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 19921
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY aromatic' . . . 19921 1
2 '3D 1H-13C NOESY aliphatic' . . . 19921 1
3 '3D 1H-15N NOESY' . . . 19921 1
6 '3D HNCACB' . . . 19921 1
7 '3D HNCA' . . . 19921 1
8 '3D CBCA(CO)NH' . . . 19921 1
12 '3D HcccoNH' . . . 19921 1
13 '3D hCC(CO)NH' . . . 19921 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $TOPSPIN . . 19921 1
2 $CARA . . 19921 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 7 7 HIS HA H 1 4.53 0.025 . 1 . . . A -4 HIS HA . 19921 1
2 . 1 1 7 7 HIS HB2 H 1 2.95 0.025 . 1 . . . A -4 HIS HB2 . 19921 1
3 . 1 1 7 7 HIS HB3 H 1 2.99 0.025 . 1 . . . A -4 HIS HB3 . 19921 1
4 . 1 1 7 7 HIS CA C 13 55.27 0.400 . 1 . . . A -4 HIS CA . 19921 1
5 . 1 1 7 7 HIS CB C 13 29.68 0.400 . 1 . . . A -4 HIS CB . 19921 1
6 . 1 1 8 8 VAL H H 1 8.2 0.025 . 1 . . . A -3 VAL H . 19921 1
7 . 1 1 8 8 VAL HA H 1 4.03 0.025 . 1 . . . A -3 VAL HA . 19921 1
8 . 1 1 8 8 VAL HB H 1 1.94 0.025 . 1 . . . A -3 VAL HB . 19921 1
9 . 1 1 8 8 VAL HG11 H 1 0.82 0.025 . 2 . . . A -3 VAL HG11 . 19921 1
10 . 1 1 8 8 VAL HG12 H 1 0.82 0.025 . 2 . . . A -3 VAL HG12 . 19921 1
11 . 1 1 8 8 VAL HG13 H 1 0.82 0.025 . 2 . . . A -3 VAL HG13 . 19921 1
12 . 1 1 8 8 VAL HG21 H 1 0.82 0.025 . 2 . . . A -3 VAL HG21 . 19921 1
13 . 1 1 8 8 VAL HG22 H 1 0.82 0.025 . 2 . . . A -3 VAL HG22 . 19921 1
14 . 1 1 8 8 VAL HG23 H 1 0.82 0.025 . 2 . . . A -3 VAL HG23 . 19921 1
15 . 1 1 8 8 VAL CA C 13 61.94 0.400 . 1 . . . A -3 VAL CA . 19921 1
16 . 1 1 8 8 VAL CB C 13 32.66 0.400 . 1 . . . A -3 VAL CB . 19921 1
17 . 1 1 8 8 VAL CG1 C 13 20.1 0.400 . 2 . . . A -3 VAL CG1 . 19921 1
18 . 1 1 8 8 VAL CG2 C 13 20.14 0.400 . 2 . . . A -3 VAL CG2 . 19921 1
19 . 1 1 8 8 VAL N N 15 120.79 0.400 . 1 . . . A -3 VAL N . 19921 1
20 . 1 1 9 9 GLY H H 1 8.45 0.025 . 1 . . . A -2 GLY H . 19921 1
21 . 1 1 9 9 GLY HA2 H 1 3.93 0.025 . 1 . . . A -2 GLY HA2 . 19921 1
22 . 1 1 9 9 GLY HA3 H 1 3.99 0.025 . 1 . . . A -2 GLY HA3 . 19921 1
23 . 1 1 9 9 GLY CA C 13 44.97 0.400 . 1 . . . A -2 GLY CA . 19921 1
24 . 1 1 9 9 GLY N N 15 110.93 0.400 . 1 . . . A -2 GLY N . 19921 1
25 . 1 1 10 10 THR H H 1 8.06 0.025 . 1 . . . A -1 THR H . 19921 1
26 . 1 1 10 10 THR HA H 1 4.26 0.025 . 1 . . . A -1 THR HA . 19921 1
27 . 1 1 10 10 THR HB H 1 4.22 0.025 . 1 . . . A -1 THR HB . 19921 1
28 . 1 1 10 10 THR HG21 H 1 1.14 0.025 . 1 . . . A -1 THR HG21 . 19921 1
29 . 1 1 10 10 THR HG22 H 1 1.14 0.025 . 1 . . . A -1 THR HG22 . 19921 1
30 . 1 1 10 10 THR HG23 H 1 1.14 0.025 . 1 . . . A -1 THR HG23 . 19921 1
31 . 1 1 10 10 THR CA C 13 61.69 0.400 . 1 . . . A -1 THR CA . 19921 1
32 . 1 1 10 10 THR CB C 13 69.11 0.400 . 1 . . . A -1 THR CB . 19921 1
33 . 1 1 10 10 THR CG2 C 13 21.72 0.400 . 1 . . . A -1 THR CG2 . 19921 1
34 . 1 1 10 10 THR N N 15 111.34 0.400 . 1 . . . A -1 THR N . 19921 1
35 . 1 1 11 11 GLN H H 1 8.38 0.025 . 1 . . . A 0 GLN H . 19921 1
36 . 1 1 11 11 GLN HA H 1 4.24 0.025 . 1 . . . A 0 GLN HA . 19921 1
37 . 1 1 11 11 GLN HB2 H 1 1.95 0.025 . 1 . . . A 0 GLN HB2 . 19921 1
38 . 1 1 11 11 GLN HB3 H 1 2.07 0.025 . 1 . . . A 0 GLN HB3 . 19921 1
39 . 1 1 11 11 GLN HG2 H 1 2.18 0.025 . 1 . . . A 0 GLN HG2 . 19921 1
40 . 1 1 11 11 GLN HG3 H 1 2.2 0.025 . 1 . . . A 0 GLN HG3 . 19921 1
41 . 1 1 11 11 GLN HE21 H 1 7.63 0.025 . 1 . . . A 0 GLN HE21 . 19921 1
42 . 1 1 11 11 GLN HE22 H 1 6.75 0.025 . 1 . . . A 0 GLN HE22 . 19921 1
43 . 1 1 11 11 GLN CA C 13 55.61 0.400 . 1 . . . A 0 GLN CA . 19921 1
44 . 1 1 11 11 GLN CB C 13 28.29 0.400 . 1 . . . A 0 GLN CB . 19921 1
45 . 1 1 11 11 GLN CG C 13 34.06 0.400 . 1 . . . A 0 GLN CG . 19921 1
46 . 1 1 11 11 GLN N N 15 120.38 0.400 . 1 . . . A 0 GLN N . 19921 1
47 . 1 1 11 11 GLN NE2 N 15 111.41 0.400 . 1 . . . A 0 GLN NE2 . 19921 1
48 . 1 1 12 12 ALA H H 1 8.2 0.025 . 1 . . . A 1 ALA H . 19921 1
49 . 1 1 12 12 ALA HA H 1 3.96 0.025 . 1 . . . A 1 ALA HA . 19921 1
50 . 1 1 12 12 ALA HB1 H 1 1.06 0.025 . 1 . . . A 1 ALA HB1 . 19921 1
51 . 1 1 12 12 ALA HB2 H 1 1.06 0.025 . 1 . . . A 1 ALA HB2 . 19921 1
52 . 1 1 12 12 ALA HB3 H 1 1.06 0.025 . 1 . . . A 1 ALA HB3 . 19921 1
53 . 1 1 12 12 ALA CA C 13 53.59 0.400 . 1 . . . A 1 ALA CA . 19921 1
54 . 1 1 12 12 ALA CB C 13 18.97 0.400 . 1 . . . A 1 ALA CB . 19921 1
55 . 1 1 12 12 ALA N N 15 121.24 0.400 . 1 . . . A 1 ALA N . 19921 1
56 . 1 1 13 13 PHE H H 1 8.27 0.025 . 1 . . . A 2 PHE H . 19921 1
57 . 1 1 13 13 PHE HA H 1 4.37 0.025 . 1 . . . A 2 PHE HA . 19921 1
58 . 1 1 13 13 PHE HB2 H 1 3.04 0.025 . 1 . . . A 2 PHE HB2 . 19921 1
59 . 1 1 13 13 PHE HB3 H 1 3.04 0.025 . 1 . . . A 2 PHE HB3 . 19921 1
60 . 1 1 13 13 PHE HD1 H 1 6.93 0.025 . 1 . . . A 2 PHE HD1 . 19921 1
61 . 1 1 13 13 PHE HD2 H 1 6.93 0.025 . 1 . . . A 2 PHE HD2 . 19921 1
62 . 1 1 13 13 PHE HE1 H 1 6.77 0.025 . 1 . . . A 2 PHE HE1 . 19921 1
63 . 1 1 13 13 PHE HE2 H 1 6.77 0.025 . 1 . . . A 2 PHE HE2 . 19921 1
64 . 1 1 13 13 PHE CA C 13 59.05 0.400 . 1 . . . A 2 PHE CA . 19921 1
65 . 1 1 13 13 PHE CB C 13 38.98 0.400 . 1 . . . A 2 PHE CB . 19921 1
66 . 1 1 13 13 PHE CD1 C 13 130.77 0.400 . 1 . . . A 2 PHE CD1 . 19921 1
67 . 1 1 13 13 PHE CD2 C 13 130.77 0.400 . 1 . . . A 2 PHE CD2 . 19921 1
68 . 1 1 13 13 PHE CE1 C 13 130.69 0.400 . 1 . . . A 2 PHE CE1 . 19921 1
69 . 1 1 13 13 PHE CE2 C 13 130.69 0.400 . 1 . . . A 2 PHE CE2 . 19921 1
70 . 1 1 13 13 PHE N N 15 111.16 0.400 . 1 . . . A 2 PHE N . 19921 1
71 . 1 1 14 14 ASP H H 1 7.52 0.025 . 1 . . . A 3 ASP H . 19921 1
72 . 1 1 14 14 ASP HA H 1 4.81 0.025 . 1 . . . A 3 ASP HA . 19921 1
73 . 1 1 14 14 ASP HB2 H 1 2.57 0.025 . 1 . . . A 3 ASP HB2 . 19921 1
74 . 1 1 14 14 ASP HB3 H 1 2.72 0.025 . 1 . . . A 3 ASP HB3 . 19921 1
75 . 1 1 14 14 ASP CA C 13 54.35 0.400 . 1 . . . A 3 ASP CA . 19921 1
76 . 1 1 14 14 ASP CB C 13 39.09 0.400 . 1 . . . A 3 ASP CB . 19921 1
77 . 1 1 14 14 ASP N N 15 117.4 0.400 . 1 . . . A 3 ASP N . 19921 1
78 . 1 1 15 15 SER H H 1 8.19 0.025 . 1 . . . A 4 SER H . 19921 1
79 . 1 1 15 15 SER HA H 1 4.13 0.025 . 1 . . . A 4 SER HA . 19921 1
80 . 1 1 15 15 SER HB2 H 1 2.29 0.025 . 1 . . . A 4 SER HB2 . 19921 1
81 . 1 1 15 15 SER HB3 H 1 3.13 0.025 . 1 . . . A 4 SER HB3 . 19921 1
82 . 1 1 15 15 SER CA C 13 59.05 0.400 . 1 . . . A 4 SER CA . 19921 1
83 . 1 1 15 15 SER CB C 13 64.9 0.400 . 1 . . . A 4 SER CB . 19921 1
84 . 1 1 15 15 SER N N 15 119.7 0.400 . 1 . . . A 4 SER N . 19921 1
85 . 1 1 16 16 THR H H 1 8.02 0.025 . 1 . . . A 5 THR H . 19921 1
86 . 1 1 16 16 THR HA H 1 5.03 0.025 . 1 . . . A 5 THR HA . 19921 1
87 . 1 1 16 16 THR HB H 1 3.89 0.025 . 1 . . . A 5 THR HB . 19921 1
88 . 1 1 16 16 THR HG21 H 1 1.1 0.025 . 1 . . . A 5 THR HG21 . 19921 1
89 . 1 1 16 16 THR HG22 H 1 1.1 0.025 . 1 . . . A 5 THR HG22 . 19921 1
90 . 1 1 16 16 THR HG23 H 1 1.1 0.025 . 1 . . . A 5 THR HG23 . 19921 1
91 . 1 1 16 16 THR CA C 13 63.03 0.400 . 1 . . . A 5 THR CA . 19921 1
92 . 1 1 16 16 THR CB C 13 68.85 0.400 . 1 . . . A 5 THR CB . 19921 1
93 . 1 1 16 16 THR CG2 C 13 21.66 0.400 . 1 . . . A 5 THR CG2 . 19921 1
94 . 1 1 16 16 THR N N 15 114.6 0.400 . 1 . . . A 5 THR N . 19921 1
95 . 1 1 17 17 TRP H H 1 9.46 0.025 . 1 . . . A 6 TRP H . 19921 1
96 . 1 1 17 17 TRP HA H 1 5.18 0.025 . 1 . . . A 6 TRP HA . 19921 1
97 . 1 1 17 17 TRP HB2 H 1 3.04 0.025 . 1 . . . A 6 TRP HB2 . 19921 1
98 . 1 1 17 17 TRP HB3 H 1 2.87 0.025 . 1 . . . A 6 TRP HB3 . 19921 1
99 . 1 1 17 17 TRP HD1 H 1 6.76 0.025 . 1 . . . A 6 TRP HD1 . 19921 1
100 . 1 1 17 17 TRP HE1 H 1 9.83 0.025 . 1 . . . A 6 TRP HE1 . 19921 1
101 . 1 1 17 17 TRP HE3 H 1 7.04 0.025 . 1 . . . A 6 TRP HE3 . 19921 1
102 . 1 1 17 17 TRP HZ2 H 1 7.27 0.025 . 1 . . . A 6 TRP HZ2 . 19921 1
103 . 1 1 17 17 TRP HZ3 H 1 7.17 0.025 . 1 . . . A 6 TRP HZ3 . 19921 1
104 . 1 1 17 17 TRP HH2 H 1 6.79 0.025 . 1 . . . A 6 TRP HH2 . 19921 1
105 . 1 1 17 17 TRP CA C 13 54.83 0.400 . 1 . . . A 6 TRP CA . 19921 1
106 . 1 1 17 17 TRP CB C 13 31.9 0.400 . 1 . . . A 6 TRP CB . 19921 1
107 . 1 1 17 17 TRP CD1 C 13 127.03 0.400 . 1 . . . A 6 TRP CD1 . 19921 1
108 . 1 1 17 17 TRP CE3 C 13 119.6 0.400 . 1 . . . A 6 TRP CE3 . 19921 1
109 . 1 1 17 17 TRP CZ2 C 13 114.04 0.400 . 1 . . . A 6 TRP CZ2 . 19921 1
110 . 1 1 17 17 TRP CZ3 C 13 123.18 0.400 . 1 . . . A 6 TRP CZ3 . 19921 1
111 . 1 1 17 17 TRP CH2 C 13 124.27 0.400 . 1 . . . A 6 TRP CH2 . 19921 1
112 . 1 1 17 17 TRP N N 15 127.38 0.400 . 1 . . . A 6 TRP N . 19921 1
113 . 1 1 17 17 TRP NE1 N 15 125.45 0.400 . 1 . . . A 6 TRP NE1 . 19921 1
114 . 1 1 18 18 LYS H H 1 9.88 0.025 . 1 . . . A 7 LYS H . 19921 1
115 . 1 1 18 18 LYS HA H 1 5.38 0.025 . 1 . . . A 7 LYS HA . 19921 1
116 . 1 1 18 18 LYS HB2 H 1 1.75 0.025 . 1 . . . A 7 LYS HB2 . 19921 1
117 . 1 1 18 18 LYS HB3 H 1 1.82 0.025 . 1 . . . A 7 LYS HB3 . 19921 1
118 . 1 1 18 18 LYS HG2 H 1 1.41 0.025 . 1 . . . A 7 LYS HG2 . 19921 1
119 . 1 1 18 18 LYS HG3 H 1 1.41 0.025 . 1 . . . A 7 LYS HG3 . 19921 1
120 . 1 1 18 18 LYS HD2 H 1 1.59 0.025 . 1 . . . A 7 LYS HD2 . 19921 1
121 . 1 1 18 18 LYS HD3 H 1 1.59 0.025 . 1 . . . A 7 LYS HD3 . 19921 1
122 . 1 1 18 18 LYS CA C 13 54.16 0.400 . 1 . . . A 7 LYS CA . 19921 1
123 . 1 1 18 18 LYS CB C 13 35.59 0.400 . 1 . . . A 7 LYS CB . 19921 1
124 . 1 1 18 18 LYS CG C 13 24.43 0.400 . 1 . . . A 7 LYS CG . 19921 1
125 . 1 1 18 18 LYS CD C 13 29.34 0.400 . 1 . . . A 7 LYS CD . 19921 1
126 . 1 1 18 18 LYS N N 15 121.79 0.400 . 1 . . . A 7 LYS N . 19921 1
127 . 1 1 19 19 VAL H H 1 8.78 0.025 . 1 . . . A 8 VAL H . 19921 1
128 . 1 1 19 19 VAL HA H 1 3.25 0.025 . 1 . . . A 8 VAL HA . 19921 1
129 . 1 1 19 19 VAL HB H 1 1.66 0.025 . 1 . . . A 8 VAL HB . 19921 1
130 . 1 1 19 19 VAL HG11 H 1 0.16 0.025 . 2 . . . A 8 VAL HG11 . 19921 1
131 . 1 1 19 19 VAL HG12 H 1 0.16 0.025 . 2 . . . A 8 VAL HG12 . 19921 1
132 . 1 1 19 19 VAL HG13 H 1 0.16 0.025 . 2 . . . A 8 VAL HG13 . 19921 1
133 . 1 1 19 19 VAL HG21 H 1 0.84 0.025 . 2 . . . A 8 VAL HG21 . 19921 1
134 . 1 1 19 19 VAL HG22 H 1 0.84 0.025 . 2 . . . A 8 VAL HG22 . 19921 1
135 . 1 1 19 19 VAL HG23 H 1 0.84 0.025 . 2 . . . A 8 VAL HG23 . 19921 1
136 . 1 1 19 19 VAL CA C 13 64.1 0.400 . 1 . . . A 8 VAL CA . 19921 1
137 . 1 1 19 19 VAL CB C 13 31.27 0.400 . 1 . . . A 8 VAL CB . 19921 1
138 . 1 1 19 19 VAL CG1 C 13 21.92 0.400 . 2 . . . A 8 VAL CG1 . 19921 1
139 . 1 1 19 19 VAL CG2 C 13 19.76 0.400 . 2 . . . A 8 VAL CG2 . 19921 1
140 . 1 1 19 19 VAL N N 15 126.78 0.400 . 1 . . . A 8 VAL N . 19921 1
141 . 1 1 20 20 ASP H H 1 9.7 0.025 . 1 . . . A 9 ASP H . 19921 1
142 . 1 1 20 20 ASP HA H 1 4.86 0.025 . 1 . . . A 9 ASP HA . 19921 1
143 . 1 1 20 20 ASP HB2 H 1 2.49 0.025 . 1 . . . A 9 ASP HB2 . 19921 1
144 . 1 1 20 20 ASP HB3 H 1 2.39 0.025 . 1 . . . A 9 ASP HB3 . 19921 1
145 . 1 1 20 20 ASP CA C 13 55.11 0.400 . 1 . . . A 9 ASP CA . 19921 1
146 . 1 1 20 20 ASP CB C 13 46.43 0.400 . 1 . . . A 9 ASP CB . 19921 1
147 . 1 1 20 20 ASP N N 15 126.35 0.400 . 1 . . . A 9 ASP N . 19921 1
148 . 1 1 21 21 ARG H H 1 7.72 0.025 . 1 . . . A 10 ARG H . 19921 1
149 . 1 1 21 21 ARG HA H 1 4.67 0.025 . 1 . . . A 10 ARG HA . 19921 1
150 . 1 1 21 21 ARG HB2 H 1 1.78 0.025 . 1 . . . A 10 ARG HB2 . 19921 1
151 . 1 1 21 21 ARG HB3 H 1 1.78 0.025 . 1 . . . A 10 ARG HB3 . 19921 1
152 . 1 1 21 21 ARG HG2 H 1 1.22 0.025 . 1 . . . A 10 ARG HG2 . 19921 1
153 . 1 1 21 21 ARG HG3 H 1 1.57 0.025 . 1 . . . A 10 ARG HG3 . 19921 1
154 . 1 1 21 21 ARG HD2 H 1 2.98 0.025 . 1 . . . A 10 ARG HD2 . 19921 1
155 . 1 1 21 21 ARG HD3 H 1 3.09 0.025 . 1 . . . A 10 ARG HD3 . 19921 1
156 . 1 1 21 21 ARG HE H 1 7.17 0.025 . 1 . . . A 10 ARG HE . 19921 1
157 . 1 1 21 21 ARG CA C 13 54.69 0.400 . 1 . . . A 10 ARG CA . 19921 1
158 . 1 1 21 21 ARG CB C 13 30.91 0.400 . 1 . . . A 10 ARG CB . 19921 1
159 . 1 1 21 21 ARG CG C 13 26.01 0.400 . 1 . . . A 10 ARG CG . 19921 1
160 . 1 1 21 21 ARG CD C 13 43.29 0.400 . 1 . . . A 10 ARG CD . 19921 1
161 . 1 1 21 21 ARG N N 15 111.23 0.400 . 1 . . . A 10 ARG N . 19921 1
162 . 1 1 21 21 ARG NE N 15 82.58 0.400 . 1 . . . A 10 ARG NE . 19921 1
163 . 1 1 22 22 SER H H 1 8.54 0.025 . 1 . . . A 11 SER H . 19921 1
164 . 1 1 22 22 SER HA H 1 5.23 0.025 . 1 . . . A 11 SER HA . 19921 1
165 . 1 1 22 22 SER HB2 H 1 3.68 0.025 . 1 . . . A 11 SER HB2 . 19921 1
166 . 1 1 22 22 SER HB3 H 1 3.63 0.025 . 1 . . . A 11 SER HB3 . 19921 1
167 . 1 1 22 22 SER CA C 13 56.98 0.400 . 1 . . . A 11 SER CA . 19921 1
168 . 1 1 22 22 SER CB C 13 65.87 0.400 . 1 . . . A 11 SER CB . 19921 1
169 . 1 1 22 22 SER N N 15 111.88 0.400 . 1 . . . A 11 SER N . 19921 1
170 . 1 1 23 23 GLU H H 1 9.42 0.025 . 1 . . . A 12 GLU H . 19921 1
171 . 1 1 23 23 GLU HA H 1 4.66 0.025 . 1 . . . A 12 GLU HA . 19921 1
172 . 1 1 23 23 GLU HB2 H 1 1.74 0.025 . 1 . . . A 12 GLU HB2 . 19921 1
173 . 1 1 23 23 GLU HB3 H 1 1.94 0.025 . 1 . . . A 12 GLU HB3 . 19921 1
174 . 1 1 23 23 GLU HG2 H 1 1.99 0.025 . 1 . . . A 12 GLU HG2 . 19921 1
175 . 1 1 23 23 GLU HG3 H 1 2.11 0.025 . 1 . . . A 12 GLU HG3 . 19921 1
176 . 1 1 23 23 GLU CA C 13 55.04 0.400 . 1 . . . A 12 GLU CA . 19921 1
177 . 1 1 23 23 GLU CB C 13 32.66 0.400 . 1 . . . A 12 GLU CB . 19921 1
178 . 1 1 23 23 GLU CG C 13 35.27 0.400 . 1 . . . A 12 GLU CG . 19921 1
179 . 1 1 23 23 GLU N N 15 121.14 0.400 . 1 . . . A 12 GLU N . 19921 1
180 . 1 1 24 24 ASN H H 1 9.29 0.025 . 1 . . . A 13 ASN H . 19921 1
181 . 1 1 24 24 ASN HA H 1 4.65 0.025 . 1 . . . A 13 ASN HA . 19921 1
182 . 1 1 24 24 ASN HB2 H 1 3.78 0.025 . 1 . . . A 13 ASN HB2 . 19921 1
183 . 1 1 24 24 ASN HB3 H 1 2.67 0.025 . 1 . . . A 13 ASN HB3 . 19921 1
184 . 1 1 24 24 ASN HD21 H 1 6.86 0.025 . 1 . . . A 13 ASN HD21 . 19921 1
185 . 1 1 24 24 ASN HD22 H 1 8.07 0.025 . 1 . . . A 13 ASN HD22 . 19921 1
186 . 1 1 24 24 ASN CA C 13 53.83 0.400 . 1 . . . A 13 ASN CA . 19921 1
187 . 1 1 24 24 ASN CB C 13 39.45 0.400 . 1 . . . A 13 ASN CB . 19921 1
188 . 1 1 24 24 ASN N N 15 120.67 0.400 . 1 . . . A 13 ASN N . 19921 1
189 . 1 1 24 24 ASN ND2 N 15 109.87 0.400 . 1 . . . A 13 ASN ND2 . 19921 1
190 . 1 1 25 25 TYR H H 1 8.29 0.025 . 1 . . . A 14 TYR H . 19921 1
191 . 1 1 25 25 TYR HA H 1 4.4 0.025 . 1 . . . A 14 TYR HA . 19921 1
192 . 1 1 25 25 TYR HB2 H 1 3.14 0.025 . 1 . . . A 14 TYR HB2 . 19921 1
193 . 1 1 25 25 TYR HB3 H 1 2.85 0.025 . 1 . . . A 14 TYR HB3 . 19921 1
194 . 1 1 25 25 TYR HD1 H 1 6.89 0.025 . 1 . . . A 14 TYR HD1 . 19921 1
195 . 1 1 25 25 TYR HD2 H 1 6.89 0.025 . 1 . . . A 14 TYR HD2 . 19921 1
196 . 1 1 25 25 TYR HE1 H 1 6.4 0.025 . 1 . . . A 14 TYR HE1 . 19921 1
197 . 1 1 25 25 TYR HE2 H 1 6.4 0.025 . 1 . . . A 14 TYR HE2 . 19921 1
198 . 1 1 25 25 TYR CA C 13 58.9 0.400 . 1 . . . A 14 TYR CA . 19921 1
199 . 1 1 25 25 TYR CB C 13 39.34 0.400 . 1 . . . A 14 TYR CB . 19921 1
200 . 1 1 25 25 TYR CD1 C 13 131.2 0.400 . 1 . . . A 14 TYR CD1 . 19921 1
201 . 1 1 25 25 TYR CD2 C 13 131.21 0.400 . 1 . . . A 14 TYR CD2 . 19921 1
202 . 1 1 25 25 TYR CE1 C 13 117.65 0.400 . 1 . . . A 14 TYR CE1 . 19921 1
203 . 1 1 25 25 TYR CE2 C 13 117.72 0.400 . 1 . . . A 14 TYR CE2 . 19921 1
204 . 1 1 25 25 TYR N N 15 117.97 0.400 . 1 . . . A 14 TYR N . 19921 1
205 . 1 1 26 26 ASP H H 1 8.51 0.025 . 1 . . . A 15 ASP H . 19921 1
206 . 1 1 26 26 ASP HA H 1 4.06 0.025 . 1 . . . A 15 ASP HA . 19921 1
207 . 1 1 26 26 ASP HB2 H 1 2.57 0.025 . 1 . . . A 15 ASP HB2 . 19921 1
208 . 1 1 26 26 ASP HB3 H 1 2.57 0.025 . 1 . . . A 15 ASP HB3 . 19921 1
209 . 1 1 26 26 ASP CA C 13 58.18 0.400 . 1 . . . A 15 ASP CA . 19921 1
210 . 1 1 26 26 ASP CB C 13 40.73 0.400 . 1 . . . A 15 ASP CB . 19921 1
211 . 1 1 26 26 ASP N N 15 117.23 0.400 . 1 . . . A 15 ASP N . 19921 1
212 . 1 1 27 27 LYS H H 1 7.98 0.025 . 1 . . . A 16 LYS H . 19921 1
213 . 1 1 27 27 LYS HA H 1 3.97 0.025 . 1 . . . A 16 LYS HA . 19921 1
214 . 1 1 27 27 LYS HB2 H 1 1.8 0.025 . 1 . . . A 16 LYS HB2 . 19921 1
215 . 1 1 27 27 LYS HB3 H 1 1.65 0.025 . 1 . . . A 16 LYS HB3 . 19921 1
216 . 1 1 27 27 LYS HG2 H 1 1.45 0.025 . 1 . . . A 16 LYS HG2 . 19921 1
217 . 1 1 27 27 LYS HG3 H 1 1.53 0.025 . 1 . . . A 16 LYS HG3 . 19921 1
218 . 1 1 27 27 LYS CA C 13 57.93 0.400 . 1 . . . A 16 LYS CA . 19921 1
219 . 1 1 27 27 LYS CB C 13 31.3 0.400 . 1 . . . A 16 LYS CB . 19921 1
220 . 1 1 27 27 LYS CG C 13 25.03 0.400 . 1 . . . A 16 LYS CG . 19921 1
221 . 1 1 27 27 LYS N N 15 117.61 0.400 . 1 . . . A 16 LYS N . 19921 1
222 . 1 1 28 28 PHE H H 1 7.67 0.025 . 1 . . . A 17 PHE H . 19921 1
223 . 1 1 28 28 PHE HA H 1 3.91 0.025 . 1 . . . A 17 PHE HA . 19921 1
224 . 1 1 28 28 PHE HB2 H 1 3.19 0.025 . 1 . . . A 17 PHE HB2 . 19921 1
225 . 1 1 28 28 PHE HB3 H 1 3.05 0.025 . 1 . . . A 17 PHE HB3 . 19921 1
226 . 1 1 28 28 PHE HD1 H 1 6.96 0.025 . 1 . . . A 17 PHE HD1 . 19921 1
227 . 1 1 28 28 PHE HD2 H 1 6.96 0.025 . 1 . . . A 17 PHE HD2 . 19921 1
228 . 1 1 28 28 PHE HE1 H 1 6.78 0.025 . 1 . . . A 17 PHE HE1 . 19921 1
229 . 1 1 28 28 PHE HE2 H 1 6.78 0.025 . 1 . . . A 17 PHE HE2 . 19921 1
230 . 1 1 28 28 PHE CA C 13 61.49 0.400 . 1 . . . A 17 PHE CA . 19921 1
231 . 1 1 28 28 PHE CB C 13 40.37 0.400 . 1 . . . A 17 PHE CB . 19921 1
232 . 1 1 28 28 PHE CD1 C 13 130.94 0.400 . 1 . . . A 17 PHE CD1 . 19921 1
233 . 1 1 28 28 PHE CD2 C 13 130.94 0.400 . 1 . . . A 17 PHE CD2 . 19921 1
234 . 1 1 28 28 PHE CE1 C 13 129.06 0.400 . 1 . . . A 17 PHE CE1 . 19921 1
235 . 1 1 28 28 PHE CE2 C 13 129.06 0.400 . 1 . . . A 17 PHE CE2 . 19921 1
236 . 1 1 28 28 PHE N N 15 119.27 0.400 . 1 . . . A 17 PHE N . 19921 1
237 . 1 1 29 29 MET H H 1 8.17 0.025 . 1 . . . A 18 MET H . 19921 1
238 . 1 1 29 29 MET HA H 1 3.18 0.025 . 1 . . . A 18 MET HA . 19921 1
239 . 1 1 29 29 MET HB2 H 1 1.23 0.025 . 1 . . . A 18 MET HB2 . 19921 1
240 . 1 1 29 29 MET HB3 H 1 2.07 0.025 . 1 . . . A 18 MET HB3 . 19921 1
241 . 1 1 29 29 MET HG2 H 1 1.55 0.025 . 1 . . . A 18 MET HG2 . 19921 1
242 . 1 1 29 29 MET HG3 H 1 2.18 0.025 . 1 . . . A 18 MET HG3 . 19921 1
243 . 1 1 29 29 MET HE1 H 1 1.43 0.025 . 1 . . . A 18 MET HE1 . 19921 1
244 . 1 1 29 29 MET HE2 H 1 1.43 0.025 . 1 . . . A 18 MET HE2 . 19921 1
245 . 1 1 29 29 MET HE3 H 1 1.43 0.025 . 1 . . . A 18 MET HE3 . 19921 1
246 . 1 1 29 29 MET CA C 13 60.02 0.400 . 1 . . . A 18 MET CA . 19921 1
247 . 1 1 29 29 MET CB C 13 34.52 0.400 . 1 . . . A 18 MET CB . 19921 1
248 . 1 1 29 29 MET CG C 13 32.62 0.400 . 1 . . . A 18 MET CG . 19921 1
249 . 1 1 29 29 MET CE C 13 16.73 0.400 . 1 . . . A 18 MET CE . 19921 1
250 . 1 1 29 29 MET N N 15 116.41 0.400 . 1 . . . A 18 MET N . 19921 1
251 . 1 1 30 30 GLU H H 1 8.43 0.025 . 1 . . . A 19 GLU H . 19921 1
252 . 1 1 30 30 GLU HA H 1 3.73 0.025 . 1 . . . A 19 GLU HA . 19921 1
253 . 1 1 30 30 GLU HB2 H 1 2.12 0.025 . 1 . . . A 19 GLU HB2 . 19921 1
254 . 1 1 30 30 GLU HB3 H 1 1.77 0.025 . 1 . . . A 19 GLU HB3 . 19921 1
255 . 1 1 30 30 GLU HG2 H 1 2.12 0.025 . 1 . . . A 19 GLU HG2 . 19921 1
256 . 1 1 30 30 GLU HG3 H 1 1.97 0.025 . 1 . . . A 19 GLU HG3 . 19921 1
257 . 1 1 30 30 GLU CA C 13 59.34 0.400 . 1 . . . A 19 GLU CA . 19921 1
258 . 1 1 30 30 GLU CB C 13 29.32 0.400 . 1 . . . A 19 GLU CB . 19921 1
259 . 1 1 30 30 GLU CG C 13 35.72 0.400 . 1 . . . A 19 GLU CG . 19921 1
260 . 1 1 30 30 GLU N N 15 118.73 0.400 . 1 . . . A 19 GLU N . 19921 1
261 . 1 1 31 31 LYS H H 1 7.96 0.025 . 1 . . . A 20 LYS H . 19921 1
262 . 1 1 31 31 LYS HA H 1 4.02 0.025 . 1 . . . A 20 LYS HA . 19921 1
263 . 1 1 31 31 LYS HB2 H 1 2.03 0.025 . 1 . . . A 20 LYS HB2 . 19921 1
264 . 1 1 31 31 LYS HB3 H 1 1.85 0.025 . 1 . . . A 20 LYS HB3 . 19921 1
265 . 1 1 31 31 LYS HG2 H 1 1.41 0.025 . 1 . . . A 20 LYS HG2 . 19921 1
266 . 1 1 31 31 LYS HG3 H 1 1.61 0.025 . 1 . . . A 20 LYS HG3 . 19921 1
267 . 1 1 31 31 LYS HD2 H 1 1.87 0.025 . 1 . . . A 20 LYS HD2 . 19921 1
268 . 1 1 31 31 LYS HD3 H 1 1.58 0.025 . 1 . . . A 20 LYS HD3 . 19921 1
269 . 1 1 31 31 LYS HE2 H 1 2.95 0.025 . 1 . . . A 20 LYS HE2 . 19921 1
270 . 1 1 31 31 LYS HE3 H 1 3.11 0.025 . 1 . . . A 20 LYS HE3 . 19921 1
271 . 1 1 31 31 LYS CA C 13 56.92 0.400 . 1 . . . A 20 LYS CA . 19921 1
272 . 1 1 31 31 LYS CB C 13 31.51 0.400 . 1 . . . A 20 LYS CB . 19921 1
273 . 1 1 31 31 LYS CG C 13 23.81 0.400 . 1 . . . A 20 LYS CG . 19921 1
274 . 1 1 31 31 LYS CD C 13 28.28 0.400 . 1 . . . A 20 LYS CD . 19921 1
275 . 1 1 31 31 LYS CE C 13 41.97 0.400 . 1 . . . A 20 LYS CE . 19921 1
276 . 1 1 31 31 LYS N N 15 121.57 0.400 . 1 . . . A 20 LYS N . 19921 1
277 . 1 1 32 32 MET H H 1 7.43 0.025 . 1 . . . A 21 MET H . 19921 1
278 . 1 1 32 32 MET HA H 1 3.59 0.025 . 1 . . . A 21 MET HA . 19921 1
279 . 1 1 32 32 MET HB2 H 1 1.74 0.025 . 1 . . . A 21 MET HB2 . 19921 1
280 . 1 1 32 32 MET HB3 H 1 1.48 0.025 . 1 . . . A 21 MET HB3 . 19921 1
281 . 1 1 32 32 MET HG2 H 1 1.21 0.025 . 1 . . . A 21 MET HG2 . 19921 1
282 . 1 1 32 32 MET HG3 H 1 1.04 0.025 . 1 . . . A 21 MET HG3 . 19921 1
283 . 1 1 32 32 MET HE1 H 1 1.31 0.025 . 1 . . . A 21 MET HE1 . 19921 1
284 . 1 1 32 32 MET HE2 H 1 1.31 0.025 . 1 . . . A 21 MET HE2 . 19921 1
285 . 1 1 32 32 MET HE3 H 1 1.31 0.025 . 1 . . . A 21 MET HE3 . 19921 1
286 . 1 1 32 32 MET CA C 13 55.6 0.400 . 1 . . . A 21 MET CA . 19921 1
287 . 1 1 32 32 MET CB C 13 32.6 0.400 . 1 . . . A 21 MET CB . 19921 1
288 . 1 1 32 32 MET CG C 13 33.22 0.400 . 1 . . . A 21 MET CG . 19921 1
289 . 1 1 32 32 MET CE C 13 16.37 0.400 . 1 . . . A 21 MET CE . 19921 1
290 . 1 1 32 32 MET N N 15 113.1 0.400 . 1 . . . A 21 MET N . 19921 1
291 . 1 1 33 33 GLY H H 1 7.64 0.025 . 1 . . . A 22 GLY H . 19921 1
292 . 1 1 33 33 GLY HA2 H 1 3.98 0.025 . 1 . . . A 22 GLY HA2 . 19921 1
293 . 1 1 33 33 GLY HA3 H 1 3.58 0.025 . 1 . . . A 22 GLY HA3 . 19921 1
294 . 1 1 33 33 GLY CA C 13 45.07 0.400 . 1 . . . A 22 GLY CA . 19921 1
295 . 1 1 33 33 GLY N N 15 106.07 0.400 . 1 . . . A 22 GLY N . 19921 1
296 . 1 1 34 34 VAL H H 1 7.36 0.025 . 1 . . . A 23 VAL H . 19921 1
297 . 1 1 34 34 VAL HA H 1 3.6 0.025 . 1 . . . A 23 VAL HA . 19921 1
298 . 1 1 34 34 VAL HB H 1 1.3 0.025 . 1 . . . A 23 VAL HB . 19921 1
299 . 1 1 34 34 VAL HG11 H 1 0.79 0.025 . 2 . . . A 23 VAL HG11 . 19921 1
300 . 1 1 34 34 VAL HG12 H 1 0.79 0.025 . 2 . . . A 23 VAL HG12 . 19921 1
301 . 1 1 34 34 VAL HG13 H 1 0.79 0.025 . 2 . . . A 23 VAL HG13 . 19921 1
302 . 1 1 34 34 VAL HG21 H 1 0.6 0.025 . 2 . . . A 23 VAL HG21 . 19921 1
303 . 1 1 34 34 VAL HG22 H 1 0.6 0.025 . 2 . . . A 23 VAL HG22 . 19921 1
304 . 1 1 34 34 VAL HG23 H 1 0.6 0.025 . 2 . . . A 23 VAL HG23 . 19921 1
305 . 1 1 34 34 VAL CA C 13 62.18 0.400 . 1 . . . A 23 VAL CA . 19921 1
306 . 1 1 34 34 VAL CB C 13 31.88 0.400 . 1 . . . A 23 VAL CB . 19921 1
307 . 1 1 34 34 VAL CG1 C 13 21.36 0.400 . 2 . . . A 23 VAL CG1 . 19921 1
308 . 1 1 34 34 VAL CG2 C 13 20.94 0.400 . 2 . . . A 23 VAL CG2 . 19921 1
309 . 1 1 34 34 VAL N N 15 119.82 0.400 . 1 . . . A 23 VAL N . 19921 1
310 . 1 1 35 35 ASN H H 1 8.87 0.025 . 1 . . . A 24 ASN H . 19921 1
311 . 1 1 35 35 ASN HA H 1 4.32 0.025 . 1 . . . A 24 ASN HA . 19921 1
312 . 1 1 35 35 ASN HB2 H 1 3.07 0.025 . 1 . . . A 24 ASN HB2 . 19921 1
313 . 1 1 35 35 ASN HB3 H 1 2.52 0.025 . 1 . . . A 24 ASN HB3 . 19921 1
314 . 1 1 35 35 ASN HD21 H 1 6.99 0.025 . 1 . . . A 24 ASN HD21 . 19921 1
315 . 1 1 35 35 ASN HD22 H 1 7.74 0.025 . 1 . . . A 24 ASN HD22 . 19921 1
316 . 1 1 35 35 ASN CA C 13 53.87 0.400 . 1 . . . A 24 ASN CA . 19921 1
317 . 1 1 35 35 ASN CB C 13 39.54 0.400 . 1 . . . A 24 ASN CB . 19921 1
318 . 1 1 35 35 ASN N N 15 126.54 0.400 . 1 . . . A 24 ASN N . 19921 1
319 . 1 1 35 35 ASN ND2 N 15 111.88 0.400 . 1 . . . A 24 ASN ND2 . 19921 1
320 . 1 1 36 36 ILE H H 1 8.54 0.025 . 1 . . . A 25 ILE H . 19921 1
321 . 1 1 36 36 ILE HA H 1 3.64 0.025 . 1 . . . A 25 ILE HA . 19921 1
322 . 1 1 36 36 ILE HB H 1 1.77 0.025 . 1 . . . A 25 ILE HB . 19921 1
323 . 1 1 36 36 ILE HG12 H 1 1.15 0.025 . 1 . . . A 25 ILE HG12 . 19921 1
324 . 1 1 36 36 ILE HG13 H 1 1.38 0.025 . 1 . . . A 25 ILE HG13 . 19921 1
325 . 1 1 36 36 ILE HG21 H 1 0.91 0.025 . 1 . . . A 25 ILE HG21 . 19921 1
326 . 1 1 36 36 ILE HG22 H 1 0.91 0.025 . 1 . . . A 25 ILE HG22 . 19921 1
327 . 1 1 36 36 ILE HG23 H 1 0.91 0.025 . 1 . . . A 25 ILE HG23 . 19921 1
328 . 1 1 36 36 ILE HD11 H 1 0.82 0.025 . 1 . . . A 25 ILE HD11 . 19921 1
329 . 1 1 36 36 ILE HD12 H 1 0.82 0.025 . 1 . . . A 25 ILE HD12 . 19921 1
330 . 1 1 36 36 ILE HD13 H 1 0.82 0.025 . 1 . . . A 25 ILE HD13 . 19921 1
331 . 1 1 36 36 ILE CA C 13 64.57 0.400 . 1 . . . A 25 ILE CA . 19921 1
332 . 1 1 36 36 ILE CB C 13 38.48 0.400 . 1 . . . A 25 ILE CB . 19921 1
333 . 1 1 36 36 ILE CG1 C 13 28.89 0.400 . 1 . . . A 25 ILE CG1 . 19921 1
334 . 1 1 36 36 ILE CG2 C 13 16.73 0.400 . 1 . . . A 25 ILE CG2 . 19921 1
335 . 1 1 36 36 ILE CD1 C 13 13.53 0.400 . 1 . . . A 25 ILE CD1 . 19921 1
336 . 1 1 36 36 ILE N N 15 121.16 0.400 . 1 . . . A 25 ILE N . 19921 1
337 . 1 1 37 37 VAL H H 1 7.52 0.025 . 1 . . . A 26 VAL H . 19921 1
338 . 1 1 37 37 VAL HA H 1 3.62 0.025 . 1 . . . A 26 VAL HA . 19921 1
339 . 1 1 37 37 VAL HB H 1 2.02 0.025 . 1 . . . A 26 VAL HB . 19921 1
340 . 1 1 37 37 VAL HG11 H 1 0.96 0.025 . 2 . . . A 26 VAL HG11 . 19921 1
341 . 1 1 37 37 VAL HG12 H 1 0.96 0.025 . 2 . . . A 26 VAL HG12 . 19921 1
342 . 1 1 37 37 VAL HG13 H 1 0.96 0.025 . 2 . . . A 26 VAL HG13 . 19921 1
343 . 1 1 37 37 VAL HG21 H 1 0.87 0.025 . 2 . . . A 26 VAL HG21 . 19921 1
344 . 1 1 37 37 VAL HG22 H 1 0.87 0.025 . 2 . . . A 26 VAL HG22 . 19921 1
345 . 1 1 37 37 VAL HG23 H 1 0.87 0.025 . 2 . . . A 26 VAL HG23 . 19921 1
346 . 1 1 37 37 VAL CA C 13 65.85 0.400 . 1 . . . A 26 VAL CA . 19921 1
347 . 1 1 37 37 VAL CB C 13 31.49 0.400 . 1 . . . A 26 VAL CB . 19921 1
348 . 1 1 37 37 VAL CG1 C 13 22.02 0.400 . 2 . . . A 26 VAL CG1 . 19921 1
349 . 1 1 37 37 VAL CG2 C 13 20.63 0.400 . 2 . . . A 26 VAL CG2 . 19921 1
350 . 1 1 37 37 VAL N N 15 119.56 0.400 . 1 . . . A 26 VAL N . 19921 1
351 . 1 1 38 38 LYS H H 1 7.61 0.025 . 1 . . . A 27 LYS H . 19921 1
352 . 1 1 38 38 LYS HA H 1 4.07 0.025 . 1 . . . A 27 LYS HA . 19921 1
353 . 1 1 38 38 LYS HB2 H 1 1.76 0.025 . 1 . . . A 27 LYS HB2 . 19921 1
354 . 1 1 38 38 LYS HB3 H 1 1.54 0.025 . 1 . . . A 27 LYS HB3 . 19921 1
355 . 1 1 38 38 LYS HG2 H 1 1.47 0.025 . 1 . . . A 27 LYS HG2 . 19921 1
356 . 1 1 38 38 LYS HG3 H 1 1.35 0.025 . 1 . . . A 27 LYS HG3 . 19921 1
357 . 1 1 38 38 LYS CA C 13 58.18 0.400 . 1 . . . A 27 LYS CA . 19921 1
358 . 1 1 38 38 LYS CB C 13 32.35 0.400 . 1 . . . A 27 LYS CB . 19921 1
359 . 1 1 38 38 LYS CG C 13 26 0.400 . 1 . . . A 27 LYS CG . 19921 1
360 . 1 1 38 38 LYS N N 15 117.1 0.400 . 1 . . . A 27 LYS N . 19921 1
361 . 1 1 39 39 ARG H H 1 8.49 0.025 . 1 . . . A 28 ARG H . 19921 1
362 . 1 1 39 39 ARG HA H 1 3.8 0.025 . 1 . . . A 28 ARG HA . 19921 1
363 . 1 1 39 39 ARG HB2 H 1 1.67 0.025 . 1 . . . A 28 ARG HB2 . 19921 1
364 . 1 1 39 39 ARG HB3 H 1 1.8 0.025 . 1 . . . A 28 ARG HB3 . 19921 1
365 . 1 1 39 39 ARG HG2 H 1 1.27 0.025 . 1 . . . A 28 ARG HG2 . 19921 1
366 . 1 1 39 39 ARG HG3 H 1 1.67 0.025 . 1 . . . A 28 ARG HG3 . 19921 1
367 . 1 1 39 39 ARG HD2 H 1 3.02 0.025 . 1 . . . A 28 ARG HD2 . 19921 1
368 . 1 1 39 39 ARG HD3 H 1 2.8 0.025 . 1 . . . A 28 ARG HD3 . 19921 1
369 . 1 1 39 39 ARG HE H 1 7.24 0.025 . 1 . . . A 28 ARG HE . 19921 1
370 . 1 1 39 39 ARG CA C 13 59.51 0.400 . 1 . . . A 28 ARG CA . 19921 1
371 . 1 1 39 39 ARG CB C 13 30.54 0.400 . 1 . . . A 28 ARG CB . 19921 1
372 . 1 1 39 39 ARG CG C 13 27.74 0.400 . 1 . . . A 28 ARG CG . 19921 1
373 . 1 1 39 39 ARG CD C 13 44.47 0.400 . 1 . . . A 28 ARG CD . 19921 1
374 . 1 1 39 39 ARG N N 15 117.29 0.400 . 1 . . . A 28 ARG N . 19921 1
375 . 1 1 39 39 ARG NE N 15 79.91 0.400 . 1 . . . A 28 ARG NE . 19921 1
376 . 1 1 40 40 LYS H H 1 7.69 0.025 . 1 . . . A 29 LYS H . 19921 1
377 . 1 1 40 40 LYS HA H 1 3.99 0.025 . 1 . . . A 29 LYS HA . 19921 1
378 . 1 1 40 40 LYS HB2 H 1 1.84 0.025 . 1 . . . A 29 LYS HB2 . 19921 1
379 . 1 1 40 40 LYS HB3 H 1 1.84 0.025 . 1 . . . A 29 LYS HB3 . 19921 1
380 . 1 1 40 40 LYS HG2 H 1 1.58 0.025 . 1 . . . A 29 LYS HG2 . 19921 1
381 . 1 1 40 40 LYS HG3 H 1 1.38 0.025 . 1 . . . A 29 LYS HG3 . 19921 1
382 . 1 1 40 40 LYS HD2 H 1 1.6 0.025 . 1 . . . A 29 LYS HD2 . 19921 1
383 . 1 1 40 40 LYS HD3 H 1 1.6 0.025 . 1 . . . A 29 LYS HD3 . 19921 1
384 . 1 1 40 40 LYS CA C 13 59.17 0.400 . 1 . . . A 29 LYS CA . 19921 1
385 . 1 1 40 40 LYS CB C 13 31.87 0.400 . 1 . . . A 29 LYS CB . 19921 1
386 . 1 1 40 40 LYS CG C 13 25.13 0.400 . 1 . . . A 29 LYS CG . 19921 1
387 . 1 1 40 40 LYS CD C 13 29.27 0.400 . 1 . . . A 29 LYS CD . 19921 1
388 . 1 1 40 40 LYS N N 15 117.32 0.400 . 1 . . . A 29 LYS N . 19921 1
389 . 1 1 41 41 LEU H H 1 7.15 0.025 . 1 . . . A 30 LEU H . 19921 1
390 . 1 1 41 41 LEU HA H 1 4.02 0.025 . 1 . . . A 30 LEU HA . 19921 1
391 . 1 1 41 41 LEU HB2 H 1 1.66 0.025 . 2 . . . A 30 LEU HB2 . 19921 1
392 . 1 1 41 41 LEU HB3 H 1 1.44 0.025 . 2 . . . A 30 LEU HB3 . 19921 1
393 . 1 1 41 41 LEU HG H 1 1.36 0.025 . 1 . . . A 30 LEU HG . 19921 1
394 . 1 1 41 41 LEU HD11 H 1 0.74 0.025 . 2 . . . A 30 LEU HD11 . 19921 1
395 . 1 1 41 41 LEU HD12 H 1 0.74 0.025 . 2 . . . A 30 LEU HD12 . 19921 1
396 . 1 1 41 41 LEU HD13 H 1 0.74 0.025 . 2 . . . A 30 LEU HD13 . 19921 1
397 . 1 1 41 41 LEU HD21 H 1 0.56 0.025 . 2 . . . A 30 LEU HD21 . 19921 1
398 . 1 1 41 41 LEU HD22 H 1 0.56 0.025 . 2 . . . A 30 LEU HD22 . 19921 1
399 . 1 1 41 41 LEU HD23 H 1 0.56 0.025 . 2 . . . A 30 LEU HD23 . 19921 1
400 . 1 1 41 41 LEU CA C 13 56.65 0.400 . 1 . . . A 30 LEU CA . 19921 1
401 . 1 1 41 41 LEU CB C 13 41.92 0.400 . 1 . . . A 30 LEU CB . 19921 1
402 . 1 1 41 41 LEU CG C 13 26.46 0.400 . 1 . . . A 30 LEU CG . 19921 1
403 . 1 1 41 41 LEU CD1 C 13 24.1 0.400 . 2 . . . A 30 LEU CD1 . 19921 1
404 . 1 1 41 41 LEU CD2 C 13 23.27 0.400 . 2 . . . A 30 LEU CD2 . 19921 1
405 . 1 1 41 41 LEU N N 15 117.73 0.400 . 1 . . . A 30 LEU N . 19921 1
406 . 1 1 42 42 ALA H H 1 8.55 0.025 . 1 . . . A 31 ALA H . 19921 1
407 . 1 1 42 42 ALA HA H 1 4.11 0.025 . 1 . . . A 31 ALA HA . 19921 1
408 . 1 1 42 42 ALA HB1 H 1 1.54 0.025 . 1 . . . A 31 ALA HB1 . 19921 1
409 . 1 1 42 42 ALA HB2 H 1 1.54 0.025 . 1 . . . A 31 ALA HB2 . 19921 1
410 . 1 1 42 42 ALA HB3 H 1 1.54 0.025 . 1 . . . A 31 ALA HB3 . 19921 1
411 . 1 1 42 42 ALA CA C 13 54.36 0.400 . 1 . . . A 31 ALA CA . 19921 1
412 . 1 1 42 42 ALA CB C 13 19.58 0.400 . 1 . . . A 31 ALA CB . 19921 1
413 . 1 1 42 42 ALA N N 15 119.06 0.400 . 1 . . . A 31 ALA N . 19921 1
414 . 1 1 43 43 ALA H H 1 7.31 0.025 . 1 . . . A 32 ALA H . 19921 1
415 . 1 1 43 43 ALA HA H 1 4.1 0.025 . 1 . . . A 32 ALA HA . 19921 1
416 . 1 1 43 43 ALA HB1 H 1 1.31 0.025 . 1 . . . A 32 ALA HB1 . 19921 1
417 . 1 1 43 43 ALA HB2 H 1 1.31 0.025 . 1 . . . A 32 ALA HB2 . 19921 1
418 . 1 1 43 43 ALA HB3 H 1 1.31 0.025 . 1 . . . A 32 ALA HB3 . 19921 1
419 . 1 1 43 43 ALA CA C 13 53.06 0.400 . 1 . . . A 32 ALA CA . 19921 1
420 . 1 1 43 43 ALA CB C 13 18.4 0.400 . 1 . . . A 32 ALA CB . 19921 1
421 . 1 1 43 43 ALA N N 15 114.4 0.400 . 1 . . . A 32 ALA N . 19921 1
422 . 1 1 44 44 HIS H H 1 7.59 0.025 . 1 . . . A 33 HIS H . 19921 1
423 . 1 1 44 44 HIS HA H 1 4.94 0.025 . 1 . . . A 33 HIS HA . 19921 1
424 . 1 1 44 44 HIS HB2 H 1 3.33 0.025 . 1 . . . A 33 HIS HB2 . 19921 1
425 . 1 1 44 44 HIS HB3 H 1 2.9 0.025 . 1 . . . A 33 HIS HB3 . 19921 1
426 . 1 1 44 44 HIS HD2 H 1 7.31 0.025 . 1 . . . A 33 HIS HD2 . 19921 1
427 . 1 1 44 44 HIS HE1 H 1 8.49 0.025 . 1 . . . A 33 HIS HE1 . 19921 1
428 . 1 1 44 44 HIS CA C 13 53.23 0.400 . 1 . . . A 33 HIS CA . 19921 1
429 . 1 1 44 44 HIS CB C 13 28 0.400 . 1 . . . A 33 HIS CB . 19921 1
430 . 1 1 44 44 HIS CD2 C 13 120.21 0.400 . 1 . . . A 33 HIS CD2 . 19921 1
431 . 1 1 44 44 HIS CE1 C 13 136.01 0.400 . 1 . . . A 33 HIS CE1 . 19921 1
432 . 1 1 44 44 HIS N N 15 115.59 0.400 . 1 . . . A 33 HIS N . 19921 1
433 . 1 1 45 45 ASP H H 1 7.21 0.025 . 1 . . . A 34 ASP H . 19921 1
434 . 1 1 45 45 ASP HA H 1 3.93 0.025 . 1 . . . A 34 ASP HA . 19921 1
435 . 1 1 45 45 ASP HB2 H 1 2.92 0.025 . 1 . . . A 34 ASP HB2 . 19921 1
436 . 1 1 45 45 ASP HB3 H 1 2.81 0.025 . 1 . . . A 34 ASP HB3 . 19921 1
437 . 1 1 45 45 ASP CA C 13 54.27 0.400 . 1 . . . A 34 ASP CA . 19921 1
438 . 1 1 45 45 ASP CB C 13 40.56 0.400 . 1 . . . A 34 ASP CB . 19921 1
439 . 1 1 45 45 ASP N N 15 116.06 0.400 . 1 . . . A 34 ASP N . 19921 1
440 . 1 1 46 46 ASN H H 1 8.94 0.025 . 1 . . . A 35 ASN H . 19921 1
441 . 1 1 46 46 ASN HA H 1 4.18 0.025 . 1 . . . A 35 ASN HA . 19921 1
442 . 1 1 46 46 ASN HB2 H 1 2.95 0.025 . 1 . . . A 35 ASN HB2 . 19921 1
443 . 1 1 46 46 ASN HB3 H 1 2.68 0.025 . 1 . . . A 35 ASN HB3 . 19921 1
444 . 1 1 46 46 ASN HD21 H 1 6.72 0.025 . 1 . . . A 35 ASN HD21 . 19921 1
445 . 1 1 46 46 ASN HD22 H 1 7.39 0.025 . 1 . . . A 35 ASN HD22 . 19921 1
446 . 1 1 46 46 ASN CA C 13 53.22 0.400 . 1 . . . A 35 ASN CA . 19921 1
447 . 1 1 46 46 ASN CB C 13 37.19 0.400 . 1 . . . A 35 ASN CB . 19921 1
448 . 1 1 46 46 ASN N N 15 116.63 0.400 . 1 . . . A 35 ASN N . 19921 1
449 . 1 1 46 46 ASN ND2 N 15 111.11 0.400 . 1 . . . A 35 ASN ND2 . 19921 1
450 . 1 1 47 47 LEU H H 1 6.81 0.025 . 1 . . . A 36 LEU H . 19921 1
451 . 1 1 47 47 LEU HA H 1 4.28 0.025 . 1 . . . A 36 LEU HA . 19921 1
452 . 1 1 47 47 LEU HB2 H 1 1.77 0.025 . 2 . . . A 36 LEU HB2 . 19921 1
453 . 1 1 47 47 LEU HB3 H 1 1.61 0.025 . 2 . . . A 36 LEU HB3 . 19921 1
454 . 1 1 47 47 LEU HG H 1 1.57 0.025 . 1 . . . A 36 LEU HG . 19921 1
455 . 1 1 47 47 LEU HD11 H 1 1.06 0.025 . 2 . . . A 36 LEU HD11 . 19921 1
456 . 1 1 47 47 LEU HD12 H 1 1.06 0.025 . 2 . . . A 36 LEU HD12 . 19921 1
457 . 1 1 47 47 LEU HD13 H 1 1.06 0.025 . 2 . . . A 36 LEU HD13 . 19921 1
458 . 1 1 47 47 LEU HD21 H 1 1.08 0.025 . 2 . . . A 36 LEU HD21 . 19921 1
459 . 1 1 47 47 LEU HD22 H 1 1.08 0.025 . 2 . . . A 36 LEU HD22 . 19921 1
460 . 1 1 47 47 LEU HD23 H 1 1.08 0.025 . 2 . . . A 36 LEU HD23 . 19921 1
461 . 1 1 47 47 LEU CA C 13 56.76 0.400 . 1 . . . A 36 LEU CA . 19921 1
462 . 1 1 47 47 LEU CB C 13 42.22 0.400 . 1 . . . A 36 LEU CB . 19921 1
463 . 1 1 47 47 LEU CG C 13 27.48 0.400 . 1 . . . A 36 LEU CG . 19921 1
464 . 1 1 47 47 LEU CD1 C 13 23.42 0.400 . 2 . . . A 36 LEU CD1 . 19921 1
465 . 1 1 47 47 LEU CD2 C 13 27.32 0.400 . 2 . . . A 36 LEU CD2 . 19921 1
466 . 1 1 47 47 LEU N N 15 117.17 0.400 . 1 . . . A 36 LEU N . 19921 1
467 . 1 1 48 48 LYS H H 1 9.4 0.025 . 1 . . . A 37 LYS H . 19921 1
468 . 1 1 48 48 LYS HA H 1 5.57 0.025 . 1 . . . A 37 LYS HA . 19921 1
469 . 1 1 48 48 LYS HB2 H 1 1.74 0.025 . 1 . . . A 37 LYS HB2 . 19921 1
470 . 1 1 48 48 LYS HB3 H 1 1.82 0.025 . 1 . . . A 37 LYS HB3 . 19921 1
471 . 1 1 48 48 LYS HG2 H 1 1.34 0.025 . 1 . . . A 37 LYS HG2 . 19921 1
472 . 1 1 48 48 LYS HG3 H 1 1.53 0.025 . 1 . . . A 37 LYS HG3 . 19921 1
473 . 1 1 48 48 LYS CA C 13 54.51 0.400 . 1 . . . A 37 LYS CA . 19921 1
474 . 1 1 48 48 LYS CB C 13 35.78 0.400 . 1 . . . A 37 LYS CB . 19921 1
475 . 1 1 48 48 LYS CG C 13 25.03 0.400 . 1 . . . A 37 LYS CG . 19921 1
476 . 1 1 48 48 LYS N N 15 126 0.400 . 1 . . . A 37 LYS N . 19921 1
477 . 1 1 49 49 LEU H H 1 9.29 0.025 . 1 . . . A 38 LEU H . 19921 1
478 . 1 1 49 49 LEU HA H 1 5.53 0.025 . 1 . . . A 38 LEU HA . 19921 1
479 . 1 1 49 49 LEU HB2 H 1 1.06 0.025 . 2 . . . A 38 LEU HB2 . 19921 1
480 . 1 1 49 49 LEU HB3 H 1 1.56 0.025 . 2 . . . A 38 LEU HB3 . 19921 1
481 . 1 1 49 49 LEU HG H 1 1.46 0.025 . 1 . . . A 38 LEU HG . 19921 1
482 . 1 1 49 49 LEU HD11 H 1 0.85 0.025 . 2 . . . A 38 LEU HD11 . 19921 1
483 . 1 1 49 49 LEU HD12 H 1 0.85 0.025 . 2 . . . A 38 LEU HD12 . 19921 1
484 . 1 1 49 49 LEU HD13 H 1 0.85 0.025 . 2 . . . A 38 LEU HD13 . 19921 1
485 . 1 1 49 49 LEU HD21 H 1 0.3 0.025 . 2 . . . A 38 LEU HD21 . 19921 1
486 . 1 1 49 49 LEU HD22 H 1 0.3 0.025 . 2 . . . A 38 LEU HD22 . 19921 1
487 . 1 1 49 49 LEU HD23 H 1 0.3 0.025 . 2 . . . A 38 LEU HD23 . 19921 1
488 . 1 1 49 49 LEU CA C 13 52.08 0.400 . 1 . . . A 38 LEU CA . 19921 1
489 . 1 1 49 49 LEU CB C 13 46.18 0.400 . 1 . . . A 38 LEU CB . 19921 1
490 . 1 1 49 49 LEU CG C 13 26.38 0.400 . 1 . . . A 38 LEU CG . 19921 1
491 . 1 1 49 49 LEU CD1 C 13 23.94 0.400 . 2 . . . A 38 LEU CD1 . 19921 1
492 . 1 1 49 49 LEU CD2 C 13 25.63 0.400 . 2 . . . A 38 LEU CD2 . 19921 1
493 . 1 1 49 49 LEU N N 15 121.14 0.400 . 1 . . . A 38 LEU N . 19921 1
494 . 1 1 50 50 THR H H 1 9.12 0.025 . 1 . . . A 39 THR H . 19921 1
495 . 1 1 50 50 THR HA H 1 5.21 0.025 . 1 . . . A 39 THR HA . 19921 1
496 . 1 1 50 50 THR HB H 1 3.99 0.025 . 1 . . . A 39 THR HB . 19921 1
497 . 1 1 50 50 THR HG21 H 1 1.09 0.025 . 1 . . . A 39 THR HG21 . 19921 1
498 . 1 1 50 50 THR HG22 H 1 1.09 0.025 . 1 . . . A 39 THR HG22 . 19921 1
499 . 1 1 50 50 THR HG23 H 1 1.09 0.025 . 1 . . . A 39 THR HG23 . 19921 1
500 . 1 1 50 50 THR CA C 13 62.31 0.400 . 1 . . . A 39 THR CA . 19921 1
501 . 1 1 50 50 THR CB C 13 69.74 0.400 . 1 . . . A 39 THR CB . 19921 1
502 . 1 1 50 50 THR CG2 C 13 21.27 0.400 . 1 . . . A 39 THR CG2 . 19921 1
503 . 1 1 50 50 THR N N 15 119.42 0.400 . 1 . . . A 39 THR N . 19921 1
504 . 1 1 51 51 ILE H H 1 8.51 0.025 . 1 . . . A 40 ILE H . 19921 1
505 . 1 1 51 51 ILE HA H 1 4.85 0.025 . 1 . . . A 40 ILE HA . 19921 1
506 . 1 1 51 51 ILE HB H 1 2.32 0.025 . 1 . . . A 40 ILE HB . 19921 1
507 . 1 1 51 51 ILE HG12 H 1 1.67 0.025 . 1 . . . A 40 ILE HG12 . 19921 1
508 . 1 1 51 51 ILE HG13 H 1 0.9 0.025 . 1 . . . A 40 ILE HG13 . 19921 1
509 . 1 1 51 51 ILE HG21 H 1 0.75 0.025 . 1 . . . A 40 ILE HG21 . 19921 1
510 . 1 1 51 51 ILE HG22 H 1 0.75 0.025 . 1 . . . A 40 ILE HG22 . 19921 1
511 . 1 1 51 51 ILE HG23 H 1 0.75 0.025 . 1 . . . A 40 ILE HG23 . 19921 1
512 . 1 1 51 51 ILE HD11 H 1 0.54 0.025 . 1 . . . A 40 ILE HD11 . 19921 1
513 . 1 1 51 51 ILE HD12 H 1 0.54 0.025 . 1 . . . A 40 ILE HD12 . 19921 1
514 . 1 1 51 51 ILE HD13 H 1 0.54 0.025 . 1 . . . A 40 ILE HD13 . 19921 1
515 . 1 1 51 51 ILE CA C 13 60.87 0.400 . 1 . . . A 40 ILE CA . 19921 1
516 . 1 1 51 51 ILE CB C 13 39.53 0.400 . 1 . . . A 40 ILE CB . 19921 1
517 . 1 1 51 51 ILE CG1 C 13 27.85 0.400 . 1 . . . A 40 ILE CG1 . 19921 1
518 . 1 1 51 51 ILE CG2 C 13 16.67 0.400 . 1 . . . A 40 ILE CG2 . 19921 1
519 . 1 1 51 51 ILE CD1 C 13 11.57 0.400 . 1 . . . A 40 ILE CD1 . 19921 1
520 . 1 1 51 51 ILE N N 15 127.45 0.400 . 1 . . . A 40 ILE N . 19921 1
521 . 1 1 52 52 THR H H 1 8.6 0.025 . 1 . . . A 41 THR H . 19921 1
522 . 1 1 52 52 THR HA H 1 4.42 0.025 . 1 . . . A 41 THR HA . 19921 1
523 . 1 1 52 52 THR HB H 1 3.81 0.025 . 1 . . . A 41 THR HB . 19921 1
524 . 1 1 52 52 THR HG21 H 1 0.96 0.025 . 1 . . . A 41 THR HG21 . 19921 1
525 . 1 1 52 52 THR HG22 H 1 0.96 0.025 . 1 . . . A 41 THR HG22 . 19921 1
526 . 1 1 52 52 THR HG23 H 1 0.96 0.025 . 1 . . . A 41 THR HG23 . 19921 1
527 . 1 1 52 52 THR CA C 13 60.46 0.400 . 1 . . . A 41 THR CA . 19921 1
528 . 1 1 52 52 THR CB C 13 71.14 0.400 . 1 . . . A 41 THR CB . 19921 1
529 . 1 1 52 52 THR CG2 C 13 21.6 0.400 . 1 . . . A 41 THR CG2 . 19921 1
530 . 1 1 52 52 THR N N 15 119.15 0.400 . 1 . . . A 41 THR N . 19921 1
531 . 1 1 53 53 GLN H H 1 9.1 0.025 . 1 . . . A 42 GLN H . 19921 1
532 . 1 1 53 53 GLN HA H 1 4.15 0.025 . 1 . . . A 42 GLN HA . 19921 1
533 . 1 1 53 53 GLN HB2 H 1 0.93 0.025 . 1 . . . A 42 GLN HB2 . 19921 1
534 . 1 1 53 53 GLN HB3 H 1 1.5 0.025 . 1 . . . A 42 GLN HB3 . 19921 1
535 . 1 1 53 53 GLN HG2 H 1 1.61 0.025 . 1 . . . A 42 GLN HG2 . 19921 1
536 . 1 1 53 53 GLN HG3 H 1 0.97 0.025 . 1 . . . A 42 GLN HG3 . 19921 1
537 . 1 1 53 53 GLN HE21 H 1 7.55 0.025 . 1 . . . A 42 GLN HE21 . 19921 1
538 . 1 1 53 53 GLN HE22 H 1 6.34 0.025 . 1 . . . A 42 GLN HE22 . 19921 1
539 . 1 1 53 53 GLN CA C 13 54 0.400 . 1 . . . A 42 GLN CA . 19921 1
540 . 1 1 53 53 GLN CB C 13 29.92 0.400 . 1 . . . A 42 GLN CB . 19921 1
541 . 1 1 53 53 GLN CG C 13 32.37 0.400 . 1 . . . A 42 GLN CG . 19921 1
542 . 1 1 53 53 GLN N N 15 125.71 0.400 . 1 . . . A 42 GLN N . 19921 1
543 . 1 1 53 53 GLN NE2 N 15 106.15 0.400 . 1 . . . A 42 GLN NE2 . 19921 1
544 . 1 1 54 54 GLU H H 1 8.78 0.025 . 1 . . . A 43 GLU H . 19921 1
545 . 1 1 54 54 GLU HA H 1 4.31 0.025 . 1 . . . A 43 GLU HA . 19921 1
546 . 1 1 54 54 GLU HB2 H 1 1.78 0.025 . 1 . . . A 43 GLU HB2 . 19921 1
547 . 1 1 54 54 GLU HB3 H 1 1.63 0.025 . 1 . . . A 43 GLU HB3 . 19921 1
548 . 1 1 54 54 GLU HG2 H 1 1.91 0.025 . 1 . . . A 43 GLU HG2 . 19921 1
549 . 1 1 54 54 GLU HG3 H 1 1.94 0.025 . 1 . . . A 43 GLU HG3 . 19921 1
550 . 1 1 54 54 GLU CA C 13 54.32 0.400 . 1 . . . A 43 GLU CA . 19921 1
551 . 1 1 54 54 GLU CB C 13 30.85 0.400 . 1 . . . A 43 GLU CB . 19921 1
552 . 1 1 54 54 GLU CG C 13 35.87 0.400 . 1 . . . A 43 GLU CG . 19921 1
553 . 1 1 54 54 GLU N N 15 126.63 0.400 . 1 . . . A 43 GLU N . 19921 1
554 . 1 1 55 55 GLY H H 1 8.99 0.025 . 1 . . . A 44 GLY H . 19921 1
555 . 1 1 55 55 GLY HA2 H 1 3.84 0.025 . 1 . . . A 44 GLY HA2 . 19921 1
556 . 1 1 55 55 GLY HA3 H 1 3.45 0.025 . 1 . . . A 44 GLY HA3 . 19921 1
557 . 1 1 55 55 GLY CA C 13 47.09 0.400 . 1 . . . A 44 GLY CA . 19921 1
558 . 1 1 55 55 GLY N N 15 116.1 0.400 . 1 . . . A 44 GLY N . 19921 1
559 . 1 1 56 56 ASN H H 1 8.74 0.025 . 1 . . . A 45 ASN H . 19921 1
560 . 1 1 56 56 ASN HA H 1 4.75 0.025 . 1 . . . A 45 ASN HA . 19921 1
561 . 1 1 56 56 ASN HB2 H 1 3.06 0.025 . 1 . . . A 45 ASN HB2 . 19921 1
562 . 1 1 56 56 ASN HB3 H 1 2.85 0.025 . 1 . . . A 45 ASN HB3 . 19921 1
563 . 1 1 56 56 ASN HD21 H 1 6.91 0.025 . 1 . . . A 45 ASN HD21 . 19921 1
564 . 1 1 56 56 ASN HD22 H 1 7.78 0.025 . 1 . . . A 45 ASN HD22 . 19921 1
565 . 1 1 56 56 ASN CA C 13 52.67 0.400 . 1 . . . A 45 ASN CA . 19921 1
566 . 1 1 56 56 ASN CB C 13 38.59 0.400 . 1 . . . A 45 ASN CB . 19921 1
567 . 1 1 56 56 ASN N N 15 123.63 0.400 . 1 . . . A 45 ASN N . 19921 1
568 . 1 1 56 56 ASN ND2 N 15 110.85 0.400 . 1 . . . A 45 ASN ND2 . 19921 1
569 . 1 1 57 57 LYS H H 1 7.84 0.025 . 1 . . . A 46 LYS H . 19921 1
570 . 1 1 57 57 LYS HA H 1 4.85 0.025 . 1 . . . A 46 LYS HA . 19921 1
571 . 1 1 57 57 LYS HB2 H 1 1.77 0.025 . 1 . . . A 46 LYS HB2 . 19921 1
572 . 1 1 57 57 LYS HB3 H 1 1.63 0.025 . 1 . . . A 46 LYS HB3 . 19921 1
573 . 1 1 57 57 LYS HG2 H 1 1.02 0.025 . 1 . . . A 46 LYS HG2 . 19921 1
574 . 1 1 57 57 LYS HG3 H 1 1.2 0.025 . 1 . . . A 46 LYS HG3 . 19921 1
575 . 1 1 57 57 LYS CA C 13 54.96 0.400 . 1 . . . A 46 LYS CA . 19921 1
576 . 1 1 57 57 LYS CB C 13 34.08 0.400 . 1 . . . A 46 LYS CB . 19921 1
577 . 1 1 57 57 LYS CG C 13 24.85 0.400 . 1 . . . A 46 LYS CG . 19921 1
578 . 1 1 57 57 LYS N N 15 119.03 0.400 . 1 . . . A 46 LYS N . 19921 1
579 . 1 1 58 58 PHE H H 1 9.12 0.025 . 1 . . . A 47 PHE H . 19921 1
580 . 1 1 58 58 PHE HA H 1 4.66 0.025 . 1 . . . A 47 PHE HA . 19921 1
581 . 1 1 58 58 PHE HB2 H 1 1.46 0.025 . 1 . . . A 47 PHE HB2 . 19921 1
582 . 1 1 58 58 PHE HB3 H 1 1.02 0.025 . 1 . . . A 47 PHE HB3 . 19921 1
583 . 1 1 58 58 PHE HD1 H 1 6.52 0.025 . 1 . . . A 47 PHE HD1 . 19921 1
584 . 1 1 58 58 PHE HD2 H 1 6.52 0.025 . 1 . . . A 47 PHE HD2 . 19921 1
585 . 1 1 58 58 PHE CA C 13 55.93 0.400 . 1 . . . A 47 PHE CA . 19921 1
586 . 1 1 58 58 PHE CB C 13 42.54 0.400 . 1 . . . A 47 PHE CB . 19921 1
587 . 1 1 58 58 PHE CD1 C 13 130.27 0.400 . 1 . . . A 47 PHE CD1 . 19921 1
588 . 1 1 58 58 PHE CD2 C 13 130.27 0.400 . 1 . . . A 47 PHE CD2 . 19921 1
589 . 1 1 58 58 PHE N N 15 125 0.400 . 1 . . . A 47 PHE N . 19921 1
590 . 1 1 59 59 THR H H 1 8.33 0.025 . 1 . . . A 48 THR H . 19921 1
591 . 1 1 59 59 THR HA H 1 4.73 0.025 . 1 . . . A 48 THR HA . 19921 1
592 . 1 1 59 59 THR HB H 1 3.77 0.025 . 1 . . . A 48 THR HB . 19921 1
593 . 1 1 59 59 THR HG21 H 1 0.93 0.025 . 1 . . . A 48 THR HG21 . 19921 1
594 . 1 1 59 59 THR HG22 H 1 0.93 0.025 . 1 . . . A 48 THR HG22 . 19921 1
595 . 1 1 59 59 THR HG23 H 1 0.93 0.025 . 1 . . . A 48 THR HG23 . 19921 1
596 . 1 1 59 59 THR CA C 13 61.7 0.400 . 1 . . . A 48 THR CA . 19921 1
597 . 1 1 59 59 THR CB C 13 69.69 0.400 . 1 . . . A 48 THR CB . 19921 1
598 . 1 1 59 59 THR CG2 C 13 20.59 0.400 . 1 . . . A 48 THR CG2 . 19921 1
599 . 1 1 59 59 THR N N 15 113.72 0.400 . 1 . . . A 48 THR N . 19921 1
600 . 1 1 60 60 VAL H H 1 9.59 0.025 . 1 . . . A 49 VAL H . 19921 1
601 . 1 1 60 60 VAL HA H 1 4.68 0.025 . 1 . . . A 49 VAL HA . 19921 1
602 . 1 1 60 60 VAL HB H 1 1.99 0.025 . 1 . . . A 49 VAL HB . 19921 1
603 . 1 1 60 60 VAL HG11 H 1 0.79 0.025 . 2 . . . A 49 VAL HG11 . 19921 1
604 . 1 1 60 60 VAL HG12 H 1 0.79 0.025 . 2 . . . A 49 VAL HG12 . 19921 1
605 . 1 1 60 60 VAL HG13 H 1 0.79 0.025 . 2 . . . A 49 VAL HG13 . 19921 1
606 . 1 1 60 60 VAL HG21 H 1 0.8 0.025 . 2 . . . A 49 VAL HG21 . 19921 1
607 . 1 1 60 60 VAL HG22 H 1 0.8 0.025 . 2 . . . A 49 VAL HG22 . 19921 1
608 . 1 1 60 60 VAL HG23 H 1 0.8 0.025 . 2 . . . A 49 VAL HG23 . 19921 1
609 . 1 1 60 60 VAL CA C 13 60.93 0.400 . 1 . . . A 49 VAL CA . 19921 1
610 . 1 1 60 60 VAL CB C 13 34.31 0.400 . 1 . . . A 49 VAL CB . 19921 1
611 . 1 1 60 60 VAL CG1 C 13 20.35 0.400 . 2 . . . A 49 VAL CG1 . 19921 1
612 . 1 1 60 60 VAL CG2 C 13 20.89 0.400 . 2 . . . A 49 VAL CG2 . 19921 1
613 . 1 1 60 60 VAL N N 15 126.12 0.400 . 1 . . . A 49 VAL N . 19921 1
614 . 1 1 61 61 LYS H H 1 9.13 0.025 . 1 . . . A 50 LYS H . 19921 1
615 . 1 1 61 61 LYS HA H 1 4.86 0.025 . 1 . . . A 50 LYS HA . 19921 1
616 . 1 1 61 61 LYS HB2 H 1 1.93 0.025 . 1 . . . A 50 LYS HB2 . 19921 1
617 . 1 1 61 61 LYS HB3 H 1 1.74 0.025 . 1 . . . A 50 LYS HB3 . 19921 1
618 . 1 1 61 61 LYS HG2 H 1 1.4 0.025 . 1 . . . A 50 LYS HG2 . 19921 1
619 . 1 1 61 61 LYS HG3 H 1 1.25 0.025 . 1 . . . A 50 LYS HG3 . 19921 1
620 . 1 1 61 61 LYS CA C 13 55.14 0.400 . 1 . . . A 50 LYS CA . 19921 1
621 . 1 1 61 61 LYS CB C 13 32.41 0.400 . 1 . . . A 50 LYS CB . 19921 1
622 . 1 1 61 61 LYS CG C 13 24.93 0.400 . 1 . . . A 50 LYS CG . 19921 1
623 . 1 1 61 61 LYS N N 15 125.61 0.400 . 1 . . . A 50 LYS N . 19921 1
624 . 1 1 62 62 GLU H H 1 9.04 0.025 . 1 . . . A 51 GLU H . 19921 1
625 . 1 1 62 62 GLU HA H 1 4.89 0.025 . 1 . . . A 51 GLU HA . 19921 1
626 . 1 1 62 62 GLU HB2 H 1 1.94 0.025 . 1 . . . A 51 GLU HB2 . 19921 1
627 . 1 1 62 62 GLU HB3 H 1 2.04 0.025 . 1 . . . A 51 GLU HB3 . 19921 1
628 . 1 1 62 62 GLU HG2 H 1 1.86 0.025 . 1 . . . A 51 GLU HG2 . 19921 1
629 . 1 1 62 62 GLU HG3 H 1 2.26 0.025 . 1 . . . A 51 GLU HG3 . 19921 1
630 . 1 1 62 62 GLU CA C 13 55.13 0.400 . 1 . . . A 51 GLU CA . 19921 1
631 . 1 1 62 62 GLU CB C 13 31.68 0.400 . 1 . . . A 51 GLU CB . 19921 1
632 . 1 1 62 62 GLU CG C 13 35.97 0.400 . 1 . . . A 51 GLU CG . 19921 1
633 . 1 1 62 62 GLU N N 15 128.61 0.400 . 1 . . . A 51 GLU N . 19921 1
634 . 1 1 63 63 SER H H 1 8.98 0.025 . 1 . . . A 52 SER H . 19921 1
635 . 1 1 63 63 SER HA H 1 5.48 0.025 . 1 . . . A 52 SER HA . 19921 1
636 . 1 1 63 63 SER HB2 H 1 3.86 0.025 . 1 . . . A 52 SER HB2 . 19921 1
637 . 1 1 63 63 SER HB3 H 1 3.79 0.025 . 1 . . . A 52 SER HB3 . 19921 1
638 . 1 1 63 63 SER CA C 13 56.04 0.400 . 1 . . . A 52 SER CA . 19921 1
639 . 1 1 63 63 SER CB C 13 64.85 0.400 . 1 . . . A 52 SER CB . 19921 1
640 . 1 1 63 63 SER N N 15 120.19 0.400 . 1 . . . A 52 SER N . 19921 1
641 . 1 1 64 64 SER H H 1 9.11 0.025 . 1 . . . A 53 SER H . 19921 1
642 . 1 1 64 64 SER HA H 1 4.93 0.025 . 1 . . . A 53 SER HA . 19921 1
643 . 1 1 64 64 SER HB2 H 1 4.27 0.025 . 1 . . . A 53 SER HB2 . 19921 1
644 . 1 1 64 64 SER HB3 H 1 4.09 0.025 . 1 . . . A 53 SER HB3 . 19921 1
645 . 1 1 64 64 SER CA C 13 56.57 0.400 . 1 . . . A 53 SER CA . 19921 1
646 . 1 1 64 64 SER CB C 13 68.03 0.400 . 1 . . . A 53 SER CB . 19921 1
647 . 1 1 64 64 SER N N 15 119.49 0.400 . 1 . . . A 53 SER N . 19921 1
648 . 1 1 65 65 ALA H H 1 9.16 0.025 . 1 . . . A 54 ALA H . 19921 1
649 . 1 1 65 65 ALA HA H 1 4.01 0.025 . 1 . . . A 54 ALA HA . 19921 1
650 . 1 1 65 65 ALA HB1 H 1 1 0.025 . 1 . . . A 54 ALA HB1 . 19921 1
651 . 1 1 65 65 ALA HB2 H 1 1 0.025 . 1 . . . A 54 ALA HB2 . 19921 1
652 . 1 1 65 65 ALA HB3 H 1 1 0.025 . 1 . . . A 54 ALA HB3 . 19921 1
653 . 1 1 65 65 ALA CA C 13 53.4 0.400 . 1 . . . A 54 ALA CA . 19921 1
654 . 1 1 65 65 ALA CB C 13 18.67 0.400 . 1 . . . A 54 ALA CB . 19921 1
655 . 1 1 65 65 ALA N N 15 117.94 0.400 . 1 . . . A 54 ALA N . 19921 1
656 . 1 1 66 66 PHE H H 1 8.09 0.025 . 1 . . . A 55 PHE H . 19921 1
657 . 1 1 66 66 PHE HA H 1 4.4 0.025 . 1 . . . A 55 PHE HA . 19921 1
658 . 1 1 66 66 PHE HB2 H 1 3.2 0.025 . 1 . . . A 55 PHE HB2 . 19921 1
659 . 1 1 66 66 PHE HB3 H 1 2.61 0.025 . 1 . . . A 55 PHE HB3 . 19921 1
660 . 1 1 66 66 PHE HD1 H 1 7.2 0.025 . 1 . . . A 55 PHE HD1 . 19921 1
661 . 1 1 66 66 PHE HD2 H 1 7.2 0.025 . 1 . . . A 55 PHE HD2 . 19921 1
662 . 1 1 66 66 PHE HE1 H 1 7.25 0.025 . 1 . . . A 55 PHE HE1 . 19921 1
663 . 1 1 66 66 PHE HE2 H 1 7.25 0.025 . 1 . . . A 55 PHE HE2 . 19921 1
664 . 1 1 66 66 PHE HZ H 1 7.05 0.025 . 1 . . . A 55 PHE HZ . 19921 1
665 . 1 1 66 66 PHE CA C 13 59.28 0.400 . 1 . . . A 55 PHE CA . 19921 1
666 . 1 1 66 66 PHE CB C 13 40.64 0.400 . 1 . . . A 55 PHE CB . 19921 1
667 . 1 1 66 66 PHE CD1 C 13 131.41 0.400 . 1 . . . A 55 PHE CD1 . 19921 1
668 . 1 1 66 66 PHE CD2 C 13 131.41 0.400 . 1 . . . A 55 PHE CD2 . 19921 1
669 . 1 1 66 66 PHE CE1 C 13 130.7 0.400 . 1 . . . A 55 PHE CE1 . 19921 1
670 . 1 1 66 66 PHE CZ C 13 128.75 0.400 . 1 . . . A 55 PHE CZ . 19921 1
671 . 1 1 66 66 PHE N N 15 109.93 0.400 . 1 . . . A 55 PHE N . 19921 1
672 . 1 1 67 67 ARG H H 1 7.41 0.025 . 1 . . . A 56 ARG H . 19921 1
673 . 1 1 67 67 ARG HA H 1 4.62 0.025 . 1 . . . A 56 ARG HA . 19921 1
674 . 1 1 67 67 ARG HB2 H 1 2.16 0.025 . 1 . . . A 56 ARG HB2 . 19921 1
675 . 1 1 67 67 ARG HB3 H 1 1.68 0.025 . 1 . . . A 56 ARG HB3 . 19921 1
676 . 1 1 67 67 ARG HG2 H 1 1.5 0.025 . 1 . . . A 56 ARG HG2 . 19921 1
677 . 1 1 67 67 ARG HG3 H 1 1.17 0.025 . 1 . . . A 56 ARG HG3 . 19921 1
678 . 1 1 67 67 ARG HD2 H 1 2.88 0.025 . 1 . . . A 56 ARG HD2 . 19921 1
679 . 1 1 67 67 ARG HD3 H 1 2.88 0.025 . 1 . . . A 56 ARG HD3 . 19921 1
680 . 1 1 67 67 ARG HE H 1 6.56 0.025 . 1 . . . A 56 ARG HE . 19921 1
681 . 1 1 67 67 ARG CA C 13 55.29 0.400 . 1 . . . A 56 ARG CA . 19921 1
682 . 1 1 67 67 ARG CB C 13 30.11 0.400 . 1 . . . A 56 ARG CB . 19921 1
683 . 1 1 67 67 ARG CG C 13 24.22 0.400 . 1 . . . A 56 ARG CG . 19921 1
684 . 1 1 67 67 ARG CD C 13 43.88 0.400 . 1 . . . A 56 ARG CD . 19921 1
685 . 1 1 67 67 ARG N N 15 110.65 0.400 . 1 . . . A 56 ARG N . 19921 1
686 . 1 1 67 67 ARG NE N 15 81.62 0.400 . 1 . . . A 56 ARG NE . 19921 1
687 . 1 1 68 68 ASN H H 1 8.4 0.025 . 1 . . . A 57 ASN H . 19921 1
688 . 1 1 68 68 ASN HA H 1 5.88 0.025 . 1 . . . A 57 ASN HA . 19921 1
689 . 1 1 68 68 ASN HB2 H 1 2.72 0.025 . 1 . . . A 57 ASN HB2 . 19921 1
690 . 1 1 68 68 ASN HB3 H 1 2.72 0.025 . 1 . . . A 57 ASN HB3 . 19921 1
691 . 1 1 68 68 ASN HD21 H 1 6.71 0.025 . 1 . . . A 57 ASN HD21 . 19921 1
692 . 1 1 68 68 ASN HD22 H 1 7.32 0.025 . 1 . . . A 57 ASN HD22 . 19921 1
693 . 1 1 68 68 ASN CA C 13 52.51 0.400 . 1 . . . A 57 ASN CA . 19921 1
694 . 1 1 68 68 ASN CB C 13 40.59 0.400 . 1 . . . A 57 ASN CB . 19921 1
695 . 1 1 68 68 ASN N N 15 116.56 0.400 . 1 . . . A 57 ASN N . 19921 1
696 . 1 1 68 68 ASN ND2 N 15 109.81 0.400 . 1 . . . A 57 ASN ND2 . 19921 1
697 . 1 1 69 69 ILE H H 1 8.93 0.025 . 1 . . . A 58 ILE H . 19921 1
698 . 1 1 69 69 ILE HA H 1 4.84 0.025 . 1 . . . A 58 ILE HA . 19921 1
699 . 1 1 69 69 ILE HB H 1 1.89 0.025 . 1 . . . A 58 ILE HB . 19921 1
700 . 1 1 69 69 ILE HG21 H 1 0.84 0.025 . 1 . . . A 58 ILE HG21 . 19921 1
701 . 1 1 69 69 ILE HG22 H 1 0.84 0.025 . 1 . . . A 58 ILE HG22 . 19921 1
702 . 1 1 69 69 ILE HG23 H 1 0.84 0.025 . 1 . . . A 58 ILE HG23 . 19921 1
703 . 1 1 69 69 ILE HD11 H 1 0.77 0.025 . 1 . . . A 58 ILE HD11 . 19921 1
704 . 1 1 69 69 ILE HD12 H 1 0.77 0.025 . 1 . . . A 58 ILE HD12 . 19921 1
705 . 1 1 69 69 ILE HD13 H 1 0.77 0.025 . 1 . . . A 58 ILE HD13 . 19921 1
706 . 1 1 69 69 ILE CA C 13 59.42 0.400 . 1 . . . A 58 ILE CA . 19921 1
707 . 1 1 69 69 ILE CB C 13 43.32 0.400 . 1 . . . A 58 ILE CB . 19921 1
708 . 1 1 69 69 ILE CG2 C 13 17.54 0.400 . 1 . . . A 58 ILE CG2 . 19921 1
709 . 1 1 69 69 ILE CD1 C 13 13.67 0.400 . 1 . . . A 58 ILE CD1 . 19921 1
710 . 1 1 69 69 ILE N N 15 115.31 0.400 . 1 . . . A 58 ILE N . 19921 1
711 . 1 1 70 70 GLU H H 1 8.52 0.025 . 1 . . . A 59 GLU H . 19921 1
712 . 1 1 70 70 GLU HA H 1 5.27 0.025 . 1 . . . A 59 GLU HA . 19921 1
713 . 1 1 70 70 GLU HB2 H 1 1.83 0.025 . 1 . . . A 59 GLU HB2 . 19921 1
714 . 1 1 70 70 GLU HB3 H 1 1.83 0.025 . 1 . . . A 59 GLU HB3 . 19921 1
715 . 1 1 70 70 GLU HG2 H 1 1.89 0.025 . 1 . . . A 59 GLU HG2 . 19921 1
716 . 1 1 70 70 GLU HG3 H 1 1.97 0.025 . 1 . . . A 59 GLU HG3 . 19921 1
717 . 1 1 70 70 GLU CA C 13 54.74 0.400 . 1 . . . A 59 GLU CA . 19921 1
718 . 1 1 70 70 GLU CB C 13 32.49 0.400 . 1 . . . A 59 GLU CB . 19921 1
719 . 1 1 70 70 GLU CG C 13 37.05 0.400 . 1 . . . A 59 GLU CG . 19921 1
720 . 1 1 70 70 GLU N N 15 121.66 0.400 . 1 . . . A 59 GLU N . 19921 1
721 . 1 1 71 71 VAL H H 1 9.41 0.025 . 1 . . . A 60 VAL H . 19921 1
722 . 1 1 71 71 VAL HA H 1 4.38 0.025 . 1 . . . A 60 VAL HA . 19921 1
723 . 1 1 71 71 VAL HB H 1 2.15 0.025 . 1 . . . A 60 VAL HB . 19921 1
724 . 1 1 71 71 VAL HG11 H 1 1.13 0.025 . 2 . . . A 60 VAL HG11 . 19921 1
725 . 1 1 71 71 VAL HG12 H 1 1.13 0.025 . 2 . . . A 60 VAL HG12 . 19921 1
726 . 1 1 71 71 VAL HG13 H 1 1.13 0.025 . 2 . . . A 60 VAL HG13 . 19921 1
727 . 1 1 71 71 VAL HG21 H 1 1.17 0.025 . 2 . . . A 60 VAL HG21 . 19921 1
728 . 1 1 71 71 VAL HG22 H 1 1.17 0.025 . 2 . . . A 60 VAL HG22 . 19921 1
729 . 1 1 71 71 VAL HG23 H 1 1.17 0.025 . 2 . . . A 60 VAL HG23 . 19921 1
730 . 1 1 71 71 VAL CA C 13 60.91 0.400 . 1 . . . A 60 VAL CA . 19921 1
731 . 1 1 71 71 VAL CB C 13 34.97 0.400 . 1 . . . A 60 VAL CB . 19921 1
732 . 1 1 71 71 VAL CG1 C 13 21.12 0.400 . 2 . . . A 60 VAL CG1 . 19921 1
733 . 1 1 71 71 VAL CG2 C 13 20.66 0.400 . 2 . . . A 60 VAL CG2 . 19921 1
734 . 1 1 71 71 VAL N N 15 126.24 0.400 . 1 . . . A 60 VAL N . 19921 1
735 . 1 1 72 72 VAL H H 1 8.15 0.025 . 1 . . . A 61 VAL H . 19921 1
736 . 1 1 72 72 VAL HA H 1 5.08 0.025 . 1 . . . A 61 VAL HA . 19921 1
737 . 1 1 72 72 VAL HB H 1 1.8 0.025 . 1 . . . A 61 VAL HB . 19921 1
738 . 1 1 72 72 VAL HG11 H 1 0.87 0.025 . 2 . . . A 61 VAL HG11 . 19921 1
739 . 1 1 72 72 VAL HG12 H 1 0.87 0.025 . 2 . . . A 61 VAL HG12 . 19921 1
740 . 1 1 72 72 VAL HG13 H 1 0.87 0.025 . 2 . . . A 61 VAL HG13 . 19921 1
741 . 1 1 72 72 VAL HG21 H 1 0.74 0.025 . 2 . . . A 61 VAL HG21 . 19921 1
742 . 1 1 72 72 VAL HG22 H 1 0.74 0.025 . 2 . . . A 61 VAL HG22 . 19921 1
743 . 1 1 72 72 VAL HG23 H 1 0.74 0.025 . 2 . . . A 61 VAL HG23 . 19921 1
744 . 1 1 72 72 VAL CA C 13 59.63 0.400 . 1 . . . A 61 VAL CA . 19921 1
745 . 1 1 72 72 VAL CB C 13 34.13 0.400 . 1 . . . A 61 VAL CB . 19921 1
746 . 1 1 72 72 VAL CG1 C 13 20.74 0.400 . 2 . . . A 61 VAL CG1 . 19921 1
747 . 1 1 72 72 VAL CG2 C 13 20.64 0.400 . 2 . . . A 61 VAL CG2 . 19921 1
748 . 1 1 72 72 VAL N N 15 123.83 0.400 . 1 . . . A 61 VAL N . 19921 1
749 . 1 1 73 73 PHE H H 1 8.46 0.025 . 1 . . . A 62 PHE H . 19921 1
750 . 1 1 73 73 PHE HA H 1 4.81 0.025 . 1 . . . A 62 PHE HA . 19921 1
751 . 1 1 73 73 PHE HB2 H 1 2.74 0.025 . 1 . . . A 62 PHE HB2 . 19921 1
752 . 1 1 73 73 PHE HB3 H 1 1.46 0.025 . 1 . . . A 62 PHE HB3 . 19921 1
753 . 1 1 73 73 PHE HD1 H 1 6.83 0.025 . 1 . . . A 62 PHE HD1 . 19921 1
754 . 1 1 73 73 PHE HD2 H 1 6.83 0.025 . 1 . . . A 62 PHE HD2 . 19921 1
755 . 1 1 73 73 PHE HE1 H 1 6.82 0.025 . 1 . . . A 62 PHE HE1 . 19921 1
756 . 1 1 73 73 PHE HE2 H 1 6.82 0.025 . 1 . . . A 62 PHE HE2 . 19921 1
757 . 1 1 73 73 PHE CA C 13 54.99 0.400 . 1 . . . A 62 PHE CA . 19921 1
758 . 1 1 73 73 PHE CB C 13 41.03 0.400 . 1 . . . A 62 PHE CB . 19921 1
759 . 1 1 73 73 PHE CD1 C 13 130.57 0.400 . 1 . . . A 62 PHE CD1 . 19921 1
760 . 1 1 73 73 PHE CE2 C 13 128.76 0.400 . 1 . . . A 62 PHE CE2 . 19921 1
761 . 1 1 73 73 PHE N N 15 120.29 0.400 . 1 . . . A 62 PHE N . 19921 1
762 . 1 1 74 74 GLU H H 1 9.55 0.025 . 1 . . . A 63 GLU H . 19921 1
763 . 1 1 74 74 GLU HA H 1 5.28 0.025 . 1 . . . A 63 GLU HA . 19921 1
764 . 1 1 74 74 GLU HB2 H 1 1.9 0.025 . 1 . . . A 63 GLU HB2 . 19921 1
765 . 1 1 74 74 GLU HB3 H 1 1.78 0.025 . 1 . . . A 63 GLU HB3 . 19921 1
766 . 1 1 74 74 GLU HG2 H 1 2.16 0.025 . 1 . . . A 63 GLU HG2 . 19921 1
767 . 1 1 74 74 GLU HG3 H 1 2.16 0.025 . 1 . . . A 63 GLU HG3 . 19921 1
768 . 1 1 74 74 GLU CA C 13 52.97 0.400 . 1 . . . A 63 GLU CA . 19921 1
769 . 1 1 74 74 GLU CB C 13 32.21 0.400 . 1 . . . A 63 GLU CB . 19921 1
770 . 1 1 74 74 GLU CG C 13 36.17 0.400 . 1 . . . A 63 GLU CG . 19921 1
771 . 1 1 74 74 GLU N N 15 118.73 0.400 . 1 . . . A 63 GLU N . 19921 1
772 . 1 1 75 75 LEU H H 1 8.82 0.025 . 1 . . . A 64 LEU H . 19921 1
773 . 1 1 75 75 LEU HA H 1 4.44 0.025 . 1 . . . A 64 LEU HA . 19921 1
774 . 1 1 75 75 LEU HB2 H 1 1.94 0.025 . 2 . . . A 64 LEU HB2 . 19921 1
775 . 1 1 75 75 LEU HB3 H 1 1.67 0.025 . 2 . . . A 64 LEU HB3 . 19921 1
776 . 1 1 75 75 LEU HG H 1 1.1 0.025 . 1 . . . A 64 LEU HG . 19921 1
777 . 1 1 75 75 LEU HD11 H 1 0.65 0.025 . 2 . . . A 64 LEU HD11 . 19921 1
778 . 1 1 75 75 LEU HD12 H 1 0.65 0.025 . 2 . . . A 64 LEU HD12 . 19921 1
779 . 1 1 75 75 LEU HD13 H 1 0.65 0.025 . 2 . . . A 64 LEU HD13 . 19921 1
780 . 1 1 75 75 LEU HD21 H 1 0.65 0.025 . 2 . . . A 64 LEU HD21 . 19921 1
781 . 1 1 75 75 LEU HD22 H 1 0.65 0.025 . 2 . . . A 64 LEU HD22 . 19921 1
782 . 1 1 75 75 LEU HD23 H 1 0.65 0.025 . 2 . . . A 64 LEU HD23 . 19921 1
783 . 1 1 75 75 LEU CA C 13 56.01 0.400 . 1 . . . A 64 LEU CA . 19921 1
784 . 1 1 75 75 LEU CB C 13 41.01 0.400 . 1 . . . A 64 LEU CB . 19921 1
785 . 1 1 75 75 LEU CG C 13 26.4 0.400 . 1 . . . A 64 LEU CG . 19921 1
786 . 1 1 75 75 LEU CD1 C 13 22.63 0.400 . 2 . . . A 64 LEU CD1 . 19921 1
787 . 1 1 75 75 LEU CD2 C 13 22.63 0.400 . 2 . . . A 64 LEU CD2 . 19921 1
788 . 1 1 75 75 LEU N N 15 123.33 0.400 . 1 . . . A 64 LEU N . 19921 1
789 . 1 1 76 76 GLY H H 1 9.29 0.025 . 1 . . . A 65 GLY H . 19921 1
790 . 1 1 76 76 GLY HA2 H 1 4.22 0.025 . 1 . . . A 65 GLY HA2 . 19921 1
791 . 1 1 76 76 GLY HA3 H 1 3.59 0.025 . 1 . . . A 65 GLY HA3 . 19921 1
792 . 1 1 76 76 GLY CA C 13 45.72 0.400 . 1 . . . A 65 GLY CA . 19921 1
793 . 1 1 76 76 GLY N N 15 107.11 0.400 . 1 . . . A 65 GLY N . 19921 1
794 . 1 1 77 77 VAL H H 1 7.93 0.025 . 1 . . . A 66 VAL H . 19921 1
795 . 1 1 77 77 VAL HA H 1 4.31 0.025 . 1 . . . A 66 VAL HA . 19921 1
796 . 1 1 77 77 VAL HB H 1 2.32 0.025 . 1 . . . A 66 VAL HB . 19921 1
797 . 1 1 77 77 VAL HG11 H 1 1.06 0.025 . 2 . . . A 66 VAL HG11 . 19921 1
798 . 1 1 77 77 VAL HG12 H 1 1.06 0.025 . 2 . . . A 66 VAL HG12 . 19921 1
799 . 1 1 77 77 VAL HG13 H 1 1.06 0.025 . 2 . . . A 66 VAL HG13 . 19921 1
800 . 1 1 77 77 VAL HG21 H 1 0.84 0.025 . 2 . . . A 66 VAL HG21 . 19921 1
801 . 1 1 77 77 VAL HG22 H 1 0.84 0.025 . 2 . . . A 66 VAL HG22 . 19921 1
802 . 1 1 77 77 VAL HG23 H 1 0.84 0.025 . 2 . . . A 66 VAL HG23 . 19921 1
803 . 1 1 77 77 VAL CA C 13 61.88 0.400 . 1 . . . A 66 VAL CA . 19921 1
804 . 1 1 77 77 VAL CB C 13 32.49 0.400 . 1 . . . A 66 VAL CB . 19921 1
805 . 1 1 77 77 VAL CG1 C 13 20.9 0.400 . 2 . . . A 66 VAL CG1 . 19921 1
806 . 1 1 77 77 VAL CG2 C 13 20.74 0.400 . 2 . . . A 66 VAL CG2 . 19921 1
807 . 1 1 77 77 VAL N N 15 120.77 0.400 . 1 . . . A 66 VAL N . 19921 1
808 . 1 1 78 78 THR H H 1 8.74 0.025 . 1 . . . A 67 THR H . 19921 1
809 . 1 1 78 78 THR HA H 1 4.26 0.025 . 1 . . . A 67 THR HA . 19921 1
810 . 1 1 78 78 THR HB H 1 3.83 0.025 . 1 . . . A 67 THR HB . 19921 1
811 . 1 1 78 78 THR HG21 H 1 1.04 0.025 . 1 . . . A 67 THR HG21 . 19921 1
812 . 1 1 78 78 THR HG22 H 1 1.04 0.025 . 1 . . . A 67 THR HG22 . 19921 1
813 . 1 1 78 78 THR HG23 H 1 1.04 0.025 . 1 . . . A 67 THR HG23 . 19921 1
814 . 1 1 78 78 THR CA C 13 63.8 0.400 . 1 . . . A 67 THR CA . 19921 1
815 . 1 1 78 78 THR CB C 13 68.54 0.400 . 1 . . . A 67 THR CB . 19921 1
816 . 1 1 78 78 THR CG2 C 13 22.23 0.400 . 1 . . . A 67 THR CG2 . 19921 1
817 . 1 1 78 78 THR N N 15 128.11 0.400 . 1 . . . A 67 THR N . 19921 1
818 . 1 1 79 79 PHE H H 1 9.51 0.025 . 1 . . . A 68 PHE H . 19921 1
819 . 1 1 79 79 PHE HA H 1 5.06 0.025 . 1 . . . A 68 PHE HA . 19921 1
820 . 1 1 79 79 PHE HB2 H 1 3.33 0.025 . 1 . . . A 68 PHE HB2 . 19921 1
821 . 1 1 79 79 PHE HB3 H 1 3.44 0.025 . 1 . . . A 68 PHE HB3 . 19921 1
822 . 1 1 79 79 PHE HD1 H 1 7.58 0.025 . 1 . . . A 68 PHE HD1 . 19921 1
823 . 1 1 79 79 PHE HD2 H 1 7.58 0.025 . 1 . . . A 68 PHE HD2 . 19921 1
824 . 1 1 79 79 PHE HE1 H 1 6.96 0.025 . 1 . . . A 68 PHE HE1 . 19921 1
825 . 1 1 79 79 PHE HE2 H 1 6.96 0.025 . 1 . . . A 68 PHE HE2 . 19921 1
826 . 1 1 79 79 PHE CA C 13 55.5 0.400 . 1 . . . A 68 PHE CA . 19921 1
827 . 1 1 79 79 PHE CB C 13 41.7 0.400 . 1 . . . A 68 PHE CB . 19921 1
828 . 1 1 79 79 PHE CD1 C 13 133.5 0.400 . 1 . . . A 68 PHE CD1 . 19921 1
829 . 1 1 79 79 PHE CD2 C 13 133.49 0.400 . 1 . . . A 68 PHE CD2 . 19921 1
830 . 1 1 79 79 PHE CE1 C 13 129.84 0.400 . 1 . . . A 68 PHE CE1 . 19921 1
831 . 1 1 79 79 PHE CE2 C 13 129.84 0.400 . 1 . . . A 68 PHE CE2 . 19921 1
832 . 1 1 79 79 PHE N N 15 124.07 0.400 . 1 . . . A 68 PHE N . 19921 1
833 . 1 1 80 80 ASN H H 1 8.38 0.025 . 1 . . . A 69 ASN H . 19921 1
834 . 1 1 80 80 ASN HA H 1 5.59 0.025 . 1 . . . A 69 ASN HA . 19921 1
835 . 1 1 80 80 ASN HB2 H 1 2.7 0.025 . 1 . . . A 69 ASN HB2 . 19921 1
836 . 1 1 80 80 ASN HB3 H 1 2.7 0.025 . 1 . . . A 69 ASN HB3 . 19921 1
837 . 1 1 80 80 ASN HD21 H 1 6.85 0.025 . 1 . . . A 69 ASN HD21 . 19921 1
838 . 1 1 80 80 ASN HD22 H 1 7.54 0.025 . 1 . . . A 69 ASN HD22 . 19921 1
839 . 1 1 80 80 ASN CA C 13 51.21 0.400 . 1 . . . A 69 ASN CA . 19921 1
840 . 1 1 80 80 ASN CB C 13 40.31 0.400 . 1 . . . A 69 ASN CB . 19921 1
841 . 1 1 80 80 ASN N N 15 114.95 0.400 . 1 . . . A 69 ASN N . 19921 1
842 . 1 1 80 80 ASN ND2 N 15 111.82 0.400 . 1 . . . A 69 ASN ND2 . 19921 1
843 . 1 1 81 81 TYR H H 1 8.84 0.025 . 1 . . . A 70 TYR H . 19921 1
844 . 1 1 81 81 TYR HA H 1 4.58 0.025 . 1 . . . A 70 TYR HA . 19921 1
845 . 1 1 81 81 TYR HB2 H 1 3.03 0.025 . 1 . . . A 70 TYR HB2 . 19921 1
846 . 1 1 81 81 TYR HB3 H 1 2.01 0.025 . 1 . . . A 70 TYR HB3 . 19921 1
847 . 1 1 81 81 TYR HD1 H 1 6.75 0.025 . 1 . . . A 70 TYR HD1 . 19921 1
848 . 1 1 81 81 TYR HD2 H 1 6.75 0.025 . 1 . . . A 70 TYR HD2 . 19921 1
849 . 1 1 81 81 TYR HE1 H 1 6.49 0.025 . 1 . . . A 70 TYR HE1 . 19921 1
850 . 1 1 81 81 TYR HE2 H 1 6.49 0.025 . 1 . . . A 70 TYR HE2 . 19921 1
851 . 1 1 81 81 TYR CA C 13 57.05 0.400 . 1 . . . A 70 TYR CA . 19921 1
852 . 1 1 81 81 TYR CB C 13 42.92 0.400 . 1 . . . A 70 TYR CB . 19921 1
853 . 1 1 81 81 TYR CD1 C 13 132.88 0.400 . 1 . . . A 70 TYR CD1 . 19921 1
854 . 1 1 81 81 TYR CD2 C 13 132.88 0.400 . 1 . . . A 70 TYR CD2 . 19921 1
855 . 1 1 81 81 TYR CE1 C 13 117.95 0.400 . 1 . . . A 70 TYR CE1 . 19921 1
856 . 1 1 81 81 TYR CE2 C 13 117.95 0.400 . 1 . . . A 70 TYR CE2 . 19921 1
857 . 1 1 81 81 TYR N N 15 121.35 0.400 . 1 . . . A 70 TYR N . 19921 1
858 . 1 1 82 82 ASN H H 1 7.7 0.025 . 1 . . . A 71 ASN H . 19921 1
859 . 1 1 82 82 ASN HA H 1 5.3 0.025 . 1 . . . A 71 ASN HA . 19921 1
860 . 1 1 82 82 ASN HB2 H 1 2.1 0.025 . 1 . . . A 71 ASN HB2 . 19921 1
861 . 1 1 82 82 ASN HB3 H 1 2.18 0.025 . 1 . . . A 71 ASN HB3 . 19921 1
862 . 1 1 82 82 ASN HD21 H 1 6.82 0.025 . 1 . . . A 71 ASN HD21 . 19921 1
863 . 1 1 82 82 ASN HD22 H 1 6.94 0.025 . 1 . . . A 71 ASN HD22 . 19921 1
864 . 1 1 82 82 ASN CA C 13 50.69 0.400 . 1 . . . A 71 ASN CA . 19921 1
865 . 1 1 82 82 ASN CB C 13 39.71 0.400 . 1 . . . A 71 ASN CB . 19921 1
866 . 1 1 82 82 ASN N N 15 122.38 0.400 . 1 . . . A 71 ASN N . 19921 1
867 . 1 1 82 82 ASN ND2 N 15 109.13 0.400 . 1 . . . A 71 ASN ND2 . 19921 1
868 . 1 1 83 83 LEU H H 1 8.94 0.025 . 1 . . . A 72 LEU H . 19921 1
869 . 1 1 83 83 LEU HA H 1 3.92 0.025 . 1 . . . A 72 LEU HA . 19921 1
870 . 1 1 83 83 LEU HB2 H 1 1.32 0.025 . 2 . . . A 72 LEU HB2 . 19921 1
871 . 1 1 83 83 LEU HB3 H 1 2.01 0.025 . 2 . . . A 72 LEU HB3 . 19921 1
872 . 1 1 83 83 LEU HG H 1 1.55 0.025 . 1 . . . A 72 LEU HG . 19921 1
873 . 1 1 83 83 LEU HD11 H 1 0.58 0.025 . 2 . . . A 72 LEU HD11 . 19921 1
874 . 1 1 83 83 LEU HD12 H 1 0.58 0.025 . 2 . . . A 72 LEU HD12 . 19921 1
875 . 1 1 83 83 LEU HD13 H 1 0.58 0.025 . 2 . . . A 72 LEU HD13 . 19921 1
876 . 1 1 83 83 LEU HD21 H 1 0.78 0.025 . 2 . . . A 72 LEU HD21 . 19921 1
877 . 1 1 83 83 LEU HD22 H 1 0.78 0.025 . 2 . . . A 72 LEU HD22 . 19921 1
878 . 1 1 83 83 LEU HD23 H 1 0.78 0.025 . 2 . . . A 72 LEU HD23 . 19921 1
879 . 1 1 83 83 LEU CA C 13 53.87 0.400 . 1 . . . A 72 LEU CA . 19921 1
880 . 1 1 83 83 LEU CB C 13 42.43 0.400 . 1 . . . A 72 LEU CB . 19921 1
881 . 1 1 83 83 LEU CG C 13 27.08 0.400 . 1 . . . A 72 LEU CG . 19921 1
882 . 1 1 83 83 LEU CD1 C 13 24.66 0.400 . 2 . . . A 72 LEU CD1 . 19921 1
883 . 1 1 83 83 LEU CD2 C 13 23.74 0.400 . 2 . . . A 72 LEU CD2 . 19921 1
884 . 1 1 83 83 LEU N N 15 119.67 0.400 . 1 . . . A 72 LEU N . 19921 1
885 . 1 1 84 84 ALA H H 1 8.99 0.025 . 1 . . . A 73 ALA H . 19921 1
886 . 1 1 84 84 ALA HA H 1 3.65 0.025 . 1 . . . A 73 ALA HA . 19921 1
887 . 1 1 84 84 ALA HB1 H 1 0.75 0.025 . 1 . . . A 73 ALA HB1 . 19921 1
888 . 1 1 84 84 ALA HB2 H 1 0.75 0.025 . 1 . . . A 73 ALA HB2 . 19921 1
889 . 1 1 84 84 ALA HB3 H 1 0.75 0.025 . 1 . . . A 73 ALA HB3 . 19921 1
890 . 1 1 84 84 ALA CA C 13 53.88 0.400 . 1 . . . A 73 ALA CA . 19921 1
891 . 1 1 84 84 ALA CB C 13 17.18 0.400 . 1 . . . A 73 ALA CB . 19921 1
892 . 1 1 84 84 ALA N N 15 119.96 0.400 . 1 . . . A 73 ALA N . 19921 1
893 . 1 1 85 85 ASP H H 1 7.02 0.025 . 1 . . . A 74 ASP H . 19921 1
894 . 1 1 85 85 ASP HA H 1 4.26 0.025 . 1 . . . A 74 ASP HA . 19921 1
895 . 1 1 85 85 ASP HB2 H 1 2.89 0.025 . 1 . . . A 74 ASP HB2 . 19921 1
896 . 1 1 85 85 ASP HB3 H 1 1.91 0.025 . 1 . . . A 74 ASP HB3 . 19921 1
897 . 1 1 85 85 ASP CA C 13 52.38 0.400 . 1 . . . A 74 ASP CA . 19921 1
898 . 1 1 85 85 ASP CB C 13 39.78 0.400 . 1 . . . A 74 ASP CB . 19921 1
899 . 1 1 85 85 ASP N N 15 111.54 0.400 . 1 . . . A 74 ASP N . 19921 1
900 . 1 1 86 86 GLY H H 1 7.84 0.025 . 1 . . . A 75 GLY H . 19921 1
901 . 1 1 86 86 GLY HA2 H 1 4.24 0.025 . 1 . . . A 75 GLY HA2 . 19921 1
902 . 1 1 86 86 GLY HA3 H 1 3.37 0.025 . 1 . . . A 75 GLY HA3 . 19921 1
903 . 1 1 86 86 GLY CA C 13 44.45 0.400 . 1 . . . A 75 GLY CA . 19921 1
904 . 1 1 86 86 GLY N N 15 107 0.400 . 1 . . . A 75 GLY N . 19921 1
905 . 1 1 87 87 THR H H 1 7.68 0.025 . 1 . . . A 76 THR H . 19921 1
906 . 1 1 87 87 THR HA H 1 3.65 0.025 . 1 . . . A 76 THR HA . 19921 1
907 . 1 1 87 87 THR HB H 1 3.78 0.025 . 1 . . . A 76 THR HB . 19921 1
908 . 1 1 87 87 THR HG21 H 1 0.89 0.025 . 1 . . . A 76 THR HG21 . 19921 1
909 . 1 1 87 87 THR HG22 H 1 0.89 0.025 . 1 . . . A 76 THR HG22 . 19921 1
910 . 1 1 87 87 THR HG23 H 1 0.89 0.025 . 1 . . . A 76 THR HG23 . 19921 1
911 . 1 1 87 87 THR CA C 13 64.55 0.400 . 1 . . . A 76 THR CA . 19921 1
912 . 1 1 87 87 THR CB C 13 67.61 0.400 . 1 . . . A 76 THR CB . 19921 1
913 . 1 1 87 87 THR CG2 C 13 20.46 0.400 . 1 . . . A 76 THR CG2 . 19921 1
914 . 1 1 87 87 THR N N 15 117.96 0.400 . 1 . . . A 76 THR N . 19921 1
915 . 1 1 88 88 GLU H H 1 8.64 0.025 . 1 . . . A 77 GLU H . 19921 1
916 . 1 1 88 88 GLU HA H 1 4.56 0.025 . 1 . . . A 77 GLU HA . 19921 1
917 . 1 1 88 88 GLU HB2 H 1 1.8 0.025 . 1 . . . A 77 GLU HB2 . 19921 1
918 . 1 1 88 88 GLU HB3 H 1 2.07 0.025 . 1 . . . A 77 GLU HB3 . 19921 1
919 . 1 1 88 88 GLU HG2 H 1 1.99 0.025 . 1 . . . A 77 GLU HG2 . 19921 1
920 . 1 1 88 88 GLU HG3 H 1 2.06 0.025 . 1 . . . A 77 GLU HG3 . 19921 1
921 . 1 1 88 88 GLU CA C 13 56.57 0.400 . 1 . . . A 77 GLU CA . 19921 1
922 . 1 1 88 88 GLU CB C 13 31.15 0.400 . 1 . . . A 77 GLU CB . 19921 1
923 . 1 1 88 88 GLU CG C 13 36.89 0.400 . 1 . . . A 77 GLU CG . 19921 1
924 . 1 1 88 88 GLU N N 15 128 0.400 . 1 . . . A 77 GLU N . 19921 1
925 . 1 1 89 89 LEU H H 1 9.22 0.025 . 1 . . . A 78 LEU H . 19921 1
926 . 1 1 89 89 LEU HA H 1 5.25 0.025 . 1 . . . A 78 LEU HA . 19921 1
927 . 1 1 89 89 LEU HB2 H 1 1.67 0.025 . 2 . . . A 78 LEU HB2 . 19921 1
928 . 1 1 89 89 LEU HB3 H 1 1.19 0.025 . 2 . . . A 78 LEU HB3 . 19921 1
929 . 1 1 89 89 LEU HG H 1 1.49 0.025 . 1 . . . A 78 LEU HG . 19921 1
930 . 1 1 89 89 LEU HD11 H 1 0.57 0.025 . 2 . . . A 78 LEU HD11 . 19921 1
931 . 1 1 89 89 LEU HD12 H 1 0.57 0.025 . 2 . . . A 78 LEU HD12 . 19921 1
932 . 1 1 89 89 LEU HD13 H 1 0.57 0.025 . 2 . . . A 78 LEU HD13 . 19921 1
933 . 1 1 89 89 LEU HD21 H 1 0.45 0.025 . 2 . . . A 78 LEU HD21 . 19921 1
934 . 1 1 89 89 LEU HD22 H 1 0.45 0.025 . 2 . . . A 78 LEU HD22 . 19921 1
935 . 1 1 89 89 LEU HD23 H 1 0.45 0.025 . 2 . . . A 78 LEU HD23 . 19921 1
936 . 1 1 89 89 LEU CA C 13 52.49 0.400 . 1 . . . A 78 LEU CA . 19921 1
937 . 1 1 89 89 LEU CB C 13 46.07 0.400 . 1 . . . A 78 LEU CB . 19921 1
938 . 1 1 89 89 LEU CG C 13 27.16 0.400 . 1 . . . A 78 LEU CG . 19921 1
939 . 1 1 89 89 LEU CD1 C 13 24.24 0.400 . 2 . . . A 78 LEU CD1 . 19921 1
940 . 1 1 89 89 LEU CD2 C 13 26.95 0.400 . 2 . . . A 78 LEU CD2 . 19921 1
941 . 1 1 89 89 LEU N N 15 123.76 0.400 . 1 . . . A 78 LEU N . 19921 1
942 . 1 1 90 90 ARG H H 1 8.41 0.025 . 1 . . . A 79 ARG H . 19921 1
943 . 1 1 90 90 ARG HA H 1 5.32 0.025 . 1 . . . A 79 ARG HA . 19921 1
944 . 1 1 90 90 ARG HB2 H 1 1.46 0.025 . 1 . . . A 79 ARG HB2 . 19921 1
945 . 1 1 90 90 ARG HB3 H 1 1.46 0.025 . 1 . . . A 79 ARG HB3 . 19921 1
946 . 1 1 90 90 ARG HG2 H 1 1.43 0.025 . 1 . . . A 79 ARG HG2 . 19921 1
947 . 1 1 90 90 ARG HG3 H 1 1.17 0.025 . 1 . . . A 79 ARG HG3 . 19921 1
948 . 1 1 90 90 ARG HD2 H 1 2.97 0.025 . 1 . . . A 79 ARG HD2 . 19921 1
949 . 1 1 90 90 ARG HD3 H 1 3.08 0.025 . 1 . . . A 79 ARG HD3 . 19921 1
950 . 1 1 90 90 ARG HE H 1 7.15 0.025 . 1 . . . A 79 ARG HE . 19921 1
951 . 1 1 90 90 ARG CA C 13 54.12 0.400 . 1 . . . A 79 ARG CA . 19921 1
952 . 1 1 90 90 ARG CB C 13 33.52 0.400 . 1 . . . A 79 ARG CB . 19921 1
953 . 1 1 90 90 ARG CG C 13 27.46 0.400 . 1 . . . A 79 ARG CG . 19921 1
954 . 1 1 90 90 ARG CD C 13 43.33 0.400 . 1 . . . A 79 ARG CD . 19921 1
955 . 1 1 90 90 ARG N N 15 117.19 0.400 . 1 . . . A 79 ARG N . 19921 1
956 . 1 1 90 90 ARG NE N 15 83.93 0.400 . 1 . . . A 79 ARG NE . 19921 1
957 . 1 1 91 91 GLY H H 1 8.82 0.025 . 1 . . . A 80 GLY H . 19921 1
958 . 1 1 91 91 GLY HA2 H 1 4.04 0.025 . 1 . . . A 80 GLY HA2 . 19921 1
959 . 1 1 91 91 GLY HA3 H 1 3.76 0.025 . 1 . . . A 80 GLY HA3 . 19921 1
960 . 1 1 91 91 GLY CA C 13 46.62 0.400 . 1 . . . A 80 GLY CA . 19921 1
961 . 1 1 91 91 GLY N N 15 113.35 0.400 . 1 . . . A 80 GLY N . 19921 1
962 . 1 1 92 92 THR H H 1 6.71 0.025 . 1 . . . A 81 THR H . 19921 1
963 . 1 1 92 92 THR HA H 1 4.51 0.025 . 1 . . . A 81 THR HA . 19921 1
964 . 1 1 92 92 THR HB H 1 3.65 0.025 . 1 . . . A 81 THR HB . 19921 1
965 . 1 1 92 92 THR HG21 H 1 0.81 0.025 . 1 . . . A 81 THR HG21 . 19921 1
966 . 1 1 92 92 THR HG22 H 1 0.81 0.025 . 1 . . . A 81 THR HG22 . 19921 1
967 . 1 1 92 92 THR HG23 H 1 0.81 0.025 . 1 . . . A 81 THR HG23 . 19921 1
968 . 1 1 92 92 THR CA C 13 58.69 0.400 . 1 . . . A 81 THR CA . 19921 1
969 . 1 1 92 92 THR CB C 13 72.56 0.400 . 1 . . . A 81 THR CB . 19921 1
970 . 1 1 92 92 THR CG2 C 13 21.42 0.400 . 1 . . . A 81 THR CG2 . 19921 1
971 . 1 1 92 92 THR N N 15 104.25 0.400 . 1 . . . A 81 THR N . 19921 1
972 . 1 1 93 93 TRP H H 1 9.08 0.025 . 1 . . . A 82 TRP H . 19921 1
973 . 1 1 93 93 TRP HA H 1 5.27 0.025 . 1 . . . A 82 TRP HA . 19921 1
974 . 1 1 93 93 TRP HB2 H 1 2.4 0.025 . 1 . . . A 82 TRP HB2 . 19921 1
975 . 1 1 93 93 TRP HB3 H 1 2.4 0.025 . 1 . . . A 82 TRP HB3 . 19921 1
976 . 1 1 93 93 TRP HD1 H 1 6.8 0.025 . 1 . . . A 82 TRP HD1 . 19921 1
977 . 1 1 93 93 TRP HE1 H 1 10.04 0.025 . 1 . . . A 82 TRP HE1 . 19921 1
978 . 1 1 93 93 TRP HE3 H 1 6.96 0.025 . 1 . . . A 82 TRP HE3 . 19921 1
979 . 1 1 93 93 TRP HZ2 H 1 6.68 0.025 . 1 . . . A 82 TRP HZ2 . 19921 1
980 . 1 1 93 93 TRP HZ3 H 1 6.64 0.025 . 1 . . . A 82 TRP HZ3 . 19921 1
981 . 1 1 93 93 TRP HH2 H 1 6.47 0.025 . 1 . . . A 82 TRP HH2 . 19921 1
982 . 1 1 93 93 TRP CA C 13 55.49 0.400 . 1 . . . A 82 TRP CA . 19921 1
983 . 1 1 93 93 TRP CB C 13 33.88 0.400 . 1 . . . A 82 TRP CB . 19921 1
984 . 1 1 93 93 TRP CD1 C 13 128.59 0.400 . 1 . . . A 82 TRP CD1 . 19921 1
985 . 1 1 93 93 TRP CE3 C 13 120.65 0.400 . 1 . . . A 82 TRP CE3 . 19921 1
986 . 1 1 93 93 TRP CZ2 C 13 113.32 0.400 . 1 . . . A 82 TRP CZ2 . 19921 1
987 . 1 1 93 93 TRP CZ3 C 13 120.76 0.400 . 1 . . . A 82 TRP CZ3 . 19921 1
988 . 1 1 93 93 TRP CH2 C 13 122.36 0.400 . 1 . . . A 82 TRP CH2 . 19921 1
989 . 1 1 93 93 TRP N N 15 118.87 0.400 . 1 . . . A 82 TRP N . 19921 1
990 . 1 1 93 93 TRP NE1 N 15 128.68 0.400 . 1 . . . A 82 TRP NE1 . 19921 1
991 . 1 1 94 94 SER H H 1 9.01 0.025 . 1 . . . A 83 SER H . 19921 1
992 . 1 1 94 94 SER HA H 1 4.7 0.025 . 1 . . . A 83 SER HA . 19921 1
993 . 1 1 94 94 SER HB2 H 1 3.79 0.025 . 1 . . . A 83 SER HB2 . 19921 1
994 . 1 1 94 94 SER HB3 H 1 3.65 0.025 . 1 . . . A 83 SER HB3 . 19921 1
995 . 1 1 94 94 SER CA C 13 57.22 0.400 . 1 . . . A 83 SER CA . 19921 1
996 . 1 1 94 94 SER CB C 13 65.42 0.400 . 1 . . . A 83 SER CB . 19921 1
997 . 1 1 94 94 SER N N 15 113.7 0.400 . 1 . . . A 83 SER N . 19921 1
998 . 1 1 95 95 LEU H H 1 8.9 0.025 . 1 . . . A 84 LEU H . 19921 1
999 . 1 1 95 95 LEU HA H 1 5.12 0.025 . 1 . . . A 84 LEU HA . 19921 1
1000 . 1 1 95 95 LEU HB2 H 1 1.8 0.025 . 2 . . . A 84 LEU HB2 . 19921 1
1001 . 1 1 95 95 LEU HB3 H 1 1.28 0.025 . 2 . . . A 84 LEU HB3 . 19921 1
1002 . 1 1 95 95 LEU HD11 H 1 0.8 0.025 . 2 . . . A 84 LEU HD11 . 19921 1
1003 . 1 1 95 95 LEU HD12 H 1 0.8 0.025 . 2 . . . A 84 LEU HD12 . 19921 1
1004 . 1 1 95 95 LEU HD13 H 1 0.8 0.025 . 2 . . . A 84 LEU HD13 . 19921 1
1005 . 1 1 95 95 LEU HD21 H 1 0.88 0.025 . 2 . . . A 84 LEU HD21 . 19921 1
1006 . 1 1 95 95 LEU HD22 H 1 0.88 0.025 . 2 . . . A 84 LEU HD22 . 19921 1
1007 . 1 1 95 95 LEU HD23 H 1 0.88 0.025 . 2 . . . A 84 LEU HD23 . 19921 1
1008 . 1 1 95 95 LEU CA C 13 54.09 0.400 . 1 . . . A 84 LEU CA . 19921 1
1009 . 1 1 95 95 LEU CB C 13 44.69 0.400 . 1 . . . A 84 LEU CB . 19921 1
1010 . 1 1 95 95 LEU CD1 C 13 23.89 0.400 . 2 . . . A 84 LEU CD1 . 19921 1
1011 . 1 1 95 95 LEU CD2 C 13 25.62 0.400 . 2 . . . A 84 LEU CD2 . 19921 1
1012 . 1 1 95 95 LEU N N 15 124.08 0.400 . 1 . . . A 84 LEU N . 19921 1
1013 . 1 1 96 96 GLU H H 1 8.92 0.025 . 1 . . . A 85 GLU H . 19921 1
1014 . 1 1 96 96 GLU HA H 1 4.54 0.025 . 1 . . . A 85 GLU HA . 19921 1
1015 . 1 1 96 96 GLU HB2 H 1 1.9 0.025 . 1 . . . A 85 GLU HB2 . 19921 1
1016 . 1 1 96 96 GLU HB3 H 1 1.76 0.025 . 1 . . . A 85 GLU HB3 . 19921 1
1017 . 1 1 96 96 GLU HG2 H 1 2.07 0.025 . 1 . . . A 85 GLU HG2 . 19921 1
1018 . 1 1 96 96 GLU HG3 H 1 2.07 0.025 . 1 . . . A 85 GLU HG3 . 19921 1
1019 . 1 1 96 96 GLU CA C 13 54.77 0.400 . 1 . . . A 85 GLU CA . 19921 1
1020 . 1 1 96 96 GLU CB C 13 30.93 0.400 . 1 . . . A 85 GLU CB . 19921 1
1021 . 1 1 96 96 GLU CG C 13 35.51 0.400 . 1 . . . A 85 GLU CG . 19921 1
1022 . 1 1 96 96 GLU N N 15 126.19 0.400 . 1 . . . A 85 GLU N . 19921 1
1023 . 1 1 97 97 GLY H H 1 9.01 0.025 . 1 . . . A 86 GLY H . 19921 1
1024 . 1 1 97 97 GLY HA2 H 1 3.9 0.025 . 1 . . . A 86 GLY HA2 . 19921 1
1025 . 1 1 97 97 GLY HA3 H 1 3.6 0.025 . 1 . . . A 86 GLY HA3 . 19921 1
1026 . 1 1 97 97 GLY CA C 13 47.38 0.400 . 1 . . . A 86 GLY CA . 19921 1
1027 . 1 1 97 97 GLY N N 15 115.8 0.400 . 1 . . . A 86 GLY N . 19921 1
1028 . 1 1 98 98 ASN H H 1 8.71 0.025 . 1 . . . A 87 ASN H . 19921 1
1029 . 1 1 98 98 ASN HA H 1 4.76 0.025 . 1 . . . A 87 ASN HA . 19921 1
1030 . 1 1 98 98 ASN HB2 H 1 2.89 0.025 . 1 . . . A 87 ASN HB2 . 19921 1
1031 . 1 1 98 98 ASN HB3 H 1 2.79 0.025 . 1 . . . A 87 ASN HB3 . 19921 1
1032 . 1 1 98 98 ASN HD21 H 1 6.85 0.025 . 1 . . . A 87 ASN HD21 . 19921 1
1033 . 1 1 98 98 ASN HD22 H 1 7.51 0.025 . 1 . . . A 87 ASN HD22 . 19921 1
1034 . 1 1 98 98 ASN CA C 13 52.42 0.400 . 1 . . . A 87 ASN CA . 19921 1
1035 . 1 1 98 98 ASN CB C 13 38.53 0.400 . 1 . . . A 87 ASN CB . 19921 1
1036 . 1 1 98 98 ASN N N 15 121.24 0.400 . 1 . . . A 87 ASN N . 19921 1
1037 . 1 1 98 98 ASN ND2 N 15 110.75 0.400 . 1 . . . A 87 ASN ND2 . 19921 1
1038 . 1 1 99 99 LYS H H 1 7.95 0.025 . 1 . . . A 88 LYS H . 19921 1
1039 . 1 1 99 99 LYS HA H 1 4.92 0.025 . 1 . . . A 88 LYS HA . 19921 1
1040 . 1 1 99 99 LYS HB2 H 1 1.62 0.025 . 1 . . . A 88 LYS HB2 . 19921 1
1041 . 1 1 99 99 LYS HB3 H 1 1.85 0.025 . 1 . . . A 88 LYS HB3 . 19921 1
1042 . 1 1 99 99 LYS CA C 13 55.18 0.400 . 1 . . . A 88 LYS CA . 19921 1
1043 . 1 1 99 99 LYS CB C 13 35.58 0.400 . 1 . . . A 88 LYS CB . 19921 1
1044 . 1 1 99 99 LYS N N 15 116.79 0.400 . 1 . . . A 88 LYS N . 19921 1
1045 . 1 1 100 100 LEU H H 1 8.42 0.025 . 1 . . . A 89 LEU H . 19921 1
1046 . 1 1 100 100 LEU HA H 1 4.92 0.025 . 1 . . . A 89 LEU HA . 19921 1
1047 . 1 1 100 100 LEU HB2 H 1 0.97 0.025 . 2 . . . A 89 LEU HB2 . 19921 1
1048 . 1 1 100 100 LEU HB3 H 1 0.72 0.025 . 2 . . . A 89 LEU HB3 . 19921 1
1049 . 1 1 100 100 LEU HG H 1 0.82 0.025 . 1 . . . A 89 LEU HG . 19921 1
1050 . 1 1 100 100 LEU HD11 H 1 -0.65 0.025 . 2 . . . A 89 LEU HD11 . 19921 1
1051 . 1 1 100 100 LEU HD12 H 1 -0.65 0.025 . 2 . . . A 89 LEU HD12 . 19921 1
1052 . 1 1 100 100 LEU HD13 H 1 -0.65 0.025 . 2 . . . A 89 LEU HD13 . 19921 1
1053 . 1 1 100 100 LEU HD21 H 1 -0.32 0.025 . 2 . . . A 89 LEU HD21 . 19921 1
1054 . 1 1 100 100 LEU HD22 H 1 -0.32 0.025 . 2 . . . A 89 LEU HD22 . 19921 1
1055 . 1 1 100 100 LEU HD23 H 1 -0.32 0.025 . 2 . . . A 89 LEU HD23 . 19921 1
1056 . 1 1 100 100 LEU CA C 13 52.93 0.400 . 1 . . . A 89 LEU CA . 19921 1
1057 . 1 1 100 100 LEU CB C 13 43.69 0.400 . 1 . . . A 89 LEU CB . 19921 1
1058 . 1 1 100 100 LEU CG C 13 26.54 0.400 . 1 . . . A 89 LEU CG . 19921 1
1059 . 1 1 100 100 LEU CD1 C 13 23.41 0.400 . 2 . . . A 89 LEU CD1 . 19921 1
1060 . 1 1 100 100 LEU CD2 C 13 23.35 0.400 . 2 . . . A 89 LEU CD2 . 19921 1
1061 . 1 1 100 100 LEU N N 15 121.45 0.400 . 1 . . . A 89 LEU N . 19921 1
1062 . 1 1 101 101 ILE H H 1 9.56 0.025 . 1 . . . A 90 ILE H . 19921 1
1063 . 1 1 101 101 ILE HA H 1 4.59 0.025 . 1 . . . A 90 ILE HA . 19921 1
1064 . 1 1 101 101 ILE HB H 1 1.92 0.025 . 1 . . . A 90 ILE HB . 19921 1
1065 . 1 1 101 101 ILE HG12 H 1 1.32 0.025 . 1 . . . A 90 ILE HG12 . 19921 1
1066 . 1 1 101 101 ILE HG13 H 1 1.39 0.025 . 1 . . . A 90 ILE HG13 . 19921 1
1067 . 1 1 101 101 ILE HG21 H 1 0.78 0.025 . 1 . . . A 90 ILE HG21 . 19921 1
1068 . 1 1 101 101 ILE HG22 H 1 0.78 0.025 . 1 . . . A 90 ILE HG22 . 19921 1
1069 . 1 1 101 101 ILE HG23 H 1 0.78 0.025 . 1 . . . A 90 ILE HG23 . 19921 1
1070 . 1 1 101 101 ILE HD11 H 1 0.76 0.025 . 1 . . . A 90 ILE HD11 . 19921 1
1071 . 1 1 101 101 ILE HD12 H 1 0.76 0.025 . 1 . . . A 90 ILE HD12 . 19921 1
1072 . 1 1 101 101 ILE HD13 H 1 0.76 0.025 . 1 . . . A 90 ILE HD13 . 19921 1
1073 . 1 1 101 101 ILE CA C 13 59.41 0.400 . 1 . . . A 90 ILE CA . 19921 1
1074 . 1 1 101 101 ILE CB C 13 38.11 0.400 . 1 . . . A 90 ILE CB . 19921 1
1075 . 1 1 101 101 ILE CG1 C 13 26.84 0.400 . 1 . . . A 90 ILE CG1 . 19921 1
1076 . 1 1 101 101 ILE CG2 C 13 17.45 0.400 . 1 . . . A 90 ILE CG2 . 19921 1
1077 . 1 1 101 101 ILE CD1 C 13 11.85 0.400 . 1 . . . A 90 ILE CD1 . 19921 1
1078 . 1 1 101 101 ILE N N 15 123.3 0.400 . 1 . . . A 90 ILE N . 19921 1
1079 . 1 1 102 102 GLY H H 1 9.74 0.025 . 1 . . . A 91 GLY H . 19921 1
1080 . 1 1 102 102 GLY HA2 H 1 4.63 0.025 . 1 . . . A 91 GLY HA2 . 19921 1
1081 . 1 1 102 102 GLY HA3 H 1 2.22 0.025 . 1 . . . A 91 GLY HA3 . 19921 1
1082 . 1 1 102 102 GLY CA C 13 44.47 0.400 . 1 . . . A 91 GLY CA . 19921 1
1083 . 1 1 102 102 GLY N N 15 120.12 0.400 . 1 . . . A 91 GLY N . 19921 1
1084 . 1 1 103 103 LYS H H 1 7.72 0.025 . 1 . . . A 92 LYS H . 19921 1
1085 . 1 1 103 103 LYS HA H 1 4.68 0.025 . 1 . . . A 92 LYS HA . 19921 1
1086 . 1 1 103 103 LYS HB2 H 1 1.44 0.025 . 1 . . . A 92 LYS HB2 . 19921 1
1087 . 1 1 103 103 LYS HB3 H 1 1.33 0.025 . 1 . . . A 92 LYS HB3 . 19921 1
1088 . 1 1 103 103 LYS HG2 H 1 1.08 0.025 . 1 . . . A 92 LYS HG2 . 19921 1
1089 . 1 1 103 103 LYS HG3 H 1 1.14 0.025 . 1 . . . A 92 LYS HG3 . 19921 1
1090 . 1 1 103 103 LYS CA C 13 55.06 0.400 . 1 . . . A 92 LYS CA . 19921 1
1091 . 1 1 103 103 LYS CB C 13 33.35 0.400 . 1 . . . A 92 LYS CB . 19921 1
1092 . 1 1 103 103 LYS CG C 13 23.89 0.400 . 1 . . . A 92 LYS CG . 19921 1
1093 . 1 1 103 103 LYS N N 15 126.12 0.400 . 1 . . . A 92 LYS N . 19921 1
1094 . 1 1 104 104 PHE H H 1 8.29 0.025 . 1 . . . A 93 PHE H . 19921 1
1095 . 1 1 104 104 PHE HA H 1 4.99 0.025 . 1 . . . A 93 PHE HA . 19921 1
1096 . 1 1 104 104 PHE HB2 H 1 2.87 0.025 . 1 . . . A 93 PHE HB2 . 19921 1
1097 . 1 1 104 104 PHE HB3 H 1 2.55 0.025 . 1 . . . A 93 PHE HB3 . 19921 1
1098 . 1 1 104 104 PHE HD1 H 1 6.22 0.025 . 1 . . . A 93 PHE HD1 . 19921 1
1099 . 1 1 104 104 PHE HD2 H 1 6.22 0.025 . 1 . . . A 93 PHE HD2 . 19921 1
1100 . 1 1 104 104 PHE CA C 13 55.45 0.400 . 1 . . . A 93 PHE CA . 19921 1
1101 . 1 1 104 104 PHE CB C 13 43.65 0.400 . 1 . . . A 93 PHE CB . 19921 1
1102 . 1 1 104 104 PHE CD1 C 13 130 0.400 . 1 . . . A 93 PHE CD1 . 19921 1
1103 . 1 1 104 104 PHE CD2 C 13 130 0.400 . 1 . . . A 93 PHE CD2 . 19921 1
1104 . 1 1 104 104 PHE CE2 C 13 129.9 0.400 . 1 . . . A 93 PHE CE2 . 19921 1
1105 . 1 1 104 104 PHE N N 15 120.95 0.400 . 1 . . . A 93 PHE N . 19921 1
1106 . 1 1 105 105 LYS H H 1 8.77 0.025 . 1 . . . A 94 LYS H . 19921 1
1107 . 1 1 105 105 LYS HA H 1 4.98 0.025 . 1 . . . A 94 LYS HA . 19921 1
1108 . 1 1 105 105 LYS HB2 H 1 1.51 0.025 . 1 . . . A 94 LYS HB2 . 19921 1
1109 . 1 1 105 105 LYS HB3 H 1 1.51 0.025 . 1 . . . A 94 LYS HB3 . 19921 1
1110 . 1 1 105 105 LYS HG2 H 1 1.2 0.025 . 1 . . . A 94 LYS HG2 . 19921 1
1111 . 1 1 105 105 LYS HG3 H 1 1.25 0.025 . 1 . . . A 94 LYS HG3 . 19921 1
1112 . 1 1 105 105 LYS CA C 13 54.66 0.400 . 1 . . . A 94 LYS CA . 19921 1
1113 . 1 1 105 105 LYS CB C 13 36.03 0.400 . 1 . . . A 94 LYS CB . 19921 1
1114 . 1 1 105 105 LYS CG C 13 25.03 0.400 . 1 . . . A 94 LYS CG . 19921 1
1115 . 1 1 105 105 LYS CD C 13 29.19 0.400 . 1 . . . A 94 LYS CD . 19921 1
1116 . 1 1 105 105 LYS N N 15 118.49 0.400 . 1 . . . A 94 LYS N . 19921 1
1117 . 1 1 106 106 ARG H H 1 8.66 0.025 . 1 . . . A 95 ARG H . 19921 1
1118 . 1 1 106 106 ARG HA H 1 4.71 0.025 . 1 . . . A 95 ARG HA . 19921 1
1119 . 1 1 106 106 ARG HB2 H 1 2.03 0.025 . 1 . . . A 95 ARG HB2 . 19921 1
1120 . 1 1 106 106 ARG HB3 H 1 2.5 0.025 . 1 . . . A 95 ARG HB3 . 19921 1
1121 . 1 1 106 106 ARG HG2 H 1 1.21 0.025 . 1 . . . A 95 ARG HG2 . 19921 1
1122 . 1 1 106 106 ARG HG3 H 1 1.68 0.025 . 1 . . . A 95 ARG HG3 . 19921 1
1123 . 1 1 106 106 ARG HD2 H 1 3.56 0.025 . 1 . . . A 95 ARG HD2 . 19921 1
1124 . 1 1 106 106 ARG HD3 H 1 2.78 0.025 . 1 . . . A 95 ARG HD3 . 19921 1
1125 . 1 1 106 106 ARG HE H 1 9.01 0.025 . 1 . . . A 95 ARG HE . 19921 1
1126 . 1 1 106 106 ARG CA C 13 55.87 0.400 . 1 . . . A 95 ARG CA . 19921 1
1127 . 1 1 106 106 ARG CB C 13 31.26 0.400 . 1 . . . A 95 ARG CB . 19921 1
1128 . 1 1 106 106 ARG CG C 13 28.1 0.400 . 1 . . . A 95 ARG CG . 19921 1
1129 . 1 1 106 106 ARG CD C 13 44.33 0.400 . 1 . . . A 95 ARG CD . 19921 1
1130 . 1 1 106 106 ARG N N 15 121.24 0.400 . 1 . . . A 95 ARG N . 19921 1
1131 . 1 1 106 106 ARG NE N 15 85.01 0.400 . 1 . . . A 95 ARG NE . 19921 1
1132 . 1 1 107 107 THR H H 1 8.43 0.025 . 1 . . . A 96 THR H . 19921 1
1133 . 1 1 107 107 THR HA H 1 4 0.025 . 1 . . . A 96 THR HA . 19921 1
1134 . 1 1 107 107 THR HB H 1 4.22 0.025 . 1 . . . A 96 THR HB . 19921 1
1135 . 1 1 107 107 THR HG21 H 1 1.05 0.025 . 1 . . . A 96 THR HG21 . 19921 1
1136 . 1 1 107 107 THR HG22 H 1 1.05 0.025 . 1 . . . A 96 THR HG22 . 19921 1
1137 . 1 1 107 107 THR HG23 H 1 1.05 0.025 . 1 . . . A 96 THR HG23 . 19921 1
1138 . 1 1 107 107 THR CA C 13 63.56 0.400 . 1 . . . A 96 THR CA . 19921 1
1139 . 1 1 107 107 THR CB C 13 67.77 0.400 . 1 . . . A 96 THR CB . 19921 1
1140 . 1 1 107 107 THR CG2 C 13 22.14 0.400 . 1 . . . A 96 THR CG2 . 19921 1
1141 . 1 1 107 107 THR N N 15 115.94 0.400 . 1 . . . A 96 THR N . 19921 1
1142 . 1 1 108 108 ASP H H 1 9 0.025 . 1 . . . A 97 ASP H . 19921 1
1143 . 1 1 108 108 ASP HA H 1 4.23 0.025 . 1 . . . A 97 ASP HA . 19921 1
1144 . 1 1 108 108 ASP HB2 H 1 2.78 0.025 . 1 . . . A 97 ASP HB2 . 19921 1
1145 . 1 1 108 108 ASP HB3 H 1 2.66 0.025 . 1 . . . A 97 ASP HB3 . 19921 1
1146 . 1 1 108 108 ASP CA C 13 55.52 0.400 . 1 . . . A 97 ASP CA . 19921 1
1147 . 1 1 108 108 ASP CB C 13 38.36 0.400 . 1 . . . A 97 ASP CB . 19921 1
1148 . 1 1 108 108 ASP N N 15 119.67 0.400 . 1 . . . A 97 ASP N . 19921 1
1149 . 1 1 109 109 ASN H H 1 8.58 0.025 . 1 . . . A 98 ASN H . 19921 1
1150 . 1 1 109 109 ASN HA H 1 4.68 0.025 . 1 . . . A 98 ASN HA . 19921 1
1151 . 1 1 109 109 ASN HB2 H 1 3.03 0.025 . 1 . . . A 98 ASN HB2 . 19921 1
1152 . 1 1 109 109 ASN HB3 H 1 2.53 0.025 . 1 . . . A 98 ASN HB3 . 19921 1
1153 . 1 1 109 109 ASN HD21 H 1 5.47 0.025 . 1 . . . A 98 ASN HD21 . 19921 1
1154 . 1 1 109 109 ASN HD22 H 1 7.54 0.025 . 1 . . . A 98 ASN HD22 . 19921 1
1155 . 1 1 109 109 ASN CA C 13 51.22 0.400 . 1 . . . A 98 ASN CA . 19921 1
1156 . 1 1 109 109 ASN CB C 13 38.98 0.400 . 1 . . . A 98 ASN CB . 19921 1
1157 . 1 1 109 109 ASN N N 15 114.99 0.400 . 1 . . . A 98 ASN N . 19921 1
1158 . 1 1 109 109 ASN ND2 N 15 104.94 0.400 . 1 . . . A 98 ASN ND2 . 19921 1
1159 . 1 1 110 110 GLY H H 1 7.73 0.025 . 1 . . . A 99 GLY H . 19921 1
1160 . 1 1 110 110 GLY HA2 H 1 4.06 0.025 . 1 . . . A 99 GLY HA2 . 19921 1
1161 . 1 1 110 110 GLY HA3 H 1 3.81 0.025 . 1 . . . A 99 GLY HA3 . 19921 1
1162 . 1 1 110 110 GLY CA C 13 45.88 0.400 . 1 . . . A 99 GLY CA . 19921 1
1163 . 1 1 110 110 GLY N N 15 106.8 0.400 . 1 . . . A 99 GLY N . 19921 1
1164 . 1 1 111 111 ASN H H 1 8.38 0.025 . 1 . . . A 100 ASN H . 19921 1
1165 . 1 1 111 111 ASN HA H 1 4.63 0.025 . 1 . . . A 100 ASN HA . 19921 1
1166 . 1 1 111 111 ASN HB2 H 1 2.98 0.025 . 1 . . . A 100 ASN HB2 . 19921 1
1167 . 1 1 111 111 ASN HB3 H 1 2.58 0.025 . 1 . . . A 100 ASN HB3 . 19921 1
1168 . 1 1 111 111 ASN HD21 H 1 6.69 0.025 . 1 . . . A 100 ASN HD21 . 19921 1
1169 . 1 1 111 111 ASN HD22 H 1 6.49 0.025 . 1 . . . A 100 ASN HD22 . 19921 1
1170 . 1 1 111 111 ASN CA C 13 52.45 0.400 . 1 . . . A 100 ASN CA . 19921 1
1171 . 1 1 111 111 ASN CB C 13 38.95 0.400 . 1 . . . A 100 ASN CB . 19921 1
1172 . 1 1 111 111 ASN N N 15 117.65 0.400 . 1 . . . A 100 ASN N . 19921 1
1173 . 1 1 111 111 ASN ND2 N 15 106.1 0.400 . 1 . . . A 100 ASN ND2 . 19921 1
1174 . 1 1 112 112 GLU H H 1 8.65 0.025 . 1 . . . A 101 GLU H . 19921 1
1175 . 1 1 112 112 GLU HA H 1 4.69 0.025 . 1 . . . A 101 GLU HA . 19921 1
1176 . 1 1 112 112 GLU HB2 H 1 1.96 0.025 . 1 . . . A 101 GLU HB2 . 19921 1
1177 . 1 1 112 112 GLU HB3 H 1 1.96 0.025 . 1 . . . A 101 GLU HB3 . 19921 1
1178 . 1 1 112 112 GLU HG2 H 1 2.33 0.025 . 1 . . . A 101 GLU HG2 . 19921 1
1179 . 1 1 112 112 GLU HG3 H 1 2.16 0.025 . 1 . . . A 101 GLU HG3 . 19921 1
1180 . 1 1 112 112 GLU CA C 13 56.42 0.400 . 1 . . . A 101 GLU CA . 19921 1
1181 . 1 1 112 112 GLU CB C 13 31.47 0.400 . 1 . . . A 101 GLU CB . 19921 1
1182 . 1 1 112 112 GLU CG C 13 36.83 0.400 . 1 . . . A 101 GLU CG . 19921 1
1183 . 1 1 112 112 GLU N N 15 118.04 0.400 . 1 . . . A 101 GLU N . 19921 1
1184 . 1 1 113 113 LEU H H 1 8.88 0.025 . 1 . . . A 102 LEU H . 19921 1
1185 . 1 1 113 113 LEU HA H 1 5.08 0.025 . 1 . . . A 102 LEU HA . 19921 1
1186 . 1 1 113 113 LEU HB2 H 1 1.4 0.025 . 2 . . . A 102 LEU HB2 . 19921 1
1187 . 1 1 113 113 LEU HB3 H 1 1.58 0.025 . 2 . . . A 102 LEU HB3 . 19921 1
1188 . 1 1 113 113 LEU HG H 1 1.77 0.025 . 1 . . . A 102 LEU HG . 19921 1
1189 . 1 1 113 113 LEU HD11 H 1 0.86 0.025 . 2 . . . A 102 LEU HD11 . 19921 1
1190 . 1 1 113 113 LEU HD12 H 1 0.86 0.025 . 2 . . . A 102 LEU HD12 . 19921 1
1191 . 1 1 113 113 LEU HD13 H 1 0.86 0.025 . 2 . . . A 102 LEU HD13 . 19921 1
1192 . 1 1 113 113 LEU HD21 H 1 0.73 0.025 . 2 . . . A 102 LEU HD21 . 19921 1
1193 . 1 1 113 113 LEU HD22 H 1 0.73 0.025 . 2 . . . A 102 LEU HD22 . 19921 1
1194 . 1 1 113 113 LEU HD23 H 1 0.73 0.025 . 2 . . . A 102 LEU HD23 . 19921 1
1195 . 1 1 113 113 LEU CA C 13 54.98 0.400 . 1 . . . A 102 LEU CA . 19921 1
1196 . 1 1 113 113 LEU CB C 13 45.41 0.400 . 1 . . . A 102 LEU CB . 19921 1
1197 . 1 1 113 113 LEU CG C 13 28.76 0.400 . 1 . . . A 102 LEU CG . 19921 1
1198 . 1 1 113 113 LEU CD1 C 13 26.57 0.400 . 2 . . . A 102 LEU CD1 . 19921 1
1199 . 1 1 113 113 LEU CD2 C 13 25.03 0.400 . 2 . . . A 102 LEU CD2 . 19921 1
1200 . 1 1 113 113 LEU N N 15 123.95 0.400 . 1 . . . A 102 LEU N . 19921 1
1201 . 1 1 114 114 ASN H H 1 8.44 0.025 . 1 . . . A 103 ASN H . 19921 1
1202 . 1 1 114 114 ASN HA H 1 5.58 0.025 . 1 . . . A 103 ASN HA . 19921 1
1203 . 1 1 114 114 ASN HB2 H 1 2.81 0.025 . 1 . . . A 103 ASN HB2 . 19921 1
1204 . 1 1 114 114 ASN HB3 H 1 2.48 0.025 . 1 . . . A 103 ASN HB3 . 19921 1
1205 . 1 1 114 114 ASN HD21 H 1 7.33 0.025 . 1 . . . A 103 ASN HD21 . 19921 1
1206 . 1 1 114 114 ASN HD22 H 1 7.48 0.025 . 1 . . . A 103 ASN HD22 . 19921 1
1207 . 1 1 114 114 ASN CA C 13 51.68 0.400 . 1 . . . A 103 ASN CA . 19921 1
1208 . 1 1 114 114 ASN CB C 13 41.72 0.400 . 1 . . . A 103 ASN CB . 19921 1
1209 . 1 1 114 114 ASN N N 15 121.95 0.400 . 1 . . . A 103 ASN N . 19921 1
1210 . 1 1 114 114 ASN ND2 N 15 111.96 0.400 . 1 . . . A 103 ASN ND2 . 19921 1
1211 . 1 1 115 115 THR H H 1 8.99 0.025 . 1 . . . A 104 THR H . 19921 1
1212 . 1 1 115 115 THR HA H 1 5.56 0.025 . 1 . . . A 104 THR HA . 19921 1
1213 . 1 1 115 115 THR HB H 1 3.98 0.025 . 1 . . . A 104 THR HB . 19921 1
1214 . 1 1 115 115 THR HG21 H 1 0.69 0.025 . 1 . . . A 104 THR HG21 . 19921 1
1215 . 1 1 115 115 THR HG22 H 1 0.69 0.025 . 1 . . . A 104 THR HG22 . 19921 1
1216 . 1 1 115 115 THR HG23 H 1 0.69 0.025 . 1 . . . A 104 THR HG23 . 19921 1
1217 . 1 1 115 115 THR CA C 13 57.86 0.400 . 1 . . . A 104 THR CA . 19921 1
1218 . 1 1 115 115 THR CB C 13 69.97 0.400 . 1 . . . A 104 THR CB . 19921 1
1219 . 1 1 115 115 THR CG2 C 13 19.56 0.400 . 1 . . . A 104 THR CG2 . 19921 1
1220 . 1 1 115 115 THR N N 15 115.34 0.400 . 1 . . . A 104 THR N . 19921 1
1221 . 1 1 116 116 VAL H H 1 8.08 0.025 . 1 . . . A 105 VAL H . 19921 1
1222 . 1 1 116 116 VAL HA H 1 5.34 0.025 . 1 . . . A 105 VAL HA . 19921 1
1223 . 1 1 116 116 VAL HB H 1 1.92 0.025 . 1 . . . A 105 VAL HB . 19921 1
1224 . 1 1 116 116 VAL HG11 H 1 0.92 0.025 . 2 . . . A 105 VAL HG11 . 19921 1
1225 . 1 1 116 116 VAL HG12 H 1 0.92 0.025 . 2 . . . A 105 VAL HG12 . 19921 1
1226 . 1 1 116 116 VAL HG13 H 1 0.92 0.025 . 2 . . . A 105 VAL HG13 . 19921 1
1227 . 1 1 116 116 VAL HG21 H 1 0.89 0.025 . 2 . . . A 105 VAL HG21 . 19921 1
1228 . 1 1 116 116 VAL HG22 H 1 0.89 0.025 . 2 . . . A 105 VAL HG22 . 19921 1
1229 . 1 1 116 116 VAL HG23 H 1 0.89 0.025 . 2 . . . A 105 VAL HG23 . 19921 1
1230 . 1 1 116 116 VAL CA C 13 60.35 0.400 . 1 . . . A 105 VAL CA . 19921 1
1231 . 1 1 116 116 VAL CB C 13 36.33 0.400 . 1 . . . A 105 VAL CB . 19921 1
1232 . 1 1 116 116 VAL CG1 C 13 21.6 0.400 . 2 . . . A 105 VAL CG1 . 19921 1
1233 . 1 1 116 116 VAL CG2 C 13 21.48 0.400 . 2 . . . A 105 VAL CG2 . 19921 1
1234 . 1 1 116 116 VAL N N 15 125.55 0.400 . 1 . . . A 105 VAL N . 19921 1
1235 . 1 1 117 117 ARG H H 1 9.42 0.025 . 1 . . . A 106 ARG H . 19921 1
1236 . 1 1 117 117 ARG HA H 1 5.01 0.025 . 1 . . . A 106 ARG HA . 19921 1
1237 . 1 1 117 117 ARG HB2 H 1 1.17 0.025 . 1 . . . A 106 ARG HB2 . 19921 1
1238 . 1 1 117 117 ARG HB3 H 1 1.17 0.025 . 1 . . . A 106 ARG HB3 . 19921 1
1239 . 1 1 117 117 ARG HG2 H 1 0.92 0.025 . 1 . . . A 106 ARG HG2 . 19921 1
1240 . 1 1 117 117 ARG HG3 H 1 1.34 0.025 . 1 . . . A 106 ARG HG3 . 19921 1
1241 . 1 1 117 117 ARG HD2 H 1 1.83 0.025 . 1 . . . A 106 ARG HD2 . 19921 1
1242 . 1 1 117 117 ARG HD3 H 1 1.6 0.025 . 1 . . . A 106 ARG HD3 . 19921 1
1243 . 1 1 117 117 ARG HE H 1 5.83 0.025 . 1 . . . A 106 ARG HE . 19921 1
1244 . 1 1 117 117 ARG CA C 13 54.55 0.400 . 1 . . . A 106 ARG CA . 19921 1
1245 . 1 1 117 117 ARG CB C 13 34.02 0.400 . 1 . . . A 106 ARG CB . 19921 1
1246 . 1 1 117 117 ARG CG C 13 28.29 0.400 . 1 . . . A 106 ARG CG . 19921 1
1247 . 1 1 117 117 ARG CD C 13 41.95 0.400 . 1 . . . A 106 ARG CD . 19921 1
1248 . 1 1 117 117 ARG N N 15 123.07 0.400 . 1 . . . A 106 ARG N . 19921 1
1249 . 1 1 117 117 ARG NE N 15 78.3 0.400 . 1 . . . A 106 ARG NE . 19921 1
1250 . 1 1 118 118 GLU H H 1 8.53 0.025 . 1 . . . A 107 GLU H . 19921 1
1251 . 1 1 118 118 GLU HA H 1 4.85 0.025 . 1 . . . A 107 GLU HA . 19921 1
1252 . 1 1 118 118 GLU HB2 H 1 1.8 0.025 . 1 . . . A 107 GLU HB2 . 19921 1
1253 . 1 1 118 118 GLU HB3 H 1 1.77 0.025 . 1 . . . A 107 GLU HB3 . 19921 1
1254 . 1 1 118 118 GLU HG2 H 1 1.97 0.025 . 1 . . . A 107 GLU HG2 . 19921 1
1255 . 1 1 118 118 GLU HG3 H 1 2.07 0.025 . 1 . . . A 107 GLU HG3 . 19921 1
1256 . 1 1 118 118 GLU CA C 13 54.07 0.400 . 1 . . . A 107 GLU CA . 19921 1
1257 . 1 1 118 118 GLU CB C 13 33.99 0.400 . 1 . . . A 107 GLU CB . 19921 1
1258 . 1 1 118 118 GLU CG C 13 35.21 0.400 . 1 . . . A 107 GLU CG . 19921 1
1259 . 1 1 118 118 GLU N N 15 118.99 0.400 . 1 . . . A 107 GLU N . 19921 1
1260 . 1 1 119 119 ILE H H 1 8.79 0.025 . 1 . . . A 108 ILE H . 19921 1
1261 . 1 1 119 119 ILE HA H 1 4.74 0.025 . 1 . . . A 108 ILE HA . 19921 1
1262 . 1 1 119 119 ILE HB H 1 1.61 0.025 . 1 . . . A 108 ILE HB . 19921 1
1263 . 1 1 119 119 ILE HG12 H 1 0.67 0.025 . 1 . . . A 108 ILE HG12 . 19921 1
1264 . 1 1 119 119 ILE HG13 H 1 0.88 0.025 . 1 . . . A 108 ILE HG13 . 19921 1
1265 . 1 1 119 119 ILE HG21 H 1 0.65 0.025 . 1 . . . A 108 ILE HG21 . 19921 1
1266 . 1 1 119 119 ILE HG22 H 1 0.65 0.025 . 1 . . . A 108 ILE HG22 . 19921 1
1267 . 1 1 119 119 ILE HG23 H 1 0.65 0.025 . 1 . . . A 108 ILE HG23 . 19921 1
1268 . 1 1 119 119 ILE HD11 H 1 0.27 0.025 . 1 . . . A 108 ILE HD11 . 19921 1
1269 . 1 1 119 119 ILE HD12 H 1 0.27 0.025 . 1 . . . A 108 ILE HD12 . 19921 1
1270 . 1 1 119 119 ILE HD13 H 1 0.27 0.025 . 1 . . . A 108 ILE HD13 . 19921 1
1271 . 1 1 119 119 ILE CA C 13 58.55 0.400 . 1 . . . A 108 ILE CA . 19921 1
1272 . 1 1 119 119 ILE CB C 13 36.08 0.400 . 1 . . . A 108 ILE CB . 19921 1
1273 . 1 1 119 119 ILE CG1 C 13 26.5 0.400 . 1 . . . A 108 ILE CG1 . 19921 1
1274 . 1 1 119 119 ILE CG2 C 13 16.73 0.400 . 1 . . . A 108 ILE CG2 . 19921 1
1275 . 1 1 119 119 ILE CD1 C 13 11.8 0.400 . 1 . . . A 108 ILE CD1 . 19921 1
1276 . 1 1 119 119 ILE N N 15 122.85 0.400 . 1 . . . A 108 ILE N . 19921 1
1277 . 1 1 120 120 ILE H H 1 8.83 0.025 . 1 . . . A 109 ILE H . 19921 1
1278 . 1 1 120 120 ILE HA H 1 4.17 0.025 . 1 . . . A 109 ILE HA . 19921 1
1279 . 1 1 120 120 ILE HB H 1 1.64 0.025 . 1 . . . A 109 ILE HB . 19921 1
1280 . 1 1 120 120 ILE HG12 H 1 0.91 0.025 . 1 . . . A 109 ILE HG12 . 19921 1
1281 . 1 1 120 120 ILE HG13 H 1 1.28 0.025 . 1 . . . A 109 ILE HG13 . 19921 1
1282 . 1 1 120 120 ILE HG21 H 1 0.74 0.025 . 1 . . . A 109 ILE HG21 . 19921 1
1283 . 1 1 120 120 ILE HG22 H 1 0.74 0.025 . 1 . . . A 109 ILE HG22 . 19921 1
1284 . 1 1 120 120 ILE HG23 H 1 0.74 0.025 . 1 . . . A 109 ILE HG23 . 19921 1
1285 . 1 1 120 120 ILE HD11 H 1 0.68 0.025 . 1 . . . A 109 ILE HD11 . 19921 1
1286 . 1 1 120 120 ILE HD12 H 1 0.68 0.025 . 1 . . . A 109 ILE HD12 . 19921 1
1287 . 1 1 120 120 ILE HD13 H 1 0.68 0.025 . 1 . . . A 109 ILE HD13 . 19921 1
1288 . 1 1 120 120 ILE CA C 13 60.39 0.400 . 1 . . . A 109 ILE CA . 19921 1
1289 . 1 1 120 120 ILE CB C 13 38.78 0.400 . 1 . . . A 109 ILE CB . 19921 1
1290 . 1 1 120 120 ILE CG1 C 13 26.75 0.400 . 1 . . . A 109 ILE CG1 . 19921 1
1291 . 1 1 120 120 ILE CG2 C 13 16.61 0.400 . 1 . . . A 109 ILE CG2 . 19921 1
1292 . 1 1 120 120 ILE CD1 C 13 12.29 0.400 . 1 . . . A 109 ILE CD1 . 19921 1
1293 . 1 1 120 120 ILE N N 15 128.17 0.400 . 1 . . . A 109 ILE N . 19921 1
1294 . 1 1 121 121 GLY H H 1 9.07 0.025 . 1 . . . A 110 GLY H . 19921 1
1295 . 1 1 121 121 GLY HA2 H 1 3.92 0.025 . 1 . . . A 110 GLY HA2 . 19921 1
1296 . 1 1 121 121 GLY HA3 H 1 3.59 0.025 . 1 . . . A 110 GLY HA3 . 19921 1
1297 . 1 1 121 121 GLY CA C 13 47.16 0.400 . 1 . . . A 110 GLY CA . 19921 1
1298 . 1 1 121 121 GLY N N 15 117.99 0.400 . 1 . . . A 110 GLY N . 19921 1
1299 . 1 1 122 122 ASP H H 1 8.68 0.025 . 1 . . . A 111 ASP H . 19921 1
1300 . 1 1 122 122 ASP HA H 1 4.69 0.025 . 1 . . . A 111 ASP HA . 19921 1
1301 . 1 1 122 122 ASP HB2 H 1 2.83 0.025 . 1 . . . A 111 ASP HB2 . 19921 1
1302 . 1 1 122 122 ASP HB3 H 1 2.72 0.025 . 1 . . . A 111 ASP HB3 . 19921 1
1303 . 1 1 122 122 ASP CA C 13 53.83 0.400 . 1 . . . A 111 ASP CA . 19921 1
1304 . 1 1 122 122 ASP CB C 13 41.2 0.400 . 1 . . . A 111 ASP CB . 19921 1
1305 . 1 1 122 122 ASP N N 15 122.42 0.400 . 1 . . . A 111 ASP N . 19921 1
1306 . 1 1 123 123 GLU H H 1 7.88 0.025 . 1 . . . A 112 GLU H . 19921 1
1307 . 1 1 123 123 GLU HA H 1 5.06 0.025 . 1 . . . A 112 GLU HA . 19921 1
1308 . 1 1 123 123 GLU HB2 H 1 1.92 0.025 . 1 . . . A 112 GLU HB2 . 19921 1
1309 . 1 1 123 123 GLU HB3 H 1 1.97 0.025 . 1 . . . A 112 GLU HB3 . 19921 1
1310 . 1 1 123 123 GLU HG2 H 1 2.43 0.025 . 1 . . . A 112 GLU HG2 . 19921 1
1311 . 1 1 123 123 GLU HG3 H 1 2.16 0.025 . 1 . . . A 112 GLU HG3 . 19921 1
1312 . 1 1 123 123 GLU CA C 13 54.96 0.400 . 1 . . . A 112 GLU CA . 19921 1
1313 . 1 1 123 123 GLU CB C 13 32.75 0.400 . 1 . . . A 112 GLU CB . 19921 1
1314 . 1 1 123 123 GLU CG C 13 36.95 0.400 . 1 . . . A 112 GLU CG . 19921 1
1315 . 1 1 123 123 GLU N N 15 116.94 0.400 . 1 . . . A 112 GLU N . 19921 1
1316 . 1 1 124 124 LEU H H 1 7.82 0.025 . 1 . . . A 113 LEU H . 19921 1
1317 . 1 1 124 124 LEU HA H 1 4.3 0.025 . 1 . . . A 113 LEU HA . 19921 1
1318 . 1 1 124 124 LEU HB2 H 1 0.6 0.025 . 2 . . . A 113 LEU HB2 . 19921 1
1319 . 1 1 124 124 LEU HB3 H 1 -0.93 0.025 . 2 . . . A 113 LEU HB3 . 19921 1
1320 . 1 1 124 124 LEU HG H 1 0.71 0.025 . 1 . . . A 113 LEU HG . 19921 1
1321 . 1 1 124 124 LEU HD11 H 1 -0.01 0.025 . 2 . . . A 113 LEU HD11 . 19921 1
1322 . 1 1 124 124 LEU HD12 H 1 -0.01 0.025 . 2 . . . A 113 LEU HD12 . 19921 1
1323 . 1 1 124 124 LEU HD13 H 1 -0.01 0.025 . 2 . . . A 113 LEU HD13 . 19921 1
1324 . 1 1 124 124 LEU HD21 H 1 -0.57 0.025 . 2 . . . A 113 LEU HD21 . 19921 1
1325 . 1 1 124 124 LEU HD22 H 1 -0.57 0.025 . 2 . . . A 113 LEU HD22 . 19921 1
1326 . 1 1 124 124 LEU HD23 H 1 -0.57 0.025 . 2 . . . A 113 LEU HD23 . 19921 1
1327 . 1 1 124 124 LEU CA C 13 53.74 0.400 . 1 . . . A 113 LEU CA . 19921 1
1328 . 1 1 124 124 LEU CB C 13 41.55 0.400 . 1 . . . A 113 LEU CB . 19921 1
1329 . 1 1 124 124 LEU CG C 13 26.6 0.400 . 1 . . . A 113 LEU CG . 19921 1
1330 . 1 1 124 124 LEU CD1 C 13 23.93 0.400 . 2 . . . A 113 LEU CD1 . 19921 1
1331 . 1 1 124 124 LEU CD2 C 13 23.98 0.400 . 2 . . . A 113 LEU CD2 . 19921 1
1332 . 1 1 124 124 LEU N N 15 122.22 0.400 . 1 . . . A 113 LEU N . 19921 1
1333 . 1 1 125 125 VAL H H 1 9.26 0.025 . 1 . . . A 114 VAL H . 19921 1
1334 . 1 1 125 125 VAL HA H 1 4.44 0.025 . 1 . . . A 114 VAL HA . 19921 1
1335 . 1 1 125 125 VAL HB H 1 1.93 0.025 . 1 . . . A 114 VAL HB . 19921 1
1336 . 1 1 125 125 VAL HG11 H 1 0.88 0.025 . 2 . . . A 114 VAL HG11 . 19921 1
1337 . 1 1 125 125 VAL HG12 H 1 0.88 0.025 . 2 . . . A 114 VAL HG12 . 19921 1
1338 . 1 1 125 125 VAL HG13 H 1 0.88 0.025 . 2 . . . A 114 VAL HG13 . 19921 1
1339 . 1 1 125 125 VAL HG21 H 1 0.74 0.025 . 2 . . . A 114 VAL HG21 . 19921 1
1340 . 1 1 125 125 VAL HG22 H 1 0.74 0.025 . 2 . . . A 114 VAL HG22 . 19921 1
1341 . 1 1 125 125 VAL HG23 H 1 0.74 0.025 . 2 . . . A 114 VAL HG23 . 19921 1
1342 . 1 1 125 125 VAL CA C 13 61.63 0.400 . 1 . . . A 114 VAL CA . 19921 1
1343 . 1 1 125 125 VAL CB C 13 32.88 0.400 . 1 . . . A 114 VAL CB . 19921 1
1344 . 1 1 125 125 VAL CG1 C 13 21.01 0.400 . 2 . . . A 114 VAL CG1 . 19921 1
1345 . 1 1 125 125 VAL CG2 C 13 20.43 0.400 . 2 . . . A 114 VAL CG2 . 19921 1
1346 . 1 1 125 125 VAL N N 15 126.87 0.400 . 1 . . . A 114 VAL N . 19921 1
1347 . 1 1 126 126 GLN H H 1 9.33 0.025 . 1 . . . A 115 GLN H . 19921 1
1348 . 1 1 126 126 GLN HA H 1 5.71 0.025 . 1 . . . A 115 GLN HA . 19921 1
1349 . 1 1 126 126 GLN HB2 H 1 1.91 0.025 . 1 . . . A 115 GLN HB2 . 19921 1
1350 . 1 1 126 126 GLN HB3 H 1 1.6 0.025 . 1 . . . A 115 GLN HB3 . 19921 1
1351 . 1 1 126 126 GLN HG2 H 1 2.18 0.025 . 1 . . . A 115 GLN HG2 . 19921 1
1352 . 1 1 126 126 GLN HG3 H 1 1.57 0.025 . 1 . . . A 115 GLN HG3 . 19921 1
1353 . 1 1 126 126 GLN HE21 H 1 6.76 0.025 . 1 . . . A 115 GLN HE21 . 19921 1
1354 . 1 1 126 126 GLN HE22 H 1 7.57 0.025 . 1 . . . A 115 GLN HE22 . 19921 1
1355 . 1 1 126 126 GLN CA C 13 52.88 0.400 . 1 . . . A 115 GLN CA . 19921 1
1356 . 1 1 126 126 GLN CB C 13 29.35 0.400 . 1 . . . A 115 GLN CB . 19921 1
1357 . 1 1 126 126 GLN CG C 13 33.51 0.400 . 1 . . . A 115 GLN CG . 19921 1
1358 . 1 1 126 126 GLN N N 15 128.73 0.400 . 1 . . . A 115 GLN N . 19921 1
1359 . 1 1 126 126 GLN NE2 N 15 107.02 0.400 . 1 . . . A 115 GLN NE2 . 19921 1
1360 . 1 1 127 127 THR H H 1 8.73 0.025 . 1 . . . A 116 THR H . 19921 1
1361 . 1 1 127 127 THR HA H 1 4.86 0.025 . 1 . . . A 116 THR HA . 19921 1
1362 . 1 1 127 127 THR HB H 1 3.83 0.025 . 1 . . . A 116 THR HB . 19921 1
1363 . 1 1 127 127 THR HG21 H 1 1.09 0.025 . 1 . . . A 116 THR HG21 . 19921 1
1364 . 1 1 127 127 THR HG22 H 1 1.09 0.025 . 1 . . . A 116 THR HG22 . 19921 1
1365 . 1 1 127 127 THR HG23 H 1 1.09 0.025 . 1 . . . A 116 THR HG23 . 19921 1
1366 . 1 1 127 127 THR CA C 13 60.64 0.400 . 1 . . . A 116 THR CA . 19921 1
1367 . 1 1 127 127 THR CB C 13 69.9 0.400 . 1 . . . A 116 THR CB . 19921 1
1368 . 1 1 127 127 THR CG2 C 13 21.47 0.400 . 1 . . . A 116 THR CG2 . 19921 1
1369 . 1 1 127 127 THR N N 15 119.28 0.400 . 1 . . . A 116 THR N . 19921 1
1370 . 1 1 128 128 TYR H H 1 9.34 0.025 . 1 . . . A 117 TYR H . 19921 1
1371 . 1 1 128 128 TYR HA H 1 5.13 0.025 . 1 . . . A 117 TYR HA . 19921 1
1372 . 1 1 128 128 TYR HB2 H 1 2.45 0.025 . 1 . . . A 117 TYR HB2 . 19921 1
1373 . 1 1 128 128 TYR HB3 H 1 1.77 0.025 . 1 . . . A 117 TYR HB3 . 19921 1
1374 . 1 1 128 128 TYR HD1 H 1 6.32 0.025 . 1 . . . A 117 TYR HD1 . 19921 1
1375 . 1 1 128 128 TYR HD2 H 1 6.32 0.025 . 1 . . . A 117 TYR HD2 . 19921 1
1376 . 1 1 128 128 TYR HE1 H 1 6.31 0.025 . 1 . . . A 117 TYR HE1 . 19921 1
1377 . 1 1 128 128 TYR HE2 H 1 6.31 0.025 . 1 . . . A 117 TYR HE2 . 19921 1
1378 . 1 1 128 128 TYR CA C 13 54.28 0.400 . 1 . . . A 117 TYR CA . 19921 1
1379 . 1 1 128 128 TYR CB C 13 42.42 0.400 . 1 . . . A 117 TYR CB . 19921 1
1380 . 1 1 128 128 TYR CD1 C 13 131.93 0.400 . 1 . . . A 117 TYR CD1 . 19921 1
1381 . 1 1 128 128 TYR CD2 C 13 131.93 0.400 . 1 . . . A 117 TYR CD2 . 19921 1
1382 . 1 1 128 128 TYR CE1 C 13 117.4 0.400 . 1 . . . A 117 TYR CE1 . 19921 1
1383 . 1 1 128 128 TYR CE2 C 13 117.42 0.400 . 1 . . . A 117 TYR CE2 . 19921 1
1384 . 1 1 128 128 TYR N N 15 125.08 0.400 . 1 . . . A 117 TYR N . 19921 1
1385 . 1 1 129 129 VAL H H 1 9.11 0.025 . 1 . . . A 118 VAL H . 19921 1
1386 . 1 1 129 129 VAL HA H 1 5.27 0.025 . 1 . . . A 118 VAL HA . 19921 1
1387 . 1 1 129 129 VAL HB H 1 1.98 0.025 . 1 . . . A 118 VAL HB . 19921 1
1388 . 1 1 129 129 VAL HG11 H 1 0.85 0.025 . 2 . . . A 118 VAL HG11 . 19921 1
1389 . 1 1 129 129 VAL HG12 H 1 0.85 0.025 . 2 . . . A 118 VAL HG12 . 19921 1
1390 . 1 1 129 129 VAL HG13 H 1 0.85 0.025 . 2 . . . A 118 VAL HG13 . 19921 1
1391 . 1 1 129 129 VAL HG21 H 1 0.79 0.025 . 2 . . . A 118 VAL HG21 . 19921 1
1392 . 1 1 129 129 VAL HG22 H 1 0.79 0.025 . 2 . . . A 118 VAL HG22 . 19921 1
1393 . 1 1 129 129 VAL HG23 H 1 0.79 0.025 . 2 . . . A 118 VAL HG23 . 19921 1
1394 . 1 1 129 129 VAL CA C 13 61.6 0.400 . 1 . . . A 118 VAL CA . 19921 1
1395 . 1 1 129 129 VAL CB C 13 34.52 0.400 . 1 . . . A 118 VAL CB . 19921 1
1396 . 1 1 129 129 VAL CG1 C 13 20.88 0.400 . 2 . . . A 118 VAL CG1 . 19921 1
1397 . 1 1 129 129 VAL CG2 C 13 20.4 0.400 . 2 . . . A 118 VAL CG2 . 19921 1
1398 . 1 1 129 129 VAL N N 15 118.87 0.400 . 1 . . . A 118 VAL N . 19921 1
1399 . 1 1 130 130 TYR H H 1 9 0.025 . 1 . . . A 119 TYR H . 19921 1
1400 . 1 1 130 130 TYR HA H 1 4.82 0.025 . 1 . . . A 119 TYR HA . 19921 1
1401 . 1 1 130 130 TYR HB2 H 1 2.98 0.025 . 1 . . . A 119 TYR HB2 . 19921 1
1402 . 1 1 130 130 TYR HB3 H 1 2.49 0.025 . 1 . . . A 119 TYR HB3 . 19921 1
1403 . 1 1 130 130 TYR HD1 H 1 6.84 0.025 . 1 . . . A 119 TYR HD1 . 19921 1
1404 . 1 1 130 130 TYR HD2 H 1 6.84 0.025 . 1 . . . A 119 TYR HD2 . 19921 1
1405 . 1 1 130 130 TYR HE1 H 1 6.46 0.025 . 1 . . . A 119 TYR HE1 . 19921 1
1406 . 1 1 130 130 TYR HE2 H 1 6.46 0.025 . 1 . . . A 119 TYR HE2 . 19921 1
1407 . 1 1 130 130 TYR CA C 13 57.64 0.400 . 1 . . . A 119 TYR CA . 19921 1
1408 . 1 1 130 130 TYR CB C 13 43.29 0.400 . 1 . . . A 119 TYR CB . 19921 1
1409 . 1 1 130 130 TYR CD1 C 13 133.31 0.400 . 1 . . . A 119 TYR CD1 . 19921 1
1410 . 1 1 130 130 TYR CD2 C 13 133.31 0.400 . 1 . . . A 119 TYR CD2 . 19921 1
1411 . 1 1 130 130 TYR CE1 C 13 117.92 0.400 . 1 . . . A 119 TYR CE1 . 19921 1
1412 . 1 1 130 130 TYR CE2 C 13 117.92 0.400 . 1 . . . A 119 TYR CE2 . 19921 1
1413 . 1 1 130 130 TYR N N 15 126.23 0.400 . 1 . . . A 119 TYR N . 19921 1
1414 . 1 1 131 131 GLU H H 1 9.49 0.025 . 1 . . . A 120 GLU H . 19921 1
1415 . 1 1 131 131 GLU HA H 1 3.33 0.025 . 1 . . . A 120 GLU HA . 19921 1
1416 . 1 1 131 131 GLU HB3 H 1 1.83 0.025 . 1 . . . A 120 GLU HB3 . 19921 1
1417 . 1 1 131 131 GLU HG2 H 1 1.35 0.025 . 1 . . . A 120 GLU HG2 . 19921 1
1418 . 1 1 131 131 GLU HG3 H 1 0.72 0.025 . 1 . . . A 120 GLU HG3 . 19921 1
1419 . 1 1 131 131 GLU CA C 13 55.59 0.400 . 1 . . . A 120 GLU CA . 19921 1
1420 . 1 1 131 131 GLU CB C 13 28.43 0.400 . 1 . . . A 120 GLU CB . 19921 1
1421 . 1 1 131 131 GLU CG C 13 34.88 0.400 . 1 . . . A 120 GLU CG . 19921 1
1422 . 1 1 131 131 GLU N N 15 124.3 0.400 . 1 . . . A 120 GLU N . 19921 1
1423 . 1 1 132 132 GLY H H 1 8.32 0.025 . 1 . . . A 121 GLY H . 19921 1
1424 . 1 1 132 132 GLY HA2 H 1 4.01 0.025 . 1 . . . A 121 GLY HA2 . 19921 1
1425 . 1 1 132 132 GLY HA3 H 1 3.47 0.025 . 1 . . . A 121 GLY HA3 . 19921 1
1426 . 1 1 132 132 GLY CA C 13 45.06 0.400 . 1 . . . A 121 GLY CA . 19921 1
1427 . 1 1 132 132 GLY N N 15 100.55 0.400 . 1 . . . A 121 GLY N . 19921 1
1428 . 1 1 133 133 VAL H H 1 8.28 0.025 . 1 . . . A 122 VAL H . 19921 1
1429 . 1 1 133 133 VAL HA H 1 4.13 0.025 . 1 . . . A 122 VAL HA . 19921 1
1430 . 1 1 133 133 VAL HB H 1 2.3 0.025 . 1 . . . A 122 VAL HB . 19921 1
1431 . 1 1 133 133 VAL HG11 H 1 0.91 0.025 . 2 . . . A 122 VAL HG11 . 19921 1
1432 . 1 1 133 133 VAL HG12 H 1 0.91 0.025 . 2 . . . A 122 VAL HG12 . 19921 1
1433 . 1 1 133 133 VAL HG13 H 1 0.91 0.025 . 2 . . . A 122 VAL HG13 . 19921 1
1434 . 1 1 133 133 VAL HG21 H 1 0.91 0.025 . 2 . . . A 122 VAL HG21 . 19921 1
1435 . 1 1 133 133 VAL HG22 H 1 0.91 0.025 . 2 . . . A 122 VAL HG22 . 19921 1
1436 . 1 1 133 133 VAL HG23 H 1 0.91 0.025 . 2 . . . A 122 VAL HG23 . 19921 1
1437 . 1 1 133 133 VAL CA C 13 62.2 0.400 . 1 . . . A 122 VAL CA . 19921 1
1438 . 1 1 133 133 VAL CB C 13 32.49 0.400 . 1 . . . A 122 VAL CB . 19921 1
1439 . 1 1 133 133 VAL CG1 C 13 21.47 0.400 . 2 . . . A 122 VAL CG1 . 19921 1
1440 . 1 1 133 133 VAL CG2 C 13 21.47 0.400 . 2 . . . A 122 VAL CG2 . 19921 1
1441 . 1 1 133 133 VAL N N 15 122.02 0.400 . 1 . . . A 122 VAL N . 19921 1
1442 . 1 1 134 134 GLU H H 1 8.58 0.025 . 1 . . . A 123 GLU H . 19921 1
1443 . 1 1 134 134 GLU HA H 1 5.67 0.025 . 1 . . . A 123 GLU HA . 19921 1
1444 . 1 1 134 134 GLU HB2 H 1 1.95 0.025 . 1 . . . A 123 GLU HB2 . 19921 1
1445 . 1 1 134 134 GLU HB3 H 1 1.89 0.025 . 1 . . . A 123 GLU HB3 . 19921 1
1446 . 1 1 134 134 GLU HG2 H 1 2.15 0.025 . 1 . . . A 123 GLU HG2 . 19921 1
1447 . 1 1 134 134 GLU HG3 H 1 1.99 0.025 . 1 . . . A 123 GLU HG3 . 19921 1
1448 . 1 1 134 134 GLU CA C 13 53.57 0.400 . 1 . . . A 123 GLU CA . 19921 1
1449 . 1 1 134 134 GLU CB C 13 32.6 0.400 . 1 . . . A 123 GLU CB . 19921 1
1450 . 1 1 134 134 GLU CG C 13 36.76 0.400 . 1 . . . A 123 GLU CG . 19921 1
1451 . 1 1 134 134 GLU N N 15 125.55 0.400 . 1 . . . A 123 GLU N . 19921 1
1452 . 1 1 135 135 ALA H H 1 9.17 0.025 . 1 . . . A 124 ALA H . 19921 1
1453 . 1 1 135 135 ALA HA H 1 5.03 0.025 . 1 . . . A 124 ALA HA . 19921 1
1454 . 1 1 135 135 ALA HB1 H 1 1.29 0.025 . 1 . . . A 124 ALA HB1 . 19921 1
1455 . 1 1 135 135 ALA HB2 H 1 1.29 0.025 . 1 . . . A 124 ALA HB2 . 19921 1
1456 . 1 1 135 135 ALA HB3 H 1 1.29 0.025 . 1 . . . A 124 ALA HB3 . 19921 1
1457 . 1 1 135 135 ALA CA C 13 50.15 0.400 . 1 . . . A 124 ALA CA . 19921 1
1458 . 1 1 135 135 ALA CB C 13 23.57 0.400 . 1 . . . A 124 ALA CB . 19921 1
1459 . 1 1 135 135 ALA N N 15 124.61 0.400 . 1 . . . A 124 ALA N . 19921 1
1460 . 1 1 136 136 LYS H H 1 8.55 0.025 . 1 . . . A 125 LYS H . 19921 1
1461 . 1 1 136 136 LYS HA H 1 5.4 0.025 . 1 . . . A 125 LYS HA . 19921 1
1462 . 1 1 136 136 LYS HB2 H 1 1.37 0.025 . 1 . . . A 125 LYS HB2 . 19921 1
1463 . 1 1 136 136 LYS HB3 H 1 1.45 0.025 . 1 . . . A 125 LYS HB3 . 19921 1
1464 . 1 1 136 136 LYS HG2 H 1 1.34 0.025 . 1 . . . A 125 LYS HG2 . 19921 1
1465 . 1 1 136 136 LYS HG3 H 1 1.2 0.025 . 1 . . . A 125 LYS HG3 . 19921 1
1466 . 1 1 136 136 LYS CA C 13 54.35 0.400 . 1 . . . A 125 LYS CA . 19921 1
1467 . 1 1 136 136 LYS CB C 13 37.64 0.400 . 1 . . . A 125 LYS CB . 19921 1
1468 . 1 1 136 136 LYS CG C 13 24.79 0.400 . 1 . . . A 125 LYS CG . 19921 1
1469 . 1 1 136 136 LYS N N 15 114.18 0.400 . 1 . . . A 125 LYS N . 19921 1
1470 . 1 1 137 137 ARG H H 1 9.05 0.025 . 1 . . . A 126 ARG H . 19921 1
1471 . 1 1 137 137 ARG HA H 1 4.68 0.025 . 1 . . . A 126 ARG HA . 19921 1
1472 . 1 1 137 137 ARG HB2 H 1 1.33 0.025 . 1 . . . A 126 ARG HB2 . 19921 1
1473 . 1 1 137 137 ARG HB3 H 1 1.44 0.025 . 1 . . . A 126 ARG HB3 . 19921 1
1474 . 1 1 137 137 ARG HG2 H 1 1.41 0.025 . 1 . . . A 126 ARG HG2 . 19921 1
1475 . 1 1 137 137 ARG HG3 H 1 1.33 0.025 . 1 . . . A 126 ARG HG3 . 19921 1
1476 . 1 1 137 137 ARG HD2 H 1 2.37 0.025 . 1 . . . A 126 ARG HD2 . 19921 1
1477 . 1 1 137 137 ARG HE H 1 6.05 0.025 . 1 . . . A 126 ARG HE . 19921 1
1478 . 1 1 137 137 ARG CA C 13 56.6 0.400 . 1 . . . A 126 ARG CA . 19921 1
1479 . 1 1 137 137 ARG CB C 13 33.4 0.400 . 1 . . . A 126 ARG CB . 19921 1
1480 . 1 1 137 137 ARG CG C 13 26.38 0.400 . 1 . . . A 126 ARG CG . 19921 1
1481 . 1 1 137 137 ARG CD C 13 43.26 0.400 . 1 . . . A 126 ARG CD . 19921 1
1482 . 1 1 137 137 ARG N N 15 117.91 0.400 . 1 . . . A 126 ARG N . 19921 1
1483 . 1 1 137 137 ARG NE N 15 81.34 0.400 . 1 . . . A 126 ARG NE . 19921 1
1484 . 1 1 138 138 ILE H H 1 8.65 0.025 . 1 . . . A 127 ILE H . 19921 1
1485 . 1 1 138 138 ILE HA H 1 4.92 0.025 . 1 . . . A 127 ILE HA . 19921 1
1486 . 1 1 138 138 ILE HB H 1 1.54 0.025 . 1 . . . A 127 ILE HB . 19921 1
1487 . 1 1 138 138 ILE HG12 H 1 1.07 0.025 . 1 . . . A 127 ILE HG12 . 19921 1
1488 . 1 1 138 138 ILE HG13 H 1 1.28 0.025 . 1 . . . A 127 ILE HG13 . 19921 1
1489 . 1 1 138 138 ILE HG21 H 1 0.83 0.025 . 1 . . . A 127 ILE HG21 . 19921 1
1490 . 1 1 138 138 ILE HG22 H 1 0.83 0.025 . 1 . . . A 127 ILE HG22 . 19921 1
1491 . 1 1 138 138 ILE HG23 H 1 0.83 0.025 . 1 . . . A 127 ILE HG23 . 19921 1
1492 . 1 1 138 138 ILE HD11 H 1 0.69 0.025 . 1 . . . A 127 ILE HD11 . 19921 1
1493 . 1 1 138 138 ILE HD12 H 1 0.69 0.025 . 1 . . . A 127 ILE HD12 . 19921 1
1494 . 1 1 138 138 ILE HD13 H 1 0.69 0.025 . 1 . . . A 127 ILE HD13 . 19921 1
1495 . 1 1 138 138 ILE CA C 13 60.96 0.400 . 1 . . . A 127 ILE CA . 19921 1
1496 . 1 1 138 138 ILE CB C 13 39.8 0.400 . 1 . . . A 127 ILE CB . 19921 1
1497 . 1 1 138 138 ILE CG1 C 13 29.49 0.400 . 1 . . . A 127 ILE CG1 . 19921 1
1498 . 1 1 138 138 ILE CG2 C 13 19.09 0.400 . 1 . . . A 127 ILE CG2 . 19921 1
1499 . 1 1 138 138 ILE CD1 C 13 14.14 0.400 . 1 . . . A 127 ILE CD1 . 19921 1
1500 . 1 1 138 138 ILE N N 15 121.4 0.400 . 1 . . . A 127 ILE N . 19921 1
1501 . 1 1 139 139 PHE H H 1 10.01 0.025 . 1 . . . A 128 PHE H . 19921 1
1502 . 1 1 139 139 PHE HA H 1 5.17 0.025 . 1 . . . A 128 PHE HA . 19921 1
1503 . 1 1 139 139 PHE HB2 H 1 3.2 0.025 . 1 . . . A 128 PHE HB2 . 19921 1
1504 . 1 1 139 139 PHE HB3 H 1 3.05 0.025 . 1 . . . A 128 PHE HB3 . 19921 1
1505 . 1 1 139 139 PHE HD1 H 1 7.07 0.025 . 1 . . . A 128 PHE HD1 . 19921 1
1506 . 1 1 139 139 PHE HD2 H 1 7.07 0.025 . 1 . . . A 128 PHE HD2 . 19921 1
1507 . 1 1 139 139 PHE CA C 13 55.61 0.400 . 1 . . . A 128 PHE CA . 19921 1
1508 . 1 1 139 139 PHE CB C 13 42.68 0.400 . 1 . . . A 128 PHE CB . 19921 1
1509 . 1 1 139 139 PHE CD1 C 13 132.1 0.400 . 1 . . . A 128 PHE CD1 . 19921 1
1510 . 1 1 139 139 PHE CD2 C 13 132.1 0.400 . 1 . . . A 128 PHE CD2 . 19921 1
1511 . 1 1 139 139 PHE N N 15 125.03 0.400 . 1 . . . A 128 PHE N . 19921 1
1512 . 1 1 140 140 LYS H H 1 8.81 0.025 . 1 . . . A 129 LYS H . 19921 1
1513 . 1 1 140 140 LYS HA H 1 5.25 0.025 . 1 . . . A 129 LYS HA . 19921 1
1514 . 1 1 140 140 LYS HB2 H 1 2.01 0.025 . 1 . . . A 129 LYS HB2 . 19921 1
1515 . 1 1 140 140 LYS HB3 H 1 1.85 0.025 . 1 . . . A 129 LYS HB3 . 19921 1
1516 . 1 1 140 140 LYS HG2 H 1 1.41 0.025 . 1 . . . A 129 LYS HG2 . 19921 1
1517 . 1 1 140 140 LYS HG3 H 1 1.65 0.025 . 1 . . . A 129 LYS HG3 . 19921 1
1518 . 1 1 140 140 LYS HD2 H 1 1.7 0.025 . 1 . . . A 129 LYS HD2 . 19921 1
1519 . 1 1 140 140 LYS HD3 H 1 1.7 0.025 . 1 . . . A 129 LYS HD3 . 19921 1
1520 . 1 1 140 140 LYS HE2 H 1 2.89 0.025 . 1 . . . A 129 LYS HE2 . 19921 1
1521 . 1 1 140 140 LYS HE3 H 1 2.95 0.025 . 1 . . . A 129 LYS HE3 . 19921 1
1522 . 1 1 140 140 LYS CA C 13 54.17 0.400 . 1 . . . A 129 LYS CA . 19921 1
1523 . 1 1 140 140 LYS CB C 13 36.4 0.400 . 1 . . . A 129 LYS CB . 19921 1
1524 . 1 1 140 140 LYS CG C 13 25.88 0.400 . 1 . . . A 129 LYS CG . 19921 1
1525 . 1 1 140 140 LYS CD C 13 29.34 0.400 . 1 . . . A 129 LYS CD . 19921 1
1526 . 1 1 140 140 LYS CE C 13 41.89 0.400 . 1 . . . A 129 LYS CE . 19921 1
1527 . 1 1 140 140 LYS N N 15 117.03 0.400 . 1 . . . A 129 LYS N . 19921 1
1528 . 1 1 141 141 LYS H H 1 9.03 0.025 . 1 . . . A 130 LYS H . 19921 1
1529 . 1 1 141 141 LYS HA H 1 4.11 0.025 . 1 . . . A 130 LYS HA . 19921 1
1530 . 1 1 141 141 LYS HB2 H 1 1.37 0.025 . 1 . . . A 130 LYS HB2 . 19921 1
1531 . 1 1 141 141 LYS HB3 H 1 1.44 0.025 . 1 . . . A 130 LYS HB3 . 19921 1
1532 . 1 1 141 141 LYS HG2 H 1 1 0.025 . 1 . . . A 130 LYS HG2 . 19921 1
1533 . 1 1 141 141 LYS HG3 H 1 0.56 0.025 . 1 . . . A 130 LYS HG3 . 19921 1
1534 . 1 1 141 141 LYS HD2 H 1 1.22 0.025 . 1 . . . A 130 LYS HD2 . 19921 1
1535 . 1 1 141 141 LYS HD3 H 1 1.32 0.025 . 1 . . . A 130 LYS HD3 . 19921 1
1536 . 1 1 141 141 LYS HE2 H 1 2.62 0.025 . 1 . . . A 130 LYS HE2 . 19921 1
1537 . 1 1 141 141 LYS HE3 H 1 2.74 0.025 . 1 . . . A 130 LYS HE3 . 19921 1
1538 . 1 1 141 141 LYS CA C 13 56.87 0.400 . 1 . . . A 130 LYS CA . 19921 1
1539 . 1 1 141 141 LYS CB C 13 32.66 0.400 . 1 . . . A 130 LYS CB . 19921 1
1540 . 1 1 141 141 LYS CG C 13 25.16 0.400 . 1 . . . A 130 LYS CG . 19921 1
1541 . 1 1 141 141 LYS CD C 13 29.25 0.400 . 1 . . . A 130 LYS CD . 19921 1
1542 . 1 1 141 141 LYS CE C 13 42.25 0.400 . 1 . . . A 130 LYS CE . 19921 1
1543 . 1 1 141 141 LYS N N 15 121.62 0.400 . 1 . . . A 130 LYS N . 19921 1
1544 . 1 1 142 142 ASP H H 1 8.11 0.025 . 1 . . . A 131 ASP H . 19921 1
1545 . 1 1 142 142 ASP HA H 1 4.43 0.025 . 1 . . . A 131 ASP HA . 19921 1
1546 . 1 1 142 142 ASP HB2 H 1 2.17 0.025 . 1 . . . A 131 ASP HB2 . 19921 1
1547 . 1 1 142 142 ASP HB3 H 1 2.31 0.025 . 1 . . . A 131 ASP HB3 . 19921 1
1548 . 1 1 142 142 ASP CA C 13 55.06 0.400 . 1 . . . A 131 ASP CA . 19921 1
1549 . 1 1 142 142 ASP CB C 13 44.26 0.400 . 1 . . . A 131 ASP CB . 19921 1
1550 . 1 1 142 142 ASP N N 15 128.11 0.400 . 1 . . . A 131 ASP N . 19921 1
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