8.0713 0.0000 . 1 . . . A 106 ALA H . 25573 1
825 . 1 1 106 106 ALA HA H 1 3.2667 0.0000 . 1 . . . A 106 ALA HA . 25573 1
826 . 1 1 106 106 ALA HB1 H 1 1.6197 0.0000 . 1 . . . A 106 ALA HB1 . 25573 1
827 . 1 1 106 106 ALA HB2 H 1 1.6197 0.0000 . 1 . . . A 106 ALA HB1 . 25573 1
828 . 1 1 106 106 ALA HB3 H 1 1.6197 0.0000 . 1 . . . A 106 ALA HB1 . 25573 1
829 . 1 1 106 106 ALA CA C 13 51.5106 0.0000 . 1 . . . A 106 ALA CA . 25573 1
830 . 1 1 106 106 ALA CB C 13 16.0477 0.0000 . 1 . . . A 106 ALA CB . 25573 1
831 . 1 1 106 106 ALA N N 15 121.7516 0.0000 . 1 . . . A 106 ALA N . 25573 1
832 . 1 1 107 107 GLU H H 1 8.7110 0.0000 . 1 . . . A 107 GLU H . 25573 1
833 . 1 1 107 107 GLU HA H 1 3.8593 0.0000 . 1 . . . A 107 GLU HA . 25573 1
834 . 1 1 107 107 GLU HB2 H 1 2.2212 0.0000 . 2 . . . A 107 GLU HB2 . 25573 1
835 . 1 1 107 107 GLU HB3 H 1 2.2246 0.0000 . 2 . . . A 107 GLU HB3 . 25573 1
836 . 1 1 107 107 GLU HG2 H 1 2.2418 0.0000 . 2 . . . A 107 GLU HG2 . 25573 1
837 . 1 1 107 107 GLU CA C 13 57.3353 0.0000 . 1 . . . A 107 GLU CA . 25573 1
838 . 1 1 107 107 GLU CB C 13 27.1088 0.0000 . 1 . . . A 107 GLU CB . 25573 1
839 . 1 1 107 107 GLU CG C 13 34.7341 0.0000 . 1 . . . A 107 GLU CG . 25573 1
840 . 1 1 107 107 GLU N N 15 119.1332 0.0000 . 1 . . . A 107 GLU N . 25573 1
841 . 1 1 108 108 ASN H H 1 8.0450 0.0000 . 1 . . . A 108 ASN H . 25573 1
842 . 1 1 108 108 ASN HA H 1 4.6010 0.0000 . 1 . . . A 108 ASN HA . 25573 1
843 . 1 1 108 108 ASN HB2 H 1 2.9550 0.0000 . 2 . . . A 108 ASN HB2 . 25573 1
844 . 1 1 108 108 ASN CA C 13 53.9714 0.0000 . 1 . . . A 108 ASN CA . 25573 1
845 . 1 1 108 108 ASN CB C 13 35.4524 0.0000 . 1 . . . A 108 ASN CB . 25573 1
846 . 1 1 108 108 ASN N N 15 118.3058 0.0000 . 1 . . . A 108 ASN N . 25573 1
847 . 1 1 109 109 MET H H 1 8.4012 0.0000 . 1 . . . A 109 MET H . 25573 1
848 . 1 1 109 109 MET HA H 1 4.3048 0.0000 . 1 . . . A 109 MET HA . 25573 1
849 . 1 1 109 109 MET HB2 H 1 2.1950 0.0000 . 2 . . . A 109 MET HB2 . 25573 1
850 . 1 1 109 109 MET HE1 H 1 0.8554 0.0000 . 1 . . . A 109 MET HE1 . 25573 1
851 . 1 1 109 109 MET HE2 H 1 0.8554 0.0000 . 1 . . . A 109 MET HE1 . 25573 1
852 . 1 1 109 109 MET HE3 H 1 0.8554 0.0000 . 1 . . . A 109 MET HE1 . 25573 1
853 . 1 1 109 109 MET CA C 13 55.6025 0.0000 . 1 . . . A 109 MET CA . 25573 1
854 . 1 1 109 109 MET CB C 13 29.7715 0.0000 . 1 . . . A 109 MET CB . 25573 1
855 . 1 1 109 109 MET CE C 13 14.7233 0.0000 . 1 . . . A 109 MET CE . 25573 1
856 . 1 1 109 109 MET N N 15 120.0379 0.0000 . 1 . . . A 109 MET N . 25573 1
857 . 1 1 110 110 TYR H H 1 8.6514 0.0000 . 1 . . . A 110 TYR H . 25573 1
858 . 1 1 110 110 TYR HA H 1 3.6626 0.0000 . 1 . . . A 110 TYR HA . 25573 1
859 . 1 1 110 110 TYR HB2 H 1 3.4344 0.0482 . 2 . . . A 110 TYR HB2 . 25573 1
860 . 1 1 110 110 TYR HB3 H 1 2.9900 0.0000 . 2 . . . A 110 TYR HB3 . 25573 1
861 . 1 1 110 110 TYR HD2 H 1 6.9685 0.0000 . 3 . . . A 110 TYR HD2 . 25573 1
862 . 1 1 110 110 TYR CA C 13 58.9253 0.0000 . 1 . . . A 110 TYR CA . 25573 1
863 . 1 1 110 110 TYR CB C 13 35.9259 0.0000 . 1 . . . A 110 TYR CB . 25573 1
864 . 1 1 110 110 TYR CD2 C 13 130.8964 0.0000 . 2 . . . A 110 TYR CD2 . 25573 1
865 . 1 1 110 110 TYR CZ C 13 159.0112 0.0000 . 1 . . . A 110 TYR CZ . 25573 1
866 . 1 1 110 110 TYR N N 15 121.6161 0.0000 . 1 . . . A 110 TYR N . 25573 1
867 . 1 1 111 111 SER H H 1 7.3936 0.0000 . 1 . . . A 111 SER H . 25573 1
868 . 1 1 111 111 SER HA H 1 4.5401 0.0000 . 1 . . . A 111 SER HA . 25573 1
869 . 1 1 111 111 SER HB2 H 1 4.0637 0.0000 . 2 . . . A 111 SER HB2 . 25573 1
870 . 1 1 111 111 SER HB3 H 1 3.8865 0.0000 . 2 . . . A 111 SER HB3 . 25573 1
871 . 1 1 111 111 SER CA C 13 58.3951 0.0000 . 1 . . . A 111 SER CA . 25573 1
872 . 1 1 111 111 SER CB C 13 60.6003 0.0000 . 1 . . . A 111 SER CB . 25573 1
873 . 1 1 111 111 SER N N 15 110.6212 0.0000 . 1 . . . A 111 SER N . 25573 1
874 . 1 1 112 112 GLN H H 1 8.7744 0.0000 . 1 . . . A 112 GLN H . 25573 1
875 . 1 1 112 112 GLN HA H 1 4.0586 0.0000 . 1 . . . A 112 GLN HA . 25573 1
876 . 1 1 112 112 GLN HB2 H 1 2.2063 0.0000 . 2 . . . A 112 GLN HB2 . 25573 1
877 . 1 1 112 112 GLN HG2 H 1 2.5194 0.0000 . 2 . . . A 112 GLN HG2 . 25573 1
878 . 1 1 112 112 GLN CA C 13 56.0830 0.0000 . 1 . . . A 112 GLN CA . 25573 1
879 . 1 1 112 112 GLN CB C 13 25.6453 0.0000 . 1 . . . A 112 GLN CB . 25573 1
880 . 1 1 112 112 GLN CG C 13 30.8471 0.0000 . 1 . . . A 112 GLN CG . 25573 1
881 . 1 1 112 112 GLN N N 15 125.6426 0.0000 . 1 . . . A 112 GLN N . 25573 1
882 . 1 1 113 113 MET H H 1 8.0698 0.0000 . 1 . . . A 113 MET H . 25573 1
883 . 1 1 113 113 MET HA H 1 4.2752 0.0000 . 1 . . . A 113 MET HA . 25573 1
884 . 1 1 113 113 MET HB2 H 1 2.0485 0.0000 . 2 . . . A 113 MET HB2 . 25573 1
885 . 1 1 113 113 MET CA C 13 53.2465 0.0000 . 1 . . . A 113 MET CA . 25573 1
886 . 1 1 113 113 MET CB C 13 31.3651 0.0000 . 1 . . . A 113 MET CB . 25573 1
887 . 1 1 113 113 MET N N 15 114.8660 0.0000 . 1 . . . A 113 MET N . 25573 1
888 . 1 1 114 114 GLY H H 1 8.0124 0.0000 . 1 . . . A 114 GLY H . 25573 1
889 . 1 1 114 114 GLY HA2 H 1 3.9878 0.0000 . 2 . . . A 114 GLY HA2 . 25573 1
890 . 1 1 114 114 GLY HA3 H 1 3.9880 0.0000 . 2 . . . A 114 GLY HA3 . 25573 1
891 . 1 1 114 114 GLY CA C 13 42.9597 0.0000 . 1 . . . A 114 GLY CA . 25573 1
892 . 1 1 114 114 GLY N N 15 107.2523 0.0000 . 1 . . . A 114 GLY N . 25573 1
893 . 1 1 115 115 LEU H H 1 7.4465 0.0000 . 1 . . . A 115 LEU H . 25573 1
894 . 1 1 115 115 LEU HA H 1 3.8745 0.0000 . 1 . . . A 115 LEU HA . 25573 1
895 . 1 1 115 115 LEU HB2 H 1 0.4874 0.0000 . 2 . . . A 115 LEU HB2 . 25573 1
896 . 1 1 115 115 LEU HB3 H 1 0.2115 0.0000 . 2 . . . A 115 LEU HB3 . 25573 1
897 . 1 1 115 115 LEU HG H 1 1.2674 0.0000 . 1 . . . A 115 LEU HG . 25573 1
898 . 1 1 115 115 LEU HD11 H 1 0.5898 0.0000 . 2 . . . A 115 LEU HD11 . 25573 1
899 . 1 1 115 115 LEU HD12 H 1 0.5898 0.0000 . 2 . . . A 115 LEU HD11 . 25573 1
900 . 1 1 115 115 LEU HD13 H 1 0.5898 0.0000 . 2 . . . A 115 LEU HD11 . 25573 1
901 . 1 1 115 115 LEU HD21 H 1 0.5364 0.0000 . 2 . . . A 115 LEU HD21 . 25573 1
902 . 1 1 115 115 LEU HD22 H 1 0.5364 0.0000 . 2 . . . A 115 LEU HD21 . 25573 1
903 . 1 1 115 115 LEU HD23 H 1 0.5364 0.0000 . 2 . . . A 115 LEU HD21 . 25573 1
904 . 1 1 115 115 LEU CA C 13 53.2090 0.0000 . 1 . . . A 115 LEU CA . 25573 1
905 . 1 1 115 115 LEU CB C 13 35.4580 0.0000 . 1 . . . A 115 LEU CB . 25573 1
906 . 1 1 115 115 LEU CG C 13 23.3773 0.0000 . 1 . . . A 115 LEU CG . 25573 1
907 . 1 1 115 115 LEU CD1 C 13 20.9998 0.0000 . 2 . . . A 115 LEU CD1 . 25573 1
908 . 1 1 115 115 LEU CD2 C 13 18.5217 0.0000 . 2 . . . A 115 LEU CD2 . 25573 1
909 . 1 1 115 115 LEU N N 15 114.9389 0.0000 . 1 . . . A 115 LEU N . 25573 1
910 . 1 1 116 116 ASP H H 1 8.5179 0.0000 . 1 . . . A 116 ASP H . 25573 1
911 . 1 1 116 116 ASP HA H 1 4.6698 0.0000 . 1 . . . A 116 ASP HA . 25573 1
912 . 1 1 116 116 ASP HB2 H 1 2.7420 0.0000 . 2 . . . A 116 ASP HB2 . 25573 1
913 . 1 1 116 116 ASP CA C 13 52.3031 0.0000 . 1 . . . A 116 ASP CA . 25573 1
914 . 1 1 116 116 ASP CB C 13 37.3193 0.0000 . 1 . . . A 116 ASP CB . 25573 1
915 . 1 1 116 116 ASP N N 15 116.4230 0.0000 . 1 . . . A 116 ASP N . 25573 1
916 . 1 1 117 117 THR H H 1 7.2405 0.0000 . 1 . . . A 117 THR H . 25573 1
917 . 1 1 117 117 THR HA H 1 4.1938 0.0000 . 1 . . . A 117 THR HA . 25573 1
918 . 1 1 117 117 THR HB H 1 3.9907 0.0000 . 1 . . . A 117 THR HB . 25573 1
919 . 1 1 117 117 THR HG21 H 1 1.1558 0.0000 . 1 . . . A 117 THR HG21 . 25573 1
920 . 1 1 117 117 THR HG22 H 1 1.1558 0.0000 . 1 . . . A 117 THR HG21 . 25573 1
921 . 1 1 117 117 THR HG23 H 1 1.1558 0.0000 . 1 . . . A 117 THR HG21 . 25573 1
922 . 1 1 117 117 THR CA C 13 58.9246 0.0000 . 1 . . . A 117 THR CA . 25573 1
923 . 1 1 117 117 THR CB C 13 67.3200 0.0000 . 1 . . . A 117 THR CB . 25573 1
924 . 1 1 117 117 THR CG2 C 13 18.7191 0.0000 . 1 . . . A 117 THR CG2 . 25573 1
925 . 1 1 117 117 THR N N 15 113.5817 0.0000 . 1 . . . A 117 THR N . 25573 1
926 . 1 1 118 118 ARG H H 1 8.7114 0.0000 . 1 . . . A 118 ARG H . 25573 1
927 . 1 1 118 118 ARG HA H 1 4.5655 0.0000 . 1 . . . A 118 ARG HA . 25573 1
928 . 1 1 118 118 ARG CA C 13 52.3430 0.0000 . 1 . . . A 118 ARG CA . 25573 1
929 . 1 1 118 118 ARG CB C 13 33.7076 0.0000 . 1 . . . A 118 ARG CB . 25573 1
930 . 1 1 118 118 ARG N N 15 126.0681 0.0000 . 1 . . . A 118 ARG N . 25573 1
931 . 1 1 119 119 PRO HA H 1 2.0782 0.0000 . 1 . . . A 119 PRO HA . 25573 1
932 . 1 1 119 119 PRO CA C 13 60.0429 0.0000 . 1 . . . A 119 PRO CA . 25573 1
933 . 1 1 120 120 SER H H 1 8.3852 0.0000 . 1 . . . A 120 SER H . 25573 1
934 . 1 1 120 120 SER HA H 1 4.3852 0.0000 . 1 . . . A 120 SER HA . 25573 1
935 . 1 1 120 120 SER HB2 H 1 3.8360 0.0000 . 2 . . . A 120 SER HB2 . 25573 1
936 . 1 1 120 120 SER CA C 13 55.3519 0.0000 . 1 . . . A 120 SER CA . 25573 1
937 . 1 1 120 120 SER CB C 13 61.0372 0.0000 . 1 . . . A 120 SER CB . 25573 1
938 . 1 1 120 120 SER N N 15 116.2506 0.0000 . 1 . . . A 120 SER N . 25573 1
939 . 1 1 121 121 MET H H 1 8.2973 0.0000 . 1 . . . A 121 MET H . 25573 1
940 . 1 1 121 121 MET HA H 1 4.2887 0.0000 . 1 . . . A 121 MET HA . 25573 1
941 . 1 1 121 121 MET HB2 H 1 1.7481 0.0000 . 2 . . . A 121 MET HB2 . 25573 1
942 . 1 1 121 121 MET CA C 13 53.2825 0.0000 . 1 . . . A 121 MET CA . 25573 1
943 . 1 1 121 121 MET CB C 13 30.7549 0.0000 . 1 . . . A 121 MET CB . 25573 1
944 . 1 1 121 121 MET N N 15 123.1709 0.0000 . 1 . . . A 121 MET N . 25573 1
945 . 1 1 122 122 LYS HA H 1 4.2578 0.0000 . 1 . . . A 122 LYS HA . 25573 1
946 . 1 1 122 122 LYS CA C 13 53.6693 0.0000 . 1 . . . A 122 LYS CA . 25573 1
947 . 1 1 123 123 GLU H H 1 8.5052 0.0000 . 1 . . . A 123 GLU H . 25573 1
948 . 1 1 123 123 GLU CA C 13 47.9025 0.0000 . 1 . . . A 123 GLU CA . 25573 1
949 . 1 1 123 123 GLU CB C 13 30.4044 0.0000 . 1 . . . A 123 GLU CB . 25573 1
950 . 1 1 123 123 GLU N N 15 122.1347 0.0000 . 1 . . . A 123 GLU N . 25573 1
951 . 1 1 124 124 ALA H H 1 8.4221 0.0000 . 1 . . . A 124 ALA H . 25573 1
952 . 1 1 124 124 ALA HA H 1 4.3309 0.0000 . 1 . . . A 124 ALA HA . 25573 1
953 . 1 1 124 124 ALA CA C 13 49.8325 0.0000 . 1 . . . A 124 ALA CA . 25573 1
954 . 1 1 124 124 ALA CB C 13 16.6654 0.0000 . 1 . . . A 124 ALA CB . 25573 1
955 . 1 1 124 124 ALA N N 15 125.3401 0.0000 . 1 . . . A 124 ALA N . 25573 1
956 . 1 1 125 125 GLY H H 1 8.4013 0.0000 . 1 . . . A 125 GLY H . 25573 1
957 . 1 1 125 125 GLY HA2 H 1 3.9790 0.0000 . 2 . . . A 125 GLY HA2 . 25573 1
958 . 1 1 125 125 GLY CA C 13 42.7407 0.0000 . 1 . . . A 125 GLY CA . 25573 1
959 . 1 1 125 125 GLY N N 15 108.4260 0.0000 . 1 . . . A 125 GLY N . 25573 1
960 . 1 1 126 126 GLY H H 1 8.5153 0.0000 . 1 . . . A 126 GLY H . 25573 1
961 . 1 1 126 126 GLY HA2 H 1 4.0202 0.0000 . 2 . . . A 126 GLY HA2 . 25573 1
962 . 1 1 126 126 GLY CA C 13 42.2469 0.0000 . 1 . . . A 126 GLY CA . 25573 1
963 . 1 1 126 126 GLY N N 15 109.7924 0.0000 . 1 . . . A 126 GLY N . 25573 1
964 . 1 1 127 127 LYS H H 1 8.2436 0.0000 . 1 . . . A 127 LYS H . 25573 1
965 . 1 1 127 127 LYS HA H 1 4.3211 0.0000 . 1 . . . A 127 LYS HA . 25573 1
966 . 1 1 127 127 LYS HB2 H 1 1.8136 0.0000 . 2 . . . A 127 LYS HB2 . 25573 1
967 . 1 1 127 127 LYS CA C 13 53.5437 0.0000 . 1 . . . A 127 LYS CA . 25573 1
968 . 1 1 127 127 LYS CB C 13 30.3525 0.0000 . 1 . . . A 127 LYS CB . 25573 1
969 . 1 1 127 127 LYS N N 15 120.3664 0.0000 . 1 . . . A 127 LYS N . 25573 1
970 . 1 1 128 128 GLU H H 1 8.5590 0.0000 . 1 . . . A 128 GLU H . 25573 1
971 . 1 1 128 128 GLU CA C 13 56.0441 0.0000 . 1 . . . A 128 GLU CA . 25573 1
972 . 1 1 128 128 GLU N N 15 122.2700 0.0000 . 1 . . . A 128 GLU N . 25573 1
973 . 1 1 129 129 GLU H H 1 8.0270 0.0000 . 1 . . . A 129 GLU H . 25573 1
974 . 1 1 129 129 GLU HB2 H 1 1.8522 0.0000 . 2 . . . A 129 GLU HB2 . 25573 1
975 . 1 1 129 129 GLU CA C 13 56.5358 0.0000 . 1 . . . A 129 GLU CA . 25573 1
976 . 1 1 129 129 GLU CB C 13 30.1892 0.0000 . 1 . . . A 129 GLU CB . 25573 1
977 . 1 1 129 129 GLU N N 15 122.2822 0.0000 . 1 . . . A 129 GLU N . 25573 1
978 . 1 1 130 130 GLY H H 1 10.1896 0.0000 . 1 . . . A 130 GLY H . 25573 1
979 . 1 1 130 130 GLY HA2 H 1 4.0558 0.0000 . 2 . . . A 130 GLY HA2 . 25573 1
980 . 1 1 130 130 GLY CA C 13 41.6613 0.0000 . 1 . . . A 130 GLY CA . 25573 1
981 . 1 1 130 130 GLY N N 15 110.2580 0.0000 . 1 . . . A 130 GLY N . 25573 1
982 . 1 1 132 132 PRO HA H 1 4.3789 0.0000 . 1 . . . A 132 PRO HA . 25573 1
983 . 1 1 132 132 PRO HB2 H 1 2.2768 0.0000 . 2 . . . A 132 PRO HB2 . 25573 1
984 . 1 1 132 132 PRO CA C 13 60.4688 0.0000 . 1 . . . A 132 PRO CA . 25573 1
985 . 1 1 132 132 PRO CB C 13 29.2308 0.0000 . 1 . . . A 132 PRO CB . 25573 1
986 . 1 1 133 133 GLN H H 1 8.4782 0.0000 . 1 . . . A 133 GLN H . 25573 1
987 . 1 1 133 133 GLN HA H 1 4.3195 0.0000 . 1 . . . A 133 GLN HA . 25573 1
988 . 1 1 133 133 GLN CA C 13 53.2495 0.0000 . 1 . . . A 133 GLN CA . 25573 1
989 . 1 1 133 133 GLN CB C 13 29.6555 0.0000 . 1 . . . A 133 GLN CB . 25573 1
990 . 1 1 133 133 GLN N N 15 119.9321 0.0000 . 1 . . . A 133 GLN N . 25573 1
991 . 1 1 134 134 ALA H H 1 8.2629 0.0000 . 1 . . . A 134 ALA H . 25573 1
992 . 1 1 134 134 ALA HA H 1 4.2493 0.0000 . 1 . . . A 134 ALA HA . 25573 1
993 . 1 1 134 134 ALA CA C 13 49.6919 0.0000 . 1 . . . A 134 ALA CA . 25573 1
994 . 1 1 134 134 ALA CB C 13 16.0243 0.0000 . 1 . . . A 134 ALA CB . 25573 1
995 . 1 1 134 134 ALA N N 15 124.8280 0.0000 . 1 . . . A 134 ALA N . 25573 1
996 . 1 1 135 135 TYR H H 1 8.0495 0.0000 . 1 . . . A 135 TYR H . 25573 1
997 . 1 1 135 135 TYR HA H 1 4.4677 0.0000 . 1 . . . A 135 TYR HA . 25573 1
998 . 1 1 135 135 TYR HB2 H 1 2.9108 0.0000 . 2 . . . A 135 TYR HB2 . 25573 1
999 . 1 1 135 135 TYR CA C 13 55.1417 0.0000 . 1 . . . A 135 TYR CA . 25573 1
1000 . 1 1 135 135 TYR CB C 13 36.1030 0.0000 . 1 . . . A 135 TYR CB . 25573 1
1001 . 1 1 135 135 TYR N N 15 119.3661 0.0000 . 1 . . . A 135 TYR N . 25573 1
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