Content for NMR-STAR saveframe, "SH2_77%_bound_cs"
save_SH2_77%_bound_cs
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode SH2_77%_bound_cs
_Assigned_chem_shift_list.Entry_ID 15912
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $isotropic_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
;
SH2 domain at 35% bound
1.5mM 15N 13C
3.4mM 14N 12C
;
_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
33 '2D 1H-15N HSQC' . . . 15912 3
35 '2D 1H-13C HSQC' . . . 15912 3
39 '3D HNCO' . . . 15912 3
47 '3D 1H-15N TOCSY' . . . 15912 3
51 (HB)CB(CGCD)HD . . . 15912 3
53 (HB)CB(CGCDCE)HE . . . 15912 3
61 '3D HBHA(CO)NH' . . . 15912 3
63 '3D HCCH-TOCSY' . . . 15912 3
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
2 $CARA . . 15912 3
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 . 2 2 1 1 GLY HA2 H 1 3.67 0.02 . 2 . . . . 230 GLY HA2 . 15912 3
2 . 2 2 1 1 GLY HA3 H 1 3.62 0.02 . 2 . . . . 230 GLY HA3 . 15912 3
3 . 2 2 1 1 GLY CA C 13 41.14 0.3 . 1 . . . . 230 GLY CA . 15912 3
4 . 2 2 3 3 ASN HA H 1 4.60 0.02 . 1 . . . . 232 ASN HA . 15912 3
5 . 2 2 3 3 ASN HB2 H 1 2.69 0.02 . 2 . . . . 232 ASN HB2 . 15912 3
6 . 2 2 3 3 ASN HB3 H 1 2.65 0.02 . 2 . . . . 232 ASN HB3 . 15912 3
7 . 2 2 3 3 ASN HD21 H 1 7.61 0.02 . 1 . . . . 232 ASN HD21 . 15912 3
8 . 2 2 3 3 ASN HD22 H 1 6.60 0.02 . 1 . . . . 232 ASN HD22 . 15912 3
9 . 2 2 3 3 ASN CA C 13 50.51 0.3 . 1 . . . . 232 ASN CA . 15912 3
10 . 2 2 3 3 ASN CB C 13 36.32 0.3 . 1 . . . . 232 ASN CB . 15912 3
11 . 2 2 3 3 ASN ND2 N 15 112.39 0.3 . 1 . . . . 232 ASN ND2 . 15912 3
12 . 2 2 4 4 ASN HA H 1 4.57 0.02 . 1 . . . . 233 ASN HA . 15912 3
13 . 2 2 4 4 ASN HB2 H 1 2.80 0.02 . 2 . . . . 233 ASN HB2 . 15912 3
14 . 2 2 4 4 ASN HB3 H 1 2.74 0.02 . 2 . . . . 233 ASN HB3 . 15912 3
15 . 2 2 4 4 ASN HD21 H 1 6.85 0.02 . 1 . . . . 233 ASN HD21 . 15912 3
16 . 2 2 4 4 ASN HD22 H 1 7.52 0.02 . 1 . . . . 233 ASN HD22 . 15912 3
17 . 2 2 4 4 ASN CA C 13 50.83 0.3 . 1 . . . . 233 ASN CA . 15912 3
18 . 2 2 4 4 ASN CB C 13 35.61 0.3 . 1 . . . . 233 ASN CB . 15912 3
19 . 2 2 4 4 ASN ND2 N 15 111.79 0.3 . 1 . . . . 233 ASN ND2 . 15912 3
20 . 2 2 5 5 LEU H H 1 8.32 0.02 . 1 . . . . 234 LEU H . 15912 3
21 . 2 2 5 5 LEU HA H 1 3.90 0.02 . 1 . . . . 234 LEU HA . 15912 3
22 . 2 2 5 5 LEU HB2 H 1 0.64 0.02 . 2 . . . . 234 LEU HB2 . 15912 3
23 . 2 2 5 5 LEU HB3 H 1 0.59 0.02 . 2 . . . . 234 LEU HB3 . 15912 3
24 . 2 2 5 5 LEU HD11 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3
25 . 2 2 5 5 LEU HD12 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3
26 . 2 2 5 5 LEU HD13 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3
27 . 2 2 5 5 LEU HD21 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3
28 . 2 2 5 5 LEU HD22 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3
29 . 2 2 5 5 LEU HD23 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3
30 . 2 2 5 5 LEU HG H 1 1.08 0.02 . 1 . . . . 234 LEU HG . 15912 3
31 . 2 2 5 5 LEU CA C 13 53.89 0.3 . 1 . . . . 234 LEU CA . 15912 3
32 . 2 2 5 5 LEU CB C 13 37.74 0.3 . 1 . . . . 234 LEU CB . 15912 3
33 . 2 2 5 5 LEU CD1 C 13 22.15 0.3 . 1 . . . . 234 LEU CD1 . 15912 3
34 . 2 2 5 5 LEU CD2 C 13 19.79 0.3 . 1 . . . . 234 LEU CD2 . 15912 3
35 . 2 2 5 5 LEU CG C 13 23.61 0.3 . 1 . . . . 234 LEU CG . 15912 3
36 . 2 2 5 5 LEU N N 15 122.07 0.3 . 1 . . . . 234 LEU N . 15912 3
37 . 2 2 6 6 GLU H H 1 8.09 0.02 . 1 . . . . 235 GLU H . 15912 3
38 . 2 2 6 6 GLU HA H 1 4.12 0.02 . 1 . . . . 235 GLU HA . 15912 3
39 . 2 2 6 6 GLU HB2 H 1 2.04 0.02 . 2 . . . . 235 GLU HB2 . 15912 3
40 . 2 2 6 6 GLU HB3 H 1 1.93 0.02 . 2 . . . . 235 GLU HB3 . 15912 3
41 . 2 2 6 6 GLU CA C 13 56.41 0.3 . 1 . . . . 235 GLU CA . 15912 3
42 . 2 2 6 6 GLU CB C 13 26.56 0.3 . 1 . . . . 235 GLU CB . 15912 3
43 . 2 2 6 6 GLU CG C 13 34.92 0.3 . 1 . . . . 235 GLU CG . 15912 3
44 . 2 2 6 6 GLU N N 15 113.76 0.3 . 1 . . . . 235 GLU N . 15912 3
45 . 2 2 7 7 THR H H 1 7.36 0.02 . 1 . . . . 236 THR H . 15912 3
46 . 2 2 7 7 THR HA H 1 3.88 0.02 . 1 . . . . 236 THR HA . 15912 3
47 . 2 2 7 7 THR HB H 1 3.83 0.02 . 1 . . . . 236 THR HB . 15912 3
48 . 2 2 7 7 THR HG21 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3
49 . 2 2 7 7 THR HG22 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3
50 . 2 2 7 7 THR HG23 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3
51 . 2 2 7 7 THR CA C 13 59.94 0.3 . 1 . . . . 236 THR CA . 15912 3
52 . 2 2 7 7 THR CB C 13 66.58 0.3 . 1 . . . . 236 THR CB . 15912 3
53 . 2 2 7 7 THR CG2 C 13 18.79 0.3 . 1 . . . . 236 THR CG2 . 15912 3
54 . 2 2 7 7 THR N N 15 108.79 0.3 . 1 . . . . 236 THR N . 15912 3
55 . 2 2 8 8 TYR H H 1 7.40 0.02 . 1 . . . . 237 TYR H . 15912 3
56 . 2 2 8 8 TYR HA H 1 3.97 0.02 . 1 . . . . 237 TYR HA . 15912 3
57 . 2 2 8 8 TYR HB2 H 1 1.26 0.02 . 2 . . . . 237 TYR HB2 . 15912 3
58 . 2 2 8 8 TYR HB3 H 1 0.53 0.02 . 2 . . . . 237 TYR HB3 . 15912 3
59 . 2 2 8 8 TYR HD1 H 1 6.72 0.02 . 3 . . . . 237 TYR HD1 . 15912 3
60 . 2 2 8 8 TYR HD2 H 1 6.75 0.02 . 3 . . . . 237 TYR HD2 . 15912 3
61 . 2 2 8 8 TYR HE1 H 1 6.63 0.02 . 3 . . . . 237 TYR HE1 . 15912 3
62 . 2 2 8 8 TYR HE2 H 1 6.57 0.02 . 3 . . . . 237 TYR HE2 . 15912 3
63 . 2 2 8 8 TYR CA C 13 55.58 0.3 . 1 . . . . 237 TYR CA . 15912 3
64 . 2 2 8 8 TYR CB C 13 35.03 0.3 . 1 . . . . 237 TYR CB . 15912 3
65 . 2 2 8 8 TYR CD1 C 13 127.29 0.3 . 1 . . . . 237 TYR CD1 . 15912 3
66 . 2 2 8 8 TYR N N 15 120.72 0.3 . 1 . . . . 237 TYR N . 15912 3
67 . 2 2 9 9 GLU H H 1 9.04 0.02 . 1 . . . . 238 GLU H . 15912 3
68 . 2 2 9 9 GLU HA H 1 3.86 0.02 . 1 . . . . 238 GLU HA . 15912 3
69 . 2 2 9 9 GLU HB2 H 1 1.90 0.02 . 2 . . . . 238 GLU HB2 . 15912 3
70 . 2 2 9 9 GLU HB3 H 1 1.79 0.02 . 2 . . . . 238 GLU HB3 . 15912 3
71 . 2 2 9 9 GLU CA C 13 55.77 0.3 . 1 . . . . 238 GLU CA . 15912 3
72 . 2 2 9 9 GLU CB C 13 26.89 0.3 . 1 . . . . 238 GLU CB . 15912 3
73 . 2 2 9 9 GLU CG C 13 33.34 0.3 . 1 . . . . 238 GLU CG . 15912 3
74 . 2 2 9 9 GLU N N 15 122.65 0.3 . 1 . . . . 238 GLU N . 15912 3
75 . 2 2 10 10 TRP H H 1 6.04 0.02 . 1 . . . . 239 TRP H . 15912 3
76 . 2 2 10 10 TRP HA H 1 4.19 0.02 . 1 . . . . 239 TRP HA . 15912 3
77 . 2 2 10 10 TRP HB2 H 1 3.34 0.02 . 2 . . . . 239 TRP HB2 . 15912 3
78 . 2 2 10 10 TRP HB3 H 1 2.51 0.02 . 2 . . . . 239 TRP HB3 . 15912 3
79 . 2 2 10 10 TRP HD1 H 1 6.37 0.02 . 1 . . . . 239 TRP HD1 . 15912 3
80 . 2 2 10 10 TRP HE1 H 1 10.80 0.02 . 1 . . . . 239 TRP HE1 . 15912 3
81 . 2 2 10 10 TRP HE3 H 1 7.13 0.02 . 1 . . . . 239 TRP HE3 . 15912 3
82 . 2 2 10 10 TRP HH2 H 1 6.94 0.02 . 1 . . . . 239 TRP HH2 . 15912 3
83 . 2 2 10 10 TRP HZ2 H 1 6.40 0.02 . 1 . . . . 239 TRP HZ2 . 15912 3
84 . 2 2 10 10 TRP HZ3 H 1 5.98 0.02 . 1 . . . . 239 TRP HZ3 . 15912 3
85 . 2 2 10 10 TRP CA C 13 50.52 0.3 . 1 . . . . 239 TRP CA . 15912 3
86 . 2 2 10 10 TRP CB C 13 27.06 0.3 . 1 . . . . 239 TRP CB . 15912 3
87 . 2 2 10 10 TRP CD1 C 13 114.38 0.3 . 1 . . . . 239 TRP CD1 . 15912 3
88 . 2 2 10 10 TRP CE3 C 13 126.42 0.3 . 1 . . . . 239 TRP CE3 . 15912 3
89 . 2 2 10 10 TRP CH2 C 13 125.89 0.3 . 1 . . . . 239 TRP CH2 . 15912 3
90 . 2 2 10 10 TRP CZ2 C 13 109.79 0.3 . 1 . . . . 239 TRP CZ2 . 15912 3
91 . 2 2 10 10 TRP CZ3 C 13 117.79 0.3 . 1 . . . . 239 TRP CZ3 . 15912 3
92 . 2 2 10 10 TRP N N 15 107.76 0.3 . 1 . . . . 239 TRP N . 15912 3
93 . 2 2 10 10 TRP NE1 N 15 133.37 0.3 . 1 . . . . 239 TRP NE1 . 15912 3
94 . 2 2 11 11 TYR H H 1 7.32 0.02 . 1 . . . . 240 TYR H . 15912 3
95 . 2 2 11 11 TYR HA H 1 5.41 0.02 . 1 . . . . 240 TYR HA . 15912 3
96 . 2 2 11 11 TYR HB2 H 1 2.57 0.02 . 2 . . . . 240 TYR HB2 . 15912 3
97 . 2 2 11 11 TYR HB3 H 1 2.77 0.02 . 2 . . . . 240 TYR HB3 . 15912 3
98 . 2 2 11 11 TYR HD1 H 1 6.72 0.02 . 3 . . . . 240 TYR HD1 . 15912 3
99 . 2 2 11 11 TYR HD2 H 1 6.75 0.02 . 3 . . . . 240 TYR HD2 . 15912 3
100 . 2 2 11 11 TYR HE1 H 1 6.72 0.02 . 3 . . . . 240 TYR HE1 . 15912 3
101 . 2 2 11 11 TYR HE2 H 1 6.70 0.02 . 3 . . . . 240 TYR HE2 . 15912 3
102 . 2 2 11 11 TYR CA C 13 54.01 0.3 . 1 . . . . 240 TYR CA . 15912 3
103 . 2 2 11 11 TYR CB C 13 35.21 0.3 . 1 . . . . 240 TYR CB . 15912 3
104 . 2 2 11 11 TYR CD1 C 13 127.45 0.3 . 1 . . . . 240 TYR CD1 . 15912 3
105 . 2 2 11 11 TYR N N 15 122.43 0.3 . 1 . . . . 240 TYR N . 15912 3
106 . 2 2 12 12 ASN H H 1 8.61 0.02 . 1 . . . . 241 ASN H . 15912 3
107 . 2 2 12 12 ASN HA H 1 4.60 0.02 . 1 . . . . 241 ASN HA . 15912 3
108 . 2 2 12 12 ASN HB2 H 1 2.48 0.02 . 2 . . . . 241 ASN HB2 . 15912 3
109 . 2 2 12 12 ASN HB3 H 1 2.34 0.02 . 2 . . . . 241 ASN HB3 . 15912 3
110 . 2 2 12 12 ASN HD21 H 1 6.57 0.02 . 1 . . . . 241 ASN HD21 . 15912 3
111 . 2 2 12 12 ASN HD22 H 1 7.90 0.02 . 1 . . . . 241 ASN HD22 . 15912 3
112 . 2 2 12 12 ASN CA C 13 48.88 0.3 . 1 . . . . 241 ASN CA . 15912 3
113 . 2 2 12 12 ASN CB C 13 38.97 0.3 . 1 . . . . 241 ASN CB . 15912 3
114 . 2 2 12 12 ASN N N 15 128.15 0.3 . 1 . . . . 241 ASN N . 15912 3
115 . 2 2 12 12 ASN ND2 N 15 113.84 0.3 . 1 . . . . 241 ASN ND2 . 15912 3
116 . 2 2 13 13 LYS H H 1 7.40 0.02 . 1 . . . . 242 LYS H . 15912 3
117 . 2 2 13 13 LYS HA H 1 3.71 0.02 . 1 . . . . 242 LYS HA . 15912 3
118 . 2 2 13 13 LYS HG2 H 1 1.37 0.02 . 2 . . . . 242 LYS HG2 . 15912 3
119 . 2 2 13 13 LYS HG3 H 1 1.33 0.02 . 2 . . . . 242 LYS HG3 . 15912 3
120 . 2 2 13 13 LYS CA C 13 54.66 0.3 . 1 . . . . 242 LYS CA . 15912 3
121 . 2 2 13 13 LYS CB C 13 30.28 0.3 . 1 . . . . 242 LYS CB . 15912 3
122 . 2 2 13 13 LYS CD C 13 27.09 0.3 . 1 . . . . 242 LYS CD . 15912 3
123 . 2 2 13 13 LYS CE C 13 39.61 0.3 . 1 . . . . 242 LYS CE . 15912 3
124 . 2 2 13 13 LYS CG C 13 21.84 0.3 . 1 . . . . 242 LYS CG . 15912 3
125 . 2 2 13 13 LYS N N 15 121.78 0.3 . 1 . . . . 242 LYS N . 15912 3
126 . 2 2 14 14 SER H H 1 8.29 0.02 . 1 . . . . 243 SER H . 15912 3
127 . 2 2 14 14 SER HA H 1 4.17 0.02 . 1 . . . . 243 SER HA . 15912 3
128 . 2 2 14 14 SER HB2 H 1 3.85 0.02 . 2 . . . . 243 SER HB2 . 15912 3
129 . 2 2 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . 243 SER HB3 . 15912 3
130 . 2 2 14 14 SER CA C 13 56.59 0.3 . 1 . . . . 243 SER CA . 15912 3
131 . 2 2 14 14 SER CB C 13 59.83 0.3 . 1 . . . . 243 SER CB . 15912 3
132 . 2 2 14 14 SER N N 15 115.14 0.3 . 1 . . . . 243 SER N . 15912 3
133 . 2 2 15 15 ILE H H 1 7.45 0.02 . 1 . . . . 244 ILE H . 15912 3
134 . 2 2 15 15 ILE HA H 1 4.29 0.02 . 1 . . . . 244 ILE HA . 15912 3
135 . 2 2 15 15 ILE HB H 1 1.60 0.02 . 1 . . . . 244 ILE HB . 15912 3
136 . 2 2 15 15 ILE HG12 H 1 1.32 0.02 . 2 . . . . 244 ILE HG12 . 15912 3
137 . 2 2 15 15 ILE HG13 H 1 1.17 0.02 . 2 . . . . 244 ILE HG13 . 15912 3
138 . 2 2 15 15 ILE HG21 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3
139 . 2 2 15 15 ILE HG22 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3
140 . 2 2 15 15 ILE HG23 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3
141 . 2 2 15 15 ILE CA C 13 57.87 0.3 . 1 . . . . 244 ILE CA . 15912 3
142 . 2 2 15 15 ILE CB C 13 37.17 0.3 . 1 . . . . 244 ILE CB . 15912 3
143 . 2 2 15 15 ILE CD1 C 13 11.38 0.3 . 1 . . . . 244 ILE CD1 . 15912 3
144 . 2 2 15 15 ILE CG1 C 13 25.27 0.3 . 1 . . . . 244 ILE CG1 . 15912 3
145 . 2 2 15 15 ILE CG2 C 13 14.91 0.3 . 1 . . . . 244 ILE CG2 . 15912 3
146 . 2 2 15 15 ILE N N 15 120.01 0.3 . 1 . . . . 244 ILE N . 15912 3
147 . 2 2 16 16 SER H H 1 8.06 0.02 . 1 . . . . 245 SER H . 15912 3
148 . 2 2 16 16 SER HA H 1 4.40 0.02 . 1 . . . . 245 SER HA . 15912 3
149 . 2 2 16 16 SER HB2 H 1 4.21 0.02 . 2 . . . . 245 SER HB2 . 15912 3
150 . 2 2 16 16 SER HB3 H 1 3.94 0.02 . 2 . . . . 245 SER HB3 . 15912 3
151 . 2 2 16 16 SER CA C 13 54.58 0.3 . 1 . . . . 245 SER CA . 15912 3
152 . 2 2 16 16 SER CB C 13 62.90 0.3 . 1 . . . . 245 SER CB . 15912 3
153 . 2 2 16 16 SER N N 15 121.64 0.3 . 1 . . . . 245 SER N . 15912 3
154 . 2 2 17 17 ARG H H 1 8.92 0.02 . 1 . . . . 246 ARG H . 15912 3
155 . 2 2 17 17 ARG HA H 1 3.43 0.02 . 1 . . . . 246 ARG HA . 15912 3
156 . 2 2 17 17 ARG HB2 H 1 1.56 0.02 . 2 . . . . 246 ARG HB2 . 15912 3
157 . 2 2 17 17 ARG HB3 H 1 1.78 0.02 . 2 . . . . 246 ARG HB3 . 15912 3
158 . 2 2 17 17 ARG HG2 H 1 1.15 0.02 . 2 . . . . 246 ARG HG2 . 15912 3
159 . 2 2 17 17 ARG HG3 H 1 0.65 0.02 . 2 . . . . 246 ARG HG3 . 15912 3
160 . 2 2 17 17 ARG CA C 13 58.05 0.3 . 1 . . . . 246 ARG CA . 15912 3
161 . 2 2 17 17 ARG CB C 13 27.83 0.3 . 1 . . . . 246 ARG CB . 15912 3
162 . 2 2 17 17 ARG CD C 13 40.61 0.3 . 1 . . . . 246 ARG CD . 15912 3
163 . 2 2 17 17 ARG CG C 13 24.80 0.3 . 1 . . . . 246 ARG CG . 15912 3
164 . 2 2 17 17 ARG N N 15 122.06 0.3 . 1 . . . . 246 ARG N . 15912 3
165 . 2 2 18 18 ASP H H 1 8.35 0.02 . 1 . . . . 247 ASP H . 15912 3
166 . 2 2 18 18 ASP HA H 1 4.17 0.02 . 1 . . . . 247 ASP HA . 15912 3
167 . 2 2 18 18 ASP HB2 H 1 2.44 0.02 . 2 . . . . 247 ASP HB2 . 15912 3
168 . 2 2 18 18 ASP HB3 H 1 2.47 0.02 . 2 . . . . 247 ASP HB3 . 15912 3
169 . 2 2 18 18 ASP CA C 13 54.61 0.3 . 1 . . . . 247 ASP CA . 15912 3
170 . 2 2 18 18 ASP CB C 13 37.92 0.3 . 1 . . . . 247 ASP CB . 15912 3
171 . 2 2 18 18 ASP N N 15 115.45 0.3 . 1 . . . . 247 ASP N . 15912 3
172 . 2 2 19 19 LYS H H 1 7.55 0.02 . 1 . . . . 248 LYS H . 15912 3
173 . 2 2 19 19 LYS HA H 1 3.92 0.02 . 1 . . . . 248 LYS HA . 15912 3
174 . 2 2 19 19 LYS HD2 H 1 1.63 0.02 . 2 . . . . 248 LYS HD2 . 15912 3
175 . 2 2 19 19 LYS HD3 H 1 1.58 0.02 . 2 . . . . 248 LYS HD3 . 15912 3
176 . 2 2 19 19 LYS CA C 13 55.92 0.3 . 1 . . . . 248 LYS CA . 15912 3
177 . 2 2 19 19 LYS CB C 13 29.45 0.3 . 1 . . . . 248 LYS CB . 15912 3
178 . 2 2 19 19 LYS CD C 13 26.21 0.3 . 1 . . . . 248 LYS CD . 15912 3
179 . 2 2 19 19 LYS CE C 13 39.53 0.3 . 1 . . . . 248 LYS CE . 15912 3
180 . 2 2 19 19 LYS CG C 13 22.79 0.3 . 1 . . . . 248 LYS CG . 15912 3
181 . 2 2 19 19 LYS N N 15 121.07 0.3 . 1 . . . . 248 LYS N . 15912 3
182 . 2 2 20 20 ALA H H 1 8.53 0.02 . 1 . . . . 249 ALA H . 15912 3
183 . 2 2 20 20 ALA HA H 1 3.73 0.02 . 1 . . . . 249 ALA HA . 15912 3
184 . 2 2 20 20 ALA HB1 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3
185 . 2 2 20 20 ALA HB2 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3
186 . 2 2 20 20 ALA HB3 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3
187 . 2 2 20 20 ALA CA C 13 52.97 0.3 . 1 . . . . 249 ALA CA . 15912 3
188 . 2 2 20 20 ALA CB C 13 16.78 0.3 . 1 . . . . 249 ALA CB . 15912 3
189 . 2 2 20 20 ALA N N 15 121.99 0.3 . 1 . . . . 249 ALA N . 15912 3
190 . 2 2 21 21 GLU H H 1 8.25 0.02 . 1 . . . . 250 GLU H . 15912 3
191 . 2 2 21 21 GLU HA H 1 3.70 0.02 . 1 . . . . 250 GLU HA . 15912 3
192 . 2 2 21 21 GLU HB2 H 1 2.19 0.02 . 2 . . . . 250 GLU HB2 . 15912 3
193 . 2 2 21 21 GLU HB3 H 1 1.93 0.02 . 2 . . . . 250 GLU HB3 . 15912 3
194 . 2 2 21 21 GLU HG2 H 1 2.93 0.02 . 2 . . . . 250 GLU HG2 . 15912 3
195 . 2 2 21 21 GLU HG3 H 1 1.95 0.02 . 2 . . . . 250 GLU HG3 . 15912 3
196 . 2 2 21 21 GLU CA C 13 58.32 0.3 . 1 . . . . 250 GLU CA . 15912 3
197 . 2 2 21 21 GLU CB C 13 26.21 0.3 . 1 . . . . 250 GLU CB . 15912 3
198 . 2 2 21 21 GLU CG C 13 34.87 0.3 . 1 . . . . 250 GLU CG . 15912 3
199 . 2 2 21 21 GLU N N 15 114.11 0.3 . 1 . . . . 250 GLU N . 15912 3
200 . 2 2 22 22 LYS H H 1 7.45 0.02 . 1 . . . . 251 LYS H . 15912 3
201 . 2 2 22 22 LYS HA H 1 3.82 0.02 . 1 . . . . 251 LYS HA . 15912 3
202 . 2 2 22 22 LYS HB2 H 1 1.81 0.02 . 2 . . . . 251 LYS HB2 . 15912 3
203 . 2 2 22 22 LYS HB3 H 1 1.76 0.02 . 2 . . . . 251 LYS HB3 . 15912 3
204 . 2 2 22 22 LYS HD2 H 1 1.57 0.02 . 2 . . . . 251 LYS HD2 . 15912 3
205 . 2 2 22 22 LYS HD3 H 1 1.48 0.02 . 2 . . . . 251 LYS HD3 . 15912 3
206 . 2 2 22 22 LYS HE2 H 1 2.87 0.02 . 2 . . . . 251 LYS HE2 . 15912 3
207 . 2 2 22 22 LYS HE3 H 1 2.84 0.02 . 2 . . . . 251 LYS HE3 . 15912 3
208 . 2 2 22 22 LYS HG2 H 1 1.39 0.02 . 2 . . . . 251 LYS HG2 . 15912 3
209 . 2 2 22 22 LYS HG3 H 1 1.32 0.02 . 2 . . . . 251 LYS HG3 . 15912 3
210 . 2 2 22 22 LYS CA C 13 56.95 0.3 . 1 . . . . 251 LYS CA . 15912 3
211 . 2 2 22 22 LYS CB C 13 29.46 0.3 . 1 . . . . 251 LYS CB . 15912 3
212 . 2 2 22 22 LYS CD C 13 26.06 0.3 . 1 . . . . 251 LYS CD . 15912 3
213 . 2 2 22 22 LYS CE C 13 39.69 0.3 . 1 . . . . 251 LYS CE . 15912 3
214 . 2 2 22 22 LYS CG C 13 22.45 0.3 . 1 . . . . 251 LYS CG . 15912 3
215 . 2 2 22 22 LYS N N 15 118.15 0.3 . 1 . . . . 251 LYS N . 15912 3
216 . 2 2 23 23 LEU H H 1 8.03 0.02 . 1 . . . . 252 LEU H . 15912 3
217 . 2 2 23 23 LEU HA H 1 3.93 0.02 . 1 . . . . 252 LEU HA . 15912 3
218 . 2 2 23 23 LEU HB2 H 1 1.65 0.02 . 2 . . . . 252 LEU HB2 . 15912 3
219 . 2 2 23 23 LEU HB3 H 1 1.12 0.02 . 2 . . . . 252 LEU HB3 . 15912 3
220 . 2 2 23 23 LEU HD11 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3
221 . 2 2 23 23 LEU HD12 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3
222 . 2 2 23 23 LEU HD13 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3
223 . 2 2 23 23 LEU HD21 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3
224 . 2 2 23 23 LEU HD22 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3
225 . 2 2 23 23 LEU HD23 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3
226 . 2 2 23 23 LEU HG H 1 1.60 0.02 . 1 . . . . 252 LEU HG . 15912 3
227 . 2 2 23 23 LEU CA C 13 55.13 0.3 . 1 . . . . 252 LEU CA . 15912 3
228 . 2 2 23 23 LEU CB C 13 39.77 0.3 . 1 . . . . 252 LEU CB . 15912 3
229 . 2 2 23 23 LEU CD1 C 13 20.87 0.3 . 1 . . . . 252 LEU CD1 . 15912 3
230 . 2 2 23 23 LEU CD2 C 13 22.99 0.3 . 1 . . . . 252 LEU CD2 . 15912 3
231 . 2 2 23 23 LEU CG C 13 24.44 0.3 . 1 . . . . 252 LEU CG . 15912 3
232 . 2 2 23 23 LEU N N 15 117.68 0.3 . 1 . . . . 252 LEU N . 15912 3
233 . 2 2 24 24 LEU H H 1 8.06 0.02 . 1 . . . . 253 LEU H . 15912 3
234 . 2 2 24 24 LEU HA H 1 3.86 0.02 . 1 . . . . 253 LEU HA . 15912 3
235 . 2 2 24 24 LEU HB2 H 1 1.99 0.02 . 2 . . . . 253 LEU HB2 . 15912 3
236 . 2 2 24 24 LEU HB3 H 1 1.19 0.02 . 2 . . . . 253 LEU HB3 . 15912 3
237 . 2 2 24 24 LEU HD11 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3
238 . 2 2 24 24 LEU HD12 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3
239 . 2 2 24 24 LEU HD13 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3
240 . 2 2 24 24 LEU HD21 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3
241 . 2 2 24 24 LEU HD22 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3
242 . 2 2 24 24 LEU HD23 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3
243 . 2 2 24 24 LEU HG H 1 1.79 0.02 . 1 . . . . 253 LEU HG . 15912 3
244 . 2 2 24 24 LEU CA C 13 55.48 0.3 . 1 . . . . 253 LEU CA . 15912 3
245 . 2 2 24 24 LEU CB C 13 40.01 0.3 . 1 . . . . 253 LEU CB . 15912 3
246 . 2 2 24 24 LEU CD1 C 13 20.33 0.3 . 1 . . . . 253 LEU CD1 . 15912 3
247 . 2 2 24 24 LEU CD2 C 13 24.25 0.3 . 1 . . . . 253 LEU CD2 . 15912 3
248 . 2 2 24 24 LEU CG C 13 24.25 0.3 . 1 . . . . 253 LEU CG . 15912 3
249 . 2 2 24 24 LEU N N 15 118.71 0.3 . 1 . . . . 253 LEU N . 15912 3
250 . 2 2 25 25 LEU H H 1 8.87 0.02 . 1 . . . . 254 LEU H . 15912 3
251 . 2 2 25 25 LEU HA H 1 3.87 0.02 . 1 . . . . 254 LEU HA . 15912 3
252 . 2 2 25 25 LEU HB2 H 1 1.82 0.02 . 2 . . . . 254 LEU HB2 . 15912 3
253 . 2 2 25 25 LEU HB3 H 1 1.39 0.02 . 2 . . . . 254 LEU HB3 . 15912 3
254 . 2 2 25 25 LEU HD11 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3
255 . 2 2 25 25 LEU HD12 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3
256 . 2 2 25 25 LEU HD13 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3
257 . 2 2 25 25 LEU HD21 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3
258 . 2 2 25 25 LEU HD22 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3
259 . 2 2 25 25 LEU HD23 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3
260 . 2 2 25 25 LEU HG H 1 1.65 0.02 . 1 . . . . 254 LEU HG . 15912 3
261 . 2 2 25 25 LEU CA C 13 55.68 0.3 . 1 . . . . 254 LEU CA . 15912 3
262 . 2 2 25 25 LEU CB C 13 39.04 0.3 . 1 . . . . 254 LEU CB . 15912 3
263 . 2 2 25 25 LEU CD1 C 13 20.22 0.3 . 1 . . . . 254 LEU CD1 . 15912 3
264 . 2 2 25 25 LEU CD2 C 13 20.84 0.3 . 1 . . . . 254 LEU CD2 . 15912 3
265 . 2 2 25 25 LEU CG C 13 24.25 0.3 . 1 . . . . 254 LEU CG . 15912 3
266 . 2 2 25 25 LEU N N 15 122.23 0.3 . 1 . . . . 254 LEU N . 15912 3
267 . 2 2 26 26 ASP H H 1 8.11 0.02 . 1 . . . . 255 ASP H . 15912 3
268 . 2 2 26 26 ASP HA H 1 4.17 0.02 . 1 . . . . 255 ASP HA . 15912 3
269 . 2 2 26 26 ASP HB2 H 1 2.63 0.02 . 2 . . . . 255 ASP HB2 . 15912 3
270 . 2 2 26 26 ASP HB3 H 1 2.44 0.02 . 2 . . . . 255 ASP HB3 . 15912 3
271 . 2 2 26 26 ASP CA C 13 53.91 0.3 . 1 . . . . 255 ASP CA . 15912 3
272 . 2 2 26 26 ASP CB C 13 37.71 0.3 . 1 . . . . 255 ASP CB . 15912 3
273 . 2 2 26 26 ASP N N 15 117.47 0.3 . 1 . . . . 255 ASP N . 15912 3
274 . 2 2 27 27 THR H H 1 7.24 0.02 . 1 . . . . 256 THR H . 15912 3
275 . 2 2 27 27 THR HA H 1 3.77 0.02 . 1 . . . . 256 THR HA . 15912 3
276 . 2 2 27 27 THR HB H 1 3.88 0.02 . 1 . . . . 256 THR HB . 15912 3
277 . 2 2 27 27 THR HG21 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3
278 . 2 2 27 27 THR HG22 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3
279 . 2 2 27 27 THR HG23 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3
280 . 2 2 27 27 THR CA C 13 63.07 0.3 . 1 . . . . 256 THR CA . 15912 3
281 . 2 2 27 27 THR CB C 13 65.96 0.3 . 1 . . . . 256 THR CB . 15912 3
282 . 2 2 27 27 THR CG2 C 13 18.48 0.3 . 1 . . . . 256 THR CG2 . 15912 3
283 . 2 2 27 27 THR N N 15 112.88 0.3 . 1 . . . . 256 THR N . 15912 3
284 . 2 2 28 28 GLY H H 1 7.01 0.02 . 1 . . . . 257 GLY H . 15912 3
285 . 2 2 28 28 GLY HA2 H 1 3.39 0.02 . 2 . . . . 257 GLY HA2 . 15912 3
286 . 2 2 28 28 GLY HA3 H 1 2.86 0.02 . 2 . . . . 257 GLY HA3 . 15912 3
287 . 2 2 28 28 GLY CA C 13 44.44 0.3 . 1 . . . . 257 GLY CA . 15912 3
288 . 2 2 28 28 GLY N N 15 105.35 0.3 . 1 . . . . 257 GLY N . 15912 3
289 . 2 2 29 29 LYS H H 1 6.08 0.02 . 1 . . . . 258 LYS H . 15912 3
290 . 2 2 29 29 LYS HA H 1 4.23 0.02 . 1 . . . . 258 LYS HA . 15912 3
291 . 2 2 29 29 LYS HB2 H 1 0.89 0.02 . 2 . . . . 258 LYS HB2 . 15912 3
292 . 2 2 29 29 LYS HB3 H 1 1.31 0.02 . 2 . . . . 258 LYS HB3 . 15912 3
293 . 2 2 29 29 LYS HE2 H 1 2.34 0.02 . 2 . . . . 258 LYS HE2 . 15912 3
294 . 2 2 29 29 LYS HE3 H 1 2.31 0.02 . 2 . . . . 258 LYS HE3 . 15912 3
295 . 2 2 29 29 LYS CA C 13 51.55 0.3 . 1 . . . . 258 LYS CA . 15912 3
296 . 2 2 29 29 LYS CB C 13 32.52 0.3 . 1 . . . . 258 LYS CB . 15912 3
297 . 2 2 29 29 LYS CD C 13 26.08 0.3 . 1 . . . . 258 LYS CD . 15912 3
298 . 2 2 29 29 LYS CE C 13 39.05 0.3 . 1 . . . . 258 LYS CE . 15912 3
299 . 2 2 29 29 LYS CG C 13 21.42 0.3 . 1 . . . . 258 LYS CG . 15912 3
300 . 2 2 29 29 LYS N N 15 117.19 0.3 . 1 . . . . 258 LYS N . 15912 3
301 . 2 2 30 30 GLU H H 1 8.66 0.02 . 1 . . . . 259 GLU H . 15912 3
302 . 2 2 30 30 GLU HA H 1 3.87 0.02 . 1 . . . . 259 GLU HA . 15912 3
303 . 2 2 30 30 GLU CA C 13 55.30 0.3 . 1 . . . . 259 GLU CA . 15912 3
304 . 2 2 30 30 GLU CB C 13 27.42 0.3 . 1 . . . . 259 GLU CB . 15912 3
305 . 2 2 30 30 GLU CG C 13 32.73 0.3 . 1 . . . . 259 GLU CG . 15912 3
306 . 2 2 30 30 GLU N N 15 124.82 0.3 . 1 . . . . 259 GLU N . 15912 3
307 . 2 2 31 31 GLY H H 1 8.91 0.02 . 1 . . . . 260 GLY H . 15912 3
308 . 2 2 31 31 GLY HA2 H 1 4.33 0.02 . 2 . . . . 260 GLY HA2 . 15912 3
309 . 2 2 31 31 GLY HA3 H 1 3.75 0.02 . 2 . . . . 260 GLY HA3 . 15912 3
310 . 2 2 31 31 GLY CA C 13 44.37 0.3 . 1 . . . . 260 GLY CA . 15912 3
311 . 2 2 31 31 GLY N N 15 114.02 0.3 . 1 . . . . 260 GLY N . 15912 3
312 . 2 2 32 32 ALA H H 1 8.51 0.02 . 1 . . . . 261 ALA H . 15912 3
313 . 2 2 32 32 ALA HA H 1 5.60 0.02 . 1 . . . . 261 ALA HA . 15912 3
314 . 2 2 32 32 ALA HB1 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3
315 . 2 2 32 32 ALA HB2 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3
316 . 2 2 32 32 ALA HB3 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3
317 . 2 2 32 32 ALA CA C 13 49.60 0.3 . 1 . . . . 261 ALA CA . 15912 3
318 . 2 2 32 32 ALA CB C 13 16.02 0.3 . 1 . . . . 261 ALA CB . 15912 3
319 . 2 2 32 32 ALA N N 15 125.86 0.3 . 1 . . . . 261 ALA N . 15912 3
320 . 2 2 33 33 PHE H H 1 8.86 0.02 . 1 . . . . 262 PHE H . 15912 3
321 . 2 2 33 33 PHE HA H 1 5.97 0.02 . 1 . . . . 262 PHE HA . 15912 3
322 . 2 2 33 33 PHE HB2 H 1 2.77 0.02 . 2 . . . . 262 PHE HB2 . 15912 3
323 . 2 2 33 33 PHE HB3 H 1 2.88 0.02 . 2 . . . . 262 PHE HB3 . 15912 3
324 . 2 2 33 33 PHE HD1 H 1 7.34 0.02 . 3 . . . . 262 PHE HD1 . 15912 3
325 . 2 2 33 33 PHE HD2 H 1 6.48 0.02 . 3 . . . . 262 PHE HD2 . 15912 3
326 . 2 2 33 33 PHE HE1 H 1 6.54 0.02 . 3 . . . . 262 PHE HE1 . 15912 3
327 . 2 2 33 33 PHE HE2 H 1 6.53 0.02 . 3 . . . . 262 PHE HE2 . 15912 3
328 . 2 2 33 33 PHE CA C 13 53.36 0.3 . 1 . . . . 262 PHE CA . 15912 3
329 . 2 2 33 33 PHE CB C 13 42.05 0.3 . 1 . . . . 262 PHE CB . 15912 3
330 . 2 2 33 33 PHE N N 15 120.07 0.3 . 1 . . . . 262 PHE N . 15912 3
331 . 2 2 34 34 MET H H 1 8.67 0.02 . 1 . . . . 263 MET H . 15912 3
332 . 2 2 34 34 MET HA H 1 4.73 0.02 . 1 . . . . 263 MET HA . 15912 3
333 . 2 2 34 34 MET HB2 H 1 2.50 0.02 . 2 . . . . 263 MET HB2 . 15912 3
334 . 2 2 34 34 MET HB3 H 1 2.05 0.02 . 2 . . . . 263 MET HB3 . 15912 3
335 . 2 2 34 34 MET HE1 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3
336 . 2 2 34 34 MET HE2 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3
337 . 2 2 34 34 MET HE3 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3
338 . 2 2 34 34 MET HG2 H 1 2.34 0.02 . 2 . . . . 263 MET HG2 . 15912 3
339 . 2 2 34 34 MET HG3 H 1 2.03 0.02 . 2 . . . . 263 MET HG3 . 15912 3
340 . 2 2 34 34 MET CA C 13 52.10 0.3 . 1 . . . . 263 MET CA . 15912 3
341 . 2 2 34 34 MET CB C 13 34.52 0.3 . 1 . . . . 263 MET CB . 15912 3
342 . 2 2 34 34 MET CE C 13 13.89 0.3 . 1 . . . . 263 MET CE . 15912 3
343 . 2 2 34 34 MET CG C 13 26.95 0.3 . 1 . . . . 263 MET CG . 15912 3
344 . 2 2 34 34 MET N N 15 111.21 0.3 . 1 . . . . 263 MET N . 15912 3
345 . 2 2 35 35 VAL H H 1 9.28 0.02 . 1 . . . . 264 VAL H . 15912 3
346 . 2 2 35 35 VAL HA H 1 5.22 0.02 . 1 . . . . 264 VAL HA . 15912 3
347 . 2 2 35 35 VAL HB H 1 2.22 0.02 . 1 . . . . 264 VAL HB . 15912 3
348 . 2 2 35 35 VAL HG11 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3
349 . 2 2 35 35 VAL HG12 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3
350 . 2 2 35 35 VAL HG13 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3
351 . 2 2 35 35 VAL HG21 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3
352 . 2 2 35 35 VAL HG22 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3
353 . 2 2 35 35 VAL HG23 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3
354 . 2 2 35 35 VAL CA C 13 58.92 0.3 . 1 . . . . 264 VAL CA . 15912 3
355 . 2 2 35 35 VAL CB C 13 31.07 0.3 . 1 . . . . 264 VAL CB . 15912 3
356 . 2 2 35 35 VAL CG1 C 13 19.65 0.3 . 1 . . . . 264 VAL CG1 . 15912 3
357 . 2 2 35 35 VAL CG2 C 13 21.91 0.3 . 1 . . . . 264 VAL CG2 . 15912 3
358 . 2 2 35 35 VAL N N 15 120.29 0.3 . 1 . . . . 264 VAL N . 15912 3
359 . 2 2 36 36 ARG H H 1 9.48 0.02 . 1 . . . . 265 ARG H . 15912 3
360 . 2 2 36 36 ARG HA H 1 5.31 0.02 . 1 . . . . 265 ARG HA . 15912 3
361 . 2 2 36 36 ARG HB2 H 1 2.10 0.02 . 2 . . . . 265 ARG HB2 . 15912 3
362 . 2 2 36 36 ARG HB3 H 1 1.37 0.02 . 2 . . . . 265 ARG HB3 . 15912 3
363 . 2 2 36 36 ARG HD2 H 1 2.99 0.02 . 2 . . . . 265 ARG HD2 . 15912 3
364 . 2 2 36 36 ARG HD3 H 1 2.57 0.02 . 2 . . . . 265 ARG HD3 . 15912 3
365 . 2 2 36 36 ARG HE H 1 7.28 0.02 . 1 . . . . 265 ARG HE . 15912 3
366 . 2 2 36 36 ARG CA C 13 50.41 0.3 . 1 . . . . 265 ARG CA . 15912 3
367 . 2 2 36 36 ARG CB C 13 31.15 0.3 . 1 . . . . 265 ARG CB . 15912 3
368 . 2 2 36 36 ARG CD C 13 41.33 0.3 . 1 . . . . 265 ARG CD . 15912 3
369 . 2 2 36 36 ARG CG C 13 23.67 0.3 . 1 . . . . 265 ARG CG . 15912 3
370 . 2 2 36 36 ARG N N 15 124.14 0.3 . 1 . . . . 265 ARG N . 15912 3
371 . 2 2 36 36 ARG NE N 15 118.52 0.3 . 1 . . . . 265 ARG NE . 15912 3
372 . 2 2 37 37 ASP H H 1 8.92 0.02 . 1 . . . . 266 ASP H . 15912 3
373 . 2 2 37 37 ASP HA H 1 4.74 0.02 . 1 . . . . 266 ASP HA . 15912 3
374 . 2 2 37 37 ASP HB2 H 1 2.77 0.02 . 2 . . . . 266 ASP HB2 . 15912 3
375 . 2 2 37 37 ASP HB3 H 1 2.58 0.02 . 2 . . . . 266 ASP HB3 . 15912 3
376 . 2 2 37 37 ASP CA C 13 52.95 0.3 . 1 . . . . 266 ASP CA . 15912 3
377 . 2 2 37 37 ASP CB C 13 38.07 0.3 . 1 . . . . 266 ASP CB . 15912 3
378 . 2 2 37 37 ASP N N 15 122.28 0.3 . 1 . . . . 266 ASP N . 15912 3
379 . 2 2 38 38 SER H H 1 8.06 0.02 . 1 . . . . 267 SER H . 15912 3
380 . 2 2 38 38 SER HA H 1 4.57 0.02 . 1 . . . . 267 SER HA . 15912 3
381 . 2 2 38 38 SER CA C 13 53.70 0.3 . 1 . . . . 267 SER CA . 15912 3
382 . 2 2 38 38 SER CB C 13 60.58 0.3 . 1 . . . . 267 SER CB . 15912 3
383 . 2 2 38 38 SER N N 15 118.01 0.3 . 1 . . . . 267 SER N . 15912 3
384 . 2 2 39 39 ARG H H 1 8.88 0.02 . 1 . . . . 268 ARG H . 15912 3
385 . 2 2 39 39 ARG HA H 1 3.92 0.02 . 1 . . . . 268 ARG HA . 15912 3
386 . 2 2 39 39 ARG CA C 13 56.09 0.3 . 1 . . . . 268 ARG CA . 15912 3
387 . 2 2 39 39 ARG CB C 13 27.50 0.3 . 1 . . . . 268 ARG CB . 15912 3
388 . 2 2 39 39 ARG CD C 13 40.70 0.3 . 1 . . . . 268 ARG CD . 15912 3
389 . 2 2 39 39 ARG CG C 13 24.41 0.3 . 1 . . . . 268 ARG CG . 15912 3
390 . 2 2 39 39 ARG N N 15 123.10 0.3 . 1 . . . . 268 ARG N . 15912 3
391 . 2 2 40 40 THR H H 1 8.02 0.02 . 1 . . . . 269 THR H . 15912 3
392 . 2 2 40 40 THR HA H 1 4.34 0.02 . 1 . . . . 269 THR HA . 15912 3
393 . 2 2 40 40 THR HB H 1 3.83 0.02 . 1 . . . . 269 THR HB . 15912 3
394 . 2 2 40 40 THR HG21 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3
395 . 2 2 40 40 THR HG22 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3
396 . 2 2 40 40 THR HG23 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3
397 . 2 2 40 40 THR CA C 13 57.69 0.3 . 1 . . . . 269 THR CA . 15912 3
398 . 2 2 40 40 THR CB C 13 66.36 0.3 . 1 . . . . 269 THR CB . 15912 3
399 . 2 2 40 40 THR CG2 C 13 18.65 0.3 . 1 . . . . 269 THR CG2 . 15912 3
400 . 2 2 40 40 THR N N 15 118.13 0.3 . 1 . . . . 269 THR N . 15912 3
401 . 2 2 41 41 PRO HA H 1 4.29 0.02 . 1 . . . . 270 PRO HA . 15912 3
402 . 2 2 41 41 PRO HB2 H 1 2.13 0.02 . 2 . . . . 270 PRO HB2 . 15912 3
403 . 2 2 41 41 PRO HB3 H 1 1.81 0.02 . 2 . . . . 270 PRO HB3 . 15912 3
404 . 2 2 41 41 PRO HD2 H 1 3.58 0.02 . 2 . . . . 270 PRO HD2 . 15912 3
405 . 2 2 41 41 PRO HD3 H 1 3.54 0.02 . 2 . . . . 270 PRO HD3 . 15912 3
406 . 2 2 41 41 PRO HG2 H 1 1.95 0.02 . 2 . . . . 270 PRO HG2 . 15912 3
407 . 2 2 41 41 PRO HG3 H 1 1.87 0.02 . 2 . . . . 270 PRO HG3 . 15912 3
408 . 2 2 41 41 PRO CA C 13 60.92 0.3 . 1 . . . . 270 PRO CA . 15912 3
409 . 2 2 41 41 PRO CB C 13 29.50 0.3 . 1 . . . . 270 PRO CB . 15912 3
410 . 2 2 41 41 PRO CD C 13 47.97 0.3 . 1 . . . . 270 PRO CD . 15912 3
411 . 2 2 41 41 PRO CG C 13 24.61 0.3 . 1 . . . . 270 PRO CG . 15912 3
412 . 2 2 42 42 GLY H H 1 8.46 0.02 . 1 . . . . 271 GLY H . 15912 3
413 . 2 2 42 42 GLY HA2 H 1 4.04 0.02 . 2 . . . . 271 GLY HA2 . 15912 3
414 . 2 2 42 42 GLY HA3 H 1 3.53 0.02 . 2 . . . . 271 GLY HA3 . 15912 3
415 . 2 2 42 42 GLY CA C 13 42.65 0.3 . 1 . . . . 271 GLY CA . 15912 3
416 . 2 2 42 42 GLY N N 15 111.13 0.3 . 1 . . . . 271 GLY N . 15912 3
417 . 2 2 43 43 THR H H 1 7.32 0.02 . 1 . . . . 272 THR H . 15912 3
418 . 2 2 43 43 THR HA H 1 4.62 0.02 . 1 . . . . 272 THR HA . 15912 3
419 . 2 2 43 43 THR HB H 1 4.22 0.02 . 1 . . . . 272 THR HB . 15912 3
420 . 2 2 43 43 THR HG21 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3
421 . 2 2 43 43 THR HG22 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3
422 . 2 2 43 43 THR HG23 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3
423 . 2 2 43 43 THR CA C 13 57.68 0.3 . 1 . . . . 272 THR CA . 15912 3
424 . 2 2 43 43 THR CB C 13 69.40 0.3 . 1 . . . . 272 THR CB . 15912 3
425 . 2 2 43 43 THR CG2 C 13 18.93 0.3 . 1 . . . . 272 THR CG2 . 15912 3
426 . 2 2 43 43 THR N N 15 110.85 0.3 . 1 . . . . 272 THR N . 15912 3
427 . 2 2 44 44 TYR H H 1 9.56 0.02 . 1 . . . . 273 TYR H . 15912 3
428 . 2 2 44 44 TYR HA H 1 5.26 0.02 . 1 . . . . 273 TYR HA . 15912 3
429 . 2 2 44 44 TYR HB2 H 1 2.98 0.02 . 2 . . . . 273 TYR HB2 . 15912 3
430 . 2 2 44 44 TYR HB3 H 1 2.50 0.02 . 2 . . . . 273 TYR HB3 . 15912 3
431 . 2 2 44 44 TYR HD1 H 1 6.96 0.02 . 3 . . . . 273 TYR HD1 . 15912 3
432 . 2 2 44 44 TYR HD2 H 1 6.93 0.02 . 3 . . . . 273 TYR HD2 . 15912 3
433 . 2 2 44 44 TYR HE1 H 1 6.68 0.02 . 1 . . . . 273 TYR HE1 . 15912 3
434 . 2 2 44 44 TYR CA C 13 55.74 0.3 . 1 . . . . 273 TYR CA . 15912 3
435 . 2 2 44 44 TYR CB C 13 40.56 0.3 . 1 . . . . 273 TYR CB . 15912 3
436 . 2 2 44 44 TYR CD1 C 13 127.20 0.3 . 1 . . . . 273 TYR CD1 . 15912 3
437 . 2 2 44 44 TYR CE1 C 13 112.66 0.3 . 1 . . . . 273 TYR CE1 . 15912 3
438 . 2 2 44 44 TYR N N 15 122.23 0.3 . 1 . . . . 273 TYR N . 15912 3
439 . 2 2 45 45 THR H H 1 9.24 0.02 . 1 . . . . 274 THR H . 15912 3
440 . 2 2 45 45 THR HA H 1 4.95 0.02 . 1 . . . . 274 THR HA . 15912 3
441 . 2 2 45 45 THR HB H 1 3.51 0.02 . 1 . . . . 274 THR HB . 15912 3
442 . 2 2 45 45 THR HG21 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3
443 . 2 2 45 45 THR HG22 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3
444 . 2 2 45 45 THR HG23 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3
445 . 2 2 45 45 THR CA C 13 59.11 0.3 . 1 . . . . 274 THR CA . 15912 3
446 . 2 2 45 45 THR CB C 13 70.39 0.3 . 1 . . . . 274 THR CB . 15912 3
447 . 2 2 45 45 THR CG2 C 13 20.85 0.3 . 1 . . . . 274 THR CG2 . 15912 3
448 . 2 2 45 45 THR N N 15 118.15 0.3 . 1 . . . . 274 THR N . 15912 3
449 . 2 2 46 46 VAL H H 1 9.37 0.02 . 1 . . . . 275 VAL H . 15912 3
450 . 2 2 46 46 VAL HA H 1 4.88 0.02 . 1 . . . . 275 VAL HA . 15912 3
451 . 2 2 46 46 VAL HB H 1 2.09 0.02 . 1 . . . . 275 VAL HB . 15912 3
452 . 2 2 46 46 VAL CA C 13 58.37 0.3 . 1 . . . . 275 VAL CA . 15912 3
453 . 2 2 46 46 VAL CB C 13 30.97 0.3 . 1 . . . . 275 VAL CB . 15912 3
454 . 2 2 46 46 VAL CG1 C 13 19.50 0.3 . 1 . . . . 275 VAL CG1 . 15912 3
455 . 2 2 46 46 VAL N N 15 126.01 0.3 . 1 . . . . 275 VAL N . 15912 3
456 . 2 2 47 47 SER H H 1 8.98 0.02 . 1 . . . . 276 SER H . 15912 3
457 . 2 2 47 47 SER HA H 1 5.50 0.02 . 1 . . . . 276 SER HA . 15912 3
458 . 2 2 47 47 SER HB2 H 1 3.51 0.02 . 2 . . . . 276 SER HB2 . 15912 3
459 . 2 2 47 47 SER HB3 H 1 3.26 0.02 . 2 . . . . 276 SER HB3 . 15912 3
460 . 2 2 47 47 SER CA C 13 55.84 0.3 . 1 . . . . 276 SER CA . 15912 3
461 . 2 2 47 47 SER CB C 13 63.08 0.3 . 1 . . . . 276 SER CB . 15912 3
462 . 2 2 47 47 SER N N 15 125.91 0.3 . 1 . . . . 276 SER N . 15912 3
463 . 2 2 48 48 VAL H H 1 8.96 0.02 . 1 . . . . 277 VAL H . 15912 3
464 . 2 2 48 48 VAL HA H 1 5.38 0.02 . 1 . . . . 277 VAL HA . 15912 3
465 . 2 2 48 48 VAL HB H 1 1.67 0.02 . 1 . . . . 277 VAL HB . 15912 3
466 . 2 2 48 48 VAL HG11 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3
467 . 2 2 48 48 VAL HG12 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3
468 . 2 2 48 48 VAL HG13 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3
469 . 2 2 48 48 VAL HG21 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3
470 . 2 2 48 48 VAL HG22 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3
471 . 2 2 48 48 VAL HG23 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3
472 . 2 2 48 48 VAL CA C 13 56.36 0.3 . 1 . . . . 277 VAL CA . 15912 3
473 . 2 2 48 48 VAL CB C 13 33.74 0.3 . 1 . . . . 277 VAL CB . 15912 3
474 . 2 2 48 48 VAL CG1 C 13 19.78 0.3 . 1 . . . . 277 VAL CG1 . 15912 3
475 . 2 2 48 48 VAL CG2 C 13 16.89 0.3 . 1 . . . . 277 VAL CG2 . 15912 3
476 . 2 2 48 48 VAL N N 15 122.03 0.3 . 1 . . . . 277 VAL N . 15912 3
477 . 2 2 49 49 PHE H H 1 8.88 0.02 . 1 . . . . 278 PHE H . 15912 3
478 . 2 2 49 49 PHE HA H 1 4.97 0.02 . 1 . . . . 278 PHE HA . 15912 3
479 . 2 2 49 49 PHE HB2 H 1 3.25 0.02 . 2 . . . . 278 PHE HB2 . 15912 3
480 . 2 2 49 49 PHE HB3 H 1 2.53 0.02 . 2 . . . . 278 PHE HB3 . 15912 3
481 . 2 2 49 49 PHE HD1 H 1 6.91 0.02 . 1 . . . . 278 PHE HD1 . 15912 3
482 . 2 2 49 49 PHE HE1 H 1 7.02 0.02 . 1 . . . . 278 PHE HE1 . 15912 3
483 . 2 2 49 49 PHE HZ H 1 7.23 0.02 . 1 . . . . 278 PHE HZ . 15912 3
484 . 2 2 49 49 PHE CA C 13 54.58 0.3 . 1 . . . . 278 PHE CA . 15912 3
485 . 2 2 49 49 PHE CB C 13 39.49 0.3 . 1 . . . . 278 PHE CB . 15912 3
486 . 2 2 49 49 PHE N N 15 128.45 0.3 . 1 . . . . 278 PHE N . 15912 3
487 . 2 2 50 50 THR H H 1 8.42 0.02 . 1 . . . . 279 THR H . 15912 3
488 . 2 2 50 50 THR HA H 1 4.76 0.02 . 1 . . . . 279 THR HA . 15912 3
489 . 2 2 50 50 THR HB H 1 3.82 0.02 . 1 . . . . 279 THR HB . 15912 3
490 . 2 2 50 50 THR HG21 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3
491 . 2 2 50 50 THR HG22 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3
492 . 2 2 50 50 THR HG23 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3
493 . 2 2 50 50 THR CA C 13 57.17 0.3 . 1 . . . . 279 THR CA . 15912 3
494 . 2 2 50 50 THR CB C 13 68.58 0.3 . 1 . . . . 279 THR CB . 15912 3
495 . 2 2 50 50 THR CG2 C 13 16.41 0.3 . 1 . . . . 279 THR CG2 . 15912 3
496 . 2 2 50 50 THR N N 15 121.64 0.3 . 1 . . . . 279 THR N . 15912 3
497 . 2 2 51 51 LYS H H 1 10.55 0.02 . 1 . . . . 280 LYS H . 15912 3
498 . 2 2 51 51 LYS HA H 1 4.46 0.02 . 1 . . . . 280 LYS HA . 15912 3
499 . 2 2 51 51 LYS HB2 H 1 1.98 0.02 . 2 . . . . 280 LYS HB2 . 15912 3
500 . 2 2 51 51 LYS HB3 H 1 1.38 0.02 . 2 . . . . 280 LYS HB3 . 15912 3
501 . 2 2 51 51 LYS CA C 13 53.64 0.3 . 1 . . . . 280 LYS CA . 15912 3
502 . 2 2 51 51 LYS CB C 13 29.78 0.3 . 1 . . . . 280 LYS CB . 15912 3
503 . 2 2 51 51 LYS CD C 13 26.84 0.3 . 1 . . . . 280 LYS CD . 15912 3
504 . 2 2 51 51 LYS CE C 13 39.34 0.3 . 1 . . . . 280 LYS CE . 15912 3
505 . 2 2 51 51 LYS CG C 13 22.79 0.3 . 1 . . . . 280 LYS CG . 15912 3
506 . 2 2 51 51 LYS N N 15 130.73 0.3 . 1 . . . . 280 LYS N . 15912 3
507 . 2 2 52 52 ALA H H 1 9.11 0.02 . 1 . . . . 281 ALA H . 15912 3
508 . 2 2 52 52 ALA HA H 1 3.59 0.02 . 1 . . . . 281 ALA HA . 15912 3
509 . 2 2 52 52 ALA HB1 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3
510 . 2 2 52 52 ALA HB2 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3
511 . 2 2 52 52 ALA HB3 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3
512 . 2 2 52 52 ALA CA C 13 50.66 0.3 . 1 . . . . 281 ALA CA . 15912 3
513 . 2 2 52 52 ALA CB C 13 16.94 0.3 . 1 . . . . 281 ALA CB . 15912 3
514 . 2 2 52 52 ALA N N 15 122.10 0.3 . 1 . . . . 281 ALA N . 15912 3
515 . 2 2 53 53 ILE H H 1 8.94 0.02 . 1 . . . . 282 ILE H . 15912 3
516 . 2 2 53 53 ILE HA H 1 3.86 0.02 . 1 . . . . 282 ILE HA . 15912 3
517 . 2 2 53 53 ILE HB H 1 1.87 0.02 . 1 . . . . 282 ILE HB . 15912 3
518 . 2 2 53 53 ILE HD11 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3
519 . 2 2 53 53 ILE HD12 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3
520 . 2 2 53 53 ILE HD13 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3
521 . 2 2 53 53 ILE HG12 H 1 1.07 0.02 . 2 . . . . 282 ILE HG12 . 15912 3
522 . 2 2 53 53 ILE HG13 H 1 0.84 0.02 . 2 . . . . 282 ILE HG13 . 15912 3
523 . 2 2 53 53 ILE HG21 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3
524 . 2 2 53 53 ILE HG22 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3
525 . 2 2 53 53 ILE HG23 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3
526 . 2 2 53 53 ILE CA C 13 57.29 0.3 . 1 . . . . 282 ILE CA . 15912 3
527 . 2 2 53 53 ILE CB C 13 33.25 0.3 . 1 . . . . 282 ILE CB . 15912 3
528 . 2 2 53 53 ILE CD1 C 13 9.64 0.3 . 1 . . . . 282 ILE CD1 . 15912 3
529 . 2 2 53 53 ILE CG1 C 13 23.82 0.3 . 1 . . . . 282 ILE CG1 . 15912 3
530 . 2 2 53 53 ILE CG2 C 13 15.28 0.3 . 1 . . . . 282 ILE CG2 . 15912 3
531 . 2 2 53 53 ILE N N 15 121.66 0.3 . 1 . . . . 282 ILE N . 15912 3
532 . 2 2 54 54 ILE H H 1 8.01 0.02 . 1 . . . . 283 ILE H . 15912 3
533 . 2 2 54 54 ILE HA H 1 3.97 0.02 . 1 . . . . 283 ILE HA . 15912 3
534 . 2 2 54 54 ILE HB H 1 1.74 0.02 . 1 . . . . 283 ILE HB . 15912 3
535 . 2 2 54 54 ILE HD11 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3
536 . 2 2 54 54 ILE HD12 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3
537 . 2 2 54 54 ILE HD13 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3
538 . 2 2 54 54 ILE HG12 H 1 1.38 0.02 . 2 . . . . 283 ILE HG12 . 15912 3
539 . 2 2 54 54 ILE HG13 H 1 1.15 0.02 . 2 . . . . 283 ILE HG13 . 15912 3
540 . 2 2 54 54 ILE HG21 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3
541 . 2 2 54 54 ILE HG22 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3
542 . 2 2 54 54 ILE HG23 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3
543 . 2 2 54 54 ILE CA C 13 61.65 0.3 . 1 . . . . 283 ILE CA . 15912 3
544 . 2 2 54 54 ILE CB C 13 35.19 0.3 . 1 . . . . 283 ILE CB . 15912 3
545 . 2 2 54 54 ILE CD1 C 13 10.24 0.3 . 1 . . . . 283 ILE CD1 . 15912 3
546 . 2 2 54 54 ILE CG1 C 13 25.51 0.3 . 1 . . . . 283 ILE CG1 . 15912 3
547 . 2 2 54 54 ILE CG2 C 13 14.61 0.3 . 1 . . . . 283 ILE CG2 . 15912 3
548 . 2 2 54 54 ILE N N 15 127.06 0.3 . 1 . . . . 283 ILE N . 15912 3
549 . 2 2 55 55 SER H H 1 7.61 0.02 . 1 . . . . 284 SER H . 15912 3
550 . 2 2 55 55 SER HA H 1 4.18 0.02 . 1 . . . . 284 SER HA . 15912 3
551 . 2 2 55 55 SER HB2 H 1 3.81 0.02 . 2 . . . . 284 SER HB2 . 15912 3
552 . 2 2 55 55 SER HB3 H 1 3.70 0.02 . 2 . . . . 284 SER HB3 . 15912 3
553 . 2 2 55 55 SER CA C 13 56.29 0.3 . 1 . . . . 284 SER CA . 15912 3
554 . 2 2 55 55 SER CB C 13 60.71 0.3 . 1 . . . . 284 SER CB . 15912 3
555 . 2 2 55 55 SER N N 15 111.91 0.3 . 1 . . . . 284 SER N . 15912 3
556 . 2 2 56 56 GLU H H 1 7.36 0.02 . 1 . . . . 285 GLU H . 15912 3
557 . 2 2 56 56 GLU HA H 1 4.11 0.02 . 1 . . . . 285 GLU HA . 15912 3
558 . 2 2 56 56 GLU HB2 H 1 1.54 0.02 . 2 . . . . 285 GLU HB2 . 15912 3
559 . 2 2 56 56 GLU HB3 H 1 1.79 0.02 . 2 . . . . 285 GLU HB3 . 15912 3
560 . 2 2 56 56 GLU CA C 13 52.99 0.3 . 1 . . . . 285 GLU CA . 15912 3
561 . 2 2 56 56 GLU CB C 13 26.95 0.3 . 1 . . . . 285 GLU CB . 15912 3
562 . 2 2 56 56 GLU CG C 13 33.44 0.3 . 1 . . . . 285 GLU CG . 15912 3
563 . 2 2 56 56 GLU N N 15 124.91 0.3 . 1 . . . . 285 GLU N . 15912 3
564 . 2 2 57 57 ASN H H 1 7.94 0.02 . 1 . . . . 286 ASN H . 15912 3
565 . 2 2 57 57 ASN HA H 1 4.86 0.02 . 1 . . . . 286 ASN HA . 15912 3
566 . 2 2 57 57 ASN HB2 H 1 2.72 0.02 . 2 . . . . 286 ASN HB2 . 15912 3
567 . 2 2 57 57 ASN HB3 H 1 2.60 0.02 . 2 . . . . 286 ASN HB3 . 15912 3
568 . 2 2 57 57 ASN HD21 H 1 7.07 0.02 . 1 . . . . 286 ASN HD21 . 15912 3
569 . 2 2 57 57 ASN HD22 H 1 6.37 0.02 . 1 . . . . 286 ASN HD22 . 15912 3
570 . 2 2 57 57 ASN CA C 13 46.36 0.3 . 1 . . . . 286 ASN CA . 15912 3
571 . 2 2 57 57 ASN CB C 13 37.40 0.3 . 1 . . . . 286 ASN CB . 15912 3
572 . 2 2 57 57 ASN N N 15 120.98 0.3 . 1 . . . . 286 ASN N . 15912 3
573 . 2 2 57 57 ASN ND2 N 15 107.83 0.3 . 1 . . . . 286 ASN ND2 . 15912 3
574 . 2 2 58 58 PRO HA H 1 4.74 0.02 . 1 . . . . 287 PRO HA . 15912 3
575 . 2 2 58 58 PRO HB2 H 1 1.86 0.02 . 2 . . . . 287 PRO HB2 . 15912 3
576 . 2 2 58 58 PRO HB3 H 1 1.23 0.02 . 2 . . . . 287 PRO HB3 . 15912 3
577 . 2 2 58 58 PRO HD2 H 1 3.39 0.02 . 2 . . . . 287 PRO HD2 . 15912 3
578 . 2 2 58 58 PRO HD3 H 1 3.33 0.02 . 2 . . . . 287 PRO HD3 . 15912 3
579 . 2 2 58 58 PRO CA C 13 61.27 0.3 . 1 . . . . 287 PRO CA . 15912 3
580 . 2 2 58 58 PRO CB C 13 33.95 0.3 . 1 . . . . 287 PRO CB . 15912 3
581 . 2 2 58 58 PRO CD C 13 46.72 0.3 . 1 . . . . 287 PRO CD . 15912 3
582 . 2 2 58 58 PRO CG C 13 21.76 0.3 . 1 . . . . 287 PRO CG . 15912 3
583 . 2 2 59 59 CYS H H 1 8.18 0.02 . 1 . . . . 288 CYS H . 15912 3
584 . 2 2 59 59 CYS HA H 1 4.45 0.02 . 1 . . . . 288 CYS HA . 15912 3
585 . 2 2 59 59 CYS HB2 H 1 2.93 0.02 . 2 . . . . 288 CYS HB2 . 15912 3
586 . 2 2 59 59 CYS HB3 H 1 2.61 0.02 . 2 . . . . 288 CYS HB3 . 15912 3
587 . 2 2 59 59 CYS CA C 13 54.21 0.3 . 1 . . . . 288 CYS CA . 15912 3
588 . 2 2 59 59 CYS CB C 13 27.48 0.3 . 1 . . . . 288 CYS CB . 15912 3
589 . 2 2 59 59 CYS N N 15 112.77 0.3 . 1 . . . . 288 CYS N . 15912 3
590 . 2 2 60 60 ILE H H 1 8.17 0.02 . 1 . . . . 289 ILE H . 15912 3
591 . 2 2 60 60 ILE HA H 1 4.77 0.02 . 1 . . . . 289 ILE HA . 15912 3
592 . 2 2 60 60 ILE HB H 1 1.69 0.02 . 1 . . . . 289 ILE HB . 15912 3
593 . 2 2 60 60 ILE HD11 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3
594 . 2 2 60 60 ILE HD12 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3
595 . 2 2 60 60 ILE HD13 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3
596 . 2 2 60 60 ILE HG12 H 1 1.45 0.02 . 2 . . . . 289 ILE HG12 . 15912 3
597 . 2 2 60 60 ILE HG13 H 1 1.27 0.02 . 2 . . . . 289 ILE HG13 . 15912 3
598 . 2 2 60 60 ILE HG21 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3
599 . 2 2 60 60 ILE HG22 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3
600 . 2 2 60 60 ILE HG23 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3
601 . 2 2 60 60 ILE CA C 13 55.02 0.3 . 1 . . . . 289 ILE CA . 15912 3
602 . 2 2 60 60 ILE CB C 13 34.16 0.3 . 1 . . . . 289 ILE CB . 15912 3
603 . 2 2 60 60 ILE CD1 C 13 10.79 0.3 . 1 . . . . 289 ILE CD1 . 15912 3
604 . 2 2 60 60 ILE CG1 C 13 25.51 0.3 . 1 . . . . 289 ILE CG1 . 15912 3
605 . 2 2 60 60 ILE CG2 C 13 16.58 0.3 . 1 . . . . 289 ILE CG2 . 15912 3
606 . 2 2 60 60 ILE N N 15 121.11 0.3 . 1 . . . . 289 ILE N . 15912 3
607 . 2 2 61 61 LYS H H 1 8.58 0.02 . 1 . . . . 290 LYS H . 15912 3
608 . 2 2 61 61 LYS HA H 1 4.21 0.02 . 1 . . . . 290 LYS HA . 15912 3
609 . 2 2 61 61 LYS HB2 H 1 1.32 0.02 . 2 . . . . 290 LYS HB2 . 15912 3
610 . 2 2 61 61 LYS HB3 H 1 1.16 0.02 . 2 . . . . 290 LYS HB3 . 15912 3
611 . 2 2 61 61 LYS CA C 13 49.82 0.3 . 1 . . . . 290 LYS CA . 15912 3
612 . 2 2 61 61 LYS CB C 13 32.06 0.3 . 1 . . . . 290 LYS CB . 15912 3
613 . 2 2 61 61 LYS CD C 13 25.65 0.3 . 1 . . . . 290 LYS CD . 15912 3
614 . 2 2 61 61 LYS CE C 13 39.34 0.3 . 1 . . . . 290 LYS CE . 15912 3
615 . 2 2 61 61 LYS CG C 13 22.08 0.3 . 1 . . . . 290 LYS CG . 15912 3
616 . 2 2 61 61 LYS N N 15 125.30 0.3 . 1 . . . . 290 LYS N . 15912 3
617 . 2 2 62 62 HIS H H 1 8.13 0.02 . 1 . . . . 291 HIS H . 15912 3
618 . 2 2 62 62 HIS HA H 1 5.18 0.02 . 1 . . . . 291 HIS HA . 15912 3
619 . 2 2 62 62 HIS HB2 H 1 2.65 0.02 . 2 . . . . 291 HIS HB2 . 15912 3
620 . 2 2 62 62 HIS HB3 H 1 2.39 0.02 . 2 . . . . 291 HIS HB3 . 15912 3
621 . 2 2 62 62 HIS HD2 H 1 6.92 0.02 . 1 . . . . 291 HIS HD2 . 15912 3
622 . 2 2 62 62 HIS HE1 H 1 7.12 0.02 . 1 . . . . 291 HIS HE1 . 15912 3
623 . 2 2 62 62 HIS CA C 13 51.70 0.3 . 1 . . . . 291 HIS CA . 15912 3
624 . 2 2 62 62 HIS CB C 13 29.92 0.3 . 1 . . . . 291 HIS CB . 15912 3
625 . 2 2 62 62 HIS CD2 C 13 115.32 0.3 . 1 . . . . 291 HIS CD2 . 15912 3
626 . 2 2 62 62 HIS CE1 C 13 132.00 0.3 . 1 . . . . 291 HIS CE1 . 15912 3
627 . 2 2 62 62 HIS N N 15 120.77 0.3 . 1 . . . . 291 HIS N . 15912 3
628 . 2 2 63 63 TYR H H 1 9.74 0.02 . 1 . . . . 292 TYR H . 15912 3
629 . 2 2 63 63 TYR HA H 1 4.68 0.02 . 1 . . . . 292 TYR HA . 15912 3
630 . 2 2 63 63 TYR HB2 H 1 2.82 0.02 . 2 . . . . 292 TYR HB2 . 15912 3
631 . 2 2 63 63 TYR HB3 H 1 2.64 0.02 . 2 . . . . 292 TYR HB3 . 15912 3
632 . 2 2 63 63 TYR HE1 H 1 6.52 0.02 . 3 . . . . 292 TYR HE1 . 15912 3
633 . 2 2 63 63 TYR HE2 H 1 6.55 0.02 . 3 . . . . 292 TYR HE2 . 15912 3
634 . 2 2 63 63 TYR CA C 13 53.69 0.3 . 1 . . . . 292 TYR CA . 15912 3
635 . 2 2 63 63 TYR CB C 13 37.60 0.3 . 1 . . . . 292 TYR CB . 15912 3
636 . 2 2 63 63 TYR CD1 C 13 127.93 0.3 . 1 . . . . 292 TYR CD1 . 15912 3
637 . 2 2 63 63 TYR N N 15 123.11 0.3 . 1 . . . . 292 TYR N . 15912 3
638 . 2 2 64 64 HIS H H 1 9.02 0.02 . 1 . . . . 293 HIS H . 15912 3
639 . 2 2 64 64 HIS HA H 1 4.74 0.02 . 1 . . . . 293 HIS HA . 15912 3
640 . 2 2 64 64 HIS HD2 H 1 7.17 0.02 . 1 . . . . 293 HIS HD2 . 15912 3
641 . 2 2 64 64 HIS HE1 H 1 7.89 0.02 . 1 . . . . 293 HIS HE1 . 15912 3
642 . 2 2 64 64 HIS CA C 13 54.55 0.3 . 1 . . . . 293 HIS CA . 15912 3
643 . 2 2 64 64 HIS CB C 13 27.89 0.3 . 1 . . . . 293 HIS CB . 15912 3
644 . 2 2 64 64 HIS CD2 C 13 114.55 0.3 . 1 . . . . 293 HIS CD2 . 15912 3
645 . 2 2 64 64 HIS CE1 C 13 132.20 0.3 . 1 . . . . 293 HIS CE1 . 15912 3
646 . 2 2 64 64 HIS N N 15 125.36 0.3 . 1 . . . . 293 HIS N . 15912 3
647 . 2 2 65 65 ILE H H 1 8.75 0.02 . 1 . . . . 294 ILE H . 15912 3
648 . 2 2 65 65 ILE HA H 1 3.93 0.02 . 1 . . . . 294 ILE HA . 15912 3
649 . 2 2 65 65 ILE HB H 1 2.11 0.02 . 1 . . . . 294 ILE HB . 15912 3
650 . 2 2 65 65 ILE HD11 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3
651 . 2 2 65 65 ILE HD12 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3
652 . 2 2 65 65 ILE HD13 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3
653 . 2 2 65 65 ILE HG12 H 1 1.62 0.02 . 2 . . . . 294 ILE HG12 . 15912 3
654 . 2 2 65 65 ILE HG13 H 1 0.83 0.02 . 2 . . . . 294 ILE HG13 . 15912 3
655 . 2 2 65 65 ILE HG21 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3
656 . 2 2 65 65 ILE HG22 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3
657 . 2 2 65 65 ILE HG23 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3
658 . 2 2 65 65 ILE CA C 13 60.46 0.3 . 1 . . . . 294 ILE CA . 15912 3
659 . 2 2 65 65 ILE CB C 13 33.24 0.3 . 1 . . . . 294 ILE CB . 15912 3
660 . 2 2 65 65 ILE CD1 C 13 11.22 0.3 . 1 . . . . 294 ILE CD1 . 15912 3
661 . 2 2 65 65 ILE CG1 C 13 25.84 0.3 . 1 . . . . 294 ILE CG1 . 15912 3
662 . 2 2 65 65 ILE CG2 C 13 16.00 0.3 . 1 . . . . 294 ILE CG2 . 15912 3
663 . 2 2 65 65 ILE N N 15 125.07 0.3 . 1 . . . . 294 ILE N . 15912 3
664 . 2 2 66 66 LYS H H 1 8.66 0.02 . 1 . . . . 295 LYS H . 15912 3
665 . 2 2 66 66 LYS HA H 1 4.11 0.02 . 1 . . . . 295 LYS HA . 15912 3
666 . 2 2 66 66 LYS HB2 H 1 1.26 0.02 . 2 . . . . 295 LYS HB2 . 15912 3
667 . 2 2 66 66 LYS HB3 H 1 1.15 0.02 . 2 . . . . 295 LYS HB3 . 15912 3
668 . 2 2 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . . . 295 LYS HE2 . 15912 3
669 . 2 2 66 66 LYS HE3 H 1 2.95 0.02 . 2 . . . . 295 LYS HE3 . 15912 3
670 . 2 2 66 66 LYS CA C 13 52.64 0.3 . 1 . . . . 295 LYS CA . 15912 3
671 . 2 2 66 66 LYS CB C 13 29.66 0.3 . 1 . . . . 295 LYS CB . 15912 3
672 . 2 2 66 66 LYS CD C 13 26.23 0.3 . 1 . . . . 295 LYS CD . 15912 3
673 . 2 2 66 66 LYS CE C 13 40.02 0.3 . 1 . . . . 295 LYS CE . 15912 3
674 . 2 2 66 66 LYS CG C 13 22.83 0.3 . 1 . . . . 295 LYS CG . 15912 3
675 . 2 2 66 66 LYS N N 15 131.83 0.3 . 1 . . . . 295 LYS N . 15912 3
676 . 2 2 67 67 GLU H H 1 7.90 0.02 . 1 . . . . 296 GLU H . 15912 3
677 . 2 2 67 67 GLU HA H 1 5.29 0.02 . 1 . . . . 296 GLU HA . 15912 3
678 . 2 2 67 67 GLU HG2 H 1 2.18 0.02 . 2 . . . . 296 GLU HG2 . 15912 3
679 . 2 2 67 67 GLU HG3 H 1 2.07 0.02 . 2 . . . . 296 GLU HG3 . 15912 3
680 . 2 2 67 67 GLU CA C 13 50.33 0.3 . 1 . . . . 296 GLU CA . 15912 3
681 . 2 2 67 67 GLU CB C 13 30.37 0.3 . 1 . . . . 296 GLU CB . 15912 3
682 . 2 2 67 67 GLU CG C 13 33.60 0.3 . 1 . . . . 296 GLU CG . 15912 3
683 . 2 2 67 67 GLU N N 15 115.75 0.3 . 1 . . . . 296 GLU N . 15912 3
684 . 2 2 68 68 THR H H 1 8.55 0.02 . 1 . . . . 297 THR H . 15912 3
685 . 2 2 68 68 THR HA H 1 4.51 0.02 . 1 . . . . 297 THR HA . 15912 3
686 . 2 2 68 68 THR HB H 1 4.43 0.02 . 1 . . . . 297 THR HB . 15912 3
687 . 2 2 68 68 THR HG21 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3
688 . 2 2 68 68 THR HG22 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3
689 . 2 2 68 68 THR HG23 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3
690 . 2 2 68 68 THR CA C 13 57.68 0.3 . 1 . . . . 297 THR CA . 15912 3
691 . 2 2 68 68 THR CB C 13 67.66 0.3 . 1 . . . . 297 THR CB . 15912 3
692 . 2 2 68 68 THR CG2 C 13 20.54 0.3 . 1 . . . . 297 THR CG2 . 15912 3
693 . 2 2 68 68 THR N N 15 113.31 0.3 . 1 . . . . 297 THR N . 15912 3
694 . 2 2 69 69 ASN H H 1 8.35 0.02 . 1 . . . . 298 ASN H . 15912 3
695 . 2 2 69 69 ASN HA H 1 4.80 0.02 . 1 . . . . 298 ASN HA . 15912 3
696 . 2 2 69 69 ASN HB2 H 1 2.81 0.02 . 2 . . . . 298 ASN HB2 . 15912 3
697 . 2 2 69 69 ASN HB3 H 1 2.62 0.02 . 2 . . . . 298 ASN HB3 . 15912 3
698 . 2 2 69 69 ASN HD21 H 1 7.48 0.02 . 1 . . . . 298 ASN HD21 . 15912 3
699 . 2 2 69 69 ASN HD22 H 1 6.81 0.02 . 1 . . . . 298 ASN HD22 . 15912 3
700 . 2 2 69 69 ASN CA C 13 49.80 0.3 . 1 . . . . 298 ASN CA . 15912 3
701 . 2 2 69 69 ASN CB C 13 35.41 0.3 . 1 . . . . 298 ASN CB . 15912 3
702 . 2 2 69 69 ASN N N 15 114.87 0.3 . 1 . . . . 298 ASN N . 15912 3
703 . 2 2 69 69 ASN ND2 N 15 112.41 0.3 . 1 . . . . 298 ASN ND2 . 15912 3
704 . 2 2 70 70 ASP H H 1 7.10 0.02 . 1 . . . . 299 ASP H . 15912 3
705 . 2 2 70 70 ASP HA H 1 4.30 0.02 . 1 . . . . 299 ASP HA . 15912 3
706 . 2 2 70 70 ASP HB2 H 1 2.20 0.02 . 2 . . . . 299 ASP HB2 . 15912 3
707 . 2 2 70 70 ASP HB3 H 1 2.55 0.02 . 2 . . . . 299 ASP HB3 . 15912 3
708 . 2 2 70 70 ASP CA C 13 51.97 0.3 . 1 . . . . 299 ASP CA . 15912 3
709 . 2 2 70 70 ASP CB C 13 41.33 0.3 . 1 . . . . 299 ASP CB . 15912 3
710 . 2 2 70 70 ASP N N 15 117.03 0.3 . 1 . . . . 299 ASP N . 15912 3
711 . 2 2 71 71 SER H H 1 8.14 0.02 . 1 . . . . 300 SER H . 15912 3
712 . 2 2 71 71 SER HA H 1 4.54 0.02 . 1 . . . . 300 SER HA . 15912 3
713 . 2 2 71 71 SER HB2 H 1 3.64 0.02 . 2 . . . . 300 SER HB2 . 15912 3
714 . 2 2 71 71 SER HB3 H 1 3.47 0.02 . 2 . . . . 300 SER HB3 . 15912 3
715 . 2 2 71 71 SER CA C 13 51.67 0.3 . 1 . . . . 300 SER CA . 15912 3
716 . 2 2 71 71 SER CB C 13 61.60 0.3 . 1 . . . . 300 SER CB . 15912 3
717 . 2 2 71 71 SER N N 15 112.93 0.3 . 1 . . . . 300 SER N . 15912 3
718 . 2 2 72 72 PRO HA H 1 4.65 0.02 . 1 . . . . 301 PRO HA . 15912 3
719 . 2 2 72 72 PRO HB2 H 1 2.32 0.02 . 2 . . . . 301 PRO HB2 . 15912 3
720 . 2 2 72 72 PRO HB3 H 1 1.99 0.02 . 2 . . . . 301 PRO HB3 . 15912 3
721 . 2 2 72 72 PRO HD2 H 1 3.47 0.02 . 2 . . . . 301 PRO HD2 . 15912 3
722 . 2 2 72 72 PRO HD3 H 1 3.36 0.02 . 2 . . . . 301 PRO HD3 . 15912 3
723 . 2 2 72 72 PRO HG2 H 1 1.73 0.02 . 2 . . . . 301 PRO HG2 . 15912 3
724 . 2 2 72 72 PRO HG3 H 1 1.81 0.02 . 2 . . . . 301 PRO HG3 . 15912 3
725 . 2 2 72 72 PRO CA C 13 60.31 0.3 . 1 . . . . 301 PRO CA . 15912 3
726 . 2 2 72 72 PRO CB C 13 32.15 0.3 . 1 . . . . 301 PRO CB . 15912 3
727 . 2 2 72 72 PRO CD C 13 47.60 0.3 . 1 . . . . 301 PRO CD . 15912 3
728 . 2 2 72 72 PRO CG C 13 22.60 0.3 . 1 . . . . 301 PRO CG . 15912 3
729 . 2 2 73 73 LYS H H 1 8.08 0.02 . 1 . . . . 302 LYS H . 15912 3
730 . 2 2 73 73 LYS HA H 1 3.52 0.02 . 1 . . . . 302 LYS HA . 15912 3
731 . 2 2 73 73 LYS HG2 H 1 1.23 0.02 . 2 . . . . 302 LYS HG2 . 15912 3
732 . 2 2 73 73 LYS HG3 H 1 1.44 0.02 . 2 . . . . 302 LYS HG3 . 15912 3
733 . 2 2 73 73 LYS CA C 13 55.51 0.3 . 1 . . . . 302 LYS CA . 15912 3
734 . 2 2 73 73 LYS CB C 13 30.92 0.3 . 1 . . . . 302 LYS CB . 15912 3
735 . 2 2 73 73 LYS CD C 13 27.46 0.3 . 1 . . . . 302 LYS CD . 15912 3
736 . 2 2 73 73 LYS CE C 13 39.69 0.3 . 1 . . . . 302 LYS CE . 15912 3
737 . 2 2 73 73 LYS CG C 13 21.95 0.3 . 1 . . . . 302 LYS CG . 15912 3
738 . 2 2 73 73 LYS N N 15 119.22 0.3 . 1 . . . . 302 LYS N . 15912 3
739 . 2 2 74 74 ARG H H 1 7.28 0.02 . 1 . . . . 303 ARG H . 15912 3
740 . 2 2 74 74 ARG HA H 1 4.46 0.02 . 1 . . . . 303 ARG HA . 15912 3
741 . 2 2 74 74 ARG HB2 H 1 1.82 0.02 . 2 . . . . 303 ARG HB2 . 15912 3
742 . 2 2 74 74 ARG HB3 H 1 1.33 0.02 . 2 . . . . 303 ARG HB3 . 15912 3
743 . 2 2 74 74 ARG HD2 H 1 2.90 0.02 . 2 . . . . 303 ARG HD2 . 15912 3
744 . 2 2 74 74 ARG HD3 H 1 2.87 0.02 . 2 . . . . 303 ARG HD3 . 15912 3
745 . 2 2 74 74 ARG HE H 1 6.79 0.02 . 1 . . . . 303 ARG HE . 15912 3
746 . 2 2 74 74 ARG CA C 13 51.91 0.3 . 1 . . . . 303 ARG CA . 15912 3
747 . 2 2 74 74 ARG CB C 13 30.50 0.3 . 1 . . . . 303 ARG CB . 15912 3
748 . 2 2 74 74 ARG CD C 13 41.33 0.3 . 1 . . . . 303 ARG CD . 15912 3
749 . 2 2 74 74 ARG CG C 13 26.17 0.3 . 1 . . . . 303 ARG CG . 15912 3
750 . 2 2 74 74 ARG N N 15 119.55 0.3 . 1 . . . . 303 ARG N . 15912 3
751 . 2 2 74 74 ARG NE N 15 119.29 0.3 . 1 . . . . 303 ARG NE . 15912 3
752 . 2 2 75 75 TYR H H 1 8.80 0.02 . 1 . . . . 304 TYR H . 15912 3
753 . 2 2 75 75 TYR HA H 1 5.71 0.02 . 1 . . . . 304 TYR HA . 15912 3
754 . 2 2 75 75 TYR HB2 H 1 2.24 0.02 . 2 . . . . 304 TYR HB2 . 15912 3
755 . 2 2 75 75 TYR HB3 H 1 2.70 0.02 . 2 . . . . 304 TYR HB3 . 15912 3
756 . 2 2 75 75 TYR HD1 H 1 6.74 0.02 . 3 . . . . 304 TYR HD1 . 15912 3
757 . 2 2 75 75 TYR HD2 H 1 6.70 0.02 . 3 . . . . 304 TYR HD2 . 15912 3
758 . 2 2 75 75 TYR HE1 H 1 6.88 0.02 . 3 . . . . 304 TYR HE1 . 15912 3
759 . 2 2 75 75 TYR HE2 H 1 6.86 0.02 . 3 . . . . 304 TYR HE2 . 15912 3
760 . 2 2 75 75 TYR CA C 13 54.92 0.3 . 1 . . . . 304 TYR CA . 15912 3
761 . 2 2 75 75 TYR CB C 13 40.83 0.3 . 1 . . . . 304 TYR CB . 15912 3
762 . 2 2 75 75 TYR N N 15 115.29 0.3 . 1 . . . . 304 TYR N . 15912 3
763 . 2 2 76 76 TYR H H 1 8.82 0.02 . 1 . . . . 305 TYR H . 15912 3
764 . 2 2 76 76 TYR HA H 1 5.19 0.02 . 1 . . . . 305 TYR HA . 15912 3
765 . 2 2 76 76 TYR HB2 H 1 2.98 0.02 . 2 . . . . 305 TYR HB2 . 15912 3
766 . 2 2 76 76 TYR HB3 H 1 3.11 0.02 . 2 . . . . 305 TYR HB3 . 15912 3
767 . 2 2 76 76 TYR HD1 H 1 6.34 0.02 . 3 . . . . 305 TYR HD1 . 15912 3
768 . 2 2 76 76 TYR HD2 H 1 6.34 0.02 . 3 . . . . 305 TYR HD2 . 15912 3
769 . 2 2 76 76 TYR HE1 H 1 6.38 0.02 . 3 . . . . 305 TYR HE1 . 15912 3
770 . 2 2 76 76 TYR HE2 H 1 6.38 0.02 . 3 . . . . 305 TYR HE2 . 15912 3
771 . 2 2 76 76 TYR CA C 13 55.34 0.3 . 1 . . . . 305 TYR CA . 15912 3
772 . 2 2 76 76 TYR CB C 13 38.67 0.3 . 1 . . . . 305 TYR CB . 15912 3
773 . 2 2 76 76 TYR CD1 C 13 127.97 0.3 . 1 . . . . 305 TYR CD1 . 15912 3
774 . 2 2 76 76 TYR CE1 C 13 112.21 0.3 . 1 . . . . 305 TYR CE1 . 15912 3
775 . 2 2 76 76 TYR N N 15 116.20 0.3 . 1 . . . . 305 TYR N . 15912 3
776 . 2 2 77 77 VAL H H 1 9.90 0.02 . 1 . . . . 306 VAL H . 15912 3
777 . 2 2 77 77 VAL HA H 1 4.49 0.02 . 1 . . . . 306 VAL HA . 15912 3
778 . 2 2 77 77 VAL HB H 1 1.74 0.02 . 1 . . . . 306 VAL HB . 15912 3
779 . 2 2 77 77 VAL HG11 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3
780 . 2 2 77 77 VAL HG12 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3
781 . 2 2 77 77 VAL HG13 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3
782 . 2 2 77 77 VAL HG21 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3
783 . 2 2 77 77 VAL HG22 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3
784 . 2 2 77 77 VAL HG23 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3
785 . 2 2 77 77 VAL CA C 13 59.74 0.3 . 1 . . . . 306 VAL CA . 15912 3
786 . 2 2 77 77 VAL CB C 13 30.88 0.3 . 1 . . . . 306 VAL CB . 15912 3
787 . 2 2 77 77 VAL CG1 C 13 21.50 0.3 . 1 . . . . 306 VAL CG1 . 15912 3
788 . 2 2 77 77 VAL CG2 C 13 18.83 0.3 . 1 . . . . 306 VAL CG2 . 15912 3
789 . 2 2 77 77 VAL N N 15 114.29 0.3 . 1 . . . . 306 VAL N . 15912 3
790 . 2 2 78 78 ALA H H 1 9.31 0.02 . 1 . . . . 307 ALA H . 15912 3
791 . 2 2 78 78 ALA HA H 1 4.69 0.02 . 1 . . . . 307 ALA HA . 15912 3
792 . 2 2 78 78 ALA HB1 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3
793 . 2 2 78 78 ALA HB2 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3
794 . 2 2 78 78 ALA HB3 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3
795 . 2 2 78 78 ALA CA C 13 48.68 0.3 . 1 . . . . 307 ALA CA . 15912 3
796 . 2 2 78 78 ALA CB C 13 19.01 0.3 . 1 . . . . 307 ALA CB . 15912 3
797 . 2 2 78 78 ALA N N 15 128.28 0.3 . 1 . . . . 307 ALA N . 15912 3
798 . 2 2 79 79 GLU H H 1 8.74 0.02 . 1 . . . . 308 GLU H . 15912 3
799 . 2 2 79 79 GLU HA H 1 3.05 0.02 . 1 . . . . 308 GLU HA . 15912 3
800 . 2 2 79 79 GLU HB2 H 1 1.70 0.02 . 2 . . . . 308 GLU HB2 . 15912 3
801 . 2 2 79 79 GLU HB3 H 1 1.63 0.02 . 2 . . . . 308 GLU HB3 . 15912 3
802 . 2 2 79 79 GLU CA C 13 56.96 0.3 . 1 . . . . 308 GLU CA . 15912 3
803 . 2 2 79 79 GLU CB C 13 26.88 0.3 . 1 . . . . 308 GLU CB . 15912 3
804 . 2 2 79 79 GLU CG C 13 34.03 0.3 . 1 . . . . 308 GLU CG . 15912 3
805 . 2 2 79 79 GLU N N 15 121.52 0.3 . 1 . . . . 308 GLU N . 15912 3
806 . 2 2 80 80 LYS H H 1 7.77 0.02 . 1 . . . . 309 LYS H . 15912 3
807 . 2 2 80 80 LYS HA H 1 3.55 0.02 . 1 . . . . 309 LYS HA . 15912 3
808 . 2 2 80 80 LYS HB2 H 1 1.27 0.02 . 2 . . . . 309 LYS HB2 . 15912 3
809 . 2 2 80 80 LYS HB3 H 1 1.05 0.02 . 2 . . . . 309 LYS HB3 . 15912 3
810 . 2 2 80 80 LYS HG2 H 1 0.98 0.02 . 2 . . . . 309 LYS HG2 . 15912 3
811 . 2 2 80 80 LYS HG3 H 1 0.82 0.02 . 2 . . . . 309 LYS HG3 . 15912 3
812 . 2 2 80 80 LYS CA C 13 55.01 0.3 . 1 . . . . 309 LYS CA . 15912 3
813 . 2 2 80 80 LYS CB C 13 29.47 0.3 . 1 . . . . 309 LYS CB . 15912 3
814 . 2 2 80 80 LYS CD C 13 26.40 0.3 . 1 . . . . 309 LYS CD . 15912 3
815 . 2 2 80 80 LYS CE C 13 39.33 0.3 . 1 . . . . 309 LYS CE . 15912 3
816 . 2 2 80 80 LYS CG C 13 22.75 0.3 . 1 . . . . 309 LYS CG . 15912 3
817 . 2 2 80 80 LYS N N 15 113.69 0.3 . 1 . . . . 309 LYS N . 15912 3
818 . 2 2 81 81 TYR H H 1 7.77 0.02 . 1 . . . . 310 TYR H . 15912 3
819 . 2 2 81 81 TYR HA H 1 4.26 0.02 . 1 . . . . 310 TYR HA . 15912 3
820 . 2 2 81 81 TYR HB2 H 1 3.04 0.02 . 2 . . . . 310 TYR HB2 . 15912 3
821 . 2 2 81 81 TYR HB3 H 1 2.66 0.02 . 2 . . . . 310 TYR HB3 . 15912 3
822 . 2 2 81 81 TYR HD1 H 1 6.81 0.02 . 3 . . . . 310 TYR HD1 . 15912 3
823 . 2 2 81 81 TYR HD2 H 1 6.80 0.02 . 3 . . . . 310 TYR HD2 . 15912 3
824 . 2 2 81 81 TYR HE1 H 1 6.63 0.02 . 3 . . . . 310 TYR HE1 . 15912 3
825 . 2 2 81 81 TYR HE2 H 1 6.65 0.02 . 3 . . . . 310 TYR HE2 . 15912 3
826 . 2 2 81 81 TYR CA C 13 54.23 0.3 . 1 . . . . 310 TYR CA . 15912 3
827 . 2 2 81 81 TYR CB C 13 36.27 0.3 . 1 . . . . 310 TYR CB . 15912 3
828 . 2 2 81 81 TYR CD1 C 13 128.16 0.3 . 1 . . . . 310 TYR CD1 . 15912 3
829 . 2 2 81 81 TYR CE1 C 13 112.03 0.3 . 1 . . . . 310 TYR CE1 . 15912 3
830 . 2 2 81 81 TYR N N 15 120.44 0.3 . 1 . . . . 310 TYR N . 15912 3
831 . 2 2 82 82 VAL H H 1 7.20 0.02 . 1 . . . . 311 VAL H . 15912 3
832 . 2 2 82 82 VAL HA H 1 4.60 0.02 . 1 . . . . 311 VAL HA . 15912 3
833 . 2 2 82 82 VAL HB H 1 1.40 0.02 . 1 . . . . 311 VAL HB . 15912 3
834 . 2 2 82 82 VAL HG11 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3
835 . 2 2 82 82 VAL HG12 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3
836 . 2 2 82 82 VAL HG13 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3
837 . 2 2 82 82 VAL HG21 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3
838 . 2 2 82 82 VAL HG22 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3
839 . 2 2 82 82 VAL HG23 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3
840 . 2 2 82 82 VAL CA C 13 57.52 0.3 . 1 . . . . 311 VAL CA . 15912 3
841 . 2 2 82 82 VAL CB C 13 30.97 0.3 . 1 . . . . 311 VAL CB . 15912 3
842 . 2 2 82 82 VAL CG1 C 13 20.59 0.3 . 1 . . . . 311 VAL CG1 . 15912 3
843 . 2 2 82 82 VAL CG2 C 13 17.98 0.3 . 1 . . . . 311 VAL CG2 . 15912 3
844 . 2 2 82 82 VAL N N 15 121.02 0.3 . 1 . . . . 311 VAL N . 15912 3
845 . 2 2 83 83 PHE H H 1 9.28 0.02 . 1 . . . . 312 PHE H . 15912 3
846 . 2 2 83 83 PHE HA H 1 4.81 0.02 . 1 . . . . 312 PHE HA . 15912 3
847 . 2 2 83 83 PHE HB2 H 1 3.18 0.02 . 2 . . . . 312 PHE HB2 . 15912 3
848 . 2 2 83 83 PHE HB3 H 1 2.64 0.02 . 2 . . . . 312 PHE HB3 . 15912 3
849 . 2 2 83 83 PHE HD1 H 1 7.18 0.02 . 3 . . . . 312 PHE HD1 . 15912 3
850 . 2 2 83 83 PHE HD2 H 1 7.16 0.02 . 3 . . . . 312 PHE HD2 . 15912 3
851 . 2 2 83 83 PHE HE1 H 1 6.98 0.02 . 3 . . . . 312 PHE HE1 . 15912 3
852 . 2 2 83 83 PHE HE2 H 1 6.94 0.02 . 3 . . . . 312 PHE HE2 . 15912 3
853 . 2 2 83 83 PHE HZ H 1 6.08 0.02 . 1 . . . . 312 PHE HZ . 15912 3
854 . 2 2 83 83 PHE CA C 13 54.99 0.3 . 1 . . . . 312 PHE CA . 15912 3
855 . 2 2 83 83 PHE CB C 13 43.14 0.3 . 1 . . . . 312 PHE CB . 15912 3
856 . 2 2 83 83 PHE N N 15 121.07 0.3 . 1 . . . . 312 PHE N . 15912 3
857 . 2 2 84 84 ASP H H 1 9.16 0.02 . 1 . . . . 313 ASP H . 15912 3
858 . 2 2 84 84 ASP HA H 1 4.57 0.02 . 1 . . . . 313 ASP HA . 15912 3
859 . 2 2 84 84 ASP HB2 H 1 2.51 0.02 . 2 . . . . 313 ASP HB2 . 15912 3
860 . 2 2 84 84 ASP HB3 H 1 2.82 0.02 . 2 . . . . 313 ASP HB3 . 15912 3
861 . 2 2 84 84 ASP CA C 13 53.94 0.3 . 1 . . . . 313 ASP CA . 15912 3
862 . 2 2 84 84 ASP CB C 13 38.64 0.3 . 1 . . . . 313 ASP CB . 15912 3
863 . 2 2 84 84 ASP N N 15 117.87 0.3 . 1 . . . . 313 ASP N . 15912 3
864 . 2 2 85 85 SER H H 1 7.60 0.02 . 1 . . . . 314 SER H . 15912 3
865 . 2 2 85 85 SER HA H 1 4.71 0.02 . 1 . . . . 314 SER HA . 15912 3
866 . 2 2 85 85 SER HB2 H 1 3.97 0.02 . 2 . . . . 314 SER HB2 . 15912 3
867 . 2 2 85 85 SER HB3 H 1 3.85 0.02 . 2 . . . . 314 SER HB3 . 15912 3
868 . 2 2 85 85 SER CA C 13 53.69 0.3 . 1 . . . . 314 SER CA . 15912 3
869 . 2 2 85 85 SER CB C 13 63.90 0.3 . 1 . . . . 314 SER CB . 15912 3
870 . 2 2 85 85 SER N N 15 110.48 0.3 . 1 . . . . 314 SER N . 15912 3
871 . 2 2 86 86 ILE H H 1 8.92 0.02 . 1 . . . . 315 ILE H . 15912 3
872 . 2 2 86 86 ILE HA H 1 3.49 0.02 . 1 . . . . 315 ILE HA . 15912 3
873 . 2 2 86 86 ILE HB H 1 1.46 0.02 . 1 . . . . 315 ILE HB . 15912 3
874 . 2 2 86 86 ILE HD11 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3
875 . 2 2 86 86 ILE HD12 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3
876 . 2 2 86 86 ILE HD13 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3
877 . 2 2 86 86 ILE HG12 H 1 0.48 0.02 . 2 . . . . 315 ILE HG12 . 15912 3
878 . 2 2 86 86 ILE HG13 H 1 0.17 0.02 . 2 . . . . 315 ILE HG13 . 15912 3
879 . 2 2 86 86 ILE HG21 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3
880 . 2 2 86 86 ILE HG22 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3
881 . 2 2 86 86 ILE HG23 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3
882 . 2 2 86 86 ILE CA C 13 63.97 0.3 . 1 . . . . 315 ILE CA . 15912 3
883 . 2 2 86 86 ILE CB C 13 32.78 0.3 . 1 . . . . 315 ILE CB . 15912 3
884 . 2 2 86 86 ILE CD1 C 13 11.60 0.3 . 1 . . . . 315 ILE CD1 . 15912 3
885 . 2 2 86 86 ILE CG1 C 13 27.91 0.3 . 1 . . . . 315 ILE CG1 . 15912 3
886 . 2 2 86 86 ILE CG2 C 13 14.55 0.3 . 1 . . . . 315 ILE CG2 . 15912 3
887 . 2 2 86 86 ILE N N 15 120.57 0.3 . 1 . . . . 315 ILE N . 15912 3
888 . 2 2 87 87 PRO HA H 1 3.85 0.02 . 1 . . . . 316 PRO HA . 15912 3
889 . 2 2 87 87 PRO HB2 H 1 1.97 0.02 . 2 . . . . 316 PRO HB2 . 15912 3
890 . 2 2 87 87 PRO HB3 H 1 1.56 0.02 . 2 . . . . 316 PRO HB3 . 15912 3
891 . 2 2 87 87 PRO HD2 H 1 3.30 0.02 . 2 . . . . 316 PRO HD2 . 15912 3
892 . 2 2 87 87 PRO HD3 H 1 3.56 0.02 . 2 . . . . 316 PRO HD3 . 15912 3
893 . 2 2 87 87 PRO HG2 H 1 2.09 0.02 . 2 . . . . 316 PRO HG2 . 15912 3
894 . 2 2 87 87 PRO HG3 H 1 1.20 0.02 . 2 . . . . 316 PRO HG3 . 15912 3
895 . 2 2 87 87 PRO CA C 13 64.14 0.3 . 1 . . . . 316 PRO CA . 15912 3
896 . 2 2 87 87 PRO CB C 13 28.29 0.3 . 1 . . . . 316 PRO CB . 15912 3
897 . 2 2 87 87 PRO CD C 13 46.56 0.3 . 1 . . . . 316 PRO CD . 15912 3
898 . 2 2 87 87 PRO CG C 13 26.76 0.3 . 1 . . . . 316 PRO CG . 15912 3
899 . 2 2 88 88 LEU H H 1 7.20 0.02 . 1 . . . . 317 LEU H . 15912 3
900 . 2 2 88 88 LEU HA H 1 3.86 0.02 . 1 . . . . 317 LEU HA . 15912 3
901 . 2 2 88 88 LEU HB2 H 1 1.80 0.02 . 2 . . . . 317 LEU HB2 . 15912 3
902 . 2 2 88 88 LEU HB3 H 1 1.46 0.02 . 2 . . . . 317 LEU HB3 . 15912 3
903 . 2 2 88 88 LEU HD11 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3
904 . 2 2 88 88 LEU HD12 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3
905 . 2 2 88 88 LEU HD13 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3
906 . 2 2 88 88 LEU HD21 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3
907 . 2 2 88 88 LEU HD22 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3
908 . 2 2 88 88 LEU HD23 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3
909 . 2 2 88 88 LEU HG H 1 1.47 0.02 . 1 . . . . 317 LEU HG . 15912 3
910 . 2 2 88 88 LEU CA C 13 55.37 0.3 . 1 . . . . 317 LEU CA . 15912 3
911 . 2 2 88 88 LEU CB C 13 39.26 0.3 . 1 . . . . 317 LEU CB . 15912 3
912 . 2 2 88 88 LEU CD1 C 13 23.40 0.3 . 1 . . . . 317 LEU CD1 . 15912 3
913 . 2 2 88 88 LEU CD2 C 13 20.02 0.3 . 1 . . . . 317 LEU CD2 . 15912 3
914 . 2 2 88 88 LEU CG C 13 25.06 0.3 . 1 . . . . 317 LEU CG . 15912 3
915 . 2 2 88 88 LEU N N 15 116.37 0.3 . 1 . . . . 317 LEU N . 15912 3
916 . 2 2 89 89 LEU H H 1 7.11 0.02 . 1 . . . . 318 LEU H . 15912 3
917 . 2 2 89 89 LEU HA H 1 2.53 0.02 . 1 . . . . 318 LEU HA . 15912 3
918 . 2 2 89 89 LEU HB2 H 1 2.01 0.02 . 2 . . . . 318 LEU HB2 . 15912 3
919 . 2 2 89 89 LEU HB3 H 1 1.41 0.02 . 2 . . . . 318 LEU HB3 . 15912 3
920 . 2 2 89 89 LEU HD11 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3
921 . 2 2 89 89 LEU HD12 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3
922 . 2 2 89 89 LEU HD13 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3
923 . 2 2 89 89 LEU HD21 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3
924 . 2 2 89 89 LEU HD22 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3
925 . 2 2 89 89 LEU HD23 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3
926 . 2 2 89 89 LEU HG H 1 1.71 0.02 . 1 . . . . 318 LEU HG . 15912 3
927 . 2 2 89 89 LEU CA C 13 55.39 0.3 . 1 . . . . 318 LEU CA . 15912 3
928 . 2 2 89 89 LEU CB C 13 40.27 0.3 . 1 . . . . 318 LEU CB . 15912 3
929 . 2 2 89 89 LEU CD1 C 13 26.07 0.3 . 1 . . . . 318 LEU CD1 . 15912 3
930 . 2 2 89 89 LEU CD2 C 13 22.43 0.3 . 1 . . . . 318 LEU CD2 . 15912 3
931 . 2 2 89 89 LEU CG C 13 24.44 0.3 . 1 . . . . 318 LEU CG . 15912 3
932 . 2 2 89 89 LEU N N 15 124.14 0.3 . 1 . . . . 318 LEU N . 15912 3
933 . 2 2 90 90 ILE H H 1 7.86 0.02 . 1 . . . . 319 ILE H . 15912 3
934 . 2 2 90 90 ILE HA H 1 2.95 0.02 . 1 . . . . 319 ILE HA . 15912 3
935 . 2 2 90 90 ILE HB H 1 1.22 0.02 . 1 . . . . 319 ILE HB . 15912 3
936 . 2 2 90 90 ILE HD11 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3
937 . 2 2 90 90 ILE HD12 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3
938 . 2 2 90 90 ILE HD13 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3
939 . 2 2 90 90 ILE HG12 H 1 0.87 0.02 . 2 . . . . 319 ILE HG12 . 15912 3
940 . 2 2 90 90 ILE HG13 H 1 -0.70 0.02 . 2 . . . . 319 ILE HG13 . 15912 3
941 . 2 2 90 90 ILE HG21 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3
942 . 2 2 90 90 ILE HG22 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3
943 . 2 2 90 90 ILE HG23 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3
944 . 2 2 90 90 ILE CA C 13 58.34 0.3 . 1 . . . . 319 ILE CA . 15912 3
945 . 2 2 90 90 ILE CB C 13 31.92 0.3 . 1 . . . . 319 ILE CB . 15912 3
946 . 2 2 90 90 ILE CD1 C 13 5.48 0.3 . 1 . . . . 319 ILE CD1 . 15912 3
947 . 2 2 90 90 ILE CG1 C 13 22.42 0.3 . 1 . . . . 319 ILE CG1 . 15912 3
948 . 2 2 90 90 ILE CG2 C 13 13.47 0.3 . 1 . . . . 319 ILE CG2 . 15912 3
949 . 2 2 90 90 ILE N N 15 119.22 0.3 . 1 . . . . 319 ILE N . 15912 3
950 . 2 2 91 91 GLN H H 1 7.73 0.02 . 1 . . . . 320 GLN H . 15912 3
951 . 2 2 91 91 GLN HA H 1 3.96 0.02 . 1 . . . . 320 GLN HA . 15912 3
952 . 2 2 91 91 GLN HB2 H 1 2.01 0.02 . 2 . . . . 320 GLN HB2 . 15912 3
953 . 2 2 91 91 GLN HB3 H 1 1.94 0.02 . 2 . . . . 320 GLN HB3 . 15912 3
954 . 2 2 91 91 GLN HE21 H 1 7.38 0.02 . 1 . . . . 320 GLN HE21 . 15912 3
955 . 2 2 91 91 GLN HE22 H 1 6.76 0.02 . 1 . . . . 320 GLN HE22 . 15912 3
956 . 2 2 91 91 GLN HG2 H 1 2.35 0.02 . 2 . . . . 320 GLN HG2 . 15912 3
957 . 2 2 91 91 GLN HG3 H 1 2.27 0.02 . 2 . . . . 320 GLN HG3 . 15912 3
958 . 2 2 91 91 GLN CA C 13 56.23 0.3 . 1 . . . . 320 GLN CA . 15912 3
959 . 2 2 91 91 GLN CB C 13 26.08 0.3 . 1 . . . . 320 GLN CB . 15912 3
960 . 2 2 91 91 GLN CG C 13 31.79 0.3 . 1 . . . . 320 GLN CG . 15912 3
961 . 2 2 91 91 GLN N N 15 116.67 0.3 . 1 . . . . 320 GLN N . 15912 3
962 . 2 2 91 91 GLN NE2 N 15 110.90 0.3 . 1 . . . . 320 GLN NE2 . 15912 3
963 . 2 2 92 92 TYR H H 1 7.51 0.02 . 1 . . . . 321 TYR H . 15912 3
964 . 2 2 92 92 TYR HA H 1 3.83 0.02 . 1 . . . . 321 TYR HA . 15912 3
965 . 2 2 92 92 TYR HB2 H 1 2.58 0.02 . 2 . . . . 321 TYR HB2 . 15912 3
966 . 2 2 92 92 TYR HB3 H 1 2.20 0.02 . 2 . . . . 321 TYR HB3 . 15912 3
967 . 2 2 92 92 TYR HD1 H 1 6.19 0.02 . 3 . . . . 321 TYR HD1 . 15912 3
968 . 2 2 92 92 TYR HD2 H 1 6.15 0.02 . 3 . . . . 321 TYR HD2 . 15912 3
969 . 2 2 92 92 TYR HE1 H 1 6.84 0.02 . 3 . . . . 321 TYR HE1 . 15912 3
970 . 2 2 92 92 TYR HE2 H 1 6.89 0.02 . 3 . . . . 321 TYR HE2 . 15912 3
971 . 2 2 92 92 TYR CA C 13 59.83 0.3 . 1 . . . . 321 TYR CA . 15912 3
972 . 2 2 92 92 TYR CB C 13 36.42 0.3 . 1 . . . . 321 TYR CB . 15912 3
973 . 2 2 92 92 TYR N N 15 118.69 0.3 . 1 . . . . 321 TYR N . 15912 3
974 . 2 2 93 93 HIS H H 1 7.60 0.02 . 1 . . . . 322 HIS H . 15912 3
975 . 2 2 93 93 HIS HA H 1 4.50 0.02 . 1 . . . . 322 HIS HA . 15912 3
976 . 2 2 93 93 HIS HB2 H 1 2.90 0.02 . 2 . . . . 322 HIS HB2 . 15912 3
977 . 2 2 93 93 HIS HB3 H 1 2.49 0.02 . 2 . . . . 322 HIS HB3 . 15912 3
978 . 2 2 93 93 HIS HD1 H 1 10.81 0.02 . 1 . . . . 322 HIS HD1 . 15912 3
979 . 2 2 93 93 HIS HD2 H 1 6.74 0.02 . 1 . . . . 322 HIS HD2 . 15912 3
980 . 2 2 93 93 HIS HE1 H 1 7.55 0.02 . 1 . . . . 322 HIS HE1 . 15912 3
981 . 2 2 93 93 HIS CA C 13 55.38 0.3 . 1 . . . . 322 HIS CA . 15912 3
982 . 2 2 93 93 HIS CB C 13 25.27 0.3 . 1 . . . . 322 HIS CB . 15912 3
983 . 2 2 93 93 HIS CD2 C 13 112.87 0.3 . 1 . . . . 322 HIS CD2 . 15912 3
984 . 2 2 93 93 HIS CE1 C 13 132.70 0.3 . 1 . . . . 322 HIS CE1 . 15912 3
985 . 2 2 93 93 HIS N N 15 116.79 0.3 . 1 . . . . 322 HIS N . 15912 3
986 . 2 2 94 94 GLN H H 1 7.55 0.02 . 1 . . . . 323 GLN H . 15912 3
987 . 2 2 94 94 GLN HA H 1 4.37 0.02 . 1 . . . . 323 GLN HA . 15912 3
988 . 2 2 94 94 GLN HB2 H 1 1.82 0.02 . 2 . . . . 323 GLN HB2 . 15912 3
989 . 2 2 94 94 GLN HB3 H 1 1.39 0.02 . 2 . . . . 323 GLN HB3 . 15912 3
990 . 2 2 94 94 GLN HE21 H 1 6.94 0.02 . 1 . . . . 323 GLN HE21 . 15912 3
991 . 2 2 94 94 GLN HE22 H 1 6.73 0.02 . 1 . . . . 323 GLN HE22 . 15912 3
992 . 2 2 94 94 GLN HG2 H 1 1.61 0.02 . 1 . . . . 323 GLN HG2 . 15912 3
993 . 2 2 94 94 GLN CA C 13 54.89 0.3 . 1 . . . . 323 GLN CA . 15912 3
994 . 2 2 94 94 GLN CB C 13 27.47 0.3 . 1 . . . . 323 GLN CB . 15912 3
995 . 2 2 94 94 GLN CG C 13 31.72 0.3 . 1 . . . . 323 GLN CG . 15912 3
996 . 2 2 94 94 GLN N N 15 119.44 0.3 . 1 . . . . 323 GLN N . 15912 3
997 . 2 2 94 94 GLN NE2 N 15 108.97 0.3 . 1 . . . . 323 GLN NE2 . 15912 3
998 . 2 2 95 95 TYR H H 1 6.72 0.02 . 1 . . . . 324 TYR H . 15912 3
999 . 2 2 95 95 TYR HA H 1 4.28 0.02 . 1 . . . . 324 TYR HA . 15912 3
1000 . 2 2 95 95 TYR HB2 H 1 2.44 0.02 . 2 . . . . 324 TYR HB2 . 15912 3
1001 . 2 2 95 95 TYR HB3 H 1 2.93 0.02 . 2 . . . . 324 TYR HB3 . 15912 3
1002 . 2 2 95 95 TYR HD1 H 1 7.01 0.02 . 1 . . . . 324 TYR HD1 . 15912 3
1003 . 2 2 95 95 TYR HE1 H 1 6.62 0.02 . 1 . . . . 324 TYR HE1 . 15912 3
1004 . 2 2 95 95 TYR CA C 13 55.70 0.3 . 1 . . . . 324 TYR CA . 15912 3
1005 . 2 2 95 95 TYR CB C 13 37.54 0.3 . 1 . . . . 324 TYR CB . 15912 3
1006 . 2 2 95 95 TYR CD1 C 13 127.68 0.3 . 1 . . . . 324 TYR CD1 . 15912 3
1007 . 2 2 95 95 TYR CE1 C 13 112.40 0.3 . 1 . . . . 324 TYR CE1 . 15912 3
1008 . 2 2 95 95 TYR N N 15 114.85 0.3 . 1 . . . . 324 TYR N . 15912 3
1009 . 2 2 96 96 ASN H H 1 7.52 0.02 . 1 . . . . 325 ASN H . 15912 3
1010 . 2 2 96 96 ASN HA H 1 4.47 0.02 . 1 . . . . 325 ASN HA . 15912 3
1011 . 2 2 96 96 ASN HB2 H 1 1.87 0.02 . 2 . . . . 325 ASN HB2 . 15912 3
1012 . 2 2 96 96 ASN HB3 H 1 1.42 0.02 . 2 . . . . 325 ASN HB3 . 15912 3
1013 . 2 2 96 96 ASN HD21 H 1 6.83 0.02 . 1 . . . . 325 ASN HD21 . 15912 3
1014 . 2 2 96 96 ASN HD22 H 1 6.73 0.02 . 1 . . . . 325 ASN HD22 . 15912 3
1015 . 2 2 96 96 ASN CA C 13 49.42 0.3 . 1 . . . . 325 ASN CA . 15912 3
1016 . 2 2 96 96 ASN CB C 13 38.70 0.3 . 1 . . . . 325 ASN CB . 15912 3
1017 . 2 2 96 96 ASN N N 15 117.86 0.3 . 1 . . . . 325 ASN N . 15912 3
1018 . 2 2 96 96 ASN ND2 N 15 117.02 0.3 . 1 . . . . 325 ASN ND2 . 15912 3
1019 . 2 2 97 97 GLY H H 1 8.66 0.02 . 1 . . . . 326 GLY H . 15912 3
1020 . 2 2 97 97 GLY CA C 13 43.67 0.3 . 1 . . . . 326 GLY CA . 15912 3
1021 . 2 2 97 97 GLY N N 15 109.82 0.3 . 1 . . . . 326 GLY N . 15912 3
1022 . 2 2 98 98 GLY H H 1 8.21 0.02 . 1 . . . . 327 GLY H . 15912 3
1023 . 2 2 98 98 GLY HA2 H 1 4.32 0.02 . 2 . . . . 327 GLY HA2 . 15912 3
1024 . 2 2 98 98 GLY HA3 H 1 3.69 0.02 . 2 . . . . 327 GLY HA3 . 15912 3
1025 . 2 2 98 98 GLY CA C 13 43.90 0.3 . 1 . . . . 327 GLY CA . 15912 3
1026 . 2 2 98 98 GLY N N 15 107.36 0.3 . 1 . . . . 327 GLY N . 15912 3
1027 . 2 2 99 99 GLY H H 1 8.24 0.02 . 1 . . . . 328 GLY H . 15912 3
1028 . 2 2 99 99 GLY HA2 H 1 4.09 0.02 . 2 . . . . 328 GLY HA2 . 15912 3
1029 . 2 2 99 99 GLY HA3 H 1 3.51 0.02 . 2 . . . . 328 GLY HA3 . 15912 3
1030 . 2 2 99 99 GLY CA C 13 42.50 0.3 . 1 . . . . 328 GLY CA . 15912 3
1031 . 2 2 99 99 GLY N N 15 106.54 0.3 . 1 . . . . 328 GLY N . 15912 3
1032 . 2 2 100 100 LEU H H 1 7.65 0.02 . 1 . . . . 329 LEU H . 15912 3
1033 . 2 2 100 100 LEU HA H 1 4.14 0.02 . 1 . . . . 329 LEU HA . 15912 3
1034 . 2 2 100 100 LEU HB2 H 1 1.65 0.02 . 2 . . . . 329 LEU HB2 . 15912 3
1035 . 2 2 100 100 LEU HB3 H 1 1.04 0.02 . 2 . . . . 329 LEU HB3 . 15912 3
1036 . 2 2 100 100 LEU HD11 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3
1037 . 2 2 100 100 LEU HD12 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3
1038 . 2 2 100 100 LEU HD13 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3
1039 . 2 2 100 100 LEU HD21 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3
1040 . 2 2 100 100 LEU HD22 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3
1041 . 2 2 100 100 LEU HD23 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3
1042 . 2 2 100 100 LEU HG H 1 1.06 0.02 . 1 . . . . 329 LEU HG . 15912 3
1043 . 2 2 100 100 LEU CA C 13 51.30 0.3 . 1 . . . . 329 LEU CA . 15912 3
1044 . 2 2 100 100 LEU CB C 13 40.32 0.3 . 1 . . . . 329 LEU CB . 15912 3
1045 . 2 2 100 100 LEU CD1 C 13 21.46 0.3 . 1 . . . . 329 LEU CD1 . 15912 3
1046 . 2 2 100 100 LEU CD2 C 13 17.74 0.3 . 1 . . . . 329 LEU CD2 . 15912 3
1047 . 2 2 100 100 LEU CG C 13 24.08 0.3 . 1 . . . . 329 LEU CG . 15912 3
1048 . 2 2 100 100 LEU N N 15 119.15 0.3 . 1 . . . . 329 LEU N . 15912 3
1049 . 2 2 101 101 VAL H H 1 7.39 0.02 . 1 . . . . 330 VAL H . 15912 3
1050 . 2 2 101 101 VAL HA H 1 3.79 0.02 . 1 . . . . 330 VAL HA . 15912 3
1051 . 2 2 101 101 VAL HB H 1 2.03 0.02 . 1 . . . . 330 VAL HB . 15912 3
1052 . 2 2 101 101 VAL HG11 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3
1053 . 2 2 101 101 VAL HG12 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3
1054 . 2 2 101 101 VAL HG13 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3
1055 . 2 2 101 101 VAL CA C 13 60.91 0.3 . 1 . . . . 330 VAL CA . 15912 3
1056 . 2 2 101 101 VAL CB C 13 29.28 0.3 . 1 . . . . 330 VAL CB . 15912 3
1057 . 2 2 101 101 VAL CG1 C 13 18.08 0.3 . 1 . . . . 330 VAL CG1 . 15912 3
1058 . 2 2 101 101 VAL N N 15 114.69 0.3 . 1 . . . . 330 VAL N . 15912 3
1059 . 2 2 102 102 THR H H 1 6.93 0.02 . 1 . . . . 331 THR H . 15912 3
1060 . 2 2 102 102 THR HA H 1 4.26 0.02 . 1 . . . . 331 THR HA . 15912 3
1061 . 2 2 102 102 THR HB H 1 3.89 0.02 . 1 . . . . 331 THR HB . 15912 3
1062 . 2 2 102 102 THR HG21 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3
1063 . 2 2 102 102 THR HG22 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3
1064 . 2 2 102 102 THR HG23 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3
1065 . 2 2 102 102 THR CA C 13 56.88 0.3 . 1 . . . . 331 THR CA . 15912 3
1066 . 2 2 102 102 THR CB C 13 67.30 0.3 . 1 . . . . 331 THR CB . 15912 3
1067 . 2 2 102 102 THR CG2 C 13 18.18 0.3 . 1 . . . . 331 THR CG2 . 15912 3
1068 . 2 2 102 102 THR N N 15 112.89 0.3 . 1 . . . . 331 THR N . 15912 3
1069 . 2 2 103 103 ARG H H 1 7.39 0.02 . 1 . . . . 332 ARG H . 15912 3
1070 . 2 2 103 103 ARG HA H 1 3.96 0.02 . 1 . . . . 332 ARG HA . 15912 3
1071 . 2 2 103 103 ARG HG2 H 1 1.23 0.02 . 2 . . . . 332 ARG HG2 . 15912 3
1072 . 2 2 103 103 ARG HG3 H 1 1.07 0.02 . 2 . . . . 332 ARG HG3 . 15912 3
1073 . 2 2 103 103 ARG CA C 13 53.46 0.3 . 1 . . . . 332 ARG CA . 15912 3
1074 . 2 2 103 103 ARG CB C 13 28.78 0.3 . 1 . . . . 332 ARG CB . 15912 3
1075 . 2 2 103 103 ARG CD C 13 41.34 0.3 . 1 . . . . 332 ARG CD . 15912 3
1076 . 2 2 103 103 ARG CG C 13 24.80 0.3 . 1 . . . . 332 ARG CG . 15912 3
1077 . 2 2 103 103 ARG N N 15 120.11 0.3 . 1 . . . . 332 ARG N . 15912 3
1078 . 2 2 104 104 LEU H H 1 7.35 0.02 . 1 . . . . 333 LEU H . 15912 3
1079 . 2 2 104 104 LEU HA H 1 3.61 0.02 . 1 . . . . 333 LEU HA . 15912 3
1080 . 2 2 104 104 LEU HB2 H 1 0.53 0.02 . 2 . . . . 333 LEU HB2 . 15912 3
1081 . 2 2 104 104 LEU HB3 H 1 -1.20 0.02 . 2 . . . . 333 LEU HB3 . 15912 3
1082 . 2 2 104 104 LEU HD11 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3
1083 . 2 2 104 104 LEU HD12 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3
1084 . 2 2 104 104 LEU HD13 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3
1085 . 2 2 104 104 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3
1086 . 2 2 104 104 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3
1087 . 2 2 104 104 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3
1088 . 2 2 104 104 LEU HG H 1 0.94 0.02 . 1 . . . . 333 LEU HG . 15912 3
1089 . 2 2 104 104 LEU CA C 13 50.83 0.3 . 1 . . . . 333 LEU CA . 15912 3
1090 . 2 2 104 104 LEU CB C 13 34.16 0.3 . 1 . . . . 333 LEU CB . 15912 3
1091 . 2 2 104 104 LEU CD1 C 13 18.33 0.3 . 1 . . . . 333 LEU CD1 . 15912 3
1092 . 2 2 104 104 LEU CD2 C 13 23.41 0.3 . 1 . . . . 333 LEU CD2 . 15912 3
1093 . 2 2 104 104 LEU CG C 13 22.39 0.3 . 1 . . . . 333 LEU CG . 15912 3
1094 . 2 2 104 104 LEU N N 15 119.49 0.3 . 1 . . . . 333 LEU N . 15912 3
1095 . 2 2 105 105 ARG H H 1 8.17 0.02 . 1 . . . . 334 ARG H . 15912 3
1096 . 2 2 105 105 ARG HA H 1 4.11 0.02 . 1 . . . . 334 ARG HA . 15912 3
1097 . 2 2 105 105 ARG CA C 13 55.21 0.3 . 1 . . . . 334 ARG CA . 15912 3
1098 . 2 2 105 105 ARG CB C 13 31.20 0.3 . 1 . . . . 334 ARG CB . 15912 3
1099 . 2 2 105 105 ARG CD C 13 40.56 0.3 . 1 . . . . 334 ARG CD . 15912 3
1100 . 2 2 105 105 ARG CG C 13 24.96 0.3 . 1 . . . . 334 ARG CG . 15912 3
1101 . 2 2 105 105 ARG N N 15 122.17 0.3 . 1 . . . . 334 ARG N . 15912 3
1102 . 2 2 106 106 TYR H H 1 7.61 0.02 . 1 . . . . 335 TYR H . 15912 3
1103 . 2 2 106 106 TYR HA H 1 5.16 0.02 . 1 . . . . 335 TYR HA . 15912 3
1104 . 2 2 106 106 TYR HB2 H 1 2.91 0.02 . 2 . . . . 335 TYR HB2 . 15912 3
1105 . 2 2 106 106 TYR HB3 H 1 2.46 0.02 . 2 . . . . 335 TYR HB3 . 15912 3
1106 . 2 2 106 106 TYR HD1 H 1 6.92 0.02 . 1 . . . . 335 TYR HD1 . 15912 3
1107 . 2 2 106 106 TYR HE1 H 1 6.78 0.02 . 1 . . . . 335 TYR HE1 . 15912 3
1108 . 2 2 106 106 TYR CA C 13 51.85 0.3 . 1 . . . . 335 TYR CA . 15912 3
1109 . 2 2 106 106 TYR CB C 13 37.71 0.3 . 1 . . . . 335 TYR CB . 15912 3
1110 . 2 2 106 106 TYR N N 15 118.13 0.3 . 1 . . . . 335 TYR N . 15912 3
1111 . 2 2 107 107 PRO HA H 1 3.49 0.02 . 1 . . . . 336 PRO HA . 15912 3
1112 . 2 2 107 107 PRO HB2 H 1 1.66 0.02 . 2 . . . . 336 PRO HB2 . 15912 3
1113 . 2 2 107 107 PRO HB3 H 1 1.56 0.02 . 2 . . . . 336 PRO HB3 . 15912 3
1114 . 2 2 107 107 PRO HD2 H 1 3.69 0.02 . 2 . . . . 336 PRO HD2 . 15912 3
1115 . 2 2 107 107 PRO HD3 H 1 3.77 0.02 . 2 . . . . 336 PRO HD3 . 15912 3
1116 . 2 2 107 107 PRO HG2 H 1 1.95 0.02 . 2 . . . . 336 PRO HG2 . 15912 3
1117 . 2 2 107 107 PRO HG3 H 1 2.13 0.02 . 2 . . . . 336 PRO HG3 . 15912 3
1118 . 2 2 107 107 PRO CA C 13 59.54 0.3 . 1 . . . . 336 PRO CA . 15912 3
1119 . 2 2 107 107 PRO CB C 13 30.01 0.3 . 1 . . . . 336 PRO CB . 15912 3
1120 . 2 2 107 107 PRO CD C 13 48.22 0.3 . 1 . . . . 336 PRO CD . 15912 3
1121 . 2 2 107 107 PRO CG C 13 24.65 0.3 . 1 . . . . 336 PRO CG . 15912 3
1122 . 2 2 108 108 VAL H H 1 8.16 0.02 . 1 . . . . 337 VAL H . 15912 3
1123 . 2 2 108 108 VAL HA H 1 3.94 0.02 . 1 . . . . 337 VAL HA . 15912 3
1124 . 2 2 108 108 VAL HB H 1 1.52 0.02 . 1 . . . . 337 VAL HB . 15912 3
1125 . 2 2 108 108 VAL HG11 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3
1126 . 2 2 108 108 VAL HG12 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3
1127 . 2 2 108 108 VAL HG13 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3
1128 . 2 2 108 108 VAL HG21 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3
1129 . 2 2 108 108 VAL HG22 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3
1130 . 2 2 108 108 VAL HG23 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3
1131 . 2 2 108 108 VAL CA C 13 59.35 0.3 . 1 . . . . 337 VAL CA . 15912 3
1132 . 2 2 108 108 VAL CB C 13 30.66 0.3 . 1 . . . . 337 VAL CB . 15912 3
1133 . 2 2 108 108 VAL CG1 C 13 20.68 0.3 . 1 . . . . 337 VAL CG1 . 15912 3
1134 . 2 2 108 108 VAL CG2 C 13 18.67 0.3 . 1 . . . . 337 VAL CG2 . 15912 3
1135 . 2 2 108 108 VAL N N 15 124.75 0.3 . 1 . . . . 337 VAL N . 15912 3
1136 . 2 2 109 109 CYS H H 1 8.20 0.02 . 1 . . . . 338 CYS H . 15912 3
1137 . 2 2 109 109 CYS HA H 1 4.63 0.02 . 1 . . . . 338 CYS HA . 15912 3
1138 . 2 2 109 109 CYS HB2 H 1 2.82 0.02 . 2 . . . . 338 CYS HB2 . 15912 3
1139 . 2 2 109 109 CYS HB3 H 1 2.70 0.02 . 2 . . . . 338 CYS HB3 . 15912 3
1140 . 2 2 109 109 CYS CA C 13 54.76 0.3 . 1 . . . . 338 CYS CA . 15912 3
1141 . 2 2 109 109 CYS CB C 13 26.09 0.3 . 1 . . . . 338 CYS CB . 15912 3
1142 . 2 2 109 109 CYS N N 15 124.32 0.3 . 1 . . . . 338 CYS N . 15912 3
1143 . 2 2 110 110 GLY H H 1 8.48 0.02 . 1 . . . . 339 GLY H . 15912 3
1144 . 2 2 110 110 GLY HA2 H 1 3.91 0.02 . 2 . . . . 339 GLY HA2 . 15912 3
1145 . 2 2 110 110 GLY HA3 H 1 3.51 0.02 . 2 . . . . 339 GLY HA3 . 15912 3
1146 . 2 2 110 110 GLY CA C 13 42.95 0.3 . 1 . . . . 339 GLY CA . 15912 3
1147 . 2 2 110 110 GLY N N 15 112.38 0.3 . 1 . . . . 339 GLY N . 15912 3
1148 . 2 2 111 111 SER H H 1 7.97 0.02 . 1 . . . . 340 SER H . 15912 3
1149 . 2 2 111 111 SER HA H 1 4.63 0.02 . 1 . . . . 340 SER HA . 15912 3
1150 . 2 2 111 111 SER HB2 H 1 3.70 0.02 . 2 . . . . 340 SER HB2 . 15912 3
1151 . 2 2 111 111 SER HB3 H 1 3.65 0.02 . 2 . . . . 340 SER HB3 . 15912 3
1152 . 2 2 111 111 SER CA C 13 53.36 0.3 . 1 . . . . 340 SER CA . 15912 3
1153 . 2 2 111 111 SER CB C 13 60.91 0.3 . 1 . . . . 340 SER CB . 15912 3
1154 . 2 2 111 111 SER N N 15 116.29 0.3 . 1 . . . . 340 SER N . 15912 3
1155 . 2 2 112 112 PRO HA H 1 4.38 0.02 . 1 . . . . 341 PRO HA . 15912 3
1156 . 2 2 112 112 PRO HB2 H 1 2.22 0.02 . 2 . . . . 341 PRO HB2 . 15912 3
1157 . 2 2 112 112 PRO HB3 H 1 1.86 0.02 . 2 . . . . 341 PRO HB3 . 15912 3
1158 . 2 2 112 112 PRO HD2 H 1 3.77 0.02 . 2 . . . . 341 PRO HD2 . 15912 3
1159 . 2 2 112 112 PRO HD3 H 1 3.70 0.02 . 2 . . . . 341 PRO HD3 . 15912 3
1160 . 2 2 112 112 PRO CA C 13 61.13 0.3 . 1 . . . . 341 PRO CA . 15912 3
1161 . 2 2 112 112 PRO CB C 13 29.47 0.3 . 1 . . . . 341 PRO CB . 15912 3
1162 . 2 2 112 112 PRO CD C 13 48.16 0.3 . 1 . . . . 341 PRO CD . 15912 3
1163 . 2 2 112 112 PRO CG C 13 24.74 0.3 . 1 . . . . 341 PRO CG . 15912 3
1164 . 2 2 113 113 GLY H H 1 8.34 0.02 . 1 . . . . 342 GLY H . 15912 3
1165 . 2 2 113 113 GLY HA2 H 1 3.79 0.02 . 2 . . . . 342 GLY HA2 . 15912 3
1166 . 2 2 113 113 GLY HA3 H 1 3.76 0.02 . 2 . . . . 342 GLY HA3 . 15912 3
1167 . 2 2 113 113 GLY CA C 13 42.62 0.3 . 1 . . . . 342 GLY CA . 15912 3
1168 . 2 2 113 113 GLY N N 15 108.86 0.3 . 1 . . . . 342 GLY N . 15912 3
1169 . 2 2 114 114 ILE H H 1 7.72 0.02 . 1 . . . . 343 ILE H . 15912 3
1170 . 2 2 114 114 ILE HA H 1 3.99 0.02 . 1 . . . . 343 ILE HA . 15912 3
1171 . 2 2 114 114 ILE HB H 1 1.64 0.02 . 1 . . . . 343 ILE HB . 15912 3
1172 . 2 2 114 114 ILE HD11 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3
1173 . 2 2 114 114 ILE HD12 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3
1174 . 2 2 114 114 ILE HD13 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3
1175 . 2 2 114 114 ILE HG12 H 1 1.16 0.02 . 2 . . . . 343 ILE HG12 . 15912 3
1176 . 2 2 114 114 ILE HG13 H 1 0.96 0.02 . 2 . . . . 343 ILE HG13 . 15912 3
1177 . 2 2 114 114 ILE HG21 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3
1178 . 2 2 114 114 ILE HG22 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3
1179 . 2 2 114 114 ILE HG23 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3
1180 . 2 2 114 114 ILE CA C 13 58.41 0.3 . 1 . . . . 343 ILE CA . 15912 3
1181 . 2 2 114 114 ILE CB C 13 36.12 0.3 . 1 . . . . 343 ILE CB . 15912 3
1182 . 2 2 114 114 ILE CD1 C 13 10.28 0.3 . 1 . . . . 343 ILE CD1 . 15912 3
1183 . 2 2 114 114 ILE CG1 C 13 24.29 0.3 . 1 . . . . 343 ILE CG1 . 15912 3
1184 . 2 2 114 114 ILE CG2 C 13 14.64 0.3 . 1 . . . . 343 ILE CG2 . 15912 3
1185 . 2 2 114 114 ILE N N 15 119.25 0.3 . 1 . . . . 343 ILE N . 15912 3
1186 . 2 2 115 115 HIS H H 1 8.30 0.02 . 1 . . . . 344 HIS H . 15912 3
1187 . 2 2 115 115 HIS HA H 1 4.47 0.02 . 1 . . . . 344 HIS HA . 15912 3
1188 . 2 2 115 115 HIS HB2 H 1 2.97 0.02 . 2 . . . . 344 HIS HB2 . 15912 3
1189 . 2 2 115 115 HIS HB3 H 1 2.91 0.02 . 2 . . . . 344 HIS HB3 . 15912 3
1190 . 2 2 115 115 HIS HD2 H 1 6.86 0.02 . 1 . . . . 344 HIS HD2 . 15912 3
1191 . 2 2 115 115 HIS HE1 H 1 7.62 0.02 . 1 . . . . 344 HIS HE1 . 15912 3
1192 . 2 2 115 115 HIS CA C 13 53.56 0.3 . 1 . . . . 344 HIS CA . 15912 3
1193 . 2 2 115 115 HIS CB C 13 28.05 0.3 . 1 . . . . 344 HIS CB . 15912 3
1194 . 2 2 115 115 HIS CD2 C 13 114.37 0.3 . 1 . . . . 344 HIS CD2 . 15912 3
1195 . 2 2 115 115 HIS CE1 C 13 132.64 0.3 . 1 . . . . 344 HIS CE1 . 15912 3
1196 . 2 2 115 115 HIS N N 15 123.76 0.3 . 1 . . . . 344 HIS N . 15912 3
1197 . 2 2 116 116 ARG H H 1 8.08 0.02 . 1 . . . . 345 ARG H . 15912 3
1198 . 2 2 116 116 ARG HA H 1 4.22 0.02 . 1 . . . . 345 ARG HA . 15912 3
1199 . 2 2 116 116 ARG HB2 H 1 1.70 0.02 . 2 . . . . 345 ARG HB2 . 15912 3
1200 . 2 2 116 116 ARG HB3 H 1 1.54 0.02 . 2 . . . . 345 ARG HB3 . 15912 3
1201 . 2 2 116 116 ARG CA C 13 53.35 0.3 . 1 . . . . 345 ARG CA . 15912 3
1202 . 2 2 116 116 ARG CB C 13 28.65 0.3 . 1 . . . . 345 ARG CB . 15912 3
1203 . 2 2 116 116 ARG CD C 13 40.64 0.3 . 1 . . . . 345 ARG CD . 15912 3
1204 . 2 2 116 116 ARG CG C 13 24.46 0.3 . 1 . . . . 345 ARG CG . 15912 3
1205 . 2 2 116 116 ARG N N 15 123.77 0.3 . 1 . . . . 345 ARG N . 15912 3
1206 . 2 2 117 117 ASP H H 1 7.90 0.02 . 1 . . . . 346 ASP H . 15912 3
1207 . 2 2 117 117 ASP HA H 1 4.22 0.02 . 1 . . . . 346 ASP HA . 15912 3
1208 . 2 2 117 117 ASP HB2 H 1 2.55 0.02 . 2 . . . . 346 ASP HB2 . 15912 3
1209 . 2 2 117 117 ASP HB3 H 1 2.39 0.02 . 2 . . . . 346 ASP HB3 . 15912 3
1210 . 2 2 117 117 ASP CA C 13 52.92 0.3 . 1 . . . . 346 ASP CA . 15912 3
1211 . 2 2 117 117 ASP CB C 13 39.62 0.3 . 1 . . . . 346 ASP CB . 15912 3
1212 . 2 2 117 117 ASP N N 15 126.98 0.3 . 1 . . . . 346 ASP N . 15912 3
stop_
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