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 19727
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.04
_Assigned_chem_shift_list.Chem_shift_15N_err 0.04
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19727 1
2 '2D 1H-13C HSQC' . . . 19727 1
3 '3D HNCACB' . . . 19727 1
4 '3D HNCA' . . . 19727 1
5 '3D HNCO' . . . 19727 1
6 '3D CBCA(CO)NH' . . . 19727 1
7 '3D 1H-13C NOESY aliphatic' . . . 19727 1
8 '3D 1H-13C NOESY aromatic' . . . 19727 1
9 '3D 1H-15N NOESY' . . . 19727 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 . . 19727 1
2 $NMRPipe . . 19727 1
3 $SPARKY . . 19727 1
6 $CARA . . 19727 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 1 1 ALA H H 1 8.319 0.025 . . . . . A 1 ALA H1 . 19727 1
2 . 1 1 1 1 ALA HA H 1 4.090 0.025 . . . . . A 1 ALA HA . 19727 1
3 . 1 1 1 1 ALA HB1 H 1 1.160 0.025 . . . . . A 1 ALA HB1 . 19727 1
4 . 1 1 1 1 ALA HB2 H 1 1.160 0.025 . . . . . A 1 ALA HB2 . 19727 1
5 . 1 1 1 1 ALA HB3 H 1 1.160 0.025 . . . . . A 1 ALA HB3 . 19727 1
6 . 1 1 1 1 ALA CA C 13 54.130 0.4 . . . . . A 1 ALA CA . 19727 1
7 . 1 1 1 1 ALA CB C 13 19.420 0.4 . . . . . A 1 ALA CB . 19727 1
8 . 1 1 1 1 ALA N N 15 123.172 0.4 . . . . . A 1 ALA N . 19727 1
9 . 1 1 2 2 PHE H H 1 8.270 0.025 . . . . . A 2 PHE H . 19727 1
10 . 1 1 2 2 PHE HA H 1 4.440 0.025 . . . . . A 2 PHE HA . 19727 1
11 . 1 1 2 2 PHE HB2 H 1 3.080 0.025 . . . . . A 2 PHE HB2 . 19727 1
12 . 1 1 2 2 PHE HB3 H 1 3.080 0.025 . . . . . A 2 PHE HB3 . 19727 1
13 . 1 1 2 2 PHE HD1 H 1 7.170 0.025 . . . . . A 2 PHE HD1 . 19727 1
14 . 1 1 2 2 PHE HD2 H 1 6.910 0.025 . . . . . A 2 PHE HD2 . 19727 1
15 . 1 1 2 2 PHE HE1 H 1 7.010 0.025 . . . . . A 2 PHE HE1 . 19727 1
16 . 1 1 2 2 PHE HE2 H 1 6.760 0.025 . . . . . A 2 PHE HE2 . 19727 1
17 . 1 1 2 2 PHE CA C 13 59.610 0.4 . . . . . A 2 PHE CA . 19727 1
18 . 1 1 2 2 PHE CB C 13 39.760 0.4 . . . . . A 2 PHE CB . 19727 1
19 . 1 1 2 2 PHE CD1 C 13 131.110 0.4 . . . . . A 2 PHE CD1 . 19727 1
20 . 1 1 2 2 PHE CD2 C 13 131.110 0.4 . . . . . A 2 PHE CD2 . 19727 1
21 . 1 1 2 2 PHE CE1 C 13 131.040 0.4 . . . . . A 2 PHE CE1 . 19727 1
22 . 1 1 2 2 PHE CE2 C 13 131.040 0.4 . . . . . A 2 PHE CE2 . 19727 1
23 . 1 1 2 2 PHE N N 15 113.067 0.4 . . . . . A 2 PHE N . 19727 1
24 . 1 1 3 3 ASP H H 1 7.554 0.025 . . . . . A 3 ASP H . 19727 1
25 . 1 1 3 3 ASP HA H 1 4.890 0.025 . . . . . A 3 ASP HA . 19727 1
26 . 1 1 3 3 ASP HB2 H 1 2.820 0.025 . . . . . A 3 ASP HB2 . 19727 1
27 . 1 1 3 3 ASP HB3 H 1 2.690 0.025 . . . . . A 3 ASP HB3 . 19727 1
28 . 1 1 3 3 ASP CA C 13 55.030 0.4 . . . . . A 3 ASP CA . 19727 1
29 . 1 1 3 3 ASP CB C 13 39.460 0.4 . . . . . A 3 ASP CB . 19727 1
30 . 1 1 3 3 ASP N N 15 118.589 0.4 . . . . . A 3 ASP N . 19727 1
31 . 1 1 4 4 SER H H 1 8.250 0.025 . . . . . A 4 SER H . 19727 1
32 . 1 1 4 4 SER HA H 1 4.250 0.025 . . . . . A 4 SER HA . 19727 1
33 . 1 1 4 4 SER HB2 H 1 3.270 0.025 . . . . . A 4 SER HB2 . 19727 1
34 . 1 1 4 4 SER HB3 H 1 2.500 0.025 . . . . . A 4 SER HB3 . 19727 1
35 . 1 1 4 4 SER CA C 13 59.530 0.4 . . . . . A 4 SER CA . 19727 1
36 . 1 1 4 4 SER CB C 13 65.300 0.4 . . . . . A 4 SER CB . 19727 1
37 . 1 1 4 4 SER N N 15 120.654 0.4 . . . . . A 4 SER N . 19727 1
38 . 1 1 5 5 THR H H 1 8.041 0.025 . . . . . A 5 THR H . 19727 1
39 . 1 1 5 5 THR HA H 1 5.160 0.025 . . . . . A 5 THR HA . 19727 1
40 . 1 1 5 5 THR HB H 1 3.970 0.025 . . . . . A 5 THR HB . 19727 1
41 . 1 1 5 5 THR HG21 H 1 1.180 0.025 . . . . . A 5 THR HG21 . 19727 1
42 . 1 1 5 5 THR HG22 H 1 1.180 0.025 . . . . . A 5 THR HG22 . 19727 1
43 . 1 1 5 5 THR HG23 H 1 1.180 0.025 . . . . . A 5 THR HG23 . 19727 1
44 . 1 1 5 5 THR CA C 13 63.480 0.4 . . . . . A 5 THR CA . 19727 1
45 . 1 1 5 5 THR CB C 13 69.630 0.4 . . . . . A 5 THR CB . 19727 1
46 . 1 1 5 5 THR CG2 C 13 22.060 0.4 . . . . . A 5 THR CG2 . 19727 1
47 . 1 1 5 5 THR N N 15 115.812 0.4 . . . . . A 5 THR N . 19727 1
48 . 1 1 6 6 TRP H H 1 9.514 0.025 . . . . . A 6 TRP H . 19727 1
49 . 1 1 6 6 TRP HA H 1 5.240 0.025 . . . . . A 6 TRP HA . 19727 1
50 . 1 1 6 6 TRP HB2 H 1 3.160 0.025 . . . . . A 6 TRP HB2 . 19727 1
51 . 1 1 6 6 TRP HB3 H 1 2.910 0.025 . . . . . A 6 TRP HB3 . 19727 1
52 . 1 1 6 6 TRP HD1 H 1 6.690 0.025 . . . . . A 6 TRP HD1 . 19727 1
53 . 1 1 6 6 TRP HE1 H 1 9.787 0.025 . . . . . A 6 TRP HE1 . 19727 1
54 . 1 1 6 6 TRP HE3 H 1 7.250 0.025 . . . . . A 6 TRP HE3 . 19727 1
55 . 1 1 6 6 TRP HZ2 H 1 7.350 0.025 . . . . . A 6 TRP HZ2 . 19727 1
56 . 1 1 6 6 TRP HZ3 H 1 7.220 0.025 . . . . . A 6 TRP HZ3 . 19727 1
57 . 1 1 6 6 TRP HH2 H 1 6.860 0.025 . . . . . A 6 TRP HH2 . 19727 1
58 . 1 1 6 6 TRP CA C 13 55.770 0.4 . . . . . A 6 TRP CA . 19727 1
59 . 1 1 6 6 TRP CB C 13 32.800 0.4 . . . . . A 6 TRP CB . 19727 1
60 . 1 1 6 6 TRP CD1 C 13 127.280 0.4 . . . . . A 6 TRP CD1 . 19727 1
61 . 1 1 6 6 TRP CE3 C 13 119.960 0.4 . . . . . A 6 TRP CE3 . 19727 1
62 . 1 1 6 6 TRP CZ2 C 13 114.300 0.4 . . . . . A 6 TRP CZ2 . 19727 1
63 . 1 1 6 6 TRP CZ3 C 13 123.970 0.4 . . . . . A 6 TRP CZ3 . 19727 1
64 . 1 1 6 6 TRP CH2 C 13 124.570 0.4 . . . . . A 6 TRP CH2 . 19727 1
65 . 1 1 6 6 TRP N N 15 128.256 0.4 . . . . . A 6 TRP N . 19727 1
66 . 1 1 6 6 TRP NE1 N 15 126.610 0.4 . . . . . A 6 TRP NE1 . 19727 1
67 . 1 1 7 7 LYS H H 1 9.954 0.025 . . . . . A 7 LYS H . 19727 1
68 . 1 1 7 7 LYS HA H 1 5.490 0.025 . . . . . A 7 LYS HA . 19727 1
69 . 1 1 7 7 LYS HB2 H 1 1.870 0.025 . . . . . A 7 LYS HB2 . 19727 1
70 . 1 1 7 7 LYS HB3 H 1 1.870 0.025 . . . . . A 7 LYS HB3 . 19727 1
71 . 1 1 7 7 LYS HG2 H 1 1.500 0.025 . . . . . A 7 LYS HG2 . 19727 1
72 . 1 1 7 7 LYS HG3 H 1 1.500 0.025 . . . . . A 7 LYS HG3 . 19727 1
73 . 1 1 7 7 LYS HD2 H 1 1.760 0.025 . . . . . A 7 LYS HD2 . 19727 1
74 . 1 1 7 7 LYS HD3 H 1 1.760 0.025 . . . . . A 7 LYS HD3 . 19727 1
75 . 1 1 7 7 LYS HE2 H 1 2.980 0.025 . . . . . A 7 LYS HE2 . 19727 1
76 . 1 1 7 7 LYS HE3 H 1 2.980 0.025 . . . . . A 7 LYS HE3 . 19727 1
77 . 1 1 7 7 LYS CA C 13 54.680 0.4 . . . . . A 7 LYS CA . 19727 1
78 . 1 1 7 7 LYS CB C 13 35.840 0.4 . . . . . A 7 LYS CB . 19727 1
79 . 1 1 7 7 LYS CG C 13 24.730 0.4 . . . . . A 7 LYS CG . 19727 1
80 . 1 1 7 7 LYS CD C 13 29.450 0.4 . . . . . A 7 LYS CD . 19727 1
81 . 1 1 7 7 LYS CE C 13 42.280 0.4 . . . . . A 7 LYS CE . 19727 1
82 . 1 1 7 7 LYS N N 15 122.895 0.4 . . . . . A 7 LYS N . 19727 1
83 . 1 1 8 8 VAL H H 1 8.780 0.025 . . . . . A 8 VAL H . 19727 1
84 . 1 1 8 8 VAL HA H 1 3.280 0.025 . . . . . A 8 VAL HA . 19727 1
85 . 1 1 8 8 VAL HB H 1 1.730 0.025 . . . . . A 8 VAL HB . 19727 1
86 . 1 1 8 8 VAL HG11 H 1 0.880 0.025 . . . . . A 8 VAL HG11 . 19727 1
87 . 1 1 8 8 VAL HG12 H 1 0.880 0.025 . . . . . A 8 VAL HG12 . 19727 1
88 . 1 1 8 8 VAL HG13 H 1 0.880 0.025 . . . . . A 8 VAL HG13 . 19727 1
89 . 1 1 8 8 VAL HG21 H 1 0.270 0.025 . . . . . A 8 VAL HG21 . 19727 1
90 . 1 1 8 8 VAL HG22 H 1 0.270 0.025 . . . . . A 8 VAL HG22 . 19727 1
91 . 1 1 8 8 VAL HG23 H 1 0.270 0.025 . . . . . A 8 VAL HG23 . 19727 1
92 . 1 1 8 8 VAL CA C 13 64.810 0.4 . . . . . A 8 VAL CA . 19727 1
93 . 1 1 8 8 VAL CB C 13 31.790 0.4 . . . . . A 8 VAL CB . 19727 1
94 . 1 1 8 8 VAL CG1 C 13 22.470 0.4 . . . . . A 8 VAL CG1 . 19727 1
95 . 1 1 8 8 VAL CG2 C 13 22.384 0.4 . . . . . A 8 VAL CG2 . 19727 1
96 . 1 1 8 8 VAL N N 15 128.078 0.4 . . . . . A 8 VAL N . 19727 1
97 . 1 1 9 9 ASP H H 1 9.712 0.025 . . . . . A 9 ASP H . 19727 1
98 . 1 1 9 9 ASP HA H 1 4.930 0.025 . . . . . A 9 ASP HA . 19727 1
99 . 1 1 9 9 ASP HB2 H 1 2.560 0.025 . . . . . A 9 ASP HB2 . 19727 1
100 . 1 1 9 9 ASP HB3 H 1 2.480 0.025 . . . . . A 9 ASP HB3 . 19727 1
101 . 1 1 9 9 ASP CA C 13 55.750 0.4 . . . . . A 9 ASP CA . 19727 1
102 . 1 1 9 9 ASP CB C 13 46.830 0.4 . . . . . A 9 ASP CB . 19727 1
103 . 1 1 9 9 ASP N N 15 127.565 0.4 . . . . . A 9 ASP N . 19727 1
104 . 1 1 10 10 ARG H H 1 7.823 0.025 . . . . . A 10 ARG H . 19727 1
105 . 1 1 10 10 ARG HA H 1 4.740 0.025 . . . . . A 10 ARG HA . 19727 1
106 . 1 1 10 10 ARG HB2 H 1 1.860 0.025 . . . . . A 10 ARG HB2 . 19727 1
107 . 1 1 10 10 ARG HB3 H 1 1.860 0.025 . . . . . A 10 ARG HB3 . 19727 1
108 . 1 1 10 10 ARG HG2 H 1 1.640 0.025 . . . . . A 10 ARG HG2 . 19727 1
109 . 1 1 10 10 ARG HG3 H 1 1.300 0.025 . . . . . A 10 ARG HG3 . 19727 1
110 . 1 1 10 10 ARG HD2 H 1 3.110 0.025 . . . . . A 10 ARG HD2 . 19727 1
111 . 1 1 10 10 ARG HD3 H 1 3.110 0.025 . . . . . A 10 ARG HD3 . 19727 1
112 . 1 1 10 10 ARG CA C 13 55.200 0.4 . . . . . A 10 ARG CA . 19727 1
113 . 1 1 10 10 ARG CB C 13 31.470 0.4 . . . . . A 10 ARG CB . 19727 1
114 . 1 1 10 10 ARG CG C 13 26.650 0.4 . . . . . A 10 ARG CG . 19727 1
115 . 1 1 10 10 ARG CD C 13 43.410 0.4 . . . . . A 10 ARG CD . 19727 1
116 . 1 1 10 10 ARG N N 15 112.578 0.4 . . . . . A 10 ARG N . 19727 1
117 . 1 1 11 11 SER H H 1 8.602 0.025 . . . . . A 11 SER H . 19727 1
118 . 1 1 11 11 SER HA H 1 5.270 0.025 . . . . . A 11 SER HA . 19727 1
119 . 1 1 11 11 SER HB2 H 1 3.780 0.025 . . . . . A 11 SER HB2 . 19727 1
120 . 1 1 11 11 SER HB3 H 1 3.710 0.025 . . . . . A 11 SER HB3 . 19727 1
121 . 1 1 11 11 SER CA C 13 57.490 0.4 . . . . . A 11 SER CA . 19727 1
122 . 1 1 11 11 SER CB C 13 66.620 0.4 . . . . . A 11 SER CB . 19727 1
123 . 1 1 11 11 SER N N 15 113.123 0.4 . . . . . A 11 SER N . 19727 1
124 . 1 1 12 12 GLU H H 1 9.447 0.025 . . . . . A 12 GLU H . 19727 1
125 . 1 1 12 12 GLU HA H 1 4.760 0.025 . . . . . A 12 GLU HA . 19727 1
126 . 1 1 12 12 GLU HB2 H 1 2.030 0.025 . . . . . A 12 GLU HB2 . 19727 1
127 . 1 1 12 12 GLU HB3 H 1 2.030 0.025 . . . . . A 12 GLU HB3 . 19727 1
128 . 1 1 12 12 GLU HG2 H 1 2.220 0.025 . . . . . A 12 GLU HG2 . 19727 1
129 . 1 1 12 12 GLU HG3 H 1 2.220 0.025 . . . . . A 12 GLU HG3 . 19727 1
130 . 1 1 12 12 GLU CA C 13 55.420 0.4 . . . . . A 12 GLU CA . 19727 1
131 . 1 1 12 12 GLU CB C 13 33.060 0.4 . . . . . A 12 GLU CB . 19727 1
132 . 1 1 12 12 GLU CG C 13 35.570 0.4 . . . . . A 12 GLU CG . 19727 1
133 . 1 1 12 12 GLU N N 15 121.867 0.4 . . . . . A 12 GLU N . 19727 1
134 . 1 1 13 13 ASN H H 1 9.350 0.025 . . . . . A 13 ASN H . 19727 1
135 . 1 1 13 13 ASN HA H 1 4.720 0.025 . . . . . A 13 ASN HA . 19727 1
136 . 1 1 13 13 ASN HB2 H 1 3.800 0.025 . . . . . A 13 ASN HB2 . 19727 1
137 . 1 1 13 13 ASN HB3 H 1 2.790 0.025 . . . . . A 13 ASN HB3 . 19727 1
138 . 1 1 13 13 ASN CA C 13 54.200 0.4 . . . . . A 13 ASN CA . 19727 1
139 . 1 1 13 13 ASN CB C 13 39.870 0.4 . . . . . A 13 ASN CB . 19727 1
140 . 1 1 13 13 ASN N N 15 121.822 0.4 . . . . . A 13 ASN N . 19727 1
141 . 1 1 14 14 TYR H H 1 8.357 0.025 . . . . . A 14 TYR H . 19727 1
142 . 1 1 14 14 TYR HA H 1 4.290 0.025 . . . . . A 14 TYR HA . 19727 1
143 . 1 1 14 14 TYR HB2 H 1 3.120 0.025 . . . . . A 14 TYR HB2 . 19727 1
144 . 1 1 14 14 TYR HB3 H 1 2.870 0.025 . . . . . A 14 TYR HB3 . 19727 1
145 . 1 1 14 14 TYR HD1 H 1 6.920 0.025 . . . . . A 14 TYR HD1 . 19727 1
146 . 1 1 14 14 TYR HD2 H 1 6.680 0.025 . . . . . A 14 TYR HD2 . 19727 1
147 . 1 1 14 14 TYR HE1 H 1 6.490 0.025 . . . . . A 14 TYR HE1 . 19727 1
148 . 1 1 14 14 TYR HE2 H 1 6.240 0.025 . . . . . A 14 TYR HE2 . 19727 1
149 . 1 1 14 14 TYR CA C 13 60.700 0.4 . . . . . A 14 TYR CA . 19727 1
150 . 1 1 14 14 TYR CB C 13 39.620 0.4 . . . . . A 14 TYR CB . 19727 1
151 . 1 1 14 14 TYR CD1 C 13 131.710 0.4 . . . . . A 14 TYR CD1 . 19727 1
152 . 1 1 14 14 TYR CD2 C 13 131.710 0.4 . . . . . A 14 TYR CD2 . 19727 1
153 . 1 1 14 14 TYR CE1 C 13 118.020 0.4 . . . . . A 14 TYR CE1 . 19727 1
154 . 1 1 14 14 TYR CE2 C 13 118.020 0.4 . . . . . A 14 TYR CE2 . 19727 1
155 . 1 1 14 14 TYR N N 15 120.082 0.4 . . . . . A 14 TYR N . 19727 1
156 . 1 1 15 15 ASP H H 1 8.562 0.025 . . . . . A 15 ASP H . 19727 1
157 . 1 1 15 15 ASP HA H 1 4.060 0.025 . . . . . A 15 ASP HA . 19727 1
158 . 1 1 15 15 ASP HB2 H 1 2.620 0.025 . . . . . A 15 ASP HB2 . 19727 1
159 . 1 1 15 15 ASP HB3 H 1 2.620 0.025 . . . . . A 15 ASP HB3 . 19727 1
160 . 1 1 15 15 ASP CA C 13 58.620 0.4 . . . . . A 15 ASP CA . 19727 1
161 . 1 1 15 15 ASP CB C 13 41.140 0.4 . . . . . A 15 ASP CB . 19727 1
162 . 1 1 15 15 ASP N N 15 118.245 0.4 . . . . . A 15 ASP N . 19727 1
163 . 1 1 16 16 LYS H H 1 7.801 0.025 . . . . . A 16 LYS H . 19727 1
164 . 1 1 16 16 LYS HA H 1 4.050 0.025 . . . . . A 16 LYS HA . 19727 1
165 . 1 1 16 16 LYS HB2 H 1 1.720 0.025 . . . . . A 16 LYS HB2 . 19727 1
166 . 1 1 16 16 LYS HB3 H 1 1.860 0.025 . . . . . A 16 LYS HB3 . 19727 1
167 . 1 1 16 16 LYS HG2 H 1 1.600 0.025 . . . . . A 16 LYS HG2 . 19727 1
168 . 1 1 16 16 LYS HG3 H 1 1.550 0.025 . . . . . A 16 LYS HG3 . 19727 1
169 . 1 1 16 16 LYS HD2 H 1 1.750 0.025 . . . . . A 16 LYS HD2 . 19727 1
170 . 1 1 16 16 LYS HD3 H 1 1.750 0.025 . . . . . A 16 LYS HD3 . 19727 1
171 . 1 1 16 16 LYS HE2 H 1 3.020 0.025 . . . . . A 16 LYS HE2 . 19727 1
172 . 1 1 16 16 LYS HE3 H 1 3.020 0.025 . . . . . A 16 LYS HE3 . 19727 1
173 . 1 1 16 16 LYS CA C 13 58.610 0.4 . . . . . A 16 LYS CA . 19727 1
174 . 1 1 16 16 LYS CB C 13 31.550 0.4 . . . . . A 16 LYS CB . 19727 1
175 . 1 1 16 16 LYS CG C 13 25.350 0.4 . . . . . A 16 LYS CG . 19727 1
176 . 1 1 16 16 LYS CD C 13 28.660 0.4 . . . . . A 16 LYS CD . 19727 1
177 . 1 1 16 16 LYS CE C 13 42.210 0.4 . . . . . A 16 LYS CE . 19727 1
178 . 1 1 16 16 LYS N N 15 118.806 0.4 . . . . . A 16 LYS N . 19727 1
179 . 1 1 17 17 PHE H H 1 7.543 0.025 . . . . . A 17 PHE H . 19727 1
180 . 1 1 17 17 PHE HA H 1 4.020 0.025 . . . . . A 17 PHE HA . 19727 1
181 . 1 1 17 17 PHE HB2 H 1 3.040 0.025 . . . . . A 17 PHE HB2 . 19727 1
182 . 1 1 17 17 PHE HB3 H 1 3.040 0.025 . . . . . A 17 PHE HB3 . 19727 1
183 . 1 1 17 17 PHE HD1 H 1 7.130 0.025 . . . . . A 17 PHE HD1 . 19727 1
184 . 1 1 17 17 PHE HD2 H 1 7.390 0.025 . . . . . A 17 PHE HD2 . 19727 1
185 . 1 1 17 17 PHE HE1 H 1 6.970 0.025 . . . . . A 17 PHE HE1 . 19727 1
186 . 1 1 17 17 PHE HE2 H 1 7.230 0.025 . . . . . A 17 PHE HE2 . 19727 1
187 . 1 1 17 17 PHE CA C 13 61.620 0.4 . . . . . A 17 PHE CA . 19727 1
188 . 1 1 17 17 PHE CB C 13 40.250 0.4 . . . . . A 17 PHE CB . 19727 1
189 . 1 1 17 17 PHE CD1 C 13 131.390 0.4 . . . . . A 17 PHE CD1 . 19727 1
190 . 1 1 17 17 PHE CD2 C 13 131.390 0.4 . . . . . A 17 PHE CD2 . 19727 1
191 . 1 1 17 17 PHE CE1 C 13 129.540 0.4 . . . . . A 17 PHE CE1 . 19727 1
192 . 1 1 17 17 PHE CE2 C 13 129.540 0.4 . . . . . A 17 PHE CE2 . 19727 1
193 . 1 1 17 17 PHE N N 15 120.733 0.4 . . . . . A 17 PHE N . 19727 1
194 . 1 1 18 18 MET H H 1 8.063 0.025 . . . . . A 18 MET H . 19727 1
195 . 1 1 18 18 MET HA H 1 3.210 0.025 . . . . . A 18 MET HA . 19727 1
196 . 1 1 18 18 MET HB2 H 1 1.190 0.025 . . . . . A 18 MET HB2 . 19727 1
197 . 1 1 18 18 MET HB3 H 1 1.190 0.025 . . . . . A 18 MET HB3 . 19727 1
198 . 1 1 18 18 MET HG2 H 1 1.460 0.025 . . . . . A 18 MET HG2 . 19727 1
199 . 1 1 18 18 MET HG3 H 1 2.010 0.025 . . . . . A 18 MET HG3 . 19727 1
200 . 1 1 18 18 MET HE1 H 1 1.526 0.025 . . . . . A 18 MET HE1 . 19727 1
201 . 1 1 18 18 MET HE2 H 1 1.526 0.025 . . . . . A 18 MET HE2 . 19727 1
202 . 1 1 18 18 MET HE3 H 1 1.526 0.025 . . . . . A 18 MET HE3 . 19727 1
203 . 1 1 18 18 MET CA C 13 59.860 0.4 . . . . . A 18 MET CA . 19727 1
204 . 1 1 18 18 MET CB C 13 34.110 0.4 . . . . . A 18 MET CB . 19727 1
205 . 1 1 18 18 MET CG C 13 32.760 0.4 . . . . . A 18 MET CG . 19727 1
206 . 1 1 18 18 MET CE C 13 17.565 0.4 . . . . . A 18 MET CE . 19727 1
207 . 1 1 18 18 MET N N 15 117.590 0.4 . . . . . A 18 MET N . 19727 1
208 . 1 1 19 19 GLU H H 1 8.430 0.025 . . . . . A 19 GLU H . 19727 1
209 . 1 1 19 19 GLU HA H 1 3.830 0.025 . . . . . A 19 GLU HA . 19727 1
210 . 1 1 19 19 GLU HB2 H 1 2.200 0.025 . . . . . A 19 GLU HB2 . 19727 1
211 . 1 1 19 19 GLU HB3 H 1 1.760 0.025 . . . . . A 19 GLU HB3 . 19727 1
212 . 1 1 19 19 GLU HG2 H 1 2.200 0.025 . . . . . A 19 GLU HG2 . 19727 1
213 . 1 1 19 19 GLU HG3 H 1 2.070 0.025 . . . . . A 19 GLU HG3 . 19727 1
214 . 1 1 19 19 GLU CA C 13 60.040 0.4 . . . . . A 19 GLU CA . 19727 1
215 . 1 1 19 19 GLU CB C 13 29.790 0.4 . . . . . A 19 GLU CB . 19727 1
216 . 1 1 19 19 GLU CG C 13 35.870 0.4 . . . . . A 19 GLU CG . 19727 1
217 . 1 1 19 19 GLU N N 15 120.480 0.4 . . . . . A 19 GLU N . 19727 1
218 . 1 1 20 20 LYS H H 1 8.080 0.025 . . . . . A 20 LYS H . 19727 1
219 . 1 1 20 20 LYS HA H 1 4.070 0.025 . . . . . A 20 LYS HA . 19727 1
220 . 1 1 20 20 LYS HB2 H 1 2.090 0.025 . . . . . A 20 LYS HB2 . 19727 1
221 . 1 1 20 20 LYS HB3 H 1 1.990 0.025 . . . . . A 20 LYS HB3 . 19727 1
222 . 1 1 20 20 LYS HG2 H 1 1.700 0.025 . . . . . A 20 LYS HG2 . 19727 1
223 . 1 1 20 20 LYS HG3 H 1 1.550 0.025 . . . . . A 20 LYS HG3 . 19727 1
224 . 1 1 20 20 LYS HD2 H 1 1.920 0.025 . . . . . A 20 LYS HD2 . 19727 1
225 . 1 1 20 20 LYS HD3 H 1 1.680 0.025 . . . . . A 20 LYS HD3 . 19727 1
226 . 1 1 20 20 LYS HE2 H 1 3.160 0.025 . . . . . A 20 LYS HE2 . 19727 1
227 . 1 1 20 20 LYS HE3 H 1 3.050 0.025 . . . . . A 20 LYS HE3 . 19727 1
228 . 1 1 20 20 LYS CA C 13 57.400 0.4 . . . . . A 20 LYS CA . 19727 1
229 . 1 1 20 20 LYS CB C 13 31.940 0.4 . . . . . A 20 LYS CB . 19727 1
230 . 1 1 20 20 LYS CG C 13 23.920 0.4 . . . . . A 20 LYS CG . 19727 1
231 . 1 1 20 20 LYS CD C 13 28.340 0.4 . . . . . A 20 LYS CD . 19727 1
232 . 1 1 20 20 LYS CE C 13 42.450 0.4 . . . . . A 20 LYS CE . 19727 1
233 . 1 1 20 20 LYS N N 15 122.631 0.4 . . . . . A 20 LYS N . 19727 1
234 . 1 1 21 21 MET H H 1 7.554 0.025 . . . . . A 21 MET H . 19727 1
235 . 1 1 21 21 MET HA H 1 3.810 0.025 . . . . . A 21 MET HA . 19727 1
236 . 1 1 21 21 MET HB2 H 1 1.086 0.025 . . . . . A 21 MET HB2 . 19727 1
237 . 1 1 21 21 MET HB3 H 1 1.086 0.025 . . . . . A 21 MET HB3 . 19727 1
238 . 1 1 21 21 MET HG2 H 1 1.300 0.025 . . . . . A 21 MET HG2 . 19727 1
239 . 1 1 21 21 MET HG3 H 1 1.300 0.025 . . . . . A 21 MET HG3 . 19727 1
240 . 1 1 21 21 MET HE1 H 1 1.475 0.025 . . . . . A 21 MET HE1 . 19727 1
241 . 1 1 21 21 MET HE2 H 1 1.475 0.025 . . . . . A 21 MET HE2 . 19727 1
242 . 1 1 21 21 MET HE3 H 1 1.475 0.025 . . . . . A 21 MET HE3 . 19727 1
243 . 1 1 21 21 MET CA C 13 56.310 0.4 . . . . . A 21 MET CA . 19727 1
244 . 1 1 21 21 MET CB C 13 32.729 0.4 . . . . . A 21 MET CB . 19727 1
245 . 1 1 21 21 MET CG C 13 33.760 0.4 . . . . . A 21 MET CG . 19727 1
246 . 1 1 21 21 MET CE C 13 16.748 0.4 . . . . . A 21 MET CE . 19727 1
247 . 1 1 21 21 MET N N 15 114.794 0.4 . . . . . A 21 MET N . 19727 1
248 . 1 1 22 22 GLY H H 1 7.718 0.025 . . . . . A 22 GLY H . 19727 1
249 . 1 1 22 22 GLY HA2 H 1 3.650 0.025 . . . . . A 22 GLY HA2 . 19727 1
250 . 1 1 22 22 GLY HA3 H 1 4.200 0.025 . . . . . A 22 GLY HA3 . 19727 1
251 . 1 1 22 22 GLY CA C 13 45.310 0.4 . . . . . A 22 GLY CA . 19727 1
252 . 1 1 22 22 GLY N N 15 107.423 0.4 . . . . . A 22 GLY N . 19727 1
253 . 1 1 23 23 VAL H H 1 7.491 0.025 . . . . . A 23 VAL H . 19727 1
254 . 1 1 23 23 VAL HA H 1 3.770 0.025 . . . . . A 23 VAL HA . 19727 1
255 . 1 1 23 23 VAL HB H 1 1.340 0.025 . . . . . A 23 VAL HB . 19727 1
256 . 1 1 23 23 VAL HG11 H 1 0.810 0.025 . . . . . A 23 VAL HG11 . 19727 1
257 . 1 1 23 23 VAL HG12 H 1 0.810 0.025 . . . . . A 23 VAL HG12 . 19727 1
258 . 1 1 23 23 VAL HG13 H 1 0.810 0.025 . . . . . A 23 VAL HG13 . 19727 1
259 . 1 1 23 23 VAL HG21 H 1 0.530 0.025 . . . . . A 23 VAL HG21 . 19727 1
260 . 1 1 23 23 VAL HG22 H 1 0.530 0.025 . . . . . A 23 VAL HG22 . 19727 1
261 . 1 1 23 23 VAL HG23 H 1 0.530 0.025 . . . . . A 23 VAL HG23 . 19727 1
262 . 1 1 23 23 VAL CA C 13 62.650 0.4 . . . . . A 23 VAL CA . 19727 1
263 . 1 1 23 23 VAL CB C 13 32.060 0.4 . . . . . A 23 VAL CB . 19727 1
264 . 1 1 23 23 VAL CG1 C 13 22.030 0.4 . . . . . A 23 VAL CG1 . 19727 1
265 . 1 1 23 23 VAL CG2 C 13 21.660 0.4 . . . . . A 23 VAL CG2 . 19727 1
266 . 1 1 23 23 VAL N N 15 121.380 0.4 . . . . . A 23 VAL N . 19727 1
267 . 1 1 24 24 ASN H H 1 8.780 0.025 . . . . . A 24 ASN H . 19727 1
268 . 1 1 24 24 ASN HA H 1 4.430 0.025 . . . . . A 24 ASN HA . 19727 1
269 . 1 1 24 24 ASN HB2 H 1 3.180 0.025 . . . . . A 24 ASN HB2 . 19727 1
270 . 1 1 24 24 ASN HB3 H 1 2.720 0.025 . . . . . A 24 ASN HB3 . 19727 1
271 . 1 1 24 24 ASN CA C 13 54.090 0.4 . . . . . A 24 ASN CA . 19727 1
272 . 1 1 24 24 ASN CB C 13 39.330 0.4 . . . . . A 24 ASN CB . 19727 1
273 . 1 1 24 24 ASN N N 15 127.861 0.4 . . . . . A 24 ASN N . 19727 1
274 . 1 1 25 25 ILE H H 1 8.494 0.025 . . . . . A 25 ILE H . 19727 1
275 . 1 1 25 25 ILE HA H 1 3.660 0.025 . . . . . A 25 ILE HA . 19727 1
276 . 1 1 25 25 ILE HB H 1 1.800 0.025 . . . . . A 25 ILE HB . 19727 1
277 . 1 1 25 25 ILE HG12 H 1 1.480 0.025 . . . . . A 25 ILE HG12 . 19727 1
278 . 1 1 25 25 ILE HG13 H 1 1.160 0.025 . . . . . A 25 ILE HG13 . 19727 1
279 . 1 1 25 25 ILE HG21 H 1 0.960 0.025 . . . . . A 25 ILE HG21 . 19727 1
280 . 1 1 25 25 ILE HG22 H 1 0.960 0.025 . . . . . A 25 ILE HG22 . 19727 1
281 . 1 1 25 25 ILE HG23 H 1 0.960 0.025 . . . . . A 25 ILE HG23 . 19727 1
282 . 1 1 25 25 ILE HD11 H 1 0.880 0.025 . . . . . A 25 ILE HD11 . 19727 1
283 . 1 1 25 25 ILE HD12 H 1 0.880 0.025 . . . . . A 25 ILE HD12 . 19727 1
284 . 1 1 25 25 ILE HD13 H 1 0.880 0.025 . . . . . A 25 ILE HD13 . 19727 1
285 . 1 1 25 25 ILE CA C 13 65.350 0.4 . . . . . A 25 ILE CA . 19727 1
286 . 1 1 25 25 ILE CB C 13 38.910 0.4 . . . . . A 25 ILE CB . 19727 1
287 . 1 1 25 25 ILE CG1 C 13 29.410 0.4 . . . . . A 25 ILE CG1 . 19727 1
288 . 1 1 25 25 ILE CG2 C 13 16.920 0.4 . . . . . A 25 ILE CG2 . 19727 1
289 . 1 1 25 25 ILE CD1 C 13 13.980 0.4 . . . . . A 25 ILE CD1 . 19727 1
290 . 1 1 25 25 ILE N N 15 121.002 0.4 . . . . . A 25 ILE N . 19727 1
291 . 1 1 26 26 VAL H H 1 7.569 0.025 . . . . . A 26 VAL H . 19727 1
292 . 1 1 26 26 VAL HA H 1 3.680 0.025 . . . . . A 26 VAL HA . 19727 1
293 . 1 1 26 26 VAL HB H 1 2.070 0.025 . . . . . A 26 VAL HB . 19727 1
294 . 1 1 26 26 VAL HG11 H 1 1.000 0.025 . . . . . A 26 VAL HG11 . 19727 1
295 . 1 1 26 26 VAL HG12 H 1 1.000 0.025 . . . . . A 26 VAL HG12 . 19727 1
296 . 1 1 26 26 VAL HG13 H 1 1.000 0.025 . . . . . A 26 VAL HG13 . 19727 1
297 . 1 1 26 26 VAL HG21 H 1 0.920 0.025 . . . . . A 26 VAL HG21 . 19727 1
298 . 1 1 26 26 VAL HG22 H 1 0.920 0.025 . . . . . A 26 VAL HG22 . 19727 1
299 . 1 1 26 26 VAL HG23 H 1 0.920 0.025 . . . . . A 26 VAL HG23 . 19727 1
300 . 1 1 26 26 VAL CA C 13 66.080 0.4 . . . . . A 26 VAL CA . 19727 1
301 . 1 1 26 26 VAL CB C 13 31.930 0.4 . . . . . A 26 VAL CB . 19727 1
302 . 1 1 26 26 VAL CG1 C 13 21.740 0.4 . . . . . A 26 VAL CG1 . 19727 1
303 . 1 1 26 26 VAL CG2 C 13 21.380 0.4 . . . . . A 26 VAL CG2 . 19727 1
304 . 1 1 26 26 VAL N N 15 121.014 0.4 . . . . . A 26 VAL N . 19727 1
305 . 1 1 27 27 LYS H H 1 7.729 0.025 . . . . . A 27 LYS H . 19727 1
306 . 1 1 27 27 LYS HA H 1 4.140 0.025 . . . . . A 27 LYS HA . 19727 1
307 . 1 1 27 27 LYS CA C 13 58.240 0.4 . . . . . A 27 LYS CA . 19727 1
308 . 1 1 27 27 LYS CB C 13 32.610 0.4 . . . . . A 27 LYS CB . 19727 1
309 . 1 1 27 27 LYS CD C 13 28.750 0.4 . . . . . A 27 LYS CD . 19727 1
310 . 1 1 27 27 LYS N N 15 118.674 0.4 . . . . . A 27 LYS N . 19727 1
311 . 1 1 28 28 ARG H H 1 8.418 0.025 . . . . . A 28 ARG H . 19727 1
312 . 1 1 28 28 ARG HA H 1 3.740 0.025 . . . . . A 28 ARG HA . 19727 1
313 . 1 1 28 28 ARG HB2 H 1 1.670 0.025 . . . . . A 28 ARG HB2 . 19727 1
314 . 1 1 28 28 ARG HB3 H 1 1.880 0.025 . . . . . A 28 ARG HB3 . 19727 1
315 . 1 1 28 28 ARG HG2 H 1 1.190 0.025 . . . . . A 28 ARG HG2 . 19727 1
316 . 1 1 28 28 ARG HG3 H 1 1.190 0.025 . . . . . A 28 ARG HG3 . 19727 1
317 . 1 1 28 28 ARG HD2 H 1 2.880 0.025 . . . . . A 28 ARG HD2 . 19727 1
318 . 1 1 28 28 ARG HD3 H 1 3.140 0.025 . . . . . A 28 ARG HD3 . 19727 1
319 . 1 1 28 28 ARG CA C 13 60.040 0.4 . . . . . A 28 ARG CA . 19727 1
320 . 1 1 28 28 ARG CB C 13 30.760 0.4 . . . . . A 28 ARG CB . 19727 1
321 . 1 1 28 28 ARG CD C 13 44.820 0.4 . . . . . A 28 ARG CD . 19727 1
322 . 1 1 28 28 ARG N N 15 119.667 0.4 . . . . . A 28 ARG N . 19727 1
323 . 1 1 29 29 LYS H H 1 7.611 0.025 . . . . . A 29 LYS H . 19727 1
324 . 1 1 29 29 LYS HA H 1 4.040 0.025 . . . . . A 29 LYS HA . 19727 1
325 . 1 1 29 29 LYS HB2 H 1 1.890 0.025 . . . . . A 29 LYS HB2 . 19727 1
326 . 1 1 29 29 LYS HB3 H 1 1.890 0.025 . . . . . A 29 LYS HB3 . 19727 1
327 . 1 1 29 29 LYS HG2 H 1 1.620 0.025 . . . . . A 29 LYS HG2 . 19727 1
328 . 1 1 29 29 LYS HG3 H 1 1.430 0.025 . . . . . A 29 LYS HG3 . 19727 1
329 . 1 1 29 29 LYS HD2 H 1 1.660 0.025 . . . . . A 29 LYS HD2 . 19727 1
330 . 1 1 29 29 LYS HD3 H 1 1.660 0.025 . . . . . A 29 LYS HD3 . 19727 1
331 . 1 1 29 29 LYS HE2 H 1 2.930 0.025 . . . . . A 29 LYS HE2 . 19727 1
332 . 1 1 29 29 LYS HE3 H 1 2.930 0.025 . . . . . A 29 LYS HE3 . 19727 1
333 . 1 1 29 29 LYS CA C 13 59.460 0.4 . . . . . A 29 LYS CA . 19727 1
334 . 1 1 29 29 LYS CB C 13 32.440 0.4 . . . . . A 29 LYS CB . 19727 1
335 . 1 1 29 29 LYS CG C 13 25.500 0.4 . . . . . A 29 LYS CG . 19727 1
336 . 1 1 29 29 LYS CD C 13 29.540 0.4 . . . . . A 29 LYS CD . 19727 1
337 . 1 1 29 29 LYS CE C 13 42.310 0.4 . . . . . A 29 LYS CE . 19727 1
338 . 1 1 29 29 LYS N N 15 118.502 0.4 . . . . . A 29 LYS N . 19727 1
339 . 1 1 30 30 LEU H H 1 7.292 0.025 . . . . . A 30 LEU H . 19727 1
340 . 1 1 30 30 LEU HA H 1 4.170 0.025 . . . . . A 30 LEU HA . 19727 1
341 . 1 1 30 30 LEU HB2 H 1 1.750 0.025 . . . . . A 30 LEU HB2 . 19727 1
342 . 1 1 30 30 LEU HB3 H 1 1.590 0.025 . . . . . A 30 LEU HB3 . 19727 1
343 . 1 1 30 30 LEU HG H 1 1.630 0.025 . . . . . A 30 LEU HG . 19727 1
344 . 1 1 30 30 LEU HD11 H 1 0.890 0.025 . . . . . A 30 LEU HD11 . 19727 1
345 . 1 1 30 30 LEU HD12 H 1 0.890 0.025 . . . . . A 30 LEU HD12 . 19727 1
346 . 1 1 30 30 LEU HD13 H 1 0.890 0.025 . . . . . A 30 LEU HD13 . 19727 1
347 . 1 1 30 30 LEU HD21 H 1 0.800 0.025 . . . . . A 30 LEU HD21 . 19727 1
348 . 1 1 30 30 LEU HD22 H 1 0.800 0.025 . . . . . A 30 LEU HD22 . 19727 1
349 . 1 1 30 30 LEU HD23 H 1 0.800 0.025 . . . . . A 30 LEU HD23 . 19727 1
350 . 1 1 30 30 LEU CA C 13 57.560 0.4 . . . . . A 30 LEU CA . 19727 1
351 . 1 1 30 30 LEU CB C 13 42.320 0.4 . . . . . A 30 LEU CB . 19727 1
352 . 1 1 30 30 LEU CG C 13 27.410 0.4 . . . . . A 30 LEU CG . 19727 1
353 . 1 1 30 30 LEU CD1 C 13 24.930 0.4 . . . . . A 30 LEU CD1 . 19727 1
354 . 1 1 30 30 LEU CD2 C 13 24.050 0.4 . . . . . A 30 LEU CD2 . 19727 1
355 . 1 1 30 30 LEU N N 15 119.200 0.4 . . . . . A 30 LEU N . 19727 1
356 . 1 1 31 31 ALA H H 1 8.257 0.025 . . . . . A 31 ALA H . 19727 1
357 . 1 1 31 31 ALA HA H 1 4.080 0.025 . . . . . A 31 ALA HA . 19727 1
358 . 1 1 31 31 ALA HB1 H 1 1.170 0.025 . . . . . A 31 ALA HB1 . 19727 1
359 . 1 1 31 31 ALA HB2 H 1 1.170 0.025 . . . . . A 31 ALA HB2 . 19727 1
360 . 1 1 31 31 ALA HB3 H 1 1.170 0.025 . . . . . A 31 ALA HB3 . 19727 1
361 . 1 1 31 31 ALA CA C 13 54.370 0.4 . . . . . A 31 ALA CA . 19727 1
362 . 1 1 31 31 ALA CB C 13 19.300 0.4 . . . . . A 31 ALA CB . 19727 1
363 . 1 1 31 31 ALA N N 15 120.380 0.4 . . . . . A 31 ALA N . 19727 1
364 . 1 1 32 32 ALA H H 1 7.320 0.025 . . . . . A 32 ALA H . 19727 1
365 . 1 1 32 32 ALA HA H 1 4.130 0.025 . . . . . A 32 ALA HA . 19727 1
366 . 1 1 32 32 ALA HB1 H 1 1.360 0.025 . . . . . A 32 ALA HB1 . 19727 1
367 . 1 1 32 32 ALA HB2 H 1 1.360 0.025 . . . . . A 32 ALA HB2 . 19727 1
368 . 1 1 32 32 ALA HB3 H 1 1.360 0.025 . . . . . A 32 ALA HB3 . 19727 1
369 . 1 1 32 32 ALA CA C 13 54.060 0.4 . . . . . A 32 ALA CA . 19727 1
370 . 1 1 32 32 ALA CB C 13 18.710 0.4 . . . . . A 32 ALA CB . 19727 1
371 . 1 1 32 32 ALA N N 15 117.152 0.4 . . . . . A 32 ALA N . 19727 1
372 . 1 1 33 33 HIS H H 1 7.675 0.025 . . . . . A 33 HIS H . 19727 1
373 . 1 1 33 33 HIS HA H 1 5.000 0.025 . . . . . A 33 HIS HA . 19727 1
374 . 1 1 33 33 HIS HB2 H 1 3.440 0.025 . . . . . A 33 HIS HB2 . 19727 1
375 . 1 1 33 33 HIS HB3 H 1 3.060 0.025 . . . . . A 33 HIS HB3 . 19727 1
376 . 1 1 33 33 HIS HD2 H 1 7.240 0.025 . . . . . A 33 HIS HD2 . 19727 1
377 . 1 1 33 33 HIS CA C 13 54.200 0.4 . . . . . A 33 HIS CA . 19727 1
378 . 1 1 33 33 HIS CB C 13 28.310 0.4 . . . . . A 33 HIS CB . 19727 1
379 . 1 1 33 33 HIS CD2 C 13 120.550 0.4 . . . . . A 33 HIS CD2 . 19727 1
380 . 1 1 33 33 HIS N N 15 115.869 0.4 . . . . . A 33 HIS N . 19727 1
381 . 1 1 34 34 ASP H H 1 7.430 0.025 . . . . . A 34 ASP H . 19727 1
382 . 1 1 34 34 ASP HA H 1 4.200 0.025 . . . . . A 34 ASP HA . 19727 1
383 . 1 1 34 34 ASP CA C 13 54.450 0.4 . . . . . A 34 ASP CA . 19727 1
384 . 1 1 34 34 ASP CB C 13 40.740 0.4 . . . . . A 34 ASP CB . 19727 1
385 . 1 1 34 34 ASP N N 15 117.892 0.4 . . . . . A 34 ASP N . 19727 1
386 . 1 1 35 35 ASN H H 1 9.086 0.025 . . . . . A 35 ASN H . 19727 1
387 . 1 1 35 35 ASN HA H 1 4.310 0.025 . . . . . A 35 ASN HA . 19727 1
388 . 1 1 35 35 ASN HB2 H 1 3.000 0.025 . . . . . A 35 ASN HB2 . 19727 1
389 . 1 1 35 35 ASN HB3 H 1 2.720 0.025 . . . . . A 35 ASN HB3 . 19727 1
390 . 1 1 35 35 ASN CA C 13 53.650 0.4 . . . . . A 35 ASN CA . 19727 1
391 . 1 1 35 35 ASN CB C 13 37.760 0.4 . . . . . A 35 ASN CB . 19727 1
392 . 1 1 35 35 ASN N N 15 118.996 0.4 . . . . . A 35 ASN N . 19727 1
393 . 1 1 36 36 LEU H H 1 6.914 0.025 . . . . . A 36 LEU H . 19727 1
394 . 1 1 36 36 LEU CA C 13 57.330 0.4 . . . . . A 36 LEU CA . 19727 1
395 . 1 1 36 36 LEU CB C 13 42.810 0.4 . . . . . A 36 LEU CB . 19727 1
396 . 1 1 36 36 LEU N N 15 118.708 0.4 . . . . . A 36 LEU N . 19727 1
397 . 1 1 37 37 LYS H H 1 9.246 0.025 . . . . . A 37 LYS H . 19727 1
398 . 1 1 37 37 LYS HA H 1 5.650 0.025 . . . . . A 37 LYS HA . 19727 1
399 . 1 1 37 37 LYS HB2 H 1 1.850 0.025 . . . . . A 37 LYS HB2 . 19727 1
400 . 1 1 37 37 LYS HB3 H 1 1.850 0.025 . . . . . A 37 LYS HB3 . 19727 1
401 . 1 1 37 37 LYS HG2 H 1 1.630 0.025 . . . . . A 37 LYS HG2 . 19727 1
402 . 1 1 37 37 LYS HG3 H 1 1.630 0.025 . . . . . A 37 LYS HG3 . 19727 1
403 . 1 1 37 37 LYS HD2 H 1 1.660 0.025 . . . . . A 37 LYS HD2 . 19727 1
404 . 1 1 37 37 LYS HD3 H 1 1.660 0.025 . . . . . A 37 LYS HD3 . 19727 1
405 . 1 1 37 37 LYS HE2 H 1 2.930 0.025 . . . . . A 37 LYS HE2 . 19727 1
406 . 1 1 37 37 LYS HE3 H 1 2.930 0.025 . . . . . A 37 LYS HE3 . 19727 1
407 . 1 1 37 37 LYS CA C 13 55.170 0.4 . . . . . A 37 LYS CA . 19727 1
408 . 1 1 37 37 LYS CB C 13 36.200 0.4 . . . . . A 37 LYS CB . 19727 1
409 . 1 1 37 37 LYS CG C 13 25.290 0.4 . . . . . A 37 LYS CG . 19727 1
410 . 1 1 37 37 LYS CD C 13 29.800 0.4 . . . . . A 37 LYS CD . 19727 1
411 . 1 1 37 37 LYS CE C 13 41.870 0.4 . . . . . A 37 LYS CE . 19727 1
412 . 1 1 37 37 LYS N N 15 126.148 0.4 . . . . . A 37 LYS N . 19727 1
413 . 1 1 38 38 LEU H H 1 9.324 0.025 . . . . . A 38 LEU H . 19727 1
414 . 1 1 38 38 LEU HA H 1 5.550 0.025 . . . . . A 38 LEU HA . 19727 1
415 . 1 1 38 38 LEU HB2 H 1 1.590 0.025 . . . . . A 38 LEU HB2 . 19727 1
416 . 1 1 38 38 LEU HB3 H 1 1.170 0.025 . . . . . A 38 LEU HB3 . 19727 1
417 . 1 1 38 38 LEU HG H 1 1.490 0.025 . . . . . A 38 LEU HG . 19727 1
418 . 1 1 38 38 LEU HD11 H 1 0.800 0.025 . . . . . A 38 LEU HD11 . 19727 1
419 . 1 1 38 38 LEU HD12 H 1 0.800 0.025 . . . . . A 38 LEU HD12 . 19727 1
420 . 1 1 38 38 LEU HD13 H 1 0.800 0.025 . . . . . A 38 LEU HD13 . 19727 1
421 . 1 1 38 38 LEU HD21 H 1 0.330 0.025 . . . . . A 38 LEU HD21 . 19727 1
422 . 1 1 38 38 LEU HD22 H 1 0.330 0.025 . . . . . A 38 LEU HD22 . 19727 1
423 . 1 1 38 38 LEU HD23 H 1 0.330 0.025 . . . . . A 38 LEU HD23 . 19727 1
424 . 1 1 38 38 LEU CA C 13 52.870 0.4 . . . . . A 38 LEU CA . 19727 1
425 . 1 1 38 38 LEU CB C 13 46.720 0.4 . . . . . A 38 LEU CB . 19727 1
426 . 1 1 38 38 LEU CG C 13 25.660 0.4 . . . . . A 38 LEU CG . 19727 1
427 . 1 1 38 38 LEU CD1 C 13 24.210 0.4 . . . . . A 38 LEU CD1 . 19727 1
428 . 1 1 38 38 LEU CD2 C 13 25.860 0.4 . . . . . A 38 LEU CD2 . 19727 1
429 . 1 1 38 38 LEU N N 15 122.300 0.4 . . . . . A 38 LEU N . 19727 1
430 . 1 1 39 39 THR H H 1 9.191 0.025 . . . . . A 39 THR H . 19727 1
431 . 1 1 39 39 THR HA H 1 5.280 0.025 . . . . . A 39 THR HA . 19727 1
432 . 1 1 39 39 THR HB H 1 4.040 0.025 . . . . . A 39 THR HB . 19727 1
433 . 1 1 39 39 THR HG21 H 1 1.170 0.025 . . . . . A 39 THR HG21 . 19727 1
434 . 1 1 39 39 THR HG22 H 1 1.170 0.025 . . . . . A 39 THR HG22 . 19727 1
435 . 1 1 39 39 THR HG23 H 1 1.170 0.025 . . . . . A 39 THR HG23 . 19727 1
436 . 1 1 39 39 THR CA C 13 62.950 0.4 . . . . . A 39 THR CA . 19727 1
437 . 1 1 39 39 THR CB C 13 70.590 0.4 . . . . . A 39 THR CB . 19727 1
438 . 1 1 39 39 THR CG2 C 13 21.220 0.4 . . . . . A 39 THR CG2 . 19727 1
439 . 1 1 39 39 THR N N 15 120.586 0.4 . . . . . A 39 THR N . 19727 1
440 . 1 1 40 40 ILE H H 1 8.531 0.025 . . . . . A 40 ILE H . 19727 1
441 . 1 1 40 40 ILE HA H 1 4.860 0.025 . . . . . A 40 ILE HA . 19727 1
442 . 1 1 40 40 ILE HB H 1 2.390 0.025 . . . . . A 40 ILE HB . 19727 1
443 . 1 1 40 40 ILE HG12 H 1 1.710 0.025 . . . . . A 40 ILE HG12 . 19727 1
444 . 1 1 40 40 ILE HG13 H 1 1.710 0.025 . . . . . A 40 ILE HG13 . 19727 1
445 . 1 1 40 40 ILE HG21 H 1 0.820 0.025 . . . . . A 40 ILE HG21 . 19727 1
446 . 1 1 40 40 ILE HG22 H 1 0.820 0.025 . . . . . A 40 ILE HG22 . 19727 1
447 . 1 1 40 40 ILE HG23 H 1 0.820 0.025 . . . . . A 40 ILE HG23 . 19727 1
448 . 1 1 40 40 ILE HD11 H 1 0.610 0.025 . . . . . A 40 ILE HD11 . 19727 1
449 . 1 1 40 40 ILE HD12 H 1 0.610 0.025 . . . . . A 40 ILE HD12 . 19727 1
450 . 1 1 40 40 ILE HD13 H 1 0.610 0.025 . . . . . A 40 ILE HD13 . 19727 1
451 . 1 1 40 40 ILE CA C 13 61.570 0.4 . . . . . A 40 ILE CA . 19727 1
452 . 1 1 40 40 ILE CB C 13 40.060 0.4 . . . . . A 40 ILE CB . 19727 1
453 . 1 1 40 40 ILE CG1 C 13 28.140 0.4 . . . . . A 40 ILE CG1 . 19727 1
454 . 1 1 40 40 ILE CG2 C 13 17.140 0.4 . . . . . A 40 ILE CG2 . 19727 1
455 . 1 1 40 40 ILE CD1 C 13 12.160 0.4 . . . . . A 40 ILE CD1 . 19727 1
456 . 1 1 40 40 ILE N N 15 128.371 0.4 . . . . . A 40 ILE N . 19727 1
457 . 1 1 41 41 THR H H 1 8.624 0.025 . . . . . A 41 THR H . 19727 1
458 . 1 1 41 41 THR HA H 1 4.510 0.025 . . . . . A 41 THR HA . 19727 1
459 . 1 1 41 41 THR HB H 1 3.850 0.025 . . . . . A 41 THR HB . 19727 1
460 . 1 1 41 41 THR HG21 H 1 1.060 0.025 . . . . . A 41 THR HG21 . 19727 1
461 . 1 1 41 41 THR HG22 H 1 1.060 0.025 . . . . . A 41 THR HG22 . 19727 1
462 . 1 1 41 41 THR HG23 H 1 1.060 0.025 . . . . . A 41 THR HG23 . 19727 1
463 . 1 1 41 41 THR CA C 13 60.930 0.4 . . . . . A 41 THR CA . 19727 1
464 . 1 1 41 41 THR CB C 13 71.450 0.4 . . . . . A 41 THR CB . 19727 1
465 . 1 1 41 41 THR CG2 C 13 21.780 0.4 . . . . . A 41 THR CG2 . 19727 1
466 . 1 1 41 41 THR N N 15 120.285 0.4 . . . . . A 41 THR N . 19727 1
467 . 1 1 42 42 GLN H H 1 9.050 0.025 . . . . . A 42 GLN H . 19727 1
468 . 1 1 42 42 GLN CA C 13 54.400 0.4 . . . . . A 42 GLN CA . 19727 1
469 . 1 1 42 42 GLN CB C 13 30.560 0.4 . . . . . A 42 GLN CB . 19727 1
470 . 1 1 42 42 GLN CG C 13 32.600 0.4 . . . . . A 42 GLN CG . 19727 1
471 . 1 1 42 42 GLN N N 15 126.369 0.4 . . . . . A 42 GLN N . 19727 1
472 . 1 1 43 43 GLU H H 1 8.807 0.025 . . . . . A 43 GLU H . 19727 1
473 . 1 1 43 43 GLU HA H 1 4.400 0.025 . . . . . A 43 GLU HA . 19727 1
474 . 1 1 43 43 GLU HB2 H 1 1.720 0.025 . . . . . A 43 GLU HB2 . 19727 1
475 . 1 1 43 43 GLU HB3 H 1 1.850 0.025 . . . . . A 43 GLU HB3 . 19727 1
476 . 1 1 43 43 GLU HG2 H 1 2.010 0.025 . . . . . A 43 GLU HG2 . 19727 1
477 . 1 1 43 43 GLU HG3 H 1 2.010 0.025 . . . . . A 43 GLU HG3 . 19727 1
478 . 1 1 43 43 GLU CA C 13 55.020 0.4 . . . . . A 43 GLU CA . 19727 1
479 . 1 1 43 43 GLU CB C 13 31.630 0.4 . . . . . A 43 GLU CB . 19727 1
480 . 1 1 43 43 GLU CG C 13 36.230 0.4 . . . . . A 43 GLU CG . 19727 1
481 . 1 1 43 43 GLU N N 15 128.036 0.4 . . . . . A 43 GLU N . 19727 1
482 . 1 1 44 44 GLY H H 1 9.060 0.025 . . . . . A 44 GLY H . 19727 1
483 . 1 1 44 44 GLY HA2 H 1 3.560 0.025 . . . . . A 44 GLY HA2 . 19727 1
484 . 1 1 44 44 GLY HA3 H 1 3.920 0.025 . . . . . A 44 GLY HA3 . 19727 1
485 . 1 1 44 44 GLY CA C 13 47.460 0.4 . . . . . A 44 GLY CA . 19727 1
486 . 1 1 44 44 GLY N N 15 117.000 0.4 . . . . . A 44 GLY N . 19727 1
487 . 1 1 45 45 ASN H H 1 8.769 0.025 . . . . . A 45 ASN H . 19727 1
488 . 1 1 45 45 ASN HA H 1 4.830 0.025 . . . . . A 45 ASN HA . 19727 1
489 . 1 1 45 45 ASN HB2 H 1 3.140 0.025 . . . . . A 45 ASN HB2 . 19727 1
490 . 1 1 45 45 ASN HB3 H 1 2.930 0.025 . . . . . A 45 ASN HB3 . 19727 1
491 . 1 1 45 45 ASN CA C 13 53.040 0.4 . . . . . A 45 ASN CA . 19727 1
492 . 1 1 45 45 ASN CB C 13 39.050 0.4 . . . . . A 45 ASN CB . 19727 1
493 . 1 1 45 45 ASN N N 15 124.910 0.4 . . . . . A 45 ASN N . 19727 1
494 . 1 1 46 46 LYS H H 1 7.873 0.025 . . . . . A 46 LYS H . 19727 1
495 . 1 1 46 46 LYS HA H 1 4.890 0.025 . . . . . A 46 LYS HA . 19727 1
496 . 1 1 46 46 LYS HB2 H 1 1.860 0.025 . . . . . A 46 LYS HB2 . 19727 1
497 . 1 1 46 46 LYS HB3 H 1 1.700 0.025 . . . . . A 46 LYS HB3 . 19727 1
498 . 1 1 46 46 LYS HG2 H 1 1.280 0.025 . . . . . A 46 LYS HG2 . 19727 1
499 . 1 1 46 46 LYS HG3 H 1 1.100 0.025 . . . . . A 46 LYS HG3 . 19727 1
500 . 1 1 46 46 LYS HD2 H 1 1.560 0.025 . . . . . A 46 LYS HD2 . 19727 1
501 . 1 1 46 46 LYS HD3 H 1 1.560 0.025 . . . . . A 46 LYS HD3 . 19727 1
502 . 1 1 46 46 LYS HE2 H 1 2.810 0.025 . . . . . A 46 LYS HE2 . 19727 1
503 . 1 1 46 46 LYS HE3 H 1 2.810 0.025 . . . . . A 46 LYS HE3 . 19727 1
504 . 1 1 46 46 LYS CA C 13 55.760 0.4 . . . . . A 46 LYS CA . 19727 1
505 . 1 1 46 46 LYS CB C 13 34.610 0.4 . . . . . A 46 LYS CB . 19727 1
506 . 1 1 46 46 LYS CG C 13 25.160 0.4 . . . . . A 46 LYS CG . 19727 1
507 . 1 1 46 46 LYS CD C 13 29.600 0.4 . . . . . A 46 LYS CD . 19727 1
508 . 1 1 46 46 LYS CE C 13 42.150 0.4 . . . . . A 46 LYS CE . 19727 1
509 . 1 1 46 46 LYS N N 15 120.293 0.4 . . . . . A 46 LYS N . 19727 1
510 . 1 1 47 47 PHE H H 1 9.130 0.025 . . . . . A 47 PHE H . 19727 1
511 . 1 1 47 47 PHE HA H 1 4.700 0.025 . . . . . A 47 PHE HA . 19727 1
512 . 1 1 47 47 PHE HB2 H 1 1.570 0.025 . . . . . A 47 PHE HB2 . 19727 1
513 . 1 1 47 47 PHE HB3 H 1 1.110 0.025 . . . . . A 47 PHE HB3 . 19727 1
514 . 1 1 47 47 PHE HD1 H 1 6.730 0.025 . . . . . A 47 PHE HD1 . 19727 1
515 . 1 1 47 47 PHE HD2 H 1 6.460 0.025 . . . . . A 47 PHE HD2 . 19727 1
516 . 1 1 47 47 PHE HE1 H 1 7.040 0.025 . . . . . A 47 PHE HE1 . 19727 1
517 . 1 1 47 47 PHE HE2 H 1 6.790 0.025 . . . . . A 47 PHE HE2 . 19727 1
518 . 1 1 47 47 PHE CA C 13 56.450 0.4 . . . . . A 47 PHE CA . 19727 1
519 . 1 1 47 47 PHE CB C 13 43.050 0.4 . . . . . A 47 PHE CB . 19727 1
520 . 1 1 47 47 PHE CD1 C 13 130.820 0.4 . . . . . A 47 PHE CD1 . 19727 1
521 . 1 1 47 47 PHE CD2 C 13 130.820 0.4 . . . . . A 47 PHE CD2 . 19727 1
522 . 1 1 47 47 PHE CE1 C 13 130.600 0.4 . . . . . A 47 PHE CE1 . 19727 1
523 . 1 1 47 47 PHE CE2 C 13 130.600 0.4 . . . . . A 47 PHE CE2 . 19727 1
524 . 1 1 47 47 PHE N N 15 127.531 0.4 . . . . . A 47 PHE N . 19727 1
525 . 1 1 48 48 THR H H 1 8.318 0.025 . . . . . A 48 THR H . 19727 1
526 . 1 1 48 48 THR HA H 1 4.770 0.025 . . . . . A 48 THR HA . 19727 1
527 . 1 1 48 48 THR HB H 1 3.860 0.025 . . . . . A 48 THR HB . 19727 1
528 . 1 1 48 48 THR HG21 H 1 1.030 0.025 . . . . . A 48 THR HG21 . 19727 1
529 . 1 1 48 48 THR HG22 H 1 1.030 0.025 . . . . . A 48 THR HG22 . 19727 1
530 . 1 1 48 48 THR HG23 H 1 1.030 0.025 . . . . . A 48 THR HG23 . 19727 1
531 . 1 1 48 48 THR CA C 13 62.090 0.4 . . . . . A 48 THR CA . 19727 1
532 . 1 1 48 48 THR CB C 13 70.280 0.4 . . . . . A 48 THR CB . 19727 1
533 . 1 1 48 48 THR CG2 C 13 20.590 0.4 . . . . . A 48 THR CG2 . 19727 1
534 . 1 1 48 48 THR N N 15 115.162 0.4 . . . . . A 48 THR N . 19727 1
535 . 1 1 49 49 VAL H H 1 9.580 0.025 . . . . . A 49 VAL H . 19727 1
536 . 1 1 49 49 VAL HA H 1 4.840 0.025 . . . . . A 49 VAL HA . 19727 1
537 . 1 1 49 49 VAL HB H 1 2.140 0.025 . . . . . A 49 VAL HB . 19727 1
538 . 1 1 49 49 VAL HG21 H 1 0.840 0.025 . . . . . A 49 VAL HG21 . 19727 1
539 . 1 1 49 49 VAL HG22 H 1 0.840 0.025 . . . . . A 49 VAL HG22 . 19727 1
540 . 1 1 49 49 VAL HG23 H 1 0.840 0.025 . . . . . A 49 VAL HG23 . 19727 1
541 . 1 1 49 49 VAL CA C 13 61.110 0.4 . . . . . A 49 VAL CA . 19727 1
542 . 1 1 49 49 VAL CB C 13 34.330 0.4 . . . . . A 49 VAL CB . 19727 1
543 . 1 1 49 49 VAL CG1 C 13 20.790 0.4 . . . . . A 49 VAL CG1 . 19727 1
544 . 1 1 49 49 VAL CG2 C 13 20.820 0.4 . . . . . A 49 VAL CG2 . 19727 1
545 . 1 1 49 49 VAL N N 15 127.272 0.4 . . . . . A 49 VAL N . 19727 1
546 . 1 1 50 50 LYS H H 1 9.175 0.025 . . . . . A 50 LYS H . 19727 1
547 . 1 1 50 50 LYS HA H 1 4.993 0.025 . . . . . A 50 LYS HA . 19727 1
548 . 1 1 50 50 LYS HB2 H 1 1.800 0.025 . . . . . A 50 LYS HB2 . 19727 1
549 . 1 1 50 50 LYS HB3 H 1 1.990 0.025 . . . . . A 50 LYS HB3 . 19727 1
550 . 1 1 50 50 LYS HG2 H 1 1.320 0.025 . . . . . A 50 LYS HG2 . 19727 1
551 . 1 1 50 50 LYS HG3 H 1 1.460 0.025 . . . . . A 50 LYS HG3 . 19727 1
552 . 1 1 50 50 LYS HD2 H 1 1.630 0.025 . . . . . A 50 LYS HD2 . 19727 1
553 . 1 1 50 50 LYS HD3 H 1 1.630 0.025 . . . . . A 50 LYS HD3 . 19727 1
554 . 1 1 50 50 LYS HE2 H 1 2.930 0.025 . . . . . A 50 LYS HE2 . 19727 1
555 . 1 1 50 50 LYS HE3 H 1 2.930 0.025 . . . . . A 50 LYS HE3 . 19727 1
556 . 1 1 50 50 LYS CA C 13 55.500 0.4 . . . . . A 50 LYS CA . 19727 1
557 . 1 1 50 50 LYS CB C 13 33.320 0.4 . . . . . A 50 LYS CB . 19727 1
558 . 1 1 50 50 LYS CG C 13 24.960 0.4 . . . . . A 50 LYS CG . 19727 1
559 . 1 1 50 50 LYS CD C 13 29.490 0.4 . . . . . A 50 LYS CD . 19727 1
560 . 1 1 50 50 LYS N N 15 127.439 0.4 . . . . . A 50 LYS N . 19727 1
561 . 1 1 51 51 GLU H H 1 9.173 0.025 . . . . . A 51 GLU H . 19727 1
562 . 1 1 51 51 GLU HA H 1 5.090 0.025 . . . . . A 51 GLU HA . 19727 1
563 . 1 1 51 51 GLU HB2 H 1 2.040 0.025 . . . . . A 51 GLU HB2 . 19727 1
564 . 1 1 51 51 GLU HB3 H 1 2.040 0.025 . . . . . A 51 GLU HB3 . 19727 1
565 . 1 1 51 51 GLU HG2 H 1 2.340 0.025 . . . . . A 51 GLU HG2 . 19727 1
566 . 1 1 51 51 GLU HG3 H 1 2.340 0.025 . . . . . A 51 GLU HG3 . 19727 1
567 . 1 1 51 51 GLU CA C 13 55.160 0.4 . . . . . A 51 GLU CA . 19727 1
568 . 1 1 51 51 GLU CB C 13 31.450 0.4 . . . . . A 51 GLU CB . 19727 1
569 . 1 1 51 51 GLU CG C 13 36.150 0.4 . . . . . A 51 GLU CG . 19727 1
570 . 1 1 51 51 GLU N N 15 128.140 0.4 . . . . . A 51 GLU N . 19727 1
571 . 1 1 52 52 SER H H 1 9.015 0.025 . . . . . A 52 SER H . 19727 1
572 . 1 1 52 52 SER CA C 13 56.630 0.4 . . . . . A 52 SER CA . 19727 1
573 . 1 1 52 52 SER CB C 13 65.290 0.4 . . . . . A 52 SER CB . 19727 1
574 . 1 1 52 52 SER N N 15 120.997 0.4 . . . . . A 52 SER N . 19727 1
575 . 1 1 53 53 SER H H 1 9.013 0.025 . . . . . A 53 SER H . 19727 1
576 . 1 1 53 53 SER CA C 13 56.780 0.4 . . . . . A 53 SER CA . 19727 1
577 . 1 1 53 53 SER CB C 13 68.320 0.4 . . . . . A 53 SER CB . 19727 1
578 . 1 1 53 53 SER N N 15 117.567 0.4 . . . . . A 53 SER N . 19727 1
579 . 1 1 54 54 ALA H H 1 9.009 0.025 . . . . . A 54 ALA H . 19727 1
580 . 1 1 54 54 ALA HA H 1 4.030 0.025 . . . . . A 54 ALA HA . 19727 1
581 . 1 1 54 54 ALA HB1 H 1 0.880 0.025 . . . . . A 54 ALA HB1 . 19727 1
582 . 1 1 54 54 ALA HB2 H 1 0.880 0.025 . . . . . A 54 ALA HB2 . 19727 1
583 . 1 1 54 54 ALA HB3 H 1 0.880 0.025 . . . . . A 54 ALA HB3 . 19727 1
584 . 1 1 54 54 ALA CA C 13 54.030 0.4 . . . . . A 54 ALA CA . 19727 1
585 . 1 1 54 54 ALA CB C 13 18.380 0.4 . . . . . A 54 ALA CB . 19727 1
586 . 1 1 54 54 ALA N N 15 119.830 0.4 . . . . . A 54 ALA N . 19727 1
587 . 1 1 55 55 PHE H H 1 8.050 0.025 . . . . . A 55 PHE H . 19727 1
588 . 1 1 55 55 PHE N N 15 112.640 0.4 . . . . . A 55 PHE N . 19727 1
589 . 1 1 57 57 ASN H H 1 8.487 0.025 . . . . . A 57 ASN H . 19727 1
590 . 1 1 57 57 ASN HA H 1 5.840 0.025 . . . . . A 57 ASN HA . 19727 1
591 . 1 1 57 57 ASN HB2 H 1 2.770 0.025 . . . . . A 57 ASN HB2 . 19727 1
592 . 1 1 57 57 ASN HB3 H 1 2.770 0.025 . . . . . A 57 ASN HB3 . 19727 1
593 . 1 1 57 57 ASN CA C 13 53.190 0.4 . . . . . A 57 ASN CA . 19727 1
594 . 1 1 57 57 ASN CB C 13 40.990 0.4 . . . . . A 57 ASN CB . 19727 1
595 . 1 1 57 57 ASN N N 15 119.170 0.4 . . . . . A 57 ASN N . 19727 1
596 . 1 1 58 58 ILE H H 1 8.803 0.025 . . . . . A 58 ILE H . 19727 1
597 . 1 1 58 58 ILE HA H 1 4.860 0.025 . . . . . A 58 ILE HA . 19727 1
598 . 1 1 58 58 ILE HB H 1 1.930 0.025 . . . . . A 58 ILE HB . 19727 1
599 . 1 1 58 58 ILE HG12 H 1 1.520 0.025 . . . . . A 58 ILE HG12 . 19727 1
600 . 1 1 58 58 ILE HG13 H 1 1.520 0.025 . . . . . A 58 ILE HG13 . 19727 1
601 . 1 1 58 58 ILE HG21 H 1 0.920 0.025 . . . . . A 58 ILE HG21 . 19727 1
602 . 1 1 58 58 ILE HG22 H 1 0.920 0.025 . . . . . A 58 ILE HG22 . 19727 1
603 . 1 1 58 58 ILE HG23 H 1 0.920 0.025 . . . . . A 58 ILE HG23 . 19727 1
604 . 1 1 58 58 ILE HD11 H 1 0.880 0.025 . . . . . A 58 ILE HD11 . 19727 1
605 . 1 1 58 58 ILE HD12 H 1 0.880 0.025 . . . . . A 58 ILE HD12 . 19727 1
606 . 1 1 58 58 ILE HD13 H 1 0.880 0.025 . . . . . A 58 ILE HD13 . 19727 1
607 . 1 1 58 58 ILE CA C 13 60.150 0.4 . . . . . A 58 ILE CA . 19727 1
608 . 1 1 58 58 ILE CB C 13 43.590 0.4 . . . . . A 58 ILE CB . 19727 1
609 . 1 1 58 58 ILE CG1 C 13 27.700 0.4 . . . . . A 58 ILE CG1 . 19727 1
610 . 1 1 58 58 ILE CG2 C 13 18.050 0.4 . . . . . A 58 ILE CG2 . 19727 1
611 . 1 1 58 58 ILE CD1 C 13 14.130 0.4 . . . . . A 58 ILE CD1 . 19727 1
612 . 1 1 58 58 ILE N N 15 117.653 0.4 . . . . . A 58 ILE N . 19727 1
613 . 1 1 59 59 GLU H H 1 8.519 0.025 . . . . . A 59 GLU H . 19727 1
614 . 1 1 59 59 GLU HA H 1 5.260 0.025 . . . . . A 59 GLU HA . 19727 1
615 . 1 1 59 59 GLU HB2 H 1 1.960 0.025 . . . . . A 59 GLU HB2 . 19727 1
616 . 1 1 59 59 GLU HB3 H 1 1.960 0.025 . . . . . A 59 GLU HB3 . 19727 1
617 . 1 1 59 59 GLU HG2 H 1 2.010 0.025 . . . . . A 59 GLU HG2 . 19727 1
618 . 1 1 59 59 GLU HG3 H 1 2.010 0.025 . . . . . A 59 GLU HG3 . 19727 1
619 . 1 1 59 59 GLU CA C 13 60.170 0.4 . . . . . A 59 GLU CA . 19727 1
620 . 1 1 59 59 GLU CB C 13 32.900 0.4 . . . . . A 59 GLU CB . 19727 1
621 . 1 1 59 59 GLU CG C 13 37.290 0.4 . . . . . A 59 GLU CG . 19727 1
622 . 1 1 59 59 GLU N N 15 123.376 0.4 . . . . . A 59 GLU N . 19727 1
623 . 1 1 60 60 VAL H H 1 9.227 0.025 . . . . . A 60 VAL H . 19727 1
624 . 1 1 60 60 VAL HA H 1 4.460 0.025 . . . . . A 60 VAL HA . 19727 1
625 . 1 1 60 60 VAL HB H 1 2.260 0.025 . . . . . A 60 VAL HB . 19727 1
626 . 1 1 60 60 VAL HG11 H 1 1.210 0.025 . . . . . A 60 VAL HG11 . 19727 1
627 . 1 1 60 60 VAL HG12 H 1 1.210 0.025 . . . . . A 60 VAL HG12 . 19727 1
628 . 1 1 60 60 VAL HG13 H 1 1.210 0.025 . . . . . A 60 VAL HG13 . 19727 1
629 . 1 1 60 60 VAL HG21 H 1 1.210 0.025 . . . . . A 60 VAL HG21 . 19727 1
630 . 1 1 60 60 VAL HG22 H 1 1.210 0.025 . . . . . A 60 VAL HG22 . 19727 1
631 . 1 1 60 60 VAL HG23 H 1 1.210 0.025 . . . . . A 60 VAL HG23 . 19727 1
632 . 1 1 60 60 VAL CA C 13 61.730 0.4 . . . . . A 60 VAL CA . 19727 1
633 . 1 1 60 60 VAL CB C 13 35.030 0.4 . . . . . A 60 VAL CB . 19727 1
634 . 1 1 60 60 VAL CG1 C 13 21.580 0.4 . . . . . A 60 VAL CG1 . 19727 1
635 . 1 1 60 60 VAL CG2 C 13 21.510 0.4 . . . . . A 60 VAL CG2 . 19727 1
636 . 1 1 60 60 VAL N N 15 127.157 0.4 . . . . . A 60 VAL N . 19727 1
637 . 1 1 61 61 VAL H H 1 8.179 0.025 . . . . . A 61 VAL H . 19727 1
638 . 1 1 61 61 VAL HA H 1 5.160 0.025 . . . . . A 61 VAL HA . 19727 1
639 . 1 1 61 61 VAL HB H 1 1.890 0.025 . . . . . A 61 VAL HB . 19727 1
640 . 1 1 61 61 VAL HG11 H 1 0.940 0.025 . . . . . A 61 VAL HG11 . 19727 1
641 . 1 1 61 61 VAL HG12 H 1 0.940 0.025 . . . . . A 61 VAL HG12 . 19727 1
642 . 1 1 61 61 VAL HG13 H 1 0.940 0.025 . . . . . A 61 VAL HG13 . 19727 1
643 . 1 1 61 61 VAL HG21 H 1 0.830 0.025 . . . . . A 61 VAL HG21 . 19727 1
644 . 1 1 61 61 VAL HG22 H 1 0.830 0.025 . . . . . A 61 VAL HG22 . 19727 1
645 . 1 1 61 61 VAL HG23 H 1 0.830 0.025 . . . . . A 61 VAL HG23 . 19727 1
646 . 1 1 61 61 VAL CA C 13 60.350 0.4 . . . . . A 61 VAL CA . 19727 1
647 . 1 1 61 61 VAL CB C 13 34.600 0.4 . . . . . A 61 VAL CB . 19727 1
648 . 1 1 61 61 VAL CG1 C 13 21.360 0.4 . . . . . A 61 VAL CG1 . 19727 1
649 . 1 1 61 61 VAL CG2 C 13 21.170 0.4 . . . . . A 61 VAL CG2 . 19727 1
650 . 1 1 61 61 VAL N N 15 125.109 0.4 . . . . . A 61 VAL N . 19727 1
651 . 1 1 62 62 PHE H H 1 8.432 0.025 . . . . . A 62 PHE H . 19727 1
652 . 1 1 62 62 PHE HA H 1 4.840 0.025 . . . . . A 62 PHE HA . 19727 1
653 . 1 1 62 62 PHE HB2 H 1 2.790 0.025 . . . . . A 62 PHE HB2 . 19727 1
654 . 1 1 62 62 PHE HB3 H 1 2.790 0.025 . . . . . A 62 PHE HB3 . 19727 1
655 . 1 1 62 62 PHE HD1 H 1 6.390 0.025 . . . . . A 62 PHE HD1 . 19727 1
656 . 1 1 62 62 PHE HD2 H 1 6.650 0.025 . . . . . A 62 PHE HD2 . 19727 1
657 . 1 1 62 62 PHE HE1 H 1 6.300 0.025 . . . . . A 62 PHE HE1 . 19727 1
658 . 1 1 62 62 PHE HE2 H 1 6.560 0.025 . . . . . A 62 PHE HE2 . 19727 1
659 . 1 1 62 62 PHE CA C 13 55.320 0.4 . . . . . A 62 PHE CA . 19727 1
660 . 1 1 62 62 PHE CB C 13 41.060 0.4 . . . . . A 62 PHE CB . 19727 1
661 . 1 1 62 62 PHE CD1 C 13 132.230 0.4 . . . . . A 62 PHE CD1 . 19727 1
662 . 1 1 62 62 PHE CD2 C 13 132.230 0.4 . . . . . A 62 PHE CD2 . 19727 1
663 . 1 1 62 62 PHE N N 15 121.713 0.4 . . . . . A 62 PHE N . 19727 1
664 . 1 1 63 63 GLU H H 1 9.386 0.025 . . . . . A 63 GLU H . 19727 1
665 . 1 1 63 63 GLU HA H 1 5.330 0.025 . . . . . A 63 GLU HA . 19727 1
666 . 1 1 63 63 GLU HB2 H 1 1.970 0.025 . . . . . A 63 GLU HB2 . 19727 1
667 . 1 1 63 63 GLU HB3 H 1 1.860 0.025 . . . . . A 63 GLU HB3 . 19727 1
668 . 1 1 63 63 GLU HG2 H 1 2.230 0.025 . . . . . A 63 GLU HG2 . 19727 1
669 . 1 1 63 63 GLU HG3 H 1 2.230 0.025 . . . . . A 63 GLU HG3 . 19727 1
670 . 1 1 63 63 GLU CA C 13 53.700 0.4 . . . . . A 63 GLU CA . 19727 1
671 . 1 1 63 63 GLU CB C 13 32.720 0.4 . . . . . A 63 GLU CB . 19727 1
672 . 1 1 63 63 GLU CG C 13 36.570 0.4 . . . . . A 63 GLU CG . 19727 1
673 . 1 1 63 63 GLU N N 15 119.775 0.4 . . . . . A 63 GLU N . 19727 1
674 . 1 1 64 64 LEU H H 1 8.834 0.025 . . . . . A 64 LEU H . 19727 1
675 . 1 1 64 64 LEU HA H 1 4.530 0.025 . . . . . A 64 LEU HA . 19727 1
676 . 1 1 64 64 LEU HB2 H 1 2.020 0.025 . . . . . A 64 LEU HB2 . 19727 1
677 . 1 1 64 64 LEU HB3 H 1 1.750 0.025 . . . . . A 64 LEU HB3 . 19727 1
678 . 1 1 64 64 LEU HG H 1 2.160 0.025 . . . . . A 64 LEU HG . 19727 1
679 . 1 1 64 64 LEU HD11 H 1 1.180 0.025 . . . . . A 64 LEU HD11 . 19727 1
680 . 1 1 64 64 LEU HD12 H 1 1.180 0.025 . . . . . A 64 LEU HD12 . 19727 1
681 . 1 1 64 64 LEU HD13 H 1 1.180 0.025 . . . . . A 64 LEU HD13 . 19727 1
682 . 1 1 64 64 LEU HD21 H 1 0.740 0.025 . . . . . A 64 LEU HD21 . 19727 1
683 . 1 1 64 64 LEU HD22 H 1 0.740 0.025 . . . . . A 64 LEU HD22 . 19727 1
684 . 1 1 64 64 LEU HD23 H 1 0.740 0.025 . . . . . A 64 LEU HD23 . 19727 1
685 . 1 1 64 64 LEU CA C 13 56.770 0.4 . . . . . A 64 LEU CA . 19727 1
686 . 1 1 64 64 LEU CB C 13 41.390 0.4 . . . . . A 64 LEU CB . 19727 1
687 . 1 1 64 64 LEU CG C 13 26.850 0.4 . . . . . A 64 LEU CG . 19727 1
688 . 1 1 64 64 LEU CD1 C 13 27.060 0.4 . . . . . A 64 LEU CD1 . 19727 1
689 . 1 1 64 64 LEU CD2 C 13 23.060 0.4 . . . . . A 64 LEU CD2 . 19727 1
690 . 1 1 64 64 LEU N N 15 124.568 0.4 . . . . . A 64 LEU N . 19727 1
691 . 1 1 65 65 GLY H H 1 9.299 0.025 . . . . . A 65 GLY H . 19727 1
692 . 1 1 65 65 GLY HA2 H 1 3.690 0.025 . . . . . A 65 GLY HA2 . 19727 1
693 . 1 1 65 65 GLY HA3 H 1 4.290 0.025 . . . . . A 65 GLY HA3 . 19727 1
694 . 1 1 65 65 GLY CA C 13 46.210 0.4 . . . . . A 65 GLY CA . 19727 1
695 . 1 1 65 65 GLY N N 15 108.336 0.4 . . . . . A 65 GLY N . 19727 1
696 . 1 1 66 66 VAL H H 1 7.905 0.025 . . . . . A 66 VAL H . 19727 1
697 . 1 1 66 66 VAL HA H 1 4.380 0.025 . . . . . A 66 VAL HA . 19727 1
698 . 1 1 66 66 VAL HB H 1 2.380 0.025 . . . . . A 66 VAL HB . 19727 1
699 . 1 1 66 66 VAL HG11 H 1 0.940 0.025 . . . . . A 66 VAL HG11 . 19727 1
700 . 1 1 66 66 VAL HG12 H 1 0.940 0.025 . . . . . A 66 VAL HG12 . 19727 1
701 . 1 1 66 66 VAL HG13 H 1 0.940 0.025 . . . . . A 66 VAL HG13 . 19727 1
702 . 1 1 66 66 VAL HG21 H 1 0.940 0.025 . . . . . A 66 VAL HG21 . 19727 1
703 . 1 1 66 66 VAL HG22 H 1 0.940 0.025 . . . . . A 66 VAL HG22 . 19727 1
704 . 1 1 66 66 VAL HG23 H 1 0.940 0.025 . . . . . A 66 VAL HG23 . 19727 1
705 . 1 1 66 66 VAL CA C 13 62.660 0.4 . . . . . A 66 VAL CA . 19727 1
706 . 1 1 66 66 VAL CB C 13 32.900 0.4 . . . . . A 66 VAL CB . 19727 1
707 . 1 1 66 66 VAL CG1 C 13 20.930 0.4 . . . . . A 66 VAL CG1 . 19727 1
708 . 1 1 66 66 VAL CG2 C 13 21.650 0.4 . . . . . A 66 VAL CG2 . 19727 1
709 . 1 1 66 66 VAL N N 15 121.972 0.4 . . . . . A 66 VAL N . 19727 1
710 . 1 1 67 67 THR H H 1 8.784 0.025 . . . . . A 67 THR H . 19727 1
711 . 1 1 67 67 THR HA H 1 4.390 0.025 . . . . . A 67 THR HA . 19727 1
712 . 1 1 67 67 THR HB H 1 3.920 0.025 . . . . . A 67 THR HB . 19727 1
713 . 1 1 67 67 THR HG21 H 1 1.140 0.025 . . . . . A 67 THR HG21 . 19727 1
714 . 1 1 67 67 THR HG22 H 1 1.140 0.025 . . . . . A 67 THR HG22 . 19727 1
715 . 1 1 67 67 THR HG23 H 1 1.140 0.025 . . . . . A 67 THR HG23 . 19727 1
716 . 1 1 67 67 THR CA C 13 64.580 0.4 . . . . . A 67 THR CA . 19727 1
717 . 1 1 67 67 THR CB C 13 69.140 0.4 . . . . . A 67 THR CB . 19727 1
718 . 1 1 67 67 THR CG2 C 13 22.490 0.4 . . . . . A 67 THR CG2 . 19727 1
719 . 1 1 67 67 THR N N 15 129.168 0.4 . . . . . A 67 THR N . 19727 1
720 . 1 1 68 68 PHE H H 1 9.687 0.025 . . . . . A 68 PHE H . 19727 1
721 . 1 1 68 68 PHE HA H 1 5.120 0.025 . . . . . A 68 PHE HA . 19727 1
722 . 1 1 68 68 PHE HB2 H 1 3.540 0.025 . . . . . A 68 PHE HB2 . 19727 1
723 . 1 1 68 68 PHE HB3 H 1 3.430 0.025 . . . . . A 68 PHE HB3 . 19727 1
724 . 1 1 68 68 PHE HD1 H 1 7.570 0.025 . . . . . A 68 PHE HD1 . 19727 1
725 . 1 1 68 68 PHE HD2 H 1 7.840 0.025 . . . . . A 68 PHE HD2 . 19727 1
726 . 1 1 68 68 PHE HE1 H 1 7.020 0.025 . . . . . A 68 PHE HE1 . 19727 1
727 . 1 1 68 68 PHE HE2 H 1 7.280 0.025 . . . . . A 68 PHE HE2 . 19727 1
728 . 1 1 68 68 PHE CA C 13 56.240 0.4 . . . . . A 68 PHE CA . 19727 1
729 . 1 1 68 68 PHE CB C 13 41.980 0.4 . . . . . A 68 PHE CB . 19727 1
730 . 1 1 68 68 PHE CD1 C 13 133.750 0.4 . . . . . A 68 PHE CD1 . 19727 1
731 . 1 1 68 68 PHE CD2 C 13 133.750 0.4 . . . . . A 68 PHE CD2 . 19727 1
732 . 1 1 68 68 PHE CE1 C 13 130.520 0.4 . . . . . A 68 PHE CE1 . 19727 1
733 . 1 1 68 68 PHE CE2 C 13 130.520 0.4 . . . . . A 68 PHE CE2 . 19727 1
734 . 1 1 68 68 PHE N N 15 126.387 0.4 . . . . . A 68 PHE N . 19727 1
735 . 1 1 69 69 ASN H H 1 8.370 0.025 . . . . . A 69 ASN H . 19727 1
736 . 1 1 69 69 ASN HA H 1 5.340 0.025 . . . . . A 69 ASN HA . 19727 1
737 . 1 1 69 69 ASN HB2 H 1 2.280 0.025 . . . . . A 69 ASN HB2 . 19727 1
738 . 1 1 69 69 ASN HB3 H 1 2.280 0.025 . . . . . A 69 ASN HB3 . 19727 1
739 . 1 1 69 69 ASN CA C 13 51.630 0.4 . . . . . A 69 ASN CA . 19727 1
740 . 1 1 69 69 ASN CB C 13 40.640 0.4 . . . . . A 69 ASN CB . 19727 1
741 . 1 1 69 69 ASN N N 15 116.298 0.4 . . . . . A 69 ASN N . 19727 1
742 . 1 1 70 70 TYR H H 1 8.655 0.025 . . . . . A 70 TYR H . 19727 1
743 . 1 1 70 70 TYR N N 15 120.913 0.4 . . . . . A 70 TYR N . 19727 1
744 . 1 1 73 73 ALA HA H 1 3.760 0.025 . . . . . A 73 ALA HA . 19727 1
745 . 1 1 73 73 ALA HB1 H 1 1.130 0.025 . . . . . A 73 ALA HB1 . 19727 1
746 . 1 1 73 73 ALA HB2 H 1 1.130 0.025 . . . . . A 73 ALA HB2 . 19727 1
747 . 1 1 73 73 ALA HB3 H 1 1.130 0.025 . . . . . A 73 ALA HB3 . 19727 1
748 . 1 1 73 73 ALA CA C 13 53.600 0.4 . . . . . A 73 ALA CA . 19727 1
749 . 1 1 73 73 ALA CB C 13 17.960 0.4 . . . . . A 73 ALA CB . 19727 1
750 . 1 1 74 74 ASP H H 1 8.575 0.025 . . . . . A 74 ASP H . 19727 1
751 . 1 1 74 74 ASP CA C 13 52.960 0.4 . . . . . A 74 ASP CA . 19727 1
752 . 1 1 74 74 ASP CB C 13 39.210 0.4 . . . . . A 74 ASP CB . 19727 1
753 . 1 1 74 74 ASP N N 15 113.641 0.4 . . . . . A 74 ASP N . 19727 1
754 . 1 1 75 75 GLY H H 1 7.745 0.025 . . . . . A 75 GLY H . 19727 1
755 . 1 1 75 75 GLY HA2 H 1 3.440 0.025 . . . . . A 75 GLY HA2 . 19727 1
756 . 1 1 75 75 GLY HA3 H 1 4.290 0.025 . . . . . A 75 GLY HA3 . 19727 1
757 . 1 1 75 75 GLY CA C 13 44.800 0.4 . . . . . A 75 GLY CA . 19727 1
758 . 1 1 75 75 GLY N N 15 107.874 0.4 . . . . . A 75 GLY N . 19727 1
759 . 1 1 76 76 THR H H 1 7.724 0.025 . . . . . A 76 THR H . 19727 1
760 . 1 1 76 76 THR HB H 1 3.700 0.025 . . . . . A 76 THR HB . 19727 1
761 . 1 1 76 76 THR HG21 H 1 0.920 0.025 . . . . . A 76 THR HG21 . 19727 1
762 . 1 1 76 76 THR HG22 H 1 0.920 0.025 . . . . . A 76 THR HG22 . 19727 1
763 . 1 1 76 76 THR HG23 H 1 0.920 0.025 . . . . . A 76 THR HG23 . 19727 1
764 . 1 1 76 76 THR CA C 13 64.980 0.4 . . . . . A 76 THR CA . 19727 1
765 . 1 1 76 76 THR CB C 13 68.240 0.4 . . . . . A 76 THR CB . 19727 1
766 . 1 1 76 76 THR CG2 C 13 20.840 0.4 . . . . . A 76 THR CG2 . 19727 1
767 . 1 1 76 76 THR N N 15 119.192 0.4 . . . . . A 76 THR N . 19727 1
768 . 1 1 77 77 GLU H H 1 8.468 0.025 . . . . . A 77 GLU H . 19727 1
769 . 1 1 77 77 GLU CA C 13 56.450 0.4 . . . . . A 77 GLU CA . 19727 1
770 . 1 1 77 77 GLU CB C 13 31.500 0.4 . . . . . A 77 GLU CB . 19727 1
771 . 1 1 77 77 GLU CG C 13 37.030 0.4 . . . . . A 77 GLU CG . 19727 1
772 . 1 1 77 77 GLU N N 15 128.678 0.4 . . . . . A 77 GLU N . 19727 1
773 . 1 1 78 78 LEU H H 1 8.875 0.025 . . . . . A 78 LEU H . 19727 1
774 . 1 1 78 78 LEU HA H 1 5.130 0.025 . . . . . A 78 LEU HA . 19727 1
775 . 1 1 78 78 LEU HB2 H 1 1.000 0.025 . . . . . A 78 LEU HB2 . 19727 1
776 . 1 1 78 78 LEU HB3 H 1 1.000 0.025 . . . . . A 78 LEU HB3 . 19727 1
777 . 1 1 78 78 LEU HG H 1 1.330 0.025 . . . . . A 78 LEU HG . 19727 1
778 . 1 1 78 78 LEU HD11 H 1 0.230 0.025 . . . . . A 78 LEU HD11 . 19727 1
779 . 1 1 78 78 LEU HD12 H 1 0.230 0.025 . . . . . A 78 LEU HD12 . 19727 1
780 . 1 1 78 78 LEU HD13 H 1 0.230 0.025 . . . . . A 78 LEU HD13 . 19727 1
781 . 1 1 78 78 LEU HD21 H 1 0.500 0.025 . . . . . A 78 LEU HD21 . 19727 1
782 . 1 1 78 78 LEU HD22 H 1 0.500 0.025 . . . . . A 78 LEU HD22 . 19727 1
783 . 1 1 78 78 LEU HD23 H 1 0.500 0.025 . . . . . A 78 LEU HD23 . 19727 1
784 . 1 1 78 78 LEU CA C 13 53.230 0.4 . . . . . A 78 LEU CA . 19727 1
785 . 1 1 78 78 LEU CB C 13 45.400 0.4 . . . . . A 78 LEU CB . 19727 1
786 . 1 1 78 78 LEU CG C 13 27.750 0.4 . . . . . A 78 LEU CG . 19727 1
787 . 1 1 78 78 LEU CD1 C 13 25.820 0.4 . . . . . A 78 LEU CD1 . 19727 1
788 . 1 1 78 78 LEU CD2 C 13 25.150 0.4 . . . . . A 78 LEU CD2 . 19727 1
789 . 1 1 78 78 LEU N N 15 124.431 0.4 . . . . . A 78 LEU N . 19727 1
790 . 1 1 79 79 ARG HA H 1 5.390 0.025 . . . . . A 79 ARG HA . 19727 1
791 . 1 1 79 79 ARG HB2 H 1 1.510 0.025 . . . . . A 79 ARG HB2 . 19727 1
792 . 1 1 79 79 ARG HB3 H 1 1.510 0.025 . . . . . A 79 ARG HB3 . 19727 1
793 . 1 1 79 79 ARG HG2 H 1 1.220 0.025 . . . . . A 79 ARG HG2 . 19727 1
794 . 1 1 79 79 ARG HG3 H 1 1.220 0.025 . . . . . A 79 ARG HG3 . 19727 1
795 . 1 1 79 79 ARG HD2 H 1 3.140 0.025 . . . . . A 79 ARG HD2 . 19727 1
796 . 1 1 79 79 ARG HD3 H 1 3.050 0.025 . . . . . A 79 ARG HD3 . 19727 1
797 . 1 1 79 79 ARG CA C 13 54.560 0.4 . . . . . A 79 ARG CA . 19727 1
798 . 1 1 79 79 ARG CB C 13 33.860 0.4 . . . . . A 79 ARG CB . 19727 1
799 . 1 1 79 79 ARG CG C 13 27.850 0.4 . . . . . A 79 ARG CG . 19727 1
800 . 1 1 79 79 ARG CD C 13 43.740 0.4 . . . . . A 79 ARG CD . 19727 1
801 . 1 1 80 80 GLY H H 1 9.026 0.025 . . . . . A 80 GLY H . 19727 1
802 . 1 1 80 80 GLY HA2 H 1 3.920 0.025 . . . . . A 80 GLY HA2 . 19727 1
803 . 1 1 80 80 GLY HA3 H 1 4.380 0.025 . . . . . A 80 GLY HA3 . 19727 1
804 . 1 1 80 80 GLY CA C 13 46.730 0.4 . . . . . A 80 GLY CA . 19727 1
805 . 1 1 80 80 GLY N N 15 115.450 0.4 . . . . . A 80 GLY N . 19727 1
806 . 1 1 81 81 THR H H 1 6.937 0.025 . . . . . A 81 THR H . 19727 1
807 . 1 1 81 81 THR HA H 1 4.680 0.025 . . . . . A 81 THR HA . 19727 1
808 . 1 1 81 81 THR HB H 1 3.760 0.025 . . . . . A 81 THR HB . 19727 1
809 . 1 1 81 81 THR HG21 H 1 0.930 0.025 . . . . . A 81 THR HG21 . 19727 1
810 . 1 1 81 81 THR HG22 H 1 0.930 0.025 . . . . . A 81 THR HG22 . 19727 1
811 . 1 1 81 81 THR HG23 H 1 0.930 0.025 . . . . . A 81 THR HG23 . 19727 1
812 . 1 1 81 81 THR CA C 13 59.010 0.4 . . . . . A 81 THR CA . 19727 1
813 . 1 1 81 81 THR CB C 13 73.140 0.4 . . . . . A 81 THR CB . 19727 1
814 . 1 1 81 81 THR CG2 C 13 21.680 0.4 . . . . . A 81 THR CG2 . 19727 1
815 . 1 1 81 81 THR N N 15 106.379 0.4 . . . . . A 81 THR N . 19727 1
816 . 1 1 82 82 TRP H H 1 9.126 0.025 . . . . . A 82 TRP H . 19727 1
817 . 1 1 82 82 TRP HA H 1 5.350 0.025 . . . . . A 82 TRP HA . 19727 1
818 . 1 1 82 82 TRP HE3 H 1 7.140 0.025 . . . . . A 82 TRP HE3 . 19727 1
819 . 1 1 82 82 TRP HZ2 H 1 6.750 0.025 . . . . . A 82 TRP HZ2 . 19727 1
820 . 1 1 82 82 TRP HZ3 H 1 6.640 0.025 . . . . . A 82 TRP HZ3 . 19727 1
821 . 1 1 82 82 TRP HH2 H 1 6.460 0.025 . . . . . A 82 TRP HH2 . 19727 1
822 . 1 1 82 82 TRP CA C 13 56.400 0.4 . . . . . A 82 TRP CA . 19727 1
823 . 1 1 82 82 TRP CB C 13 33.630 0.4 . . . . . A 82 TRP CB . 19727 1
824 . 1 1 82 82 TRP CE3 C 13 120.890 0.4 . . . . . A 82 TRP CE3 . 19727 1
825 . 1 1 82 82 TRP CZ2 C 13 113.600 0.4 . . . . . A 82 TRP CZ2 . 19727 1
826 . 1 1 82 82 TRP CZ3 C 13 120.830 0.4 . . . . . A 82 TRP CZ3 . 19727 1
827 . 1 1 82 82 TRP CH2 C 13 122.230 0.4 . . . . . A 82 TRP CH2 . 19727 1
828 . 1 1 82 82 TRP N N 15 120.025 0.4 . . . . . A 82 TRP N . 19727 1
829 . 1 1 83 83 SER H H 1 9.045 0.025 . . . . . A 83 SER H . 19727 1
830 . 1 1 83 83 SER HA H 1 5.490 0.025 . . . . . A 83 SER HA . 19727 1
831 . 1 1 83 83 SER HB2 H 1 3.910 0.025 . . . . . A 83 SER HB2 . 19727 1
832 . 1 1 83 83 SER HB3 H 1 3.860 0.025 . . . . . A 83 SER HB3 . 19727 1
833 . 1 1 83 83 SER CA C 13 57.080 0.4 . . . . . A 83 SER CA . 19727 1
834 . 1 1 83 83 SER CB C 13 65.680 0.4 . . . . . A 83 SER CB . 19727 1
835 . 1 1 83 83 SER N N 15 115.180 0.4 . . . . . A 83 SER N . 19727 1
836 . 1 1 84 84 LEU H H 1 8.889 0.025 . . . . . A 84 LEU H . 19727 1
837 . 1 1 84 84 LEU HA H 1 5.200 0.025 . . . . . A 84 LEU HA . 19727 1
838 . 1 1 84 84 LEU HB2 H 1 1.870 0.025 . . . . . A 84 LEU HB2 . 19727 1
839 . 1 1 84 84 LEU HB3 H 1 1.370 0.025 . . . . . A 84 LEU HB3 . 19727 1
840 . 1 1 84 84 LEU HG H 1 1.520 0.025 . . . . . A 84 LEU HG . 19727 1
841 . 1 1 84 84 LEU HD11 H 1 0.960 0.025 . . . . . A 84 LEU HD11 . 19727 1
842 . 1 1 84 84 LEU HD12 H 1 0.960 0.025 . . . . . A 84 LEU HD12 . 19727 1
843 . 1 1 84 84 LEU HD13 H 1 0.960 0.025 . . . . . A 84 LEU HD13 . 19727 1
844 . 1 1 84 84 LEU HD21 H 1 0.880 0.025 . . . . . A 84 LEU HD21 . 19727 1
845 . 1 1 84 84 LEU HD22 H 1 0.880 0.025 . . . . . A 84 LEU HD22 . 19727 1
846 . 1 1 84 84 LEU HD23 H 1 0.880 0.025 . . . . . A 84 LEU HD23 . 19727 1
847 . 1 1 84 84 LEU CA C 13 54.600 0.4 . . . . . A 84 LEU CA . 19727 1
848 . 1 1 84 84 LEU CB C 13 45.130 0.4 . . . . . A 84 LEU CB . 19727 1
849 . 1 1 84 84 LEU CG C 13 27.210 0.4 . . . . . A 84 LEU CG . 19727 1
850 . 1 1 84 84 LEU CD1 C 13 26.070 0.4 . . . . . A 84 LEU CD1 . 19727 1
851 . 1 1 84 84 LEU CD2 C 13 24.340 0.4 . . . . . A 84 LEU CD2 . 19727 1
852 . 1 1 84 84 LEU N N 15 125.420 0.4 . . . . . A 84 LEU N . 19727 1
853 . 1 1 85 85 GLU H H 1 8.964 0.025 . . . . . A 85 GLU H . 19727 1
854 . 1 1 85 85 GLU HA H 1 4.610 0.025 . . . . . A 85 GLU HA . 19727 1
855 . 1 1 85 85 GLU HB2 H 1 1.970 0.025 . . . . . A 85 GLU HB2 . 19727 1
856 . 1 1 85 85 GLU HB3 H 1 1.840 0.025 . . . . . A 85 GLU HB3 . 19727 1
857 . 1 1 85 85 GLU HG2 H 1 2.140 0.025 . . . . . A 85 GLU HG2 . 19727 1
858 . 1 1 85 85 GLU HG3 H 1 2.140 0.025 . . . . . A 85 GLU HG3 . 19727 1
859 . 1 1 85 85 GLU CA C 13 55.310 0.4 . . . . . A 85 GLU CA . 19727 1
860 . 1 1 85 85 GLU CB C 13 31.470 0.4 . . . . . A 85 GLU CB . 19727 1
861 . 1 1 85 85 GLU CG C 13 35.970 0.4 . . . . . A 85 GLU CG . 19727 1
862 . 1 1 85 85 GLU N N 15 127.397 0.4 . . . . . A 85 GLU N . 19727 1
863 . 1 1 86 86 GLY H H 1 9.039 0.025 . . . . . A 86 GLY H . 19727 1
864 . 1 1 86 86 GLY HA2 H 1 3.680 0.025 . . . . . A 86 GLY HA2 . 19727 1
865 . 1 1 86 86 GLY HA3 H 1 3.990 0.025 . . . . . A 86 GLY HA3 . 19727 1
866 . 1 1 86 86 GLY CA C 13 47.580 0.4 . . . . . A 86 GLY CA . 19727 1
867 . 1 1 86 86 GLY N N 15 117.395 0.4 . . . . . A 86 GLY N . 19727 1
868 . 1 1 87 87 ASN H H 1 8.765 0.025 . . . . . A 87 ASN H . 19727 1
869 . 1 1 87 87 ASN HA H 1 4.820 0.025 . . . . . A 87 ASN HA . 19727 1
870 . 1 1 87 87 ASN HB2 H 1 2.980 0.025 . . . . . A 87 ASN HB2 . 19727 1
871 . 1 1 87 87 ASN HB3 H 1 2.880 0.025 . . . . . A 87 ASN HB3 . 19727 1
872 . 1 1 87 87 ASN CA C 13 53.170 0.4 . . . . . A 87 ASN CA . 19727 1
873 . 1 1 87 87 ASN CB C 13 38.800 0.4 . . . . . A 87 ASN CB . 19727 1
874 . 1 1 87 87 ASN N N 15 122.457 0.4 . . . . . A 87 ASN N . 19727 1
875 . 1 1 88 88 LYS H H 1 7.986 0.025 . . . . . A 88 LYS H . 19727 1
876 . 1 1 88 88 LYS HA H 1 4.960 0.025 . . . . . A 88 LYS HA . 19727 1
877 . 1 1 88 88 LYS HB2 H 1 1.930 0.025 . . . . . A 88 LYS HB2 . 19727 1
878 . 1 1 88 88 LYS HB3 H 1 1.930 0.025 . . . . . A 88 LYS HB3 . 19727 1
879 . 1 1 88 88 LYS HG2 H 1 1.630 0.025 . . . . . A 88 LYS HG2 . 19727 1
880 . 1 1 88 88 LYS HG3 H 1 1.630 0.025 . . . . . A 88 LYS HG3 . 19727 1
881 . 1 1 88 88 LYS HD2 H 1 1.950 0.025 . . . . . A 88 LYS HD2 . 19727 1
882 . 1 1 88 88 LYS HD3 H 1 1.950 0.025 . . . . . A 88 LYS HD3 . 19727 1
883 . 1 1 88 88 LYS HE2 H 1 2.960 0.025 . . . . . A 88 LYS HE2 . 19727 1
884 . 1 1 88 88 LYS HE3 H 1 2.960 0.025 . . . . . A 88 LYS HE3 . 19727 1
885 . 1 1 88 88 LYS CA C 13 56.000 0.4 . . . . . A 88 LYS CA . 19727 1
886 . 1 1 88 88 LYS CB C 13 35.580 0.4 . . . . . A 88 LYS CB . 19727 1
887 . 1 1 88 88 LYS CG C 13 24.770 0.4 . . . . . A 88 LYS CG . 19727 1
888 . 1 1 88 88 LYS CD C 13 29.810 0.4 . . . . . A 88 LYS CD . 19727 1
889 . 1 1 88 88 LYS CE C 13 41.910 0.4 . . . . . A 88 LYS CE . 19727 1
890 . 1 1 88 88 LYS N N 15 117.971 0.4 . . . . . A 88 LYS N . 19727 1
891 . 1 1 89 89 LEU H H 1 8.622 0.025 . . . . . A 89 LEU H . 19727 1
892 . 1 1 89 89 LEU HA H 1 5.010 0.025 . . . . . A 89 LEU HA . 19727 1
893 . 1 1 89 89 LEU HB2 H 1 1.110 0.025 . . . . . A 89 LEU HB2 . 19727 1
894 . 1 1 89 89 LEU HB3 H 1 0.950 0.025 . . . . . A 89 LEU HB3 . 19727 1
895 . 1 1 89 89 LEU HG H 1 0.950 0.025 . . . . . A 89 LEU HG . 19727 1
896 . 1 1 89 89 LEU HD11 H 1 -0.512 0.025 . . . . . A 89 LEU HD11 . 19727 1
897 . 1 1 89 89 LEU HD12 H 1 -0.512 0.025 . . . . . A 89 LEU HD12 . 19727 1
898 . 1 1 89 89 LEU HD13 H 1 -0.512 0.025 . . . . . A 89 LEU HD13 . 19727 1
899 . 1 1 89 89 LEU HD21 H 1 -0.129 0.025 . . . . . A 89 LEU HD21 . 19727 1
900 . 1 1 89 89 LEU HD22 H 1 -0.129 0.025 . . . . . A 89 LEU HD22 . 19727 1
901 . 1 1 89 89 LEU HD23 H 1 -0.129 0.025 . . . . . A 89 LEU HD23 . 19727 1
902 . 1 1 89 89 LEU CA C 13 53.450 0.4 . . . . . A 89 LEU CA . 19727 1
903 . 1 1 89 89 LEU CB C 13 43.856 0.4 . . . . . A 89 LEU CB . 19727 1
904 . 1 1 89 89 LEU CG C 13 26.970 0.4 . . . . . A 89 LEU CG . 19727 1
905 . 1 1 89 89 LEU CD1 C 13 23.731 0.4 . . . . . A 89 LEU CD1 . 19727 1
906 . 1 1 89 89 LEU CD2 C 13 23.931 0.4 . . . . . A 89 LEU CD2 . 19727 1
907 . 1 1 89 89 LEU N N 15 122.876 0.4 . . . . . A 89 LEU N . 19727 1
908 . 1 1 90 90 ILE H H 1 9.589 0.025 . . . . . A 90 ILE H . 19727 1
909 . 1 1 90 90 ILE HA H 1 4.600 0.025 . . . . . A 90 ILE HA . 19727 1
910 . 1 1 90 90 ILE HB H 1 1.960 0.025 . . . . . A 90 ILE HB . 19727 1
911 . 1 1 90 90 ILE HG12 H 1 1.460 0.025 . . . . . A 90 ILE HG12 . 19727 1
912 . 1 1 90 90 ILE HG13 H 1 1.340 0.025 . . . . . A 90 ILE HG13 . 19727 1
913 . 1 1 90 90 ILE HG21 H 1 0.820 0.025 . . . . . A 90 ILE HG21 . 19727 1
914 . 1 1 90 90 ILE HG22 H 1 0.820 0.025 . . . . . A 90 ILE HG22 . 19727 1
915 . 1 1 90 90 ILE HG23 H 1 0.820 0.025 . . . . . A 90 ILE HG23 . 19727 1
916 . 1 1 90 90 ILE HD11 H 1 0.820 0.025 . . . . . A 90 ILE HD11 . 19727 1
917 . 1 1 90 90 ILE HD12 H 1 0.820 0.025 . . . . . A 90 ILE HD12 . 19727 1
918 . 1 1 90 90 ILE HD13 H 1 0.820 0.025 . . . . . A 90 ILE HD13 . 19727 1
919 . 1 1 90 90 ILE CA C 13 60.250 0.4 . . . . . A 90 ILE CA . 19727 1
920 . 1 1 90 90 ILE CB C 13 38.760 0.4 . . . . . A 90 ILE CB . 19727 1
921 . 1 1 90 90 ILE CG1 C 13 27.290 0.4 . . . . . A 90 ILE CG1 . 19727 1
922 . 1 1 90 90 ILE CG2 C 13 17.650 0.4 . . . . . A 90 ILE CG2 . 19727 1
923 . 1 1 90 90 ILE CD1 C 13 12.580 0.4 . . . . . A 90 ILE CD1 . 19727 1
924 . 1 1 90 90 ILE N N 15 124.780 0.4 . . . . . A 90 ILE N . 19727 1
925 . 1 1 91 91 GLY H H 1 9.620 0.025 . . . . . A 91 GLY H . 19727 1
926 . 1 1 91 91 GLY HA2 H 1 2.090 0.025 . . . . . A 91 GLY HA2 . 19727 1
927 . 1 1 91 91 GLY HA3 H 1 4.460 0.025 . . . . . A 91 GLY HA3 . 19727 1
928 . 1 1 91 91 GLY CA C 13 44.680 0.4 . . . . . A 91 GLY CA . 19727 1
929 . 1 1 91 91 GLY N N 15 121.700 0.4 . . . . . A 91 GLY N . 19727 1
930 . 1 1 92 92 LYS H H 1 7.730 0.025 . . . . . A 92 LYS H . 19727 1
931 . 1 1 92 92 LYS HA H 1 4.710 0.025 . . . . . A 92 LYS HA . 19727 1
932 . 1 1 92 92 LYS HB2 H 1 1.520 0.025 . . . . . A 92 LYS HB2 . 19727 1
933 . 1 1 92 92 LYS HB3 H 1 1.400 0.025 . . . . . A 92 LYS HB3 . 19727 1
934 . 1 1 92 92 LYS HG2 H 1 1.180 0.025 . . . . . A 92 LYS HG2 . 19727 1
935 . 1 1 92 92 LYS HG3 H 1 1.180 0.025 . . . . . A 92 LYS HG3 . 19727 1
936 . 1 1 92 92 LYS HD2 H 1 1.530 0.025 . . . . . A 92 LYS HD2 . 19727 1
937 . 1 1 92 92 LYS HD3 H 1 1.530 0.025 . . . . . A 92 LYS HD3 . 19727 1
938 . 1 1 92 92 LYS HE2 H 1 2.830 0.025 . . . . . A 92 LYS HE2 . 19727 1
939 . 1 1 92 92 LYS HE3 H 1 2.830 0.025 . . . . . A 92 LYS HE3 . 19727 1
940 . 1 1 92 92 LYS CA C 13 55.450 0.4 . . . . . A 92 LYS CA . 19727 1
941 . 1 1 92 92 LYS CB C 13 33.530 0.4 . . . . . A 92 LYS CB . 19727 1
942 . 1 1 92 92 LYS CG C 13 24.310 0.4 . . . . . A 92 LYS CG . 19727 1
943 . 1 1 92 92 LYS CD C 13 29.190 0.4 . . . . . A 92 LYS CD . 19727 1
944 . 1 1 92 92 LYS CE C 13 42.060 0.4 . . . . . A 92 LYS CE . 19727 1
945 . 1 1 92 92 LYS N N 15 127.600 0.4 . . . . . A 92 LYS N . 19727 1
946 . 1 1 93 93 PHE H H 1 8.443 0.025 . . . . . A 93 PHE H . 19727 1
947 . 1 1 93 93 PHE HA H 1 5.200 0.025 . . . . . A 93 PHE HA . 19727 1
948 . 1 1 93 93 PHE HB2 H 1 2.910 0.025 . . . . . A 93 PHE HB2 . 19727 1
949 . 1 1 93 93 PHE HB3 H 1 2.660 0.025 . . . . . A 93 PHE HB3 . 19727 1
950 . 1 1 93 93 PHE HD1 H 1 6.310 0.025 . . . . . A 93 PHE HD1 . 19727 1
951 . 1 1 93 93 PHE HD2 H 1 6.570 0.025 . . . . . A 93 PHE HD2 . 19727 1
952 . 1 1 93 93 PHE HE1 H 1 5.740 0.025 . . . . . A 93 PHE HE1 . 19727 1
953 . 1 1 93 93 PHE HE2 H 1 6.000 0.025 . . . . . A 93 PHE HE2 . 19727 1
954 . 1 1 93 93 PHE CA C 13 55.960 0.4 . . . . . A 93 PHE CA . 19727 1
955 . 1 1 93 93 PHE CB C 13 44.350 0.4 . . . . . A 93 PHE CB . 19727 1
956 . 1 1 93 93 PHE CD1 C 13 130.660 0.4 . . . . . A 93 PHE CD1 . 19727 1
957 . 1 1 93 93 PHE CD2 C 13 130.660 0.4 . . . . . A 93 PHE CD2 . 19727 1
958 . 1 1 93 93 PHE CE1 C 13 130.570 0.4 . . . . . A 93 PHE CE1 . 19727 1
959 . 1 1 93 93 PHE CE2 C 13 130.570 0.4 . . . . . A 93 PHE CE2 . 19727 1
960 . 1 1 93 93 PHE N N 15 122.003 0.4 . . . . . A 93 PHE N . 19727 1
961 . 1 1 94 94 LYS H H 1 8.803 0.025 . . . . . A 94 LYS H . 19727 1
962 . 1 1 94 94 LYS HA H 1 5.050 0.025 . . . . . A 94 LYS HA . 19727 1
963 . 1 1 94 94 LYS HB2 H 1 1.570 0.025 . . . . . A 94 LYS HB2 . 19727 1
964 . 1 1 94 94 LYS HB3 H 1 1.570 0.025 . . . . . A 94 LYS HB3 . 19727 1
965 . 1 1 94 94 LYS HG2 H 1 1.340 0.025 . . . . . A 94 LYS HG2 . 19727 1
966 . 1 1 94 94 LYS HG3 H 1 1.280 0.025 . . . . . A 94 LYS HG3 . 19727 1
967 . 1 1 94 94 LYS HD2 H 1 1.630 0.025 . . . . . A 94 LYS HD2 . 19727 1
968 . 1 1 94 94 LYS HD3 H 1 1.630 0.025 . . . . . A 94 LYS HD3 . 19727 1
969 . 1 1 94 94 LYS HE2 H 1 2.950 0.025 . . . . . A 94 LYS HE2 . 19727 1
970 . 1 1 94 94 LYS HE3 H 1 2.950 0.025 . . . . . A 94 LYS HE3 . 19727 1
971 . 1 1 94 94 LYS CA C 13 55.150 0.4 . . . . . A 94 LYS CA . 19727 1
972 . 1 1 94 94 LYS CB C 13 36.180 0.4 . . . . . A 94 LYS CB . 19727 1
973 . 1 1 94 94 LYS CG C 13 24.980 0.4 . . . . . A 94 LYS CG . 19727 1
974 . 1 1 94 94 LYS CD C 13 30.060 0.4 . . . . . A 94 LYS CD . 19727 1
975 . 1 1 94 94 LYS CE C 13 42.310 0.4 . . . . . A 94 LYS CE . 19727 1
976 . 1 1 94 94 LYS N N 15 119.319 0.4 . . . . . A 94 LYS N . 19727 1
977 . 1 1 95 95 ARG H H 1 8.738 0.025 . . . . . A 95 ARG H . 19727 1
978 . 1 1 95 95 ARG HA H 1 4.760 0.025 . . . . . A 95 ARG HA . 19727 1
979 . 1 1 95 95 ARG HB2 H 1 2.080 0.025 . . . . . A 95 ARG HB2 . 19727 1
980 . 1 1 95 95 ARG HB3 H 1 2.080 0.025 . . . . . A 95 ARG HB3 . 19727 1
981 . 1 1 95 95 ARG HG2 H 1 1.310 0.025 . . . . . A 95 ARG HG2 . 19727 1
982 . 1 1 95 95 ARG HG3 H 1 1.770 0.025 . . . . . A 95 ARG HG3 . 19727 1
983 . 1 1 95 95 ARG HD2 H 1 3.620 0.025 . . . . . A 95 ARG HD2 . 19727 1
984 . 1 1 95 95 ARG HD3 H 1 3.620 0.025 . . . . . A 95 ARG HD3 . 19727 1
985 . 1 1 95 95 ARG CA C 13 56.030 0.4 . . . . . A 95 ARG CA . 19727 1
986 . 1 1 95 95 ARG CB C 13 31.720 0.4 . . . . . A 95 ARG CB . 19727 1
987 . 1 1 95 95 ARG CG C 13 28.430 0.4 . . . . . A 95 ARG CG . 19727 1
988 . 1 1 95 95 ARG CD C 13 44.530 0.4 . . . . . A 95 ARG CD . 19727 1
989 . 1 1 95 95 ARG N N 15 122.142 0.4 . . . . . A 95 ARG N . 19727 1
990 . 1 1 96 96 THR H H 1 8.520 0.025 . . . . . A 96 THR H . 19727 1
991 . 1 1 96 96 THR HA H 1 4.060 0.025 . . . . . A 96 THR HA . 19727 1
992 . 1 1 96 96 THR HB H 1 4.300 0.025 . . . . . A 96 THR HB . 19727 1
993 . 1 1 96 96 THR HG21 H 1 1.110 0.025 . . . . . A 96 THR HG21 . 19727 1
994 . 1 1 96 96 THR HG22 H 1 1.110 0.025 . . . . . A 96 THR HG22 . 19727 1
995 . 1 1 96 96 THR HG23 H 1 1.110 0.025 . . . . . A 96 THR HG23 . 19727 1
996 . 1 1 96 96 THR CA C 13 64.140 0.4 . . . . . A 96 THR CA . 19727 1
997 . 1 1 96 96 THR CB C 13 68.570 0.4 . . . . . A 96 THR CB . 19727 1
998 . 1 1 96 96 THR CG2 C 13 22.570 0.4 . . . . . A 96 THR CG2 . 19727 1
999 . 1 1 96 96 THR N N 15 117.210 0.4 . . . . . A 96 THR N . 19727 1
1000 . 1 1 97 97 ASP H H 1 8.932 0.025 . . . . . A 97 ASP H . 19727 1
1001 . 1 1 97 97 ASP HA H 1 4.330 0.025 . . . . . A 97 ASP HA . 19727 1
1002 . 1 1 97 97 ASP HB2 H 1 2.880 0.025 . . . . . A 97 ASP HB2 . 19727 1
1003 . 1 1 97 97 ASP HB3 H 1 2.720 0.025 . . . . . A 97 ASP HB3 . 19727 1
1004 . 1 1 97 97 ASP CA C 13 56.200 0.4 . . . . . A 97 ASP CA . 19727 1
1005 . 1 1 97 97 ASP CB C 13 38.860 0.4 . . . . . A 97 ASP CB . 19727 1
1006 . 1 1 97 97 ASP N N 15 120.647 0.4 . . . . . A 97 ASP N . 19727 1
1007 . 1 1 98 98 ASN H H 1 8.614 0.025 . . . . . A 98 ASN H . 19727 1
1008 . 1 1 98 98 ASN HA H 1 4.750 0.025 . . . . . A 98 ASN HA . 19727 1
1009 . 1 1 98 98 ASN HB2 H 1 3.130 0.025 . . . . . A 98 ASN HB2 . 19727 1
1010 . 1 1 98 98 ASN HB3 H 1 2.620 0.025 . . . . . A 98 ASN HB3 . 19727 1
1011 . 1 1 98 98 ASN CA C 13 51.640 0.4 . . . . . A 98 ASN CA . 19727 1
1012 . 1 1 98 98 ASN CB C 13 39.340 0.4 . . . . . A 98 ASN CB . 19727 1
1013 . 1 1 98 98 ASN N N 15 116.362 0.4 . . . . . A 98 ASN N . 19727 1
1014 . 1 1 99 99 GLY H H 1 7.811 0.025 . . . . . A 99 GLY H . 19727 1
1015 . 1 1 99 99 GLY HA2 H 1 3.870 0.025 . . . . . A 99 GLY HA2 . 19727 1
1016 . 1 1 99 99 GLY HA3 H 1 4.120 0.025 . . . . . A 99 GLY HA3 . 19727 1
1017 . 1 1 99 99 GLY CA C 13 46.300 0.4 . . . . . A 99 GLY CA . 19727 1
1018 . 1 1 99 99 GLY N N 15 107.794 0.4 . . . . . A 99 GLY N . 19727 1
1019 . 1 1 100 100 ASN H H 1 8.416 0.025 . . . . . A 100 ASN H . 19727 1
1020 . 1 1 100 100 ASN HA H 1 4.690 0.025 . . . . . A 100 ASN HA . 19727 1
1021 . 1 1 100 100 ASN HB2 H 1 3.030 0.025 . . . . . A 100 ASN HB2 . 19727 1
1022 . 1 1 100 100 ASN HB3 H 1 2.690 0.025 . . . . . A 100 ASN HB3 . 19727 1
1023 . 1 1 100 100 ASN CA C 13 53.210 0.4 . . . . . A 100 ASN CA . 19727 1
1024 . 1 1 100 100 ASN CB C 13 38.970 0.4 . . . . . A 100 ASN CB . 19727 1
1025 . 1 1 100 100 ASN N N 15 118.972 0.4 . . . . . A 100 ASN N . 19727 1
1026 . 1 1 101 101 GLU H H 1 8.730 0.025 . . . . . A 101 GLU H . 19727 1
1027 . 1 1 101 101 GLU HA H 1 4.790 0.025 . . . . . A 101 GLU HA . 19727 1
1028 . 1 1 101 101 GLU HB2 H 1 2.030 0.025 . . . . . A 101 GLU HB2 . 19727 1
1029 . 1 1 101 101 GLU HB3 H 1 2.030 0.025 . . . . . A 101 GLU HB3 . 19727 1
1030 . 1 1 101 101 GLU HG2 H 1 2.420 0.025 . . . . . A 101 GLU HG2 . 19727 1
1031 . 1 1 101 101 GLU HG3 H 1 2.240 0.025 . . . . . A 101 GLU HG3 . 19727 1
1032 . 1 1 101 101 GLU CA C 13 57.020 0.4 . . . . . A 101 GLU CA . 19727 1
1033 . 1 1 101 101 GLU CB C 13 31.970 0.4 . . . . . A 101 GLU CB . 19727 1
1034 . 1 1 101 101 GLU CG C 13 37.330 0.4 . . . . . A 101 GLU CG . 19727 1
1035 . 1 1 101 101 GLU N N 15 119.642 0.4 . . . . . A 101 GLU N . 19727 1
1036 . 1 1 102 102 LEU H H 1 8.908 0.025 . . . . . A 102 LEU H . 19727 1
1037 . 1 1 102 102 LEU HA H 1 5.200 0.025 . . . . . A 102 LEU HA . 19727 1
1038 . 1 1 102 102 LEU HB2 H 1 1.780 0.025 . . . . . A 102 LEU HB2 . 19727 1
1039 . 1 1 102 102 LEU HB3 H 1 1.480 0.025 . . . . . A 102 LEU HB3 . 19727 1
1040 . 1 1 102 102 LEU HG H 1 1.840 0.025 . . . . . A 102 LEU HG . 19727 1
1041 . 1 1 102 102 LEU HD11 H 1 1.100 0.025 . . . . . A 102 LEU HD11 . 19727 1
1042 . 1 1 102 102 LEU HD12 H 1 1.100 0.025 . . . . . A 102 LEU HD12 . 19727 1
1043 . 1 1 102 102 LEU HD13 H 1 1.100 0.025 . . . . . A 102 LEU HD13 . 19727 1
1044 . 1 1 102 102 LEU HD21 H 1 0.930 0.025 . . . . . A 102 LEU HD21 . 19727 1
1045 . 1 1 102 102 LEU HD22 H 1 0.930 0.025 . . . . . A 102 LEU HD22 . 19727 1
1046 . 1 1 102 102 LEU HD23 H 1 0.930 0.025 . . . . . A 102 LEU HD23 . 19727 1
1047 . 1 1 102 102 LEU CA C 13 55.260 0.4 . . . . . A 102 LEU CA . 19727 1
1048 . 1 1 102 102 LEU CB C 13 45.870 0.4 . . . . . A 102 LEU CB . 19727 1
1049 . 1 1 102 102 LEU CG C 13 29.060 0.4 . . . . . A 102 LEU CG . 19727 1
1050 . 1 1 102 102 LEU CD1 C 13 26.370 0.4 . . . . . A 102 LEU CD1 . 19727 1
1051 . 1 1 102 102 LEU CD2 C 13 26.130 0.4 . . . . . A 102 LEU CD2 . 19727 1
1052 . 1 1 102 102 LEU N N 15 125.033 0.4 . . . . . A 102 LEU N . 19727 1
1053 . 1 1 103 103 ASN H H 1 8.452 0.025 . . . . . A 103 ASN H . 19727 1
1054 . 1 1 103 103 ASN HA H 1 5.670 0.025 . . . . . A 103 ASN HA . 19727 1
1055 . 1 1 103 103 ASN HB2 H 1 2.850 0.025 . . . . . A 103 ASN HB2 . 19727 1
1056 . 1 1 103 103 ASN HB3 H 1 2.580 0.025 . . . . . A 103 ASN HB3 . 19727 1
1057 . 1 1 103 103 ASN CA C 13 52.150 0.4 . . . . . A 103 ASN CA . 19727 1
1058 . 1 1 103 103 ASN CB C 13 41.970 0.4 . . . . . A 103 ASN CB . 19727 1
1059 . 1 1 103 103 ASN N N 15 123.919 0.4 . . . . . A 103 ASN N . 19727 1
1060 . 1 1 104 104 THR H H 1 9.050 0.025 . . . . . A 104 THR H . 19727 1
1061 . 1 1 104 104 THR HA H 1 5.530 0.025 . . . . . A 104 THR HA . 19727 1
1062 . 1 1 104 104 THR HB H 1 3.940 0.025 . . . . . A 104 THR HB . 19727 1
1063 . 1 1 104 104 THR HG21 H 1 1.060 0.025 . . . . . A 104 THR HG21 . 19727 1
1064 . 1 1 104 104 THR HG22 H 1 1.060 0.025 . . . . . A 104 THR HG22 . 19727 1
1065 . 1 1 104 104 THR HG23 H 1 1.060 0.025 . . . . . A 104 THR HG23 . 19727 1
1066 . 1 1 104 104 THR CA C 13 58.550 0.4 . . . . . A 104 THR CA . 19727 1
1067 . 1 1 104 104 THR CB C 13 70.450 0.4 . . . . . A 104 THR CB . 19727 1
1068 . 1 1 104 104 THR N N 15 117.100 0.4 . . . . . A 104 THR N . 19727 1
1069 . 1 1 105 105 VAL HA H 1 5.290 0.025 . . . . . A 105 VAL HA . 19727 1
1070 . 1 1 105 105 VAL HB H 1 2.000 0.025 . . . . . A 105 VAL HB . 19727 1
1071 . 1 1 105 105 VAL HG11 H 1 0.950 0.025 . . . . . A 105 VAL HG11 . 19727 1
1072 . 1 1 105 105 VAL HG12 H 1 0.950 0.025 . . . . . A 105 VAL HG12 . 19727 1
1073 . 1 1 105 105 VAL HG13 H 1 0.950 0.025 . . . . . A 105 VAL HG13 . 19727 1
1074 . 1 1 105 105 VAL HG21 H 1 0.950 0.025 . . . . . A 105 VAL HG21 . 19727 1
1075 . 1 1 105 105 VAL HG22 H 1 0.950 0.025 . . . . . A 105 VAL HG22 . 19727 1
1076 . 1 1 105 105 VAL HG23 H 1 0.950 0.025 . . . . . A 105 VAL HG23 . 19727 1
1077 . 1 1 105 105 VAL CA C 13 61.070 0.4 . . . . . A 105 VAL CA . 19727 1
1078 . 1 1 105 105 VAL CB C 13 36.290 0.4 . . . . . A 105 VAL CB . 19727 1
1079 . 1 1 105 105 VAL CG1 C 13 21.810 0.4 . . . . . A 105 VAL CG1 . 19727 1
1080 . 1 1 106 106 ARG H H 1 9.466 0.025 . . . . . A 106 ARG H . 19727 1
1081 . 1 1 106 106 ARG CA C 13 54.890 0.4 . . . . . A 106 ARG CA . 19727 1
1082 . 1 1 106 106 ARG CB C 13 33.890 0.4 . . . . . A 106 ARG CB . 19727 1
1083 . 1 1 106 106 ARG CG C 13 27.860 0.4 . . . . . A 106 ARG CG . 19727 1
1084 . 1 1 106 106 ARG CD C 13 42.440 0.4 . . . . . A 106 ARG CD . 19727 1
1085 . 1 1 106 106 ARG N N 15 124.249 0.4 . . . . . A 106 ARG N . 19727 1
1086 . 1 1 107 107 GLU H H 1 8.605 0.025 . . . . . A 107 GLU H . 19727 1
1087 . 1 1 107 107 GLU HA H 1 4.960 0.025 . . . . . A 107 GLU HA . 19727 1
1088 . 1 1 107 107 GLU HB2 H 1 2.030 0.025 . . . . . A 107 GLU HB2 . 19727 1
1089 . 1 1 107 107 GLU HB3 H 1 1.830 0.025 . . . . . A 107 GLU HB3 . 19727 1
1090 . 1 1 107 107 GLU HG2 H 1 2.140 0.025 . . . . . A 107 GLU HG2 . 19727 1
1091 . 1 1 107 107 GLU HG3 H 1 2.140 0.025 . . . . . A 107 GLU HG3 . 19727 1
1092 . 1 1 107 107 GLU CA C 13 54.810 0.4 . . . . . A 107 GLU CA . 19727 1
1093 . 1 1 107 107 GLU CB C 13 33.800 0.4 . . . . . A 107 GLU CB . 19727 1
1094 . 1 1 107 107 GLU CG C 13 35.700 0.4 . . . . . A 107 GLU CG . 19727 1
1095 . 1 1 107 107 GLU N N 15 120.784 0.4 . . . . . A 107 GLU N . 19727 1
1096 . 1 1 108 108 ILE H H 1 8.732 0.025 . . . . . A 108 ILE H . 19727 1
1097 . 1 1 108 108 ILE HA H 1 4.780 0.025 . . . . . A 108 ILE HA . 19727 1
1098 . 1 1 108 108 ILE HB H 1 1.660 0.025 . . . . . A 108 ILE HB . 19727 1
1099 . 1 1 108 108 ILE HG12 H 1 0.670 0.025 . . . . . A 108 ILE HG12 . 19727 1
1100 . 1 1 108 108 ILE HG13 H 1 0.670 0.025 . . . . . A 108 ILE HG13 . 19727 1
1101 . 1 1 108 108 ILE HG21 H 1 0.740 0.025 . . . . . A 108 ILE HG21 . 19727 1
1102 . 1 1 108 108 ILE HG22 H 1 0.740 0.025 . . . . . A 108 ILE HG22 . 19727 1
1103 . 1 1 108 108 ILE HG23 H 1 0.740 0.025 . . . . . A 108 ILE HG23 . 19727 1
1104 . 1 1 108 108 ILE HD11 H 1 0.310 0.025 . . . . . A 108 ILE HD11 . 19727 1
1105 . 1 1 108 108 ILE HD12 H 1 0.310 0.025 . . . . . A 108 ILE HD12 . 19727 1
1106 . 1 1 108 108 ILE HD13 H 1 0.310 0.025 . . . . . A 108 ILE HD13 . 19727 1
1107 . 1 1 108 108 ILE CA C 13 59.050 0.4 . . . . . A 108 ILE CA . 19727 1
1108 . 1 1 108 108 ILE CB C 13 36.670 0.4 . . . . . A 108 ILE CB . 19727 1
1109 . 1 1 108 108 ILE CG1 C 13 26.820 0.4 . . . . . A 108 ILE CG1 . 19727 1
1110 . 1 1 108 108 ILE CG2 C 13 17.160 0.4 . . . . . A 108 ILE CG2 . 19727 1
1111 . 1 1 108 108 ILE CD1 C 13 12.220 0.4 . . . . . A 108 ILE CD1 . 19727 1
1112 . 1 1 108 108 ILE N N 15 124.182 0.4 . . . . . A 108 ILE N . 19727 1
1113 . 1 1 109 109 ILE H H 1 8.903 0.025 . . . . . A 109 ILE H . 19727 1
1114 . 1 1 109 109 ILE HA H 1 4.250 0.025 . . . . . A 109 ILE HA . 19727 1
1115 . 1 1 109 109 ILE HB H 1 1.690 0.025 . . . . . A 109 ILE HB . 19727 1
1116 . 1 1 109 109 ILE HG12 H 1 1.360 0.025 . . . . . A 109 ILE HG12 . 19727 1
1117 . 1 1 109 109 ILE HG13 H 1 1.360 0.025 . . . . . A 109 ILE HG13 . 19727 1
1118 . 1 1 109 109 ILE HG21 H 1 0.830 0.025 . . . . . A 109 ILE HG21 . 19727 1
1119 . 1 1 109 109 ILE HG22 H 1 0.830 0.025 . . . . . A 109 ILE HG22 . 19727 1
1120 . 1 1 109 109 ILE HG23 H 1 0.830 0.025 . . . . . A 109 ILE HG23 . 19727 1
1121 . 1 1 109 109 ILE HD11 H 1 0.770 0.025 . . . . . A 109 ILE HD11 . 19727 1
1122 . 1 1 109 109 ILE HD12 H 1 0.770 0.025 . . . . . A 109 ILE HD12 . 19727 1
1123 . 1 1 109 109 ILE HD13 H 1 0.770 0.025 . . . . . A 109 ILE HD13 . 19727 1
1124 . 1 1 109 109 ILE CA C 13 61.100 0.4 . . . . . A 109 ILE CA . 19727 1
1125 . 1 1 109 109 ILE CB C 13 39.290 0.4 . . . . . A 109 ILE CB . 19727 1
1126 . 1 1 109 109 ILE CG1 C 13 27.180 0.4 . . . . . A 109 ILE CG1 . 19727 1
1127 . 1 1 109 109 ILE CG2 C 13 17.030 0.4 . . . . . A 109 ILE CG2 . 19727 1
1128 . 1 1 109 109 ILE CD1 C 13 12.650 0.4 . . . . . A 109 ILE CD1 . 19727 1
1129 . 1 1 109 109 ILE N N 15 129.631 0.4 . . . . . A 109 ILE N . 19727 1
1130 . 1 1 110 110 GLY H H 1 9.123 0.025 . . . . . A 110 GLY H . 19727 1
1131 . 1 1 110 110 GLY HA2 H 1 3.670 0.025 . . . . . A 110 GLY HA2 . 19727 1
1132 . 1 1 110 110 GLY HA3 H 1 4.000 0.025 . . . . . A 110 GLY HA3 . 19727 1
1133 . 1 1 110 110 GLY CA C 13 47.690 0.4 . . . . . A 110 GLY CA . 19727 1
1134 . 1 1 110 110 GLY N N 15 119.473 0.4 . . . . . A 110 GLY N . 19727 1
1135 . 1 1 111 111 ASP H H 1 8.699 0.025 . . . . . A 111 ASP H . 19727 1
1136 . 1 1 111 111 ASP HA H 1 4.750 0.025 . . . . . A 111 ASP HA . 19727 1
1137 . 1 1 111 111 ASP HB2 H 1 2.900 0.025 . . . . . A 111 ASP HB2 . 19727 1
1138 . 1 1 111 111 ASP HB3 H 1 2.820 0.025 . . . . . A 111 ASP HB3 . 19727 1
1139 . 1 1 111 111 ASP CA C 13 54.100 0.4 . . . . . A 111 ASP CA . 19727 1
1140 . 1 1 111 111 ASP CB C 13 41.490 0.4 . . . . . A 111 ASP CB . 19727 1
1141 . 1 1 111 111 ASP N N 15 123.998 0.4 . . . . . A 111 ASP N . 19727 1
1142 . 1 1 112 112 GLU H H 1 7.924 0.025 . . . . . A 112 GLU H . 19727 1
1143 . 1 1 112 112 GLU HA H 1 5.150 0.025 . . . . . A 112 GLU HA . 19727 1
1144 . 1 1 112 112 GLU HB2 H 1 2.010 0.025 . . . . . A 112 GLU HB2 . 19727 1
1145 . 1 1 112 112 GLU HB3 H 1 2.010 0.025 . . . . . A 112 GLU HB3 . 19727 1
1146 . 1 1 112 112 GLU HG2 H 1 2.520 0.025 . . . . . A 112 GLU HG2 . 19727 1
1147 . 1 1 112 112 GLU HG3 H 1 2.250 0.025 . . . . . A 112 GLU HG3 . 19727 1
1148 . 1 1 112 112 GLU CA C 13 55.560 0.4 . . . . . A 112 GLU CA . 19727 1
1149 . 1 1 112 112 GLU CB C 13 33.200 0.4 . . . . . A 112 GLU CB . 19727 1
1150 . 1 1 112 112 GLU CG C 13 37.560 0.4 . . . . . A 112 GLU CG . 19727 1
1151 . 1 1 112 112 GLU N N 15 118.194 0.4 . . . . . A 112 GLU N . 19727 1
1152 . 1 1 113 113 LEU H H 1 7.851 0.025 . . . . . A 113 LEU H . 19727 1
1153 . 1 1 113 113 LEU HA H 1 4.400 0.025 . . . . . A 113 LEU HA . 19727 1
1154 . 1 1 113 113 LEU HB2 H 1 0.670 0.025 . . . . . A 113 LEU HB2 . 19727 1
1155 . 1 1 113 113 LEU HB3 H 1 -0.817 0.025 . . . . . A 113 LEU HB3 . 19727 1
1156 . 1 1 113 113 LEU HG H 1 0.780 0.025 . . . . . A 113 LEU HG . 19727 1
1157 . 1 1 113 113 LEU HD11 H 1 -0.434 0.025 . . . . . A 113 LEU HD11 . 19727 1
1158 . 1 1 113 113 LEU HD12 H 1 -0.434 0.025 . . . . . A 113 LEU HD12 . 19727 1
1159 . 1 1 113 113 LEU HD13 H 1 -0.434 0.025 . . . . . A 113 LEU HD13 . 19727 1
1160 . 1 1 113 113 LEU HD21 H 1 0.029 0.025 . . . . . A 113 LEU HD21 . 19727 1
1161 . 1 1 113 113 LEU HD22 H 1 0.029 0.025 . . . . . A 113 LEU HD22 . 19727 1
1162 . 1 1 113 113 LEU HD23 H 1 0.029 0.025 . . . . . A 113 LEU HD23 . 19727 1
1163 . 1 1 113 113 LEU CA C 13 54.140 0.4 . . . . . A 113 LEU CA . 19727 1
1164 . 1 1 113 113 LEU CB C 13 42.180 0.4 . . . . . A 113 LEU CB . 19727 1
1165 . 1 1 113 113 LEU CG C 13 27.290 0.4 . . . . . A 113 LEU CG . 19727 1
1166 . 1 1 113 113 LEU CD1 C 13 24.300 0.4 . . . . . A 113 LEU CD1 . 19727 1
1167 . 1 1 113 113 LEU CD2 C 13 24.301 0.4 . . . . . A 113 LEU CD2 . 19727 1
1168 . 1 1 113 113 LEU N N 15 123.501 0.4 . . . . . A 113 LEU N . 19727 1
1169 . 1 1 114 114 VAL H H 1 9.357 0.025 . . . . . A 114 VAL H . 19727 1
1170 . 1 1 114 114 VAL HA H 1 4.520 0.025 . . . . . A 114 VAL HA . 19727 1
1171 . 1 1 114 114 VAL HB H 1 2.010 0.025 . . . . . A 114 VAL HB . 19727 1
1172 . 1 1 114 114 VAL HG11 H 1 0.960 0.025 . . . . . A 114 VAL HG11 . 19727 1
1173 . 1 1 114 114 VAL HG12 H 1 0.960 0.025 . . . . . A 114 VAL HG12 . 19727 1
1174 . 1 1 114 114 VAL HG13 H 1 0.960 0.025 . . . . . A 114 VAL HG13 . 19727 1
1175 . 1 1 114 114 VAL HG21 H 1 0.840 0.025 . . . . . A 114 VAL HG21 . 19727 1
1176 . 1 1 114 114 VAL HG22 H 1 0.840 0.025 . . . . . A 114 VAL HG22 . 19727 1
1177 . 1 1 114 114 VAL HG23 H 1 0.840 0.025 . . . . . A 114 VAL HG23 . 19727 1
1178 . 1 1 114 114 VAL CA C 13 62.290 0.4 . . . . . A 114 VAL CA . 19727 1
1179 . 1 1 114 114 VAL CB C 13 33.430 0.4 . . . . . A 114 VAL CB . 19727 1
1180 . 1 1 114 114 VAL CG1 C 13 21.510 0.4 . . . . . A 114 VAL CG1 . 19727 1
1181 . 1 1 114 114 VAL CG2 C 13 20.980 0.4 . . . . . A 114 VAL CG2 . 19727 1
1182 . 1 1 114 114 VAL N N 15 127.898 0.4 . . . . . A 114 VAL N . 19727 1
1183 . 1 1 115 115 GLN H H 1 9.552 0.025 . . . . . A 115 GLN H . 19727 1
1184 . 1 1 115 115 GLN HA H 1 5.710 0.025 . . . . . A 115 GLN HA . 19727 1
1185 . 1 1 115 115 GLN HB2 H 1 1.960 0.025 . . . . . A 115 GLN HB2 . 19727 1
1186 . 1 1 115 115 GLN HB3 H 1 1.960 0.025 . . . . . A 115 GLN HB3 . 19727 1
1187 . 1 1 115 115 GLN HG2 H 1 1.970 0.025 . . . . . A 115 GLN HG2 . 19727 1
1188 . 1 1 115 115 GLN HG3 H 1 1.970 0.025 . . . . . A 115 GLN HG3 . 19727 1
1189 . 1 1 115 115 GLN CA C 13 53.930 0.4 . . . . . A 115 GLN CA . 19727 1
1190 . 1 1 115 115 GLN CB C 13 30.060 0.4 . . . . . A 115 GLN CB . 19727 1
1191 . 1 1 115 115 GLN CG C 13 33.380 0.4 . . . . . A 115 GLN CG . 19727 1
1192 . 1 1 115 115 GLN N N 15 130.218 0.4 . . . . . A 115 GLN N . 19727 1
1193 . 1 1 116 116 THR H H 1 8.832 0.025 . . . . . A 116 THR H . 19727 1
1194 . 1 1 116 116 THR HA H 1 5.080 0.025 . . . . . A 116 THR HA . 19727 1
1195 . 1 1 116 116 THR HB H 1 3.890 0.025 . . . . . A 116 THR HB . 19727 1
1196 . 1 1 116 116 THR HG21 H 1 1.190 0.025 . . . . . A 116 THR HG21 . 19727 1
1197 . 1 1 116 116 THR HG22 H 1 1.190 0.025 . . . . . A 116 THR HG22 . 19727 1
1198 . 1 1 116 116 THR HG23 H 1 1.190 0.025 . . . . . A 116 THR HG23 . 19727 1
1199 . 1 1 116 116 THR CA C 13 61.800 0.4 . . . . . A 116 THR CA . 19727 1
1200 . 1 1 116 116 THR CB C 13 70.470 0.4 . . . . . A 116 THR CB . 19727 1
1201 . 1 1 116 116 THR CG2 C 13 21.800 0.4 . . . . . A 116 THR CG2 . 19727 1
1202 . 1 1 116 116 THR N N 15 121.078 0.4 . . . . . A 116 THR N . 19727 1
1203 . 1 1 117 117 TYR H H 1 9.440 0.025 . . . . . A 117 TYR H . 19727 1
1204 . 1 1 117 117 TYR HA H 1 4.950 0.025 . . . . . A 117 TYR HA . 19727 1
1205 . 1 1 117 117 TYR HB2 H 1 2.250 0.025 . . . . . A 117 TYR HB2 . 19727 1
1206 . 1 1 117 117 TYR HB3 H 1 1.850 0.025 . . . . . A 117 TYR HB3 . 19727 1
1207 . 1 1 117 117 TYR HD1 H 1 6.570 0.025 . . . . . A 117 TYR HD1 . 19727 1
1208 . 1 1 117 117 TYR HD2 H 1 6.310 0.025 . . . . . A 117 TYR HD2 . 19727 1
1209 . 1 1 117 117 TYR HE1 H 1 6.320 0.025 . . . . . A 117 TYR HE1 . 19727 1
1210 . 1 1 117 117 TYR HE2 H 1 6.060 0.025 . . . . . A 117 TYR HE2 . 19727 1
1211 . 1 1 117 117 TYR CA C 13 56.430 0.4 . . . . . A 117 TYR CA . 19727 1
1212 . 1 1 117 117 TYR CB C 13 42.110 0.4 . . . . . A 117 TYR CB . 19727 1
1213 . 1 1 117 117 TYR CD1 C 13 132.390 0.4 . . . . . A 117 TYR CD1 . 19727 1
1214 . 1 1 117 117 TYR CD2 C 13 132.390 0.4 . . . . . A 117 TYR CD2 . 19727 1
1215 . 1 1 117 117 TYR CE1 C 13 117.690 0.4 . . . . . A 117 TYR CE1 . 19727 1
1216 . 1 1 117 117 TYR CE2 C 13 117.690 0.4 . . . . . A 117 TYR CE2 . 19727 1
1217 . 1 1 117 117 TYR N N 15 125.712 0.4 . . . . . A 117 TYR N . 19727 1
1218 . 1 1 118 118 VAL H H 1 9.026 0.025 . . . . . A 118 VAL H . 19727 1
1219 . 1 1 118 118 VAL HA H 1 5.350 0.025 . . . . . A 118 VAL HA . 19727 1
1220 . 1 1 118 118 VAL HB H 1 2.050 0.025 . . . . . A 118 VAL HB . 19727 1
1221 . 1 1 118 118 VAL HG21 H 1 0.930 0.025 . . . . . A 118 VAL HG21 . 19727 1
1222 . 1 1 118 118 VAL HG22 H 1 0.930 0.025 . . . . . A 118 VAL HG22 . 19727 1
1223 . 1 1 118 118 VAL HG23 H 1 0.930 0.025 . . . . . A 118 VAL HG23 . 19727 1
1224 . 1 1 118 118 VAL CA C 13 62.170 0.4 . . . . . A 118 VAL CA . 19727 1
1225 . 1 1 118 118 VAL CB C 13 34.810 0.4 . . . . . A 118 VAL CB . 19727 1
1226 . 1 1 118 118 VAL CG1 C 13 21.280 0.4 . . . . . A 118 VAL CG1 . 19727 1
1227 . 1 1 118 118 VAL CG2 C 13 20.980 0.4 . . . . . A 118 VAL CG2 . 19727 1
1228 . 1 1 118 118 VAL N N 15 120.314 0.4 . . . . . A 118 VAL N . 19727 1
1229 . 1 1 119 119 TYR H H 1 9.041 0.025 . . . . . A 119 TYR H . 19727 1
1230 . 1 1 119 119 TYR HA H 1 4.940 0.025 . . . . . A 119 TYR HA . 19727 1
1231 . 1 1 119 119 TYR HB2 H 1 3.200 0.025 . . . . . A 119 TYR HB2 . 19727 1
1232 . 1 1 119 119 TYR HB3 H 1 2.690 0.025 . . . . . A 119 TYR HB3 . 19727 1
1233 . 1 1 119 119 TYR HD1 H 1 7.150 0.025 . . . . . A 119 TYR HD1 . 19727 1
1234 . 1 1 119 119 TYR HD2 H 1 6.890 0.025 . . . . . A 119 TYR HD2 . 19727 1
1235 . 1 1 119 119 TYR HE1 H 1 6.700 0.025 . . . . . A 119 TYR HE1 . 19727 1
1236 . 1 1 119 119 TYR HE2 H 1 6.440 0.025 . . . . . A 119 TYR HE2 . 19727 1
1237 . 1 1 119 119 TYR CA C 13 58.170 0.4 . . . . . A 119 TYR CA . 19727 1
1238 . 1 1 119 119 TYR CB C 13 43.490 0.4 . . . . . A 119 TYR CB . 19727 1
1239 . 1 1 119 119 TYR CD1 C 13 133.600 0.4 . . . . . A 119 TYR CD1 . 19727 1
1240 . 1 1 119 119 TYR CD2 C 13 133.600 0.4 . . . . . A 119 TYR CD2 . 19727 1
1241 . 1 1 119 119 TYR CE1 C 13 118.630 0.4 . . . . . A 119 TYR CE1 . 19727 1
1242 . 1 1 119 119 TYR CE2 C 13 118.630 0.4 . . . . . A 119 TYR CE2 . 19727 1
1243 . 1 1 119 119 TYR N N 15 127.564 0.4 . . . . . A 119 TYR N . 19727 1
1244 . 1 1 120 120 GLU H H 1 9.509 0.025 . . . . . A 120 GLU H . 19727 1
1245 . 1 1 120 120 GLU HA H 1 3.430 0.025 . . . . . A 120 GLU HA . 19727 1
1246 . 1 1 120 120 GLU HB2 H 1 1.940 0.025 . . . . . A 120 GLU HB2 . 19727 1
1247 . 1 1 120 120 GLU HB3 H 1 1.370 0.025 . . . . . A 120 GLU HB3 . 19727 1
1248 . 1 1 120 120 GLU HG2 H 1 1.430 0.025 . . . . . A 120 GLU HG2 . 19727 1
1249 . 1 1 120 120 GLU HG3 H 1 0.890 0.025 . . . . . A 120 GLU HG3 . 19727 1
1250 . 1 1 120 120 GLU CA C 13 56.140 0.4 . . . . . A 120 GLU CA . 19727 1
1251 . 1 1 120 120 GLU CB C 13 28.400 0.4 . . . . . A 120 GLU CB . 19727 1
1252 . 1 1 120 120 GLU CG C 13 34.990 0.4 . . . . . A 120 GLU CG . 19727 1
1253 . 1 1 120 120 GLU N N 15 125.533 0.4 . . . . . A 120 GLU N . 19727 1
1254 . 1 1 121 121 GLY H H 1 8.374 0.025 . . . . . A 121 GLY H . 19727 1
1255 . 1 1 121 121 GLY HA2 H 1 3.510 0.025 . . . . . A 121 GLY HA2 . 19727 1
1256 . 1 1 121 121 GLY HA3 H 1 4.070 0.025 . . . . . A 121 GLY HA3 . 19727 1
1257 . 1 1 121 121 GLY CA C 13 45.480 0.4 . . . . . A 121 GLY CA . 19727 1
1258 . 1 1 121 121 GLY N N 15 102.076 0.4 . . . . . A 121 GLY N . 19727 1
1259 . 1 1 122 122 VAL H H 1 8.371 0.025 . . . . . A 122 VAL H . 19727 1
1260 . 1 1 122 122 VAL HA H 1 4.190 0.025 . . . . . A 122 VAL HA . 19727 1
1261 . 1 1 122 122 VAL HB H 1 2.400 0.025 . . . . . A 122 VAL HB . 19727 1
1262 . 1 1 122 122 VAL HG11 H 1 0.960 0.025 . . . . . A 122 VAL HG11 . 19727 1
1263 . 1 1 122 122 VAL HG12 H 1 0.960 0.025 . . . . . A 122 VAL HG12 . 19727 1
1264 . 1 1 122 122 VAL HG13 H 1 0.960 0.025 . . . . . A 122 VAL HG13 . 19727 1
1265 . 1 1 122 122 VAL HG21 H 1 0.960 0.025 . . . . . A 122 VAL HG21 . 19727 1
1266 . 1 1 122 122 VAL HG22 H 1 0.960 0.025 . . . . . A 122 VAL HG22 . 19727 1
1267 . 1 1 122 122 VAL HG23 H 1 0.960 0.025 . . . . . A 122 VAL HG23 . 19727 1
1268 . 1 1 122 122 VAL CA C 13 62.660 0.4 . . . . . A 122 VAL CA . 19727 1
1269 . 1 1 122 122 VAL CB C 13 32.980 0.4 . . . . . A 122 VAL CB . 19727 1
1270 . 1 1 122 122 VAL CG1 C 13 21.610 0.4 . . . . . A 122 VAL CG1 . 19727 1
1271 . 1 1 122 122 VAL CG2 C 13 21.490 0.4 . . . . . A 122 VAL CG2 . 19727 1
1272 . 1 1 122 122 VAL N N 15 123.797 0.4 . . . . . A 122 VAL N . 19727 1
1273 . 1 1 123 123 GLU H H 1 8.511 0.025 . . . . . A 123 GLU H . 19727 1
1274 . 1 1 123 123 GLU HA H 1 5.670 0.025 . . . . . A 123 GLU HA . 19727 1
1275 . 1 1 123 123 GLU HB2 H 1 1.980 0.025 . . . . . A 123 GLU HB2 . 19727 1
1276 . 1 1 123 123 GLU HB3 H 1 1.980 0.025 . . . . . A 123 GLU HB3 . 19727 1
1277 . 1 1 123 123 GLU HG2 H 1 2.220 0.025 . . . . . A 123 GLU HG2 . 19727 1
1278 . 1 1 123 123 GLU HG3 H 1 2.040 0.025 . . . . . A 123 GLU HG3 . 19727 1
1279 . 1 1 123 123 GLU CA C 13 54.010 0.4 . . . . . A 123 GLU CA . 19727 1
1280 . 1 1 123 123 GLU CB C 13 32.850 0.4 . . . . . A 123 GLU CB . 19727 1
1281 . 1 1 123 123 GLU CG C 13 36.900 0.4 . . . . . A 123 GLU CG . 19727 1
1282 . 1 1 123 123 GLU N N 15 126.257 0.4 . . . . . A 123 GLU N . 19727 1
1283 . 1 1 124 124 ALA H H 1 9.258 0.025 . . . . . A 124 ALA H . 19727 1
1284 . 1 1 124 124 ALA HA H 1 5.150 0.025 . . . . . A 124 ALA HA . 19727 1
1285 . 1 1 124 124 ALA HB1 H 1 1.330 0.025 . . . . . A 124 ALA HB1 . 19727 1
1286 . 1 1 124 124 ALA HB2 H 1 1.330 0.025 . . . . . A 124 ALA HB2 . 19727 1
1287 . 1 1 124 124 ALA HB3 H 1 1.330 0.025 . . . . . A 124 ALA HB3 . 19727 1
1288 . 1 1 124 124 ALA CA C 13 50.860 0.4 . . . . . A 124 ALA CA . 19727 1
1289 . 1 1 124 124 ALA CB C 13 24.060 0.4 . . . . . A 124 ALA CB . 19727 1
1290 . 1 1 124 124 ALA N N 15 126.354 0.4 . . . . . A 124 ALA N . 19727 1
1291 . 1 1 125 125 LYS H H 1 8.847 0.025 . . . . . A 125 LYS H . 19727 1
1292 . 1 1 125 125 LYS HA H 1 5.760 0.025 . . . . . A 125 LYS HA . 19727 1
1293 . 1 1 125 125 LYS HB2 H 1 1.560 0.025 . . . . . A 125 LYS HB2 . 19727 1
1294 . 1 1 125 125 LYS HB3 H 1 1.560 0.025 . . . . . A 125 LYS HB3 . 19727 1
1295 . 1 1 125 125 LYS HG2 H 1 1.400 0.025 . . . . . A 125 LYS HG2 . 19727 1
1296 . 1 1 125 125 LYS HG3 H 1 1.400 0.025 . . . . . A 125 LYS HG3 . 19727 1
1297 . 1 1 125 125 LYS HD2 H 1 1.500 0.025 . . . . . A 125 LYS HD2 . 19727 1
1298 . 1 1 125 125 LYS HD3 H 1 1.500 0.025 . . . . . A 125 LYS HD3 . 19727 1
1299 . 1 1 125 125 LYS HE2 H 1 2.820 0.025 . . . . . A 125 LYS HE2 . 19727 1
1300 . 1 1 125 125 LYS HE3 H 1 2.820 0.025 . . . . . A 125 LYS HE3 . 19727 1
1301 . 1 1 125 125 LYS CA C 13 55.130 0.4 . . . . . A 125 LYS CA . 19727 1
1302 . 1 1 125 125 LYS CB C 13 38.130 0.4 . . . . . A 125 LYS CB . 19727 1
1303 . 1 1 125 125 LYS CG C 13 25.240 0.4 . . . . . A 125 LYS CG . 19727 1
1304 . 1 1 125 125 LYS CD C 13 29.690 0.4 . . . . . A 125 LYS CD . 19727 1
1305 . 1 1 125 125 LYS CE C 13 42.160 0.4 . . . . . A 125 LYS CE . 19727 1
1306 . 1 1 125 125 LYS N N 15 115.989 0.4 . . . . . A 125 LYS N . 19727 1
1307 . 1 1 126 126 ARG H H 1 9.241 0.025 . . . . . A 126 ARG H . 19727 1
1308 . 1 1 126 126 ARG HA H 1 4.750 0.025 . . . . . A 126 ARG HA . 19727 1
1309 . 1 1 126 126 ARG HB2 H 1 1.770 0.025 . . . . . A 126 ARG HB2 . 19727 1
1310 . 1 1 126 126 ARG HB3 H 1 1.350 0.025 . . . . . A 126 ARG HB3 . 19727 1
1311 . 1 1 126 126 ARG HG2 H 1 1.420 0.025 . . . . . A 126 ARG HG2 . 19727 1
1312 . 1 1 126 126 ARG HG3 H 1 1.010 0.025 . . . . . A 126 ARG HG3 . 19727 1
1313 . 1 1 126 126 ARG HD2 H 1 2.330 0.025 . . . . . A 126 ARG HD2 . 19727 1
1314 . 1 1 126 126 ARG HD3 H 1 2.100 0.025 . . . . . A 126 ARG HD3 . 19727 1
1315 . 1 1 126 126 ARG CA C 13 56.940 0.4 . . . . . A 126 ARG CA . 19727 1
1316 . 1 1 126 126 ARG CB C 13 34.040 0.4 . . . . . A 126 ARG CB . 19727 1
1317 . 1 1 126 126 ARG CG C 13 26.730 0.4 . . . . . A 126 ARG CG . 19727 1
1318 . 1 1 126 126 ARG CD C 13 43.130 0.4 . . . . . A 126 ARG CD . 19727 1
1319 . 1 1 126 126 ARG N N 15 120.557 0.4 . . . . . A 126 ARG N . 19727 1
1320 . 1 1 127 127 ILE H H 1 8.785 0.025 . . . . . A 127 ILE H . 19727 1
1321 . 1 1 127 127 ILE HA H 1 5.020 0.025 . . . . . A 127 ILE HA . 19727 1
1322 . 1 1 127 127 ILE HB H 1 1.640 0.025 . . . . . A 127 ILE HB . 19727 1
1323 . 1 1 127 127 ILE HG12 H 1 1.380 0.025 . . . . . A 127 ILE HG12 . 19727 1
1324 . 1 1 127 127 ILE HG13 H 1 1.180 0.025 . . . . . A 127 ILE HG13 . 19727 1
1325 . 1 1 127 127 ILE HG21 H 1 0.920 0.025 . . . . . A 127 ILE HG21 . 19727 1
1326 . 1 1 127 127 ILE HG22 H 1 0.920 0.025 . . . . . A 127 ILE HG22 . 19727 1
1327 . 1 1 127 127 ILE HG23 H 1 0.920 0.025 . . . . . A 127 ILE HG23 . 19727 1
1328 . 1 1 127 127 ILE HD11 H 1 0.800 0.025 . . . . . A 127 ILE HD11 . 19727 1
1329 . 1 1 127 127 ILE HD12 H 1 0.800 0.025 . . . . . A 127 ILE HD12 . 19727 1
1330 . 1 1 127 127 ILE HD13 H 1 0.800 0.025 . . . . . A 127 ILE HD13 . 19727 1
1331 . 1 1 127 127 ILE CA C 13 61.670 0.4 . . . . . A 127 ILE CA . 19727 1
1332 . 1 1 127 127 ILE CB C 13 40.200 0.4 . . . . . A 127 ILE CB . 19727 1
1333 . 1 1 127 127 ILE CG1 C 13 29.940 0.4 . . . . . A 127 ILE CG1 . 19727 1
1334 . 1 1 127 127 ILE CG2 C 13 19.460 0.4 . . . . . A 127 ILE CG2 . 19727 1
1335 . 1 1 127 127 ILE CD1 C 13 14.430 0.4 . . . . . A 127 ILE CD1 . 19727 1
1336 . 1 1 127 127 ILE N N 15 122.970 0.4 . . . . . A 127 ILE N . 19727 1
1337 . 1 1 128 128 PHE H H 1 10.070 0.025 . . . . . A 128 PHE H . 19727 1
1338 . 1 1 128 128 PHE HA H 1 5.260 0.025 . . . . . A 128 PHE HA . 19727 1
1339 . 1 1 128 128 PHE HB2 H 1 3.280 0.025 . . . . . A 128 PHE HB2 . 19727 1
1340 . 1 1 128 128 PHE HB3 H 1 3.120 0.025 . . . . . A 128 PHE HB3 . 19727 1
1341 . 1 1 128 128 PHE HD1 H 1 6.990 0.025 . . . . . A 128 PHE HD1 . 19727 1
1342 . 1 1 128 128 PHE HD2 H 1 7.250 0.025 . . . . . A 128 PHE HD2 . 19727 1
1343 . 1 1 128 128 PHE HE1 H 1 6.880 0.025 . . . . . A 128 PHE HE1 . 19727 1
1344 . 1 1 128 128 PHE HE2 H 1 7.130 0.025 . . . . . A 128 PHE HE2 . 19727 1
1345 . 1 1 128 128 PHE CA C 13 56.050 0.4 . . . . . A 128 PHE CA . 19727 1
1346 . 1 1 128 128 PHE CB C 13 42.730 0.4 . . . . . A 128 PHE CB . 19727 1
1347 . 1 1 128 128 PHE CD1 C 13 132.180 0.4 . . . . . A 128 PHE CD1 . 19727 1
1348 . 1 1 128 128 PHE CD2 C 13 132.180 0.4 . . . . . A 128 PHE CD2 . 19727 1
1349 . 1 1 128 128 PHE CE1 C 13 131.040 0.4 . . . . . A 128 PHE CE1 . 19727 1
1350 . 1 1 128 128 PHE CE2 C 13 131.040 0.4 . . . . . A 128 PHE CE2 . 19727 1
1351 . 1 1 128 128 PHE N N 15 126.381 0.4 . . . . . A 128 PHE N . 19727 1
1352 . 1 1 129 129 LYS H H 1 8.866 0.025 . . . . . A 129 LYS H . 19727 1
1353 . 1 1 129 129 LYS HA H 1 5.310 0.025 . . . . . A 129 LYS HA . 19727 1
1354 . 1 1 129 129 LYS HB2 H 1 2.110 0.025 . . . . . A 129 LYS HB2 . 19727 1
1355 . 1 1 129 129 LYS HB3 H 1 1.910 0.025 . . . . . A 129 LYS HB3 . 19727 1
1356 . 1 1 129 129 LYS HG2 H 1 1.730 0.025 . . . . . A 129 LYS HG2 . 19727 1
1357 . 1 1 129 129 LYS HG3 H 1 1.490 0.025 . . . . . A 129 LYS HG3 . 19727 1
1358 . 1 1 129 129 LYS HD2 H 1 1.770 0.025 . . . . . A 129 LYS HD2 . 19727 1
1359 . 1 1 129 129 LYS HD3 H 1 1.770 0.025 . . . . . A 129 LYS HD3 . 19727 1
1360 . 1 1 129 129 LYS HE2 H 1 3.060 0.025 . . . . . A 129 LYS HE2 . 19727 1
1361 . 1 1 129 129 LYS HE3 H 1 3.060 0.025 . . . . . A 129 LYS HE3 . 19727 1
1362 . 1 1 129 129 LYS CA C 13 54.740 0.4 . . . . . A 129 LYS CA . 19727 1
1363 . 1 1 129 129 LYS CB C 13 37.070 0.4 . . . . . A 129 LYS CB . 19727 1
1364 . 1 1 129 129 LYS CG C 13 26.280 0.4 . . . . . A 129 LYS CG . 19727 1
1365 . 1 1 129 129 LYS CD C 13 29.570 0.4 . . . . . A 129 LYS CD . 19727 1
1366 . 1 1 129 129 LYS CE C 13 42.200 0.4 . . . . . A 129 LYS CE . 19727 1
1367 . 1 1 129 129 LYS N N 15 118.294 0.4 . . . . . A 129 LYS N . 19727 1
1368 . 1 1 130 130 LYS H H 1 9.057 0.025 . . . . . A 130 LYS H . 19727 1
1369 . 1 1 130 130 LYS HA H 1 4.090 0.025 . . . . . A 130 LYS HA . 19727 1
1370 . 1 1 130 130 LYS HB2 H 1 1.480 0.025 . . . . . A 130 LYS HB2 . 19727 1
1371 . 1 1 130 130 LYS HB3 H 1 1.480 0.025 . . . . . A 130 LYS HB3 . 19727 1
1372 . 1 1 130 130 LYS HG2 H 1 1.050 0.025 . . . . . A 130 LYS HG2 . 19727 1
1373 . 1 1 130 130 LYS HG3 H 1 0.640 0.025 . . . . . A 130 LYS HG3 . 19727 1
1374 . 1 1 130 130 LYS HD2 H 1 1.380 0.025 . . . . . A 130 LYS HD2 . 19727 1
1375 . 1 1 130 130 LYS HD3 H 1 1.310 0.025 . . . . . A 130 LYS HD3 . 19727 1
1376 . 1 1 130 130 LYS HE2 H 1 2.810 0.025 . . . . . A 130 LYS HE2 . 19727 1
1377 . 1 1 130 130 LYS HE3 H 1 2.690 0.025 . . . . . A 130 LYS HE3 . 19727 1
1378 . 1 1 130 130 LYS CA C 13 57.790 0.4 . . . . . A 130 LYS CA . 19727 1
1379 . 1 1 130 130 LYS CB C 13 33.020 0.4 . . . . . A 130 LYS CB . 19727 1
1380 . 1 1 130 130 LYS CG C 13 25.630 0.4 . . . . . A 130 LYS CG . 19727 1
1381 . 1 1 130 130 LYS CD C 13 29.560 0.4 . . . . . A 130 LYS CD . 19727 1
1382 . 1 1 130 130 LYS CE C 13 42.580 0.4 . . . . . A 130 LYS CE . 19727 1
1383 . 1 1 130 130 LYS N N 15 123.147 0.4 . . . . . A 130 LYS N . 19727 1
1384 . 1 1 131 131 ASP H H 1 8.135 0.025 . . . . . A 131 ASP H . 19727 1
1385 . 1 1 131 131 ASP HA H 1 4.500 0.025 . . . . . A 131 ASP HA . 19727 1
1386 . 1 1 131 131 ASP HB2 H 1 2.230 0.025 . . . . . A 131 ASP HB2 . 19727 1
1387 . 1 1 131 131 ASP HB3 H 1 2.380 0.025 . . . . . A 131 ASP HB3 . 19727 1
1388 . 1 1 131 131 ASP CA C 13 57.560 0.4 . . . . . A 131 ASP CA . 19727 1
1389 . 1 1 131 131 ASP CB C 13 44.380 0.4 . . . . . A 131 ASP CB . 19727 1
1390 . 1 1 131 131 ASP N N 15 129.373 0.4 . . . . . A 131 ASP N . 19727 1
stop_
save_