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 19530
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' 1 $sample_1 isotropic 19530 1
2 '3D HNCACB' 1 $sample_1 isotropic 19530 1
3 '3D HNCO' 1 $sample_1 isotropic 19530 1
4 '3D HBHA(CO)NH' 1 $sample_1 isotropic 19530 1
5 '3D HCCH-TOCSY' 1 $sample_1 isotropic 19530 1
6 '3D 1H-15N NOESY' 1 $sample_1 isotropic 19530 1
7 '3D 1H-13C NOESY' 1 $sample_1 isotropic 19530 1
8 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 19530 1
9 '3D C(CO)NH' 1 $sample_1 isotropic 19530 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 3 3 THR HA H 1 4.188 0.005 . . . . . A 3 THR HA . 19530 1
2 . 1 1 3 3 THR HB H 1 4.119 0.008 . . . . . A 3 THR HB . 19530 1
3 . 1 1 3 3 THR HG21 H 1 1.101 0.005 . . . . . A 3 THR HG21 . 19530 1
4 . 1 1 3 3 THR HG22 H 1 1.101 0.005 . . . . . A 3 THR HG22 . 19530 1
5 . 1 1 3 3 THR HG23 H 1 1.101 0.005 . . . . . A 3 THR HG23 . 19530 1
6 . 1 1 3 3 THR CA C 13 59.278 0.004 . . . . . A 3 THR CA . 19530 1
7 . 1 1 3 3 THR CB C 13 67.082 0.010 . . . . . A 3 THR CB . 19530 1
8 . 1 1 3 3 THR CG2 C 13 18.964 0.010 . . . . . A 3 THR CG2 . 19530 1
9 . 1 1 4 4 LYS H H 1 8.181 0.014 . . . . . A 4 LYS H . 19530 1
10 . 1 1 4 4 LYS HA H 1 4.145 0.01 . . . . . A 4 LYS HA . 19530 1
11 . 1 1 4 4 LYS HB2 H 1 1.557 0.01 . . . . . A 4 LYS HB2 . 19530 1
12 . 1 1 4 4 LYS HB3 H 1 1.557 0.01 . . . . . A 4 LYS HB3 . 19530 1
13 . 1 1 4 4 LYS HG2 H 1 1.233 0.006 . . . . . A 4 LYS HG2 . 19530 1
14 . 1 1 4 4 LYS HG3 H 1 1.233 0.006 . . . . . A 4 LYS HG3 . 19530 1
15 . 1 1 4 4 LYS HE2 H 1 2.889 0.001 . . . . . A 4 LYS HE2 . 19530 1
16 . 1 1 4 4 LYS HE3 H 1 2.889 0.001 . . . . . A 4 LYS HE3 . 19530 1
17 . 1 1 4 4 LYS CA C 13 53.696 0.010 . . . . . A 4 LYS CA . 19530 1
18 . 1 1 4 4 LYS CB C 13 30.34 0.011 . . . . . A 4 LYS CB . 19530 1
19 . 1 1 4 4 LYS CG C 13 22.042 0.010 . . . . . A 4 LYS CG . 19530 1
20 . 1 1 4 4 LYS CE C 13 39.486 0.036 . . . . . A 4 LYS CE . 19530 1
21 . 1 1 4 4 LYS N N 15 123.064 0.010 . . . . . A 4 LYS N . 19530 1
22 . 1 1 5 5 ASP H H 1 8.093 0.004 . . . . . A 5 ASP H . 19530 1
23 . 1 1 5 5 ASP HA H 1 4.476 0.006 . . . . . A 5 ASP HA . 19530 1
24 . 1 1 5 5 ASP HB2 H 1 2.521 0.006 . . . . . A 5 ASP HB2 . 19530 1
25 . 1 1 5 5 ASP HB3 H 1 2.429 0.015 . . . . . A 5 ASP HB3 . 19530 1
26 . 1 1 5 5 ASP CA C 13 51.262 0.037 . . . . . A 5 ASP CA . 19530 1
27 . 1 1 5 5 ASP CB C 13 38.544 0.039 . . . . . A 5 ASP CB . 19530 1
28 . 1 1 5 5 ASP N N 15 121.107 0.025 . . . . . A 5 ASP N . 19530 1
29 . 1 1 6 6 TYR H H 1 7.836 0.006 . . . . . A 6 TYR H . 19530 1
30 . 1 1 6 6 TYR HA H 1 4.556 0.002 . . . . . A 6 TYR HA . 19530 1
31 . 1 1 6 6 TYR HB2 H 1 2.967 0.005 . . . . . A 6 TYR HB2 . 19530 1
32 . 1 1 6 6 TYR HB3 H 1 2.762 0.003 . . . . . A 6 TYR HB3 . 19530 1
33 . 1 1 6 6 TYR HD1 H 1 6.965 0.007 . . . . . A 6 TYR HD1 . 19530 1
34 . 1 1 6 6 TYR HD2 H 1 6.965 0.007 . . . . . A 6 TYR HD2 . 19530 1
35 . 1 1 6 6 TYR HE1 H 1 6.686 0.009 . . . . . A 6 TYR HE1 . 19530 1
36 . 1 1 6 6 TYR HE2 H 1 6.686 0.009 . . . . . A 6 TYR HE2 . 19530 1
37 . 1 1 6 6 TYR CA C 13 54.822 0.069 . . . . . A 6 TYR CA . 19530 1
38 . 1 1 6 6 TYR CB C 13 36.233 0.084 . . . . . A 6 TYR CB . 19530 1
39 . 1 1 6 6 TYR CD2 C 13 130.481 0.055 . . . . . A 6 TYR CD2 . 19530 1
40 . 1 1 6 6 TYR CE2 C 13 115.418 0.010 . . . . . A 6 TYR CE2 . 19530 1
41 . 1 1 6 6 TYR N N 15 120.058 0.008 . . . . . A 6 TYR N . 19530 1
42 . 1 1 7 7 LYS H H 1 8.296 0.004 . . . . . A 7 LYS H . 19530 1
43 . 1 1 7 7 LYS HA H 1 4.383 0.004 . . . . . A 7 LYS HA . 19530 1
44 . 1 1 7 7 LYS HB2 H 1 1.744 0.01 . . . . . A 7 LYS HB2 . 19530 1
45 . 1 1 7 7 LYS HB3 H 1 1.744 0.01 . . . . . A 7 LYS HB3 . 19530 1
46 . 1 1 7 7 LYS HG2 H 1 1.278 0.005 . . . . . A 7 LYS HG2 . 19530 1
47 . 1 1 7 7 LYS HG3 H 1 1.278 0.005 . . . . . A 7 LYS HG3 . 19530 1
48 . 1 1 7 7 LYS CA C 13 52.932 0.049 . . . . . A 7 LYS CA . 19530 1
49 . 1 1 7 7 LYS CB C 13 31.347 0.04 . . . . . A 7 LYS CB . 19530 1
50 . 1 1 7 7 LYS N N 15 121.593 0.054 . . . . . A 7 LYS N . 19530 1
51 . 1 1 8 8 THR H H 1 8.106 0.003 . . . . . A 8 THR H . 19530 1
52 . 1 1 8 8 THR HA H 1 4.473 0.003 . . . . . A 8 THR HA . 19530 1
53 . 1 1 8 8 THR HB H 1 3.892 0.004 . . . . . A 8 THR HB . 19530 1
54 . 1 1 8 8 THR HG1 H 1 4.697 0.005 . . . . . A 8 THR HG1 . 19530 1
55 . 1 1 8 8 THR HG21 H 1 0.99 0.008 . . . . . A 8 THR HG21 . 19530 1
56 . 1 1 8 8 THR HG22 H 1 0.99 0.008 . . . . . A 8 THR HG22 . 19530 1
57 . 1 1 8 8 THR HG23 H 1 0.99 0.008 . . . . . A 8 THR HG23 . 19530 1
58 . 1 1 8 8 THR CA C 13 59.312 0.015 . . . . . A 8 THR CA . 19530 1
59 . 1 1 8 8 THR CB C 13 67.228 0.049 . . . . . A 8 THR CB . 19530 1
60 . 1 1 8 8 THR CG2 C 13 19.289 0.014 . . . . . A 8 THR CG2 . 19530 1
61 . 1 1 8 8 THR N N 15 116.33 0.026 . . . . . A 8 THR N . 19530 1
62 . 1 1 9 9 ARG H H 1 8.798 0.005 . . . . . A 9 ARG H . 19530 1
63 . 1 1 9 9 ARG HA H 1 4.609 0.009 . . . . . A 9 ARG HA . 19530 1
64 . 1 1 9 9 ARG HB2 H 1 1.746 0.01 . . . . . A 9 ARG HB2 . 19530 1
65 . 1 1 9 9 ARG HB3 H 1 1.746 0.01 . . . . . A 9 ARG HB3 . 19530 1
66 . 1 1 9 9 ARG HG2 H 1 1.543 0.015 . . . . . A 9 ARG HG2 . 19530 1
67 . 1 1 9 9 ARG HG3 H 1 1.543 0.015 . . . . . A 9 ARG HG3 . 19530 1
68 . 1 1 9 9 ARG HD2 H 1 3.099 0.005 . . . . . A 9 ARG HD2 . 19530 1
69 . 1 1 9 9 ARG HD3 H 1 3.077 0.017 . . . . . A 9 ARG HD3 . 19530 1
70 . 1 1 9 9 ARG CA C 13 52.067 0.039 . . . . . A 9 ARG CA . 19530 1
71 . 1 1 9 9 ARG CB C 13 30.913 0.008 . . . . . A 9 ARG CB . 19530 1
72 . 1 1 9 9 ARG CG C 13 24.321 0.031 . . . . . A 9 ARG CG . 19530 1
73 . 1 1 9 9 ARG CD C 13 40.755 0.085 . . . . . A 9 ARG CD . 19530 1
74 . 1 1 9 9 ARG N N 15 123.784 0.023 . . . . . A 9 ARG N . 19530 1
75 . 1 1 10 10 ASP H H 1 8.536 0.011 . . . . . A 10 ASP H . 19530 1
76 . 1 1 10 10 ASP HA H 1 4.918 0.002 . . . . . A 10 ASP HA . 19530 1
77 . 1 1 10 10 ASP HB2 H 1 2.86 0.016 . . . . . A 10 ASP HB2 . 19530 1
78 . 1 1 10 10 ASP HB3 H 1 2.577 0.005 . . . . . A 10 ASP HB3 . 19530 1
79 . 1 1 10 10 ASP CA C 13 51.673 0.019 . . . . . A 10 ASP CA . 19530 1
80 . 1 1 10 10 ASP CB C 13 38.463 0.093 . . . . . A 10 ASP CB . 19530 1
81 . 1 1 10 10 ASP N N 15 122.622 0.02 . . . . . A 10 ASP N . 19530 1
82 . 1 1 11 11 VAL H H 1 8.676 0.008 . . . . . A 11 VAL H . 19530 1
83 . 1 1 11 11 VAL HA H 1 4.947 0.009 . . . . . A 11 VAL HA . 19530 1
84 . 1 1 11 11 VAL HB H 1 2.561 0.006 . . . . . A 11 VAL HB . 19530 1
85 . 1 1 11 11 VAL HG11 H 1 0.955 0.009 . . . . . A 11 VAL HG11 . 19530 1
86 . 1 1 11 11 VAL HG12 H 1 0.955 0.009 . . . . . A 11 VAL HG12 . 19530 1
87 . 1 1 11 11 VAL HG13 H 1 0.955 0.009 . . . . . A 11 VAL HG13 . 19530 1
88 . 1 1 11 11 VAL HG21 H 1 0.515 0.003 . . . . . A 11 VAL HG21 . 19530 1
89 . 1 1 11 11 VAL HG22 H 1 0.515 0.003 . . . . . A 11 VAL HG22 . 19530 1
90 . 1 1 11 11 VAL HG23 H 1 0.515 0.003 . . . . . A 11 VAL HG23 . 19530 1
91 . 1 1 11 11 VAL CA C 13 57.683 0.01 . . . . . A 11 VAL CA . 19530 1
92 . 1 1 11 11 VAL CB C 13 28.509 0.026 . . . . . A 11 VAL CB . 19530 1
93 . 1 1 11 11 VAL CG1 C 13 19.408 0.039 . . . . . A 11 VAL CG1 . 19530 1
94 . 1 1 11 11 VAL CG2 C 13 17.193 0.038 . . . . . A 11 VAL CG2 . 19530 1
95 . 1 1 11 11 VAL N N 15 120.614 0.032 . . . . . A 11 VAL N . 19530 1
96 . 1 1 12 12 THR H H 1 8.615 0.01 . . . . . A 12 THR H . 19530 1
97 . 1 1 12 12 THR HA H 1 4.154 0.003 . . . . . A 12 THR HA . 19530 1
98 . 1 1 12 12 THR HB H 1 3.34 0.006 . . . . . A 12 THR HB . 19530 1
99 . 1 1 12 12 THR HG1 H 1 4.151 0.005 . . . . . A 12 THR HG1 . 19530 1
100 . 1 1 12 12 THR HG21 H 1 1.269 0.003 . . . . . A 12 THR HG21 . 19530 1
101 . 1 1 12 12 THR HG22 H 1 1.269 0.003 . . . . . A 12 THR HG22 . 19530 1
102 . 1 1 12 12 THR HG23 H 1 1.269 0.003 . . . . . A 12 THR HG23 . 19530 1
103 . 1 1 12 12 THR CA C 13 65.751 0.075 . . . . . A 12 THR CA . 19530 1
104 . 1 1 12 12 THR CB C 13 66.623 0.035 . . . . . A 12 THR CB . 19530 1
105 . 1 1 12 12 THR CG2 C 13 19.978 0.04 . . . . . A 12 THR CG2 . 19530 1
106 . 1 1 12 12 THR N N 15 120.705 0.041 . . . . . A 12 THR N . 19530 1
107 . 1 1 13 13 ASP H H 1 8.742 0.003 . . . . . A 13 ASP H . 19530 1
108 . 1 1 13 13 ASP HA H 1 4.268 0.011 . . . . . A 13 ASP HA . 19530 1
109 . 1 1 13 13 ASP HB2 H 1 2.588 0.005 . . . . . A 13 ASP HB2 . 19530 1
110 . 1 1 13 13 ASP HB3 H 1 2.588 0.005 . . . . . A 13 ASP HB3 . 19530 1
111 . 1 1 13 13 ASP CA C 13 55.833 0.026 . . . . . A 13 ASP CA . 19530 1
112 . 1 1 13 13 ASP CB C 13 37.495 0.038 . . . . . A 13 ASP CB . 19530 1
113 . 1 1 13 13 ASP N N 15 120.33 0.037 . . . . . A 13 ASP N . 19530 1
114 . 1 1 14 14 ASP H H 1 7.91 0.005 . . . . . A 14 ASP H . 19530 1
115 . 1 1 14 14 ASP HA H 1 4.324 0.015 . . . . . A 14 ASP HA . 19530 1
116 . 1 1 14 14 ASP HB2 H 1 2.822 0.012 . . . . . A 14 ASP HB2 . 19530 1
117 . 1 1 14 14 ASP HB3 H 1 2.306 0.003 . . . . . A 14 ASP HB3 . 19530 1
118 . 1 1 14 14 ASP CA C 13 55.02 0.03 . . . . . A 14 ASP CA . 19530 1
119 . 1 1 14 14 ASP CB C 13 37.151 0.039 . . . . . A 14 ASP CB . 19530 1
120 . 1 1 14 14 ASP N N 15 121.764 0.032 . . . . . A 14 ASP N . 19530 1
121 . 1 1 15 15 VAL H H 1 8.407 0.008 . . . . . A 15 VAL H . 19530 1
122 . 1 1 15 15 VAL HA H 1 3.205 0.006 . . . . . A 15 VAL HA . 19530 1
123 . 1 1 15 15 VAL HB H 1 2.146 0.011 . . . . . A 15 VAL HB . 19530 1
124 . 1 1 15 15 VAL HG11 H 1 0.815 0.01 . . . . . A 15 VAL HG11 . 19530 1
125 . 1 1 15 15 VAL HG12 H 1 0.815 0.01 . . . . . A 15 VAL HG12 . 19530 1
126 . 1 1 15 15 VAL HG13 H 1 0.815 0.01 . . . . . A 15 VAL HG13 . 19530 1
127 . 1 1 15 15 VAL CA C 13 64.523 0.075 . . . . . A 15 VAL CA . 19530 1
128 . 1 1 15 15 VAL CB C 13 28.245 0.010 . . . . . A 15 VAL CB . 19530 1
129 . 1 1 15 15 VAL CG1 C 13 20.879 0.046 . . . . . A 15 VAL CG1 . 19530 1
130 . 1 1 15 15 VAL N N 15 119.893 0.016 . . . . . A 15 VAL N . 19530 1
131 . 1 1 16 16 LYS H H 1 8.881 0.003 . . . . . A 16 LYS H . 19530 1
132 . 1 1 16 16 LYS HA H 1 3.555 0.011 . . . . . A 16 LYS HA . 19530 1
133 . 1 1 16 16 LYS HB2 H 1 1.964 0.01 . . . . . A 16 LYS HB2 . 19530 1
134 . 1 1 16 16 LYS HB3 H 1 1.719 0.015 . . . . . A 16 LYS HB3 . 19530 1
135 . 1 1 16 16 LYS HG2 H 1 1.129 0.007 . . . . . A 16 LYS HG2 . 19530 1
136 . 1 1 16 16 LYS HG3 H 1 1.129 0.007 . . . . . A 16 LYS HG3 . 19530 1
137 . 1 1 16 16 LYS HD2 H 1 1.727 0.005 . . . . . A 16 LYS HD2 . 19530 1
138 . 1 1 16 16 LYS HD3 H 1 1.727 0.005 . . . . . A 16 LYS HD3 . 19530 1
139 . 1 1 16 16 LYS HE2 H 1 2.944 0.002 . . . . . A 16 LYS HE2 . 19530 1
140 . 1 1 16 16 LYS HE3 H 1 2.944 0.002 . . . . . A 16 LYS HE3 . 19530 1
141 . 1 1 16 16 LYS CA C 13 58.702 0.028 . . . . . A 16 LYS CA . 19530 1
142 . 1 1 16 16 LYS CG C 13 24.727 0.010 . . . . . A 16 LYS CG . 19530 1
143 . 1 1 16 16 LYS CE C 13 39.12 0.015 . . . . . A 16 LYS CE . 19530 1
144 . 1 1 16 16 LYS N N 15 120.526 0.036 . . . . . A 16 LYS N . 19530 1
145 . 1 1 17 17 SER H H 1 7.632 0.004 . . . . . A 17 SER H . 19530 1
146 . 1 1 17 17 SER HA H 1 4.078 0.023 . . . . . A 17 SER HA . 19530 1
147 . 1 1 17 17 SER HB2 H 1 3.838 0.006 . . . . . A 17 SER HB2 . 19530 1
148 . 1 1 17 17 SER HB3 H 1 3.838 0.006 . . . . . A 17 SER HB3 . 19530 1
149 . 1 1 17 17 SER CA C 13 59.392 0.010 . . . . . A 17 SER CA . 19530 1
150 . 1 1 17 17 SER N N 15 113.645 0.048 . . . . . A 17 SER N . 19530 1
151 . 1 1 18 18 ILE H H 1 8.072 0.004 . . . . . A 18 ILE H . 19530 1
152 . 1 1 18 18 ILE HA H 1 3.46 0.003 . . . . . A 18 ILE HA . 19530 1
153 . 1 1 18 18 ILE HB H 1 1.682 0.01 . . . . . A 18 ILE HB . 19530 1
154 . 1 1 18 18 ILE HG12 H 1 0.264 0.01 . . . . . A 18 ILE HG12 . 19530 1
155 . 1 1 18 18 ILE HG13 H 1 1.551 0.016 . . . . . A 18 ILE HG13 . 19530 1
156 . 1 1 18 18 ILE HG21 H 1 0.569 0.007 . . . . . A 18 ILE HG21 . 19530 1
157 . 1 1 18 18 ILE HG22 H 1 0.569 0.007 . . . . . A 18 ILE HG22 . 19530 1
158 . 1 1 18 18 ILE HG23 H 1 0.569 0.007 . . . . . A 18 ILE HG23 . 19530 1
159 . 1 1 18 18 ILE HD11 H 1 -0.403 0.004 . . . . . A 18 ILE HD11 . 19530 1
160 . 1 1 18 18 ILE HD12 H 1 -0.403 0.004 . . . . . A 18 ILE HD12 . 19530 1
161 . 1 1 18 18 ILE HD13 H 1 -0.403 0.004 . . . . . A 18 ILE HD13 . 19530 1
162 . 1 1 18 18 ILE CA C 13 63.706 0.04 . . . . . A 18 ILE CA . 19530 1
163 . 1 1 18 18 ILE CB C 13 35.939 0.037 . . . . . A 18 ILE CB . 19530 1
164 . 1 1 18 18 ILE CG1 C 13 26.66 0.087 . . . . . A 18 ILE CG1 . 19530 1
165 . 1 1 18 18 ILE CG2 C 13 15.079 0.035 . . . . . A 18 ILE CG2 . 19530 1
166 . 1 1 18 18 ILE CD1 C 13 10.577 0.026 . . . . . A 18 ILE CD1 . 19530 1
167 . 1 1 18 18 ILE N N 15 124.622 0.027 . . . . . A 18 ILE N . 19530 1
168 . 1 1 19 19 VAL H H 1 8.719 0.008 . . . . . A 19 VAL H . 19530 1
169 . 1 1 19 19 VAL HA H 1 3.288 0.012 . . . . . A 19 VAL HA . 19530 1
170 . 1 1 19 19 VAL HB H 1 2.076 0.009 . . . . . A 19 VAL HB . 19530 1
171 . 1 1 19 19 VAL HG11 H 1 1.093 0.007 . . . . . A 19 VAL HG11 . 19530 1
172 . 1 1 19 19 VAL HG12 H 1 1.093 0.007 . . . . . A 19 VAL HG12 . 19530 1
173 . 1 1 19 19 VAL HG13 H 1 1.093 0.007 . . . . . A 19 VAL HG13 . 19530 1
174 . 1 1 19 19 VAL HG21 H 1 0.828 0.007 . . . . . A 19 VAL HG21 . 19530 1
175 . 1 1 19 19 VAL HG22 H 1 0.828 0.007 . . . . . A 19 VAL HG22 . 19530 1
176 . 1 1 19 19 VAL HG23 H 1 0.828 0.007 . . . . . A 19 VAL HG23 . 19530 1
177 . 1 1 19 19 VAL CA C 13 64.529 0.068 . . . . . A 19 VAL CA . 19530 1
178 . 1 1 19 19 VAL CB C 13 28.766 0.022 . . . . . A 19 VAL CB . 19530 1
179 . 1 1 19 19 VAL CG1 C 13 21.001 0.021 . . . . . A 19 VAL CG1 . 19530 1
180 . 1 1 19 19 VAL N N 15 119.516 0.048 . . . . . A 19 VAL N . 19530 1
181 . 1 1 20 20 ARG H H 1 8.388 0.003 . . . . . A 20 ARG H . 19530 1
182 . 1 1 20 20 ARG HA H 1 3.942 0.007 . . . . . A 20 ARG HA . 19530 1
183 . 1 1 20 20 ARG HB2 H 1 1.855 0.008 . . . . . A 20 ARG HB2 . 19530 1
184 . 1 1 20 20 ARG HB3 H 1 1.855 0.008 . . . . . A 20 ARG HB3 . 19530 1
185 . 1 1 20 20 ARG HG2 H 1 1.598 0.005 . . . . . A 20 ARG HG2 . 19530 1
186 . 1 1 20 20 ARG HG3 H 1 1.598 0.005 . . . . . A 20 ARG HG3 . 19530 1
187 . 1 1 20 20 ARG HD2 H 1 3.163 0.003 . . . . . A 20 ARG HD2 . 19530 1
188 . 1 1 20 20 ARG HD3 H 1 3.163 0.003 . . . . . A 20 ARG HD3 . 19530 1
189 . 1 1 20 20 ARG CA C 13 57.168 0.051 . . . . . A 20 ARG CA . 19530 1
190 . 1 1 20 20 ARG CB C 13 27.462 0.010 . . . . . A 20 ARG CB . 19530 1
191 . 1 1 20 20 ARG CD C 13 40.656 0.010 . . . . . A 20 ARG CD . 19530 1
192 . 1 1 20 20 ARG N N 15 118.001 0.036 . . . . . A 20 ARG N . 19530 1
193 . 1 1 21 21 PHE H H 1 7.92 0.007 . . . . . A 21 PHE H . 19530 1
194 . 1 1 21 21 PHE HA H 1 4.429 0.012 . . . . . A 21 PHE HA . 19530 1
195 . 1 1 21 21 PHE HB2 H 1 3.304 0.01 . . . . . A 21 PHE HB2 . 19530 1
196 . 1 1 21 21 PHE HB3 H 1 3.304 0.01 . . . . . A 21 PHE HB3 . 19530 1
197 . 1 1 21 21 PHE HD1 H 1 7.179 0.009 . . . . . A 21 PHE HD1 . 19530 1
198 . 1 1 21 21 PHE HD2 H 1 7.179 0.009 . . . . . A 21 PHE HD2 . 19530 1
199 . 1 1 21 21 PHE HE1 H 1 6.875 0.01 . . . . . A 21 PHE HE1 . 19530 1
200 . 1 1 21 21 PHE HE2 H 1 6.875 0.01 . . . . . A 21 PHE HE2 . 19530 1
201 . 1 1 21 21 PHE CA C 13 59.07 0.086 . . . . . A 21 PHE CA . 19530 1
202 . 1 1 21 21 PHE CB C 13 37.446 0.022 . . . . . A 21 PHE CB . 19530 1
203 . 1 1 21 21 PHE CD2 C 13 128.433 0.010 . . . . . A 21 PHE CD2 . 19530 1
204 . 1 1 21 21 PHE CE2 C 13 128.69 0.010 . . . . . A 21 PHE CE2 . 19530 1
205 . 1 1 21 21 PHE N N 15 120.439 0.048 . . . . . A 21 PHE N . 19530 1
206 . 1 1 22 22 VAL H H 1 8.554 0.004 . . . . . A 22 VAL H . 19530 1
207 . 1 1 22 22 VAL HA H 1 3.461 0.005 . . . . . A 22 VAL HA . 19530 1
208 . 1 1 22 22 VAL HB H 1 2.079 0.005 . . . . . A 22 VAL HB . 19530 1
209 . 1 1 22 22 VAL HG11 H 1 1.092 0.005 . . . . . A 22 VAL HG11 . 19530 1
210 . 1 1 22 22 VAL HG12 H 1 1.092 0.005 . . . . . A 22 VAL HG12 . 19530 1
211 . 1 1 22 22 VAL HG13 H 1 1.092 0.005 . . . . . A 22 VAL HG13 . 19530 1
212 . 1 1 22 22 VAL HG21 H 1 0.835 0.013 . . . . . A 22 VAL HG21 . 19530 1
213 . 1 1 22 22 VAL HG22 H 1 0.835 0.013 . . . . . A 22 VAL HG22 . 19530 1
214 . 1 1 22 22 VAL HG23 H 1 0.835 0.013 . . . . . A 22 VAL HG23 . 19530 1
215 . 1 1 22 22 VAL CA C 13 64.288 0.212 . . . . . A 22 VAL CA . 19530 1
216 . 1 1 22 22 VAL CB C 13 28.827 0.010 . . . . . A 22 VAL CB . 19530 1
217 . 1 1 22 22 VAL CG1 C 13 21.018 0.009 . . . . . A 22 VAL CG1 . 19530 1
218 . 1 1 22 22 VAL N N 15 119.817 0.023 . . . . . A 22 VAL N . 19530 1
219 . 1 1 23 23 GLN H H 1 8.702 0.01 . . . . . A 23 GLN H . 19530 1
220 . 1 1 23 23 GLN HA H 1 3.827 0.008 . . . . . A 23 GLN HA . 19530 1
221 . 1 1 23 23 GLN HB2 H 1 2.114 0.017 . . . . . A 23 GLN HB2 . 19530 1
222 . 1 1 23 23 GLN HB3 H 1 2.294 0.017 . . . . . A 23 GLN HB3 . 19530 1
223 . 1 1 23 23 GLN HG2 H 1 2.263 0.022 . . . . . A 23 GLN HG2 . 19530 1
224 . 1 1 23 23 GLN HG3 H 1 2.192 0.009 . . . . . A 23 GLN HG3 . 19530 1
225 . 1 1 23 23 GLN HE21 H 1 7.332 0.001 . . . . . A 23 GLN HE21 . 19530 1
226 . 1 1 23 23 GLN HE22 H 1 6.518 0.013 . . . . . A 23 GLN HE22 . 19530 1
227 . 1 1 23 23 GLN CA C 13 57.046 0.012 . . . . . A 23 GLN CA . 19530 1
228 . 1 1 23 23 GLN CB C 13 26.984 0.035 . . . . . A 23 GLN CB . 19530 1
229 . 1 1 23 23 GLN CG C 13 31.349 0.068 . . . . . A 23 GLN CG . 19530 1
230 . 1 1 23 23 GLN N N 15 120.945 0.107 . . . . . A 23 GLN N . 19530 1
231 . 1 1 23 23 GLN NE2 N 15 109.892 0.026 . . . . . A 23 GLN NE2 . 19530 1
232 . 1 1 24 24 GLU H H 1 8.162 0.01 . . . . . A 24 GLU H . 19530 1
233 . 1 1 24 24 GLU HA H 1 3.864 0.004 . . . . . A 24 GLU HA . 19530 1
234 . 1 1 24 24 GLU HB2 H 1 1.945 0.005 . . . . . A 24 GLU HB2 . 19530 1
235 . 1 1 24 24 GLU HB3 H 1 1.712 0.013 . . . . . A 24 GLU HB3 . 19530 1
236 . 1 1 24 24 GLU HG2 H 1 2.079 0.005 . . . . . A 24 GLU HG2 . 19530 1
237 . 1 1 24 24 GLU HG3 H 1 1.748 0.004 . . . . . A 24 GLU HG3 . 19530 1
238 . 1 1 24 24 GLU CA C 13 55.983 0.145 . . . . . A 24 GLU CA . 19530 1
239 . 1 1 24 24 GLU CB C 13 27.003 0.031 . . . . . A 24 GLU CB . 19530 1
240 . 1 1 24 24 GLU CG C 13 33.16 0.021 . . . . . A 24 GLU CG . 19530 1
241 . 1 1 24 24 GLU N N 15 118.621 0.017 . . . . . A 24 GLU N . 19530 1
242 . 1 1 25 25 HIS H H 1 7.456 0.008 . . . . . A 25 HIS H . 19530 1
243 . 1 1 25 25 HIS HA H 1 4.348 0.007 . . . . . A 25 HIS HA . 19530 1
244 . 1 1 25 25 HIS HB2 H 1 2.418 0.009 . . . . . A 25 HIS HB2 . 19530 1
245 . 1 1 25 25 HIS HB3 H 1 3.124 0.015 . . . . . A 25 HIS HB3 . 19530 1
246 . 1 1 25 25 HIS HD2 H 1 6.897 0.001 . . . . . A 25 HIS HD2 . 19530 1
247 . 1 1 25 25 HIS CA C 13 55.023 0.029 . . . . . A 25 HIS CA . 19530 1
248 . 1 1 25 25 HIS CB C 13 28.052 0.079 . . . . . A 25 HIS CB . 19530 1
249 . 1 1 25 25 HIS N N 15 115.638 0.045 . . . . . A 25 HIS N . 19530 1
250 . 1 1 26 26 SER H H 1 7.622 0.003 . . . . . A 26 SER H . 19530 1
251 . 1 1 26 26 SER HA H 1 4.597 0.002 . . . . . A 26 SER HA . 19530 1
252 . 1 1 26 26 SER HB2 H 1 3.979 0.015 . . . . . A 26 SER HB2 . 19530 1
253 . 1 1 26 26 SER HB3 H 1 3.979 0.015 . . . . . A 26 SER HB3 . 19530 1
254 . 1 1 26 26 SER CA C 13 56.129 0.027 . . . . . A 26 SER CA . 19530 1
255 . 1 1 26 26 SER CB C 13 61.587 0.010 . . . . . A 26 SER CB . 19530 1
256 . 1 1 26 26 SER N N 15 113.585 0.012 . . . . . A 26 SER N . 19530 1
257 . 1 1 27 27 SER H H 1 8.054 0.009 . . . . . A 27 SER H . 19530 1
258 . 1 1 27 27 SER HA H 1 4.43 0.001 . . . . . A 27 SER HA . 19530 1
259 . 1 1 27 27 SER HB2 H 1 3.804 0.003 . . . . . A 27 SER HB2 . 19530 1
260 . 1 1 27 27 SER HB3 H 1 3.804 0.003 . . . . . A 27 SER HB3 . 19530 1
261 . 1 1 27 27 SER CA C 13 55.898 0.010 . . . . . A 27 SER CA . 19530 1
262 . 1 1 27 27 SER N N 15 116.649 0.022 . . . . . A 27 SER N . 19530 1
263 . 1 1 29 29 GLN H H 1 7.703 0.005 . . . . . A 29 GLN H . 19530 1
264 . 1 1 29 29 GLN HA H 1 4.192 0.012 . . . . . A 29 GLN HA . 19530 1
265 . 1 1 29 29 GLN HB2 H 1 1.914 0.02 . . . . . A 29 GLN HB2 . 19530 1
266 . 1 1 29 29 GLN HB3 H 1 2.034 0.002 . . . . . A 29 GLN HB3 . 19530 1
267 . 1 1 29 29 GLN HG2 H 1 2.249 0.003 . . . . . A 29 GLN HG2 . 19530 1
268 . 1 1 29 29 GLN HG3 H 1 2.249 0.003 . . . . . A 29 GLN HG3 . 19530 1
269 . 1 1 29 29 GLN HE21 H 1 7.398 0.005 . . . . . A 29 GLN HE21 . 19530 1
270 . 1 1 29 29 GLN HE22 H 1 6.726 0.002 . . . . . A 29 GLN HE22 . 19530 1
271 . 1 1 29 29 GLN CA C 13 53.302 0.05 . . . . . A 29 GLN CA . 19530 1
272 . 1 1 29 29 GLN CB C 13 26.483 0.03 . . . . . A 29 GLN CB . 19530 1
273 . 1 1 29 29 GLN CG C 13 31.196 0.038 . . . . . A 29 GLN CG . 19530 1
274 . 1 1 29 29 GLN NE2 N 15 112.268 0.049 . . . . . A 29 GLN NE2 . 19530 1
275 . 1 1 30 30 GLY H H 1 8.265 0.005 . . . . . A 30 GLY H . 19530 1
276 . 1 1 30 30 GLY HA2 H 1 3.827 0.015 . . . . . A 30 GLY HA2 . 19530 1
277 . 1 1 30 30 GLY HA3 H 1 3.827 0.015 . . . . . A 30 GLY HA3 . 19530 1
278 . 1 1 30 30 GLY N N 15 108.999 0.010 . . . . . A 30 GLY N . 19530 1
279 . 1 1 31 31 MET H H 1 8.047 0.004 . . . . . A 31 MET H . 19530 1
280 . 1 1 31 31 MET HG2 H 1 1.912 0.005 . . . . . A 31 MET HG2 . 19530 1
281 . 1 1 31 31 MET HG3 H 1 1.912 0.005 . . . . . A 31 MET HG3 . 19530 1
282 . 1 1 31 31 MET N N 15 119.703 0.025 . . . . . A 31 MET N . 19530 1
283 . 1 1 33 33 ASN HA H 1 4.399 0.003 . . . . . A 33 ASN HA . 19530 1
284 . 1 1 33 33 ASN HB2 H 1 2.618 0.004 . . . . . A 33 ASN HB2 . 19530 1
285 . 1 1 33 33 ASN HB3 H 1 2.48 0.002 . . . . . A 33 ASN HB3 . 19530 1
286 . 1 1 33 33 ASN CA C 13 50.346 0.023 . . . . . A 33 ASN CA . 19530 1
287 . 1 1 33 33 ASN CB C 13 36.008 0.022 . . . . . A 33 ASN CB . 19530 1
288 . 1 1 34 34 ILE H H 1 7.837 0.008 . . . . . A 34 ILE H . 19530 1
289 . 1 1 34 34 ILE HA H 1 4.072 0.005 . . . . . A 34 ILE HA . 19530 1
290 . 1 1 34 34 ILE HB H 1 1.77 0.014 . . . . . A 34 ILE HB . 19530 1
291 . 1 1 34 34 ILE HG12 H 1 1.367 0.002 . . . . . A 34 ILE HG12 . 19530 1
292 . 1 1 34 34 ILE HG13 H 1 1.064 0.001 . . . . . A 34 ILE HG13 . 19530 1
293 . 1 1 34 34 ILE HG21 H 1 0.768 0.012 . . . . . A 34 ILE HG21 . 19530 1
294 . 1 1 34 34 ILE HG22 H 1 0.768 0.012 . . . . . A 34 ILE HG22 . 19530 1
295 . 1 1 34 34 ILE HG23 H 1 0.768 0.012 . . . . . A 34 ILE HG23 . 19530 1
296 . 1 1 34 34 ILE HD11 H 1 0.772 0.011 . . . . . A 34 ILE HD11 . 19530 1
297 . 1 1 34 34 ILE HD12 H 1 0.772 0.011 . . . . . A 34 ILE HD12 . 19530 1
298 . 1 1 34 34 ILE HD13 H 1 0.772 0.011 . . . . . A 34 ILE HD13 . 19530 1
299 . 1 1 34 34 ILE CA C 13 58.766 0.053 . . . . . A 34 ILE CA . 19530 1
300 . 1 1 34 34 ILE CB C 13 36.023 0.083 . . . . . A 34 ILE CB . 19530 1
301 . 1 1 34 34 ILE CG1 C 13 24.599 0.178 . . . . . A 34 ILE CG1 . 19530 1
302 . 1 1 34 34 ILE CG2 C 13 14.965 0.004 . . . . . A 34 ILE CG2 . 19530 1
303 . 1 1 34 34 ILE CD1 C 13 9.992 0.010 . . . . . A 34 ILE CD1 . 19530 1
304 . 1 1 34 34 ILE N N 15 120.096 0.064 . . . . . A 34 ILE N . 19530 1
305 . 1 1 35 35 LYS H H 1 8.207 0.006 . . . . . A 35 LYS H . 19530 1
306 . 1 1 35 35 LYS HA H 1 4.133 0.004 . . . . . A 35 LYS HA . 19530 1
307 . 1 1 35 35 LYS HB2 H 1 1.623 0.002 . . . . . A 35 LYS HB2 . 19530 1
308 . 1 1 35 35 LYS HB3 H 1 1.623 0.002 . . . . . A 35 LYS HB3 . 19530 1
309 . 1 1 35 35 LYS HG2 H 1 1.285 0.008 . . . . . A 35 LYS HG2 . 19530 1
310 . 1 1 35 35 LYS HG3 H 1 1.285 0.008 . . . . . A 35 LYS HG3 . 19530 1
311 . 1 1 35 35 LYS HE2 H 1 2.934 0.005 . . . . . A 35 LYS HE2 . 19530 1
312 . 1 1 35 35 LYS HE3 H 1 2.934 0.005 . . . . . A 35 LYS HE3 . 19530 1
313 . 1 1 35 35 LYS CB C 13 29.809 0.010 . . . . . A 35 LYS CB . 19530 1
314 . 1 1 35 35 LYS N N 15 123.138 0.073 . . . . . A 35 LYS N . 19530 1
315 . 1 1 36 36 HIS H H 1 8.011 0.003 . . . . . A 36 HIS H . 19530 1
316 . 1 1 36 36 HIS HA H 1 4.527 0.011 . . . . . A 36 HIS HA . 19530 1
317 . 1 1 36 36 HIS HB2 H 1 2.995 0.012 . . . . . A 36 HIS HB2 . 19530 1
318 . 1 1 36 36 HIS HB3 H 1 2.995 0.012 . . . . . A 36 HIS HB3 . 19530 1
319 . 1 1 36 36 HIS HD2 H 1 6.864 0.005 . . . . . A 36 HIS HD2 . 19530 1
320 . 1 1 36 36 HIS CA C 13 53.765 0.01 . . . . . A 36 HIS CA . 19530 1
321 . 1 1 36 36 HIS CB C 13 28.204 0.013 . . . . . A 36 HIS CB . 19530 1
322 . 1 1 36 36 HIS N N 15 119.858 0.022 . . . . . A 36 HIS N . 19530 1
323 . 1 1 37 37 VAL H H 1 7.889 0.008 . . . . . A 37 VAL H . 19530 1
324 . 1 1 37 37 VAL HA H 1 4.066 0.01 . . . . . A 37 VAL HA . 19530 1
325 . 1 1 37 37 VAL HB H 1 1.945 0.003 . . . . . A 37 VAL HB . 19530 1
326 . 1 1 37 37 VAL HG11 H 1 0.783 0.008 . . . . . A 37 VAL HG11 . 19530 1
327 . 1 1 37 37 VAL HG12 H 1 0.783 0.008 . . . . . A 37 VAL HG12 . 19530 1
328 . 1 1 37 37 VAL HG13 H 1 0.783 0.008 . . . . . A 37 VAL HG13 . 19530 1
329 . 1 1 37 37 VAL HG21 H 1 0.783 0.008 . . . . . A 37 VAL HG21 . 19530 1
330 . 1 1 37 37 VAL HG22 H 1 0.783 0.008 . . . . . A 37 VAL HG22 . 19530 1
331 . 1 1 37 37 VAL HG23 H 1 0.783 0.008 . . . . . A 37 VAL HG23 . 19530 1
332 . 1 1 37 37 VAL CA C 13 59.303 0.128 . . . . . A 37 VAL CA . 19530 1
333 . 1 1 37 37 VAL CB C 13 30.219 0.010 . . . . . A 37 VAL CB . 19530 1
334 . 1 1 37 37 VAL CG1 C 13 17.797 0.088 . . . . . A 37 VAL CG1 . 19530 1
335 . 1 1 37 37 VAL N N 15 120.812 0.03 . . . . . A 37 VAL N . 19530 1
336 . 1 1 38 38 GLY H H 1 8.062 0.009 . . . . . A 38 GLY H . 19530 1
337 . 1 1 38 38 GLY HA2 H 1 3.815 0.002 . . . . . A 38 GLY HA2 . 19530 1
338 . 1 1 38 38 GLY HA3 H 1 3.971 0.001 . . . . . A 38 GLY HA3 . 19530 1
339 . 1 1 38 38 GLY CA C 13 41.696 0.021 . . . . . A 38 GLY CA . 19530 1
340 . 1 1 38 38 GLY N N 15 112.001 0.012 . . . . . A 38 GLY N . 19530 1
341 . 1 1 39 39 PRO HD2 H 1 3.352 0.004 . . . . . A 39 PRO HD2 . 19530 1
342 . 1 1 39 39 PRO HD3 H 1 3.159 0.003 . . . . . A 39 PRO HD3 . 19530 1
343 . 1 1 41 41 GLY HA2 H 1 3.713 0.005 . . . . . A 41 GLY HA2 . 19530 1
344 . 1 1 41 41 GLY HA3 H 1 3.713 0.005 . . . . . A 41 GLY HA3 . 19530 1
345 . 1 1 42 42 ARG H H 1 7.191 0.008 . . . . . A 42 ARG H . 19530 1
346 . 1 1 42 42 ARG HA H 1 4.106 0.005 . . . . . A 42 ARG HA . 19530 1
347 . 1 1 42 42 ARG HB2 H 1 1.108 0.005 . . . . . A 42 ARG HB2 . 19530 1
348 . 1 1 42 42 ARG HB3 H 1 0.913 0.005 . . . . . A 42 ARG HB3 . 19530 1
349 . 1 1 42 42 ARG HG2 H 1 1.008 0.005 . . . . . A 42 ARG HG2 . 19530 1
350 . 1 1 42 42 ARG HG3 H 1 1.036 0.008 . . . . . A 42 ARG HG3 . 19530 1
351 . 1 1 42 42 ARG HD2 H 1 2.507 0.008 . . . . . A 42 ARG HD2 . 19530 1
352 . 1 1 42 42 ARG HD3 H 1 2.507 0.008 . . . . . A 42 ARG HD3 . 19530 1
353 . 1 1 42 42 ARG CA C 13 52.102 0.015 . . . . . A 42 ARG CA . 19530 1
354 . 1 1 42 42 ARG CB C 13 29.197 0.013 . . . . . A 42 ARG CB . 19530 1
355 . 1 1 42 42 ARG CG C 13 23.821 0.074 . . . . . A 42 ARG CG . 19530 1
356 . 1 1 42 42 ARG CD C 13 40.304 0.057 . . . . . A 42 ARG CD . 19530 1
357 . 1 1 42 42 ARG N N 15 117.216 0.029 . . . . . A 42 ARG N . 19530 1
358 . 1 1 43 43 PHE H H 1 9.169 0.007 . . . . . A 43 PHE H . 19530 1
359 . 1 1 43 43 PHE HA H 1 5.231 0.004 . . . . . A 43 PHE HA . 19530 1
360 . 1 1 43 43 PHE HB2 H 1 3.133 0.005 . . . . . A 43 PHE HB2 . 19530 1
361 . 1 1 43 43 PHE HB3 H 1 2.835 0.018 . . . . . A 43 PHE HB3 . 19530 1
362 . 1 1 43 43 PHE HD1 H 1 7.175 0.007 . . . . . A 43 PHE HD1 . 19530 1
363 . 1 1 43 43 PHE HD2 H 1 7.175 0.007 . . . . . A 43 PHE HD2 . 19530 1
364 . 1 1 43 43 PHE HE1 H 1 6.886 0.001 . . . . . A 43 PHE HE1 . 19530 1
365 . 1 1 43 43 PHE HE2 H 1 6.886 0.001 . . . . . A 43 PHE HE2 . 19530 1
366 . 1 1 43 43 PHE HZ H 1 6.668 0.011 . . . . . A 43 PHE HZ . 19530 1
367 . 1 1 43 43 PHE CA C 13 53.803 0.014 . . . . . A 43 PHE CA . 19530 1
368 . 1 1 43 43 PHE CB C 13 39.107 0.015 . . . . . A 43 PHE CB . 19530 1
369 . 1 1 43 43 PHE CD2 C 13 129.423 0.026 . . . . . A 43 PHE CD2 . 19530 1
370 . 1 1 43 43 PHE CE2 C 13 128.727 0.048 . . . . . A 43 PHE CE2 . 19530 1
371 . 1 1 43 43 PHE CZ C 13 127.83 0.010 . . . . . A 43 PHE CZ . 19530 1
372 . 1 1 43 43 PHE N N 15 118.418 0.03 . . . . . A 43 PHE N . 19530 1
373 . 1 1 44 44 THR H H 1 7.878 0.011 . . . . . A 44 THR H . 19530 1
374 . 1 1 44 44 THR HA H 1 4.809 0.005 . . . . . A 44 THR HA . 19530 1
375 . 1 1 44 44 THR HB H 1 4.674 0.011 . . . . . A 44 THR HB . 19530 1
376 . 1 1 44 44 THR HG21 H 1 1.144 0.005 . . . . . A 44 THR HG21 . 19530 1
377 . 1 1 44 44 THR HG22 H 1 1.144 0.005 . . . . . A 44 THR HG22 . 19530 1
378 . 1 1 44 44 THR HG23 H 1 1.144 0.005 . . . . . A 44 THR HG23 . 19530 1
379 . 1 1 44 44 THR CA C 13 57.627 0.006 . . . . . A 44 THR CA . 19530 1
380 . 1 1 44 44 THR CB C 13 68.575 0.035 . . . . . A 44 THR CB . 19530 1
381 . 1 1 44 44 THR CG2 C 13 19.344 0.027 . . . . . A 44 THR CG2 . 19530 1
382 . 1 1 44 44 THR N N 15 112.798 0.029 . . . . . A 44 THR N . 19530 1
383 . 1 1 45 45 MET H H 1 9.731 0.002 . . . . . A 45 MET H . 19530 1
384 . 1 1 45 45 MET HA H 1 3.538 0.014 . . . . . A 45 MET HA . 19530 1
385 . 1 1 45 45 MET HB2 H 1 2.118 0.009 . . . . . A 45 MET HB2 . 19530 1
386 . 1 1 45 45 MET HB3 H 1 2.118 0.009 . . . . . A 45 MET HB3 . 19530 1
387 . 1 1 45 45 MET HG2 H 1 1.978 0.005 . . . . . A 45 MET HG2 . 19530 1
388 . 1 1 45 45 MET HG3 H 1 1.978 0.005 . . . . . A 45 MET HG3 . 19530 1
389 . 1 1 45 45 MET CA C 13 57.641 0.04 . . . . . A 45 MET CA . 19530 1
390 . 1 1 45 45 MET CB C 13 29.616 0.015 . . . . . A 45 MET CB . 19530 1
391 . 1 1 45 45 MET CG C 13 29.808 0.010 . . . . . A 45 MET CG . 19530 1
392 . 1 1 45 45 MET N N 15 122.019 0.033 . . . . . A 45 MET N . 19530 1
393 . 1 1 46 46 ASN H H 1 8.505 0.004 . . . . . A 46 ASN H . 19530 1
394 . 1 1 46 46 ASN HA H 1 4.099 0.005 . . . . . A 46 ASN HA . 19530 1
395 . 1 1 46 46 ASN HB2 H 1 2.72 0.016 . . . . . A 46 ASN HB2 . 19530 1
396 . 1 1 46 46 ASN HB3 H 1 2.573 0.005 . . . . . A 46 ASN HB3 . 19530 1
397 . 1 1 46 46 ASN HD21 H 1 6.893 0.002 . . . . . A 46 ASN HD21 . 19530 1
398 . 1 1 46 46 ASN HD22 H 1 7.531 0.005 . . . . . A 46 ASN HD22 . 19530 1
399 . 1 1 46 46 ASN CA C 13 53.851 0.039 . . . . . A 46 ASN CA . 19530 1
400 . 1 1 46 46 ASN CB C 13 35.221 0.028 . . . . . A 46 ASN CB . 19530 1
401 . 1 1 46 46 ASN N N 15 115.665 0.113 . . . . . A 46 ASN N . 19530 1
402 . 1 1 46 46 ASN ND2 N 15 112.705 0.015 . . . . . A 46 ASN ND2 . 19530 1
403 . 1 1 47 47 MET H H 1 7.561 0.009 . . . . . A 47 MET H . 19530 1
404 . 1 1 47 47 MET HA H 1 4.096 0.006 . . . . . A 47 MET HA . 19530 1
405 . 1 1 47 47 MET HB2 H 1 2.299 0.017 . . . . . A 47 MET HB2 . 19530 1
406 . 1 1 47 47 MET HB3 H 1 2.299 0.017 . . . . . A 47 MET HB3 . 19530 1
407 . 1 1 47 47 MET HE1 H 1 1.927 0.005 . . . . . A 47 MET HE1 . 19530 1
408 . 1 1 47 47 MET HE2 H 1 1.927 0.005 . . . . . A 47 MET HE2 . 19530 1
409 . 1 1 47 47 MET HE3 H 1 1.927 0.005 . . . . . A 47 MET HE3 . 19530 1
410 . 1 1 47 47 MET CA C 13 56.296 0.042 . . . . . A 47 MET CA . 19530 1
411 . 1 1 47 47 MET CB C 13 31.471 0.027 . . . . . A 47 MET CB . 19530 1
412 . 1 1 47 47 MET N N 15 117.282 0.035 . . . . . A 47 MET N . 19530 1
413 . 1 1 48 48 LEU H H 1 7.706 0.009 . . . . . A 48 LEU H . 19530 1
414 . 1 1 48 48 LEU HA H 1 3.631 0.015 . . . . . A 48 LEU HA . 19530 1
415 . 1 1 48 48 LEU HB2 H 1 1.384 0.006 . . . . . A 48 LEU HB2 . 19530 1
416 . 1 1 48 48 LEU HB3 H 1 0.863 0.005 . . . . . A 48 LEU HB3 . 19530 1
417 . 1 1 48 48 LEU HG H 1 1.535 0.015 . . . . . A 48 LEU HG . 19530 1
418 . 1 1 48 48 LEU HD11 H 1 0.54 0.006 . . . . . A 48 LEU HD11 . 19530 1
419 . 1 1 48 48 LEU HD12 H 1 0.54 0.006 . . . . . A 48 LEU HD12 . 19530 1
420 . 1 1 48 48 LEU HD13 H 1 0.54 0.006 . . . . . A 48 LEU HD13 . 19530 1
421 . 1 1 48 48 LEU HD21 H 1 0.702 0.013 . . . . . A 48 LEU HD21 . 19530 1
422 . 1 1 48 48 LEU HD22 H 1 0.702 0.013 . . . . . A 48 LEU HD22 . 19530 1
423 . 1 1 48 48 LEU HD23 H 1 0.702 0.013 . . . . . A 48 LEU HD23 . 19530 1
424 . 1 1 48 48 LEU CA C 13 55.091 0.051 . . . . . A 48 LEU CA . 19530 1
425 . 1 1 48 48 LEU CB C 13 38.968 0.049 . . . . . A 48 LEU CB . 19530 1
426 . 1 1 48 48 LEU CG C 13 24.303 0.010 . . . . . A 48 LEU CG . 19530 1
427 . 1 1 48 48 LEU CD1 C 13 21.323 0.12 . . . . . A 48 LEU CD1 . 19530 1
428 . 1 1 48 48 LEU CD2 C 13 21.702 0.010 . . . . . A 48 LEU CD2 . 19530 1
429 . 1 1 48 48 LEU N N 15 119.499 0.035 . . . . . A 48 LEU N . 19530 1
430 . 1 1 49 49 VAL H H 1 7.946 0.008 . . . . . A 49 VAL H . 19530 1
431 . 1 1 49 49 VAL HA H 1 3.007 0.008 . . . . . A 49 VAL HA . 19530 1
432 . 1 1 49 49 VAL HB H 1 1.984 0.009 . . . . . A 49 VAL HB . 19530 1
433 . 1 1 49 49 VAL HG11 H 1 0.529 0.011 . . . . . A 49 VAL HG11 . 19530 1
434 . 1 1 49 49 VAL HG12 H 1 0.529 0.011 . . . . . A 49 VAL HG12 . 19530 1
435 . 1 1 49 49 VAL HG13 H 1 0.529 0.011 . . . . . A 49 VAL HG13 . 19530 1
436 . 1 1 49 49 VAL HG21 H 1 0.81 0.005 . . . . . A 49 VAL HG21 . 19530 1
437 . 1 1 49 49 VAL HG22 H 1 0.81 0.005 . . . . . A 49 VAL HG22 . 19530 1
438 . 1 1 49 49 VAL HG23 H 1 0.81 0.005 . . . . . A 49 VAL HG23 . 19530 1
439 . 1 1 49 49 VAL CA C 13 64.838 0.063 . . . . . A 49 VAL CA . 19530 1
440 . 1 1 49 49 VAL CB C 13 28.684 0.010 . . . . . A 49 VAL CB . 19530 1
441 . 1 1 49 49 VAL CG1 C 13 21.083 0.095 . . . . . A 49 VAL CG1 . 19530 1
442 . 1 1 49 49 VAL N N 15 120.544 0.017 . . . . . A 49 VAL N . 19530 1
443 . 1 1 50 50 ASP H H 1 7.65 0.012 . . . . . A 50 ASP H . 19530 1
444 . 1 1 50 50 ASP HA H 1 4.244 0.01 . . . . . A 50 ASP HA . 19530 1
445 . 1 1 50 50 ASP HB2 H 1 2.776 0.014 . . . . . A 50 ASP HB2 . 19530 1
446 . 1 1 50 50 ASP HB3 H 1 2.24 0.01 . . . . . A 50 ASP HB3 . 19530 1
447 . 1 1 50 50 ASP CA C 13 55.406 0.126 . . . . . A 50 ASP CA . 19530 1
448 . 1 1 50 50 ASP CB C 13 37.66 0.091 . . . . . A 50 ASP CB . 19530 1
449 . 1 1 50 50 ASP N N 15 118.085 0.013 . . . . . A 50 ASP N . 19530 1
450 . 1 1 51 51 ILE H H 1 7.711 0.007 . . . . . A 51 ILE H . 19530 1
451 . 1 1 51 51 ILE HA H 1 3.769 0.008 . . . . . A 51 ILE HA . 19530 1
452 . 1 1 51 51 ILE HB H 1 1.631 0.01 . . . . . A 51 ILE HB . 19530 1
453 . 1 1 51 51 ILE HG12 H 1 1.961 0.01 . . . . . A 51 ILE HG12 . 19530 1
454 . 1 1 51 51 ILE HG13 H 1 1.367 0.013 . . . . . A 51 ILE HG13 . 19530 1
455 . 1 1 51 51 ILE HG21 H 1 0.685 0.009 . . . . . A 51 ILE HG21 . 19530 1
456 . 1 1 51 51 ILE HG22 H 1 0.685 0.009 . . . . . A 51 ILE HG22 . 19530 1
457 . 1 1 51 51 ILE HG23 H 1 0.685 0.009 . . . . . A 51 ILE HG23 . 19530 1
458 . 1 1 51 51 ILE HD11 H 1 0.582 0.005 . . . . . A 51 ILE HD11 . 19530 1
459 . 1 1 51 51 ILE HD12 H 1 0.582 0.005 . . . . . A 51 ILE HD12 . 19530 1
460 . 1 1 51 51 ILE HD13 H 1 0.582 0.005 . . . . . A 51 ILE HD13 . 19530 1
461 . 1 1 51 51 ILE CA C 13 62.852 0.107 . . . . . A 51 ILE CA . 19530 1
462 . 1 1 51 51 ILE CB C 13 36.755 0.053 . . . . . A 51 ILE CB . 19530 1
463 . 1 1 51 51 ILE CG1 C 13 27.111 0.09 . . . . . A 51 ILE CG1 . 19530 1
464 . 1 1 51 51 ILE CG2 C 13 15.422 0.078 . . . . . A 51 ILE CG2 . 19530 1
465 . 1 1 51 51 ILE CD1 C 13 12.121 0.032 . . . . . A 51 ILE CD1 . 19530 1
466 . 1 1 51 51 ILE N N 15 118.285 0.011 . . . . . A 51 ILE N . 19530 1
467 . 1 1 52 52 PHE H H 1 8.749 0.002 . . . . . A 52 PHE H . 19530 1
468 . 1 1 52 52 PHE HA H 1 4.286 0.008 . . . . . A 52 PHE HA . 19530 1
469 . 1 1 52 52 PHE HB2 H 1 3.023 0.011 . . . . . A 52 PHE HB2 . 19530 1
470 . 1 1 52 52 PHE HB3 H 1 3.023 0.011 . . . . . A 52 PHE HB3 . 19530 1
471 . 1 1 52 52 PHE HD1 H 1 6.851 0.006 . . . . . A 52 PHE HD1 . 19530 1
472 . 1 1 52 52 PHE HD2 H 1 6.851 0.006 . . . . . A 52 PHE HD2 . 19530 1
473 . 1 1 52 52 PHE HE1 H 1 6.419 0.007 . . . . . A 52 PHE HE1 . 19530 1
474 . 1 1 52 52 PHE HE2 H 1 6.419 0.007 . . . . . A 52 PHE HE2 . 19530 1
475 . 1 1 52 52 PHE CA C 13 57.31 0.044 . . . . . A 52 PHE CA . 19530 1
476 . 1 1 52 52 PHE CB C 13 37.915 0.010 . . . . . A 52 PHE CB . 19530 1
477 . 1 1 52 52 PHE CD1 C 13 127.866 0.048 . . . . . A 52 PHE CD1 . 19530 1
478 . 1 1 52 52 PHE CE1 C 13 128.537 0.010 . . . . . A 52 PHE CE1 . 19530 1
479 . 1 1 52 52 PHE N N 15 122.834 0.029 . . . . . A 52 PHE N . 19530 1
480 . 1 1 53 53 LEU H H 1 8.439 0.007 . . . . . A 53 LEU H . 19530 1
481 . 1 1 53 53 LEU HA H 1 3.46 0.012 . . . . . A 53 LEU HA . 19530 1
482 . 1 1 53 53 LEU HB2 H 1 1.632 0.021 . . . . . A 53 LEU HB2 . 19530 1
483 . 1 1 53 53 LEU HB3 H 1 1.333 0.01 . . . . . A 53 LEU HB3 . 19530 1
484 . 1 1 53 53 LEU HD11 H 1 0.693 0.01 . . . . . A 53 LEU HD11 . 19530 1
485 . 1 1 53 53 LEU HD12 H 1 0.693 0.01 . . . . . A 53 LEU HD12 . 19530 1
486 . 1 1 53 53 LEU HD13 H 1 0.693 0.01 . . . . . A 53 LEU HD13 . 19530 1
487 . 1 1 53 53 LEU HD21 H 1 0.667 0.008 . . . . . A 53 LEU HD21 . 19530 1
488 . 1 1 53 53 LEU HD22 H 1 0.667 0.008 . . . . . A 53 LEU HD22 . 19530 1
489 . 1 1 53 53 LEU HD23 H 1 0.667 0.008 . . . . . A 53 LEU HD23 . 19530 1
490 . 1 1 53 53 LEU CA C 13 53.42 0.043 . . . . . A 53 LEU CA . 19530 1
491 . 1 1 53 53 LEU CB C 13 39.786 0.015 . . . . . A 53 LEU CB . 19530 1
492 . 1 1 53 53 LEU CD1 C 13 23.647 0.078 . . . . . A 53 LEU CD1 . 19530 1
493 . 1 1 53 53 LEU CD2 C 13 20.648 0.04 . . . . . A 53 LEU CD2 . 19530 1
494 . 1 1 53 53 LEU N N 15 114.896 0.026 . . . . . A 53 LEU N . 19530 1
495 . 1 1 54 54 GLY H H 1 7.553 0.005 . . . . . A 54 GLY H . 19530 1
496 . 1 1 54 54 GLY HA2 H 1 3.191 0.004 . . . . . A 54 GLY HA2 . 19530 1
497 . 1 1 54 54 GLY HA3 H 1 2.365 0.008 . . . . . A 54 GLY HA3 . 19530 1
498 . 1 1 54 54 GLY CA C 13 41.696 0.139 . . . . . A 54 GLY CA . 19530 1
499 . 1 1 54 54 GLY N N 15 106.010 0.024 . . . . . A 54 GLY N . 19530 1
500 . 1 1 55 55 SER H H 1 7.966 0.003 . . . . . A 55 SER H . 19530 1
501 . 1 1 55 55 SER HA H 1 4.22 0.003 . . . . . A 55 SER HA . 19530 1
502 . 1 1 55 55 SER HB2 H 1 3.69 0.012 . . . . . A 55 SER HB2 . 19530 1
503 . 1 1 55 55 SER HB3 H 1 3.743 0.013 . . . . . A 55 SER HB3 . 19530 1
504 . 1 1 55 55 SER CA C 13 55.639 0.012 . . . . . A 55 SER CA . 19530 1
505 . 1 1 55 55 SER CB C 13 60.996 0.015 . . . . . A 55 SER CB . 19530 1
506 . 1 1 55 55 SER N N 15 114.675 0.024 . . . . . A 55 SER N . 19530 1
507 . 1 1 58 58 ALA H H 1 7.672 0.007 . . . . . A 58 ALA H . 19530 1
508 . 1 1 58 58 ALA HA H 1 4.214 0.003 . . . . . A 58 ALA HA . 19530 1
509 . 1 1 58 58 ALA HB1 H 1 1.562 0.006 . . . . . A 58 ALA HB1 . 19530 1
510 . 1 1 58 58 ALA HB2 H 1 1.562 0.006 . . . . . A 58 ALA HB2 . 19530 1
511 . 1 1 58 58 ALA HB3 H 1 1.562 0.006 . . . . . A 58 ALA HB3 . 19530 1
512 . 1 1 58 58 ALA CA C 13 49.962 0.04 . . . . . A 58 ALA CA . 19530 1
513 . 1 1 58 58 ALA CB C 13 17.815 0.06 . . . . . A 58 ALA CB . 19530 1
514 . 1 1 58 58 ALA N N 15 124.906 0.046 . . . . . A 58 ALA N . 19530 1
515 . 1 1 59 59 LYS H H 1 8.877 0.005 . . . . . A 59 LYS H . 19530 1
516 . 1 1 59 59 LYS HA H 1 3.999 0.005 . . . . . A 59 LYS HA . 19530 1
517 . 1 1 59 59 LYS HB2 H 1 1.913 0.007 . . . . . A 59 LYS HB2 . 19530 1
518 . 1 1 59 59 LYS HB3 H 1 1.76 0.001 . . . . . A 59 LYS HB3 . 19530 1
519 . 1 1 59 59 LYS HD2 H 1 1.724 0.005 . . . . . A 59 LYS HD2 . 19530 1
520 . 1 1 59 59 LYS HD3 H 1 1.724 0.005 . . . . . A 59 LYS HD3 . 19530 1
521 . 1 1 59 59 LYS CA C 13 54.56 0.044 . . . . . A 59 LYS CA . 19530 1
522 . 1 1 59 59 LYS CB C 13 30.396 0.026 . . . . . A 59 LYS CB . 19530 1
523 . 1 1 59 59 LYS N N 15 120.289 0.051 . . . . . A 59 LYS N . 19530 1
524 . 1 1 60 60 ILE H H 1 6.793 0.005 . . . . . A 60 ILE H . 19530 1
525 . 1 1 60 60 ILE HA H 1 4.144 0.005 . . . . . A 60 ILE HA . 19530 1
526 . 1 1 60 60 ILE HB H 1 1.743 0.01 . . . . . A 60 ILE HB . 19530 1
527 . 1 1 60 60 ILE HG12 H 1 1.366 0.008 . . . . . A 60 ILE HG12 . 19530 1
528 . 1 1 60 60 ILE HG13 H 1 1.145 0.006 . . . . . A 60 ILE HG13 . 19530 1
529 . 1 1 60 60 ILE HG21 H 1 0.949 0.002 . . . . . A 60 ILE HG21 . 19530 1
530 . 1 1 60 60 ILE HG22 H 1 0.949 0.002 . . . . . A 60 ILE HG22 . 19530 1
531 . 1 1 60 60 ILE HG23 H 1 0.949 0.002 . . . . . A 60 ILE HG23 . 19530 1
532 . 1 1 60 60 ILE HD11 H 1 0.784 0.005 . . . . . A 60 ILE HD11 . 19530 1
533 . 1 1 60 60 ILE HD12 H 1 0.784 0.005 . . . . . A 60 ILE HD12 . 19530 1
534 . 1 1 60 60 ILE HD13 H 1 0.784 0.005 . . . . . A 60 ILE HD13 . 19530 1
535 . 1 1 60 60 ILE CA C 13 56.751 0.032 . . . . . A 60 ILE CA . 19530 1
536 . 1 1 60 60 ILE CB C 13 38.023 0.055 . . . . . A 60 ILE CB . 19530 1
537 . 1 1 60 60 ILE CG1 C 13 24.787 0.049 . . . . . A 60 ILE CG1 . 19530 1
538 . 1 1 60 60 ILE CG2 C 13 15.053 0.023 . . . . . A 60 ILE CG2 . 19530 1
539 . 1 1 60 60 ILE CD1 C 13 9.994 0.027 . . . . . A 60 ILE CD1 . 19530 1
540 . 1 1 60 60 ILE N N 15 116.012 0.029 . . . . . A 60 ILE N . 19530 1
541 . 1 1 61 61 GLN H H 1 8.204 0.007 . . . . . A 61 GLN H . 19530 1
542 . 1 1 61 61 GLN HA H 1 3.892 0.002 . . . . . A 61 GLN HA . 19530 1
543 . 1 1 61 61 GLN HB2 H 1 1.631 0.01 . . . . . A 61 GLN HB2 . 19530 1
544 . 1 1 61 61 GLN HB3 H 1 1.136 0.006 . . . . . A 61 GLN HB3 . 19530 1
545 . 1 1 61 61 GLN HG2 H 1 1.285 0.01 . . . . . A 61 GLN HG2 . 19530 1
546 . 1 1 61 61 GLN HG3 H 1 1.285 0.01 . . . . . A 61 GLN HG3 . 19530 1
547 . 1 1 61 61 GLN HE21 H 1 7.018 0.003 . . . . . A 61 GLN HE21 . 19530 1
548 . 1 1 61 61 GLN HE22 H 1 6.341 0.003 . . . . . A 61 GLN HE22 . 19530 1
549 . 1 1 61 61 GLN CA C 13 51.532 0.029 . . . . . A 61 GLN CA . 19530 1
550 . 1 1 61 61 GLN CB C 13 24.461 0.010 . . . . . A 61 GLN CB . 19530 1
551 . 1 1 61 61 GLN CG C 13 30.422 0.027 . . . . . A 61 GLN CG . 19530 1
552 . 1 1 61 61 GLN NE2 N 15 110.019 0.023 . . . . . A 61 GLN NE2 . 19530 1
553 . 1 1 62 62 SER H H 1 7.008 0.013 . . . . . A 62 SER H . 19530 1
554 . 1 1 62 62 SER HA H 1 4.054 0.026 . . . . . A 62 SER HA . 19530 1
555 . 1 1 62 62 SER HB2 H 1 3.727 0.009 . . . . . A 62 SER HB2 . 19530 1
556 . 1 1 62 62 SER HB3 H 1 3.727 0.009 . . . . . A 62 SER HB3 . 19530 1
557 . 1 1 62 62 SER CB C 13 62.621 0.072 . . . . . A 62 SER CB . 19530 1
558 . 1 1 62 62 SER N N 15 113.482 0.027 . . . . . A 62 SER N . 19530 1
559 . 1 1 63 63 GLY HA2 H 1 4.108 0.005 . . . . . A 63 GLY HA2 . 19530 1
560 . 1 1 63 63 GLY HA3 H 1 3.895 0.011 . . . . . A 63 GLY HA3 . 19530 1
561 . 1 1 63 63 GLY CA C 13 45.737 0.042 . . . . . A 63 GLY CA . 19530 1
562 . 1 1 64 64 ILE H H 1 6.176 0.011 . . . . . A 64 ILE H . 19530 1
563 . 1 1 64 64 ILE HA H 1 4.116 0.007 . . . . . A 64 ILE HA . 19530 1
564 . 1 1 64 64 ILE HB H 1 2.042 0.002 . . . . . A 64 ILE HB . 19530 1
565 . 1 1 64 64 ILE HG12 H 1 0.659 0.004 . . . . . A 64 ILE HG12 . 19530 1
566 . 1 1 64 64 ILE HG13 H 1 -0.431 0.011 . . . . . A 64 ILE HG13 . 19530 1
567 . 1 1 64 64 ILE HG21 H 1 0.628 0.01 . . . . . A 64 ILE HG21 . 19530 1
568 . 1 1 64 64 ILE HG22 H 1 0.628 0.01 . . . . . A 64 ILE HG22 . 19530 1
569 . 1 1 64 64 ILE HG23 H 1 0.628 0.01 . . . . . A 64 ILE HG23 . 19530 1
570 . 1 1 64 64 ILE HD11 H 1 0.437 0.004 . . . . . A 64 ILE HD11 . 19530 1
571 . 1 1 64 64 ILE HD12 H 1 0.437 0.004 . . . . . A 64 ILE HD12 . 19530 1
572 . 1 1 64 64 ILE HD13 H 1 0.437 0.004 . . . . . A 64 ILE HD13 . 19530 1
573 . 1 1 64 64 ILE CA C 13 59.148 0.04 . . . . . A 64 ILE CA . 19530 1
574 . 1 1 64 64 ILE CB C 13 35.319 0.031 . . . . . A 64 ILE CB . 19530 1
575 . 1 1 64 64 ILE CG1 C 13 22.206 0.019 . . . . . A 64 ILE CG1 . 19530 1
576 . 1 1 64 64 ILE CG2 C 13 15.416 0.05 . . . . . A 64 ILE CG2 . 19530 1
577 . 1 1 64 64 ILE CD1 C 13 12.206 0.017 . . . . . A 64 ILE CD1 . 19530 1
578 . 1 1 64 64 ILE N N 15 118.021 0.041 . . . . . A 64 ILE N . 19530 1
579 . 1 1 65 65 PHE H H 1 7.123 0.012 . . . . . A 65 PHE H . 19530 1
580 . 1 1 65 65 PHE HA H 1 4.571 0.007 . . . . . A 65 PHE HA . 19530 1
581 . 1 1 65 65 PHE HB2 H 1 2.946 0.012 . . . . . A 65 PHE HB2 . 19530 1
582 . 1 1 65 65 PHE HB3 H 1 2.409 0.012 . . . . . A 65 PHE HB3 . 19530 1
583 . 1 1 65 65 PHE HD1 H 1 7.156 0.01 . . . . . A 65 PHE HD1 . 19530 1
584 . 1 1 65 65 PHE HD2 H 1 7.156 0.01 . . . . . A 65 PHE HD2 . 19530 1
585 . 1 1 65 65 PHE HE1 H 1 6.887 0.006 . . . . . A 65 PHE HE1 . 19530 1
586 . 1 1 65 65 PHE HE2 H 1 6.887 0.006 . . . . . A 65 PHE HE2 . 19530 1
587 . 1 1 65 65 PHE HZ H 1 6.686 0.015 . . . . . A 65 PHE HZ . 19530 1
588 . 1 1 65 65 PHE CA C 13 55.494 0.069 . . . . . A 65 PHE CA . 19530 1
589 . 1 1 65 65 PHE CB C 13 36.251 0.067 . . . . . A 65 PHE CB . 19530 1
590 . 1 1 65 65 PHE CD1 C 13 130.061 0.02 . . . . . A 65 PHE CD1 . 19530 1
591 . 1 1 65 65 PHE CZ C 13 126.579 0.041 . . . . . A 65 PHE CZ . 19530 1
592 . 1 1 65 65 PHE N N 15 122.624 0.014 . . . . . A 65 PHE N . 19530 1
593 . 1 1 66 66 GLY H H 1 7.765 0.007 . . . . . A 66 GLY H . 19530 1
594 . 1 1 66 66 GLY HA2 H 1 3.637 0.008 . . . . . A 66 GLY HA2 . 19530 1
595 . 1 1 66 66 GLY HA3 H 1 2.608 0.008 . . . . . A 66 GLY HA3 . 19530 1
596 . 1 1 66 66 GLY CA C 13 42.78 0.044 . . . . . A 66 GLY CA . 19530 1
597 . 1 1 66 66 GLY N N 15 115.125 0.014 . . . . . A 66 GLY N . 19530 1
598 . 1 1 67 67 LYS H H 1 8.317 0.003 . . . . . A 67 LYS H . 19530 1
599 . 1 1 67 67 LYS HA H 1 3.935 0.006 . . . . . A 67 LYS HA . 19530 1
600 . 1 1 67 67 LYS HB2 H 1 1.74 0.013 . . . . . A 67 LYS HB2 . 19530 1
601 . 1 1 67 67 LYS HB3 H 1 1.74 0.013 . . . . . A 67 LYS HB3 . 19530 1
602 . 1 1 67 67 LYS HG2 H 1 1.296 0.005 . . . . . A 67 LYS HG2 . 19530 1
603 . 1 1 67 67 LYS HG3 H 1 1.43 0.007 . . . . . A 67 LYS HG3 . 19530 1
604 . 1 1 67 67 LYS HD2 H 1 1.29 0.011 . . . . . A 67 LYS HD2 . 19530 1
605 . 1 1 67 67 LYS CA C 13 55.012 0.033 . . . . . A 67 LYS CA . 19530 1
606 . 1 1 67 67 LYS CB C 13 28.753 0.010 . . . . . A 67 LYS CB . 19530 1
607 . 1 1 67 67 LYS CG C 13 22.712 0.05 . . . . . A 67 LYS CG . 19530 1
608 . 1 1 67 67 LYS N N 15 122.536 0.063 . . . . . A 67 LYS N . 19530 1
609 . 1 1 68 68 GLY H H 1 8.099 0.002 . . . . . A 68 GLY H . 19530 1
610 . 1 1 68 68 GLY HA2 H 1 3.614 0.008 . . . . . A 68 GLY HA2 . 19530 1
611 . 1 1 68 68 GLY HA3 H 1 1.136 0.012 . . . . . A 68 GLY HA3 . 19530 1
612 . 1 1 68 68 GLY CA C 13 41.935 0.171 . . . . . A 68 GLY CA . 19530 1
613 . 1 1 68 68 GLY N N 15 109.642 0.029 . . . . . A 68 GLY N . 19530 1
614 . 1 1 69 69 SER H H 1 6.768 0.007 . . . . . A 69 SER H . 19530 1
615 . 1 1 69 69 SER HA H 1 3.909 0.013 . . . . . A 69 SER HA . 19530 1
616 . 1 1 69 69 SER HB2 H 1 3.83 0.007 . . . . . A 69 SER HB2 . 19530 1
617 . 1 1 69 69 SER HB3 H 1 3.627 0.005 . . . . . A 69 SER HB3 . 19530 1
618 . 1 1 69 69 SER CA C 13 58.325 0.048 . . . . . A 69 SER CA . 19530 1
619 . 1 1 69 69 SER CB C 13 60.337 0.082 . . . . . A 69 SER CB . 19530 1
620 . 1 1 69 69 SER N N 15 113.169 0.01 . . . . . A 69 SER N . 19530 1
621 . 1 1 70 70 ALA H H 1 8.312 0.002 . . . . . A 70 ALA H . 19530 1
622 . 1 1 70 70 ALA HA H 1 4.238 0.002 . . . . . A 70 ALA HA . 19530 1
623 . 1 1 70 70 ALA HB1 H 1 1.169 0.01 . . . . . A 70 ALA HB1 . 19530 1
624 . 1 1 70 70 ALA HB2 H 1 1.169 0.01 . . . . . A 70 ALA HB2 . 19530 1
625 . 1 1 70 70 ALA HB3 H 1 1.169 0.01 . . . . . A 70 ALA HB3 . 19530 1
626 . 1 1 70 70 ALA CA C 13 49.817 0.024 . . . . . A 70 ALA CA . 19530 1
627 . 1 1 70 70 ALA CB C 13 16.03 0.004 . . . . . A 70 ALA CB . 19530 1
628 . 1 1 70 70 ALA N N 15 121.957 0.058 . . . . . A 70 ALA N . 19530 1
629 . 1 1 71 71 TYR H H 1 8.115 0.005 . . . . . A 71 TYR H . 19530 1
630 . 1 1 71 71 TYR HA H 1 4.526 0.013 . . . . . A 71 TYR HA . 19530 1
631 . 1 1 71 71 TYR HB2 H 1 3.184 0.006 . . . . . A 71 TYR HB2 . 19530 1
632 . 1 1 71 71 TYR HB3 H 1 2.924 0.007 . . . . . A 71 TYR HB3 . 19530 1
633 . 1 1 71 71 TYR HD1 H 1 6.858 0.005 . . . . . A 71 TYR HD1 . 19530 1
634 . 1 1 71 71 TYR HD2 H 1 6.858 0.005 . . . . . A 71 TYR HD2 . 19530 1
635 . 1 1 71 71 TYR HE1 H 1 6.641 0.006 . . . . . A 71 TYR HE1 . 19530 1
636 . 1 1 71 71 TYR HE2 H 1 6.641 0.006 . . . . . A 71 TYR HE2 . 19530 1
637 . 1 1 71 71 TYR CA C 13 55.299 0.128 . . . . . A 71 TYR CA . 19530 1
638 . 1 1 71 71 TYR CB C 13 35.907 0.06 . . . . . A 71 TYR CB . 19530 1
639 . 1 1 71 71 TYR CD2 C 13 129.684 0.111 . . . . . A 71 TYR CD2 . 19530 1
640 . 1 1 71 71 TYR CE2 C 13 115.4 0.007 . . . . . A 71 TYR CE2 . 19530 1
641 . 1 1 71 71 TYR N N 15 120.043 0.028 . . . . . A 71 TYR N . 19530 1
642 . 1 1 72 72 SER H H 1 8.588 0.003 . . . . . A 72 SER H . 19530 1
643 . 1 1 72 72 SER HA H 1 4.356 0.011 . . . . . A 72 SER HA . 19530 1
644 . 1 1 72 72 SER HB2 H 1 4.343 0.001 . . . . . A 72 SER HB2 . 19530 1
645 . 1 1 72 72 SER HB3 H 1 4.101 0.006 . . . . . A 72 SER HB3 . 19530 1
646 . 1 1 72 72 SER CB C 13 62.211 0.028 . . . . . A 72 SER CB . 19530 1
647 . 1 1 72 72 SER N N 15 114.462 0.034 . . . . . A 72 SER N . 19530 1
648 . 1 1 73 73 ARG HB2 H 1 1.826 0.005 . . . . . A 73 ARG HB2 . 19530 1
649 . 1 1 73 73 ARG HB3 H 1 1.826 0.005 . . . . . A 73 ARG HB3 . 19530 1
650 . 1 1 74 74 HIS H H 1 8.513 0.005 . . . . . A 74 HIS H . 19530 1
651 . 1 1 74 74 HIS HA H 1 4.343 0.006 . . . . . A 74 HIS HA . 19530 1
652 . 1 1 74 74 HIS HB2 H 1 3.161 0.003 . . . . . A 74 HIS HB2 . 19530 1
653 . 1 1 74 74 HIS HB3 H 1 2.914 0.007 . . . . . A 74 HIS HB3 . 19530 1
654 . 1 1 74 74 HIS HD2 H 1 6.787 0.001 . . . . . A 74 HIS HD2 . 19530 1
655 . 1 1 74 74 HIS CA C 13 56.866 0.172 . . . . . A 74 HIS CA . 19530 1
656 . 1 1 74 74 HIS CB C 13 28.026 0.047 . . . . . A 74 HIS CB . 19530 1
657 . 1 1 74 74 HIS N N 15 116.026 0.049 . . . . . A 74 HIS N . 19530 1
658 . 1 1 75 75 ASN H H 1 7.869 0.008 . . . . . A 75 ASN H . 19530 1
659 . 1 1 75 75 ASN HA H 1 4.78 0.005 . . . . . A 75 ASN HA . 19530 1
660 . 1 1 75 75 ASN HB2 H 1 2.77 0.005 . . . . . A 75 ASN HB2 . 19530 1
661 . 1 1 75 75 ASN HB3 H 1 3.21 0.004 . . . . . A 75 ASN HB3 . 19530 1
662 . 1 1 75 75 ASN CA C 13 53.735 0.010 . . . . . A 75 ASN CA . 19530 1
663 . 1 1 75 75 ASN CB C 13 35.83 0.059 . . . . . A 75 ASN CB . 19530 1
664 . 1 1 75 75 ASN N N 15 116.559 0.021 . . . . . A 75 ASN N . 19530 1
665 . 1 1 76 76 ALA H H 1 9.091 0.004 . . . . . A 76 ALA H . 19530 1
666 . 1 1 76 76 ALA HA H 1 3.909 0.011 . . . . . A 76 ALA HA . 19530 1
667 . 1 1 76 76 ALA HB1 H 1 1.545 0.01 . . . . . A 76 ALA HB1 . 19530 1
668 . 1 1 76 76 ALA HB2 H 1 1.545 0.01 . . . . . A 76 ALA HB2 . 19530 1
669 . 1 1 76 76 ALA HB3 H 1 1.545 0.01 . . . . . A 76 ALA HB3 . 19530 1
670 . 1 1 76 76 ALA CA C 13 53.014 0.041 . . . . . A 76 ALA CA . 19530 1
671 . 1 1 76 76 ALA CB C 13 16.311 0.034 . . . . . A 76 ALA CB . 19530 1
672 . 1 1 76 76 ALA N N 15 124.303 0.035 . . . . . A 76 ALA N . 19530 1
673 . 1 1 77 77 GLU H H 1 8.707 0.003 . . . . . A 77 GLU H . 19530 1
674 . 1 1 77 77 GLU HA H 1 3.797 0.008 . . . . . A 77 GLU HA . 19530 1
675 . 1 1 77 77 GLU HB2 H 1 1.901 0.009 . . . . . A 77 GLU HB2 . 19530 1
676 . 1 1 77 77 GLU HB3 H 1 2.232 0.01 . . . . . A 77 GLU HB3 . 19530 1
677 . 1 1 77 77 GLU HG2 H 1 2.502 0.004 . . . . . A 77 GLU HG2 . 19530 1
678 . 1 1 77 77 GLU HG3 H 1 2.502 0.004 . . . . . A 77 GLU HG3 . 19530 1
679 . 1 1 77 77 GLU CA C 13 57.574 0.019 . . . . . A 77 GLU CA . 19530 1
680 . 1 1 77 77 GLU CB C 13 26.934 0.126 . . . . . A 77 GLU CB . 19530 1
681 . 1 1 77 77 GLU CG C 13 35.015 0.078 . . . . . A 77 GLU CG . 19530 1
682 . 1 1 77 77 GLU N N 15 117.259 0.011 . . . . . A 77 GLU N . 19530 1
683 . 1 1 78 78 ARG H H 1 7.851 0.005 . . . . . A 78 ARG H . 19530 1
684 . 1 1 78 78 ARG HA H 1 3.804 0.004 . . . . . A 78 ARG HA . 19530 1
685 . 1 1 78 78 ARG HB2 H 1 2.102 0.005 . . . . . A 78 ARG HB2 . 19530 1
686 . 1 1 78 78 ARG HB3 H 1 2.102 0.005 . . . . . A 78 ARG HB3 . 19530 1
687 . 1 1 78 78 ARG HG2 H 1 1.733 0.005 . . . . . A 78 ARG HG2 . 19530 1
688 . 1 1 78 78 ARG HG3 H 1 1.733 0.005 . . . . . A 78 ARG HG3 . 19530 1
689 . 1 1 78 78 ARG CA C 13 57.589 0.010 . . . . . A 78 ARG CA . 19530 1
690 . 1 1 78 78 ARG N N 15 117.556 0.018 . . . . . A 78 ARG N . 19530 1
691 . 1 1 79 79 LEU H H 1 8.262 0.004 . . . . . A 79 LEU H . 19530 1
692 . 1 1 79 79 LEU HA H 1 3.454 0.006 . . . . . A 79 LEU HA . 19530 1
693 . 1 1 79 79 LEU HB2 H 1 0.472 0.015 . . . . . A 79 LEU HB2 . 19530 1
694 . 1 1 79 79 LEU HB3 H 1 1.536 0.005 . . . . . A 79 LEU HB3 . 19530 1
695 . 1 1 79 79 LEU HG H 1 0.469 0.038 . . . . . A 79 LEU HG . 19530 1
696 . 1 1 79 79 LEU HD11 H 1 0.003 0.003 . . . . . A 79 LEU HD11 . 19530 1
697 . 1 1 79 79 LEU HD12 H 1 0.003 0.003 . . . . . A 79 LEU HD12 . 19530 1
698 . 1 1 79 79 LEU HD13 H 1 0.003 0.003 . . . . . A 79 LEU HD13 . 19530 1
699 . 1 1 79 79 LEU HD21 H 1 -0.011 0.008 . . . . . A 79 LEU HD21 . 19530 1
700 . 1 1 79 79 LEU HD22 H 1 -0.011 0.008 . . . . . A 79 LEU HD22 . 19530 1
701 . 1 1 79 79 LEU HD23 H 1 -0.011 0.008 . . . . . A 79 LEU HD23 . 19530 1
702 . 1 1 79 79 LEU CA C 13 55.672 0.032 . . . . . A 79 LEU CA . 19530 1
703 . 1 1 79 79 LEU CB C 13 37.311 0.089 . . . . . A 79 LEU CB . 19530 1
704 . 1 1 79 79 LEU CG C 13 24.084 0.073 . . . . . A 79 LEU CG . 19530 1
705 . 1 1 79 79 LEU CD1 C 13 22.193 0.018 . . . . . A 79 LEU CD1 . 19530 1
706 . 1 1 79 79 LEU CD2 C 13 19.29 0.032 . . . . . A 79 LEU CD2 . 19530 1
707 . 1 1 79 79 LEU N N 15 122.886 0.014 . . . . . A 79 LEU N . 19530 1
708 . 1 1 80 80 PHE H H 1 7.848 0.006 . . . . . A 80 PHE H . 19530 1
709 . 1 1 80 80 PHE HA H 1 3.497 0.009 . . . . . A 80 PHE HA . 19530 1
710 . 1 1 80 80 PHE HB2 H 1 2.803 0.065 . . . . . A 80 PHE HB2 . 19530 1
711 . 1 1 80 80 PHE HB3 H 1 2.761 0.071 . . . . . A 80 PHE HB3 . 19530 1
712 . 1 1 80 80 PHE HD1 H 1 7.034 0.014 . . . . . A 80 PHE HD1 . 19530 1
713 . 1 1 80 80 PHE HD2 H 1 7.034 0.014 . . . . . A 80 PHE HD2 . 19530 1
714 . 1 1 80 80 PHE HE1 H 1 6.437 0.006 . . . . . A 80 PHE HE1 . 19530 1
715 . 1 1 80 80 PHE HE2 H 1 6.437 0.006 . . . . . A 80 PHE HE2 . 19530 1
716 . 1 1 80 80 PHE HZ H 1 6.13 0.005 . . . . . A 80 PHE HZ . 19530 1
717 . 1 1 80 80 PHE CA C 13 61.416 0.034 . . . . . A 80 PHE CA . 19530 1
718 . 1 1 80 80 PHE CB C 13 36.279 0.053 . . . . . A 80 PHE CB . 19530 1
719 . 1 1 80 80 PHE CD1 C 13 128.568 0.096 . . . . . A 80 PHE CD1 . 19530 1
720 . 1 1 80 80 PHE CD2 C 13 127.895 0.047 . . . . . A 80 PHE CD2 . 19530 1
721 . 1 1 80 80 PHE CE1 C 13 127.943 0.109 . . . . . A 80 PHE CE1 . 19530 1
722 . 1 1 80 80 PHE CE2 C 13 128.087 0.068 . . . . . A 80 PHE CE2 . 19530 1
723 . 1 1 80 80 PHE CZ C 13 125.297 0.046 . . . . . A 80 PHE CZ . 19530 1
724 . 1 1 80 80 PHE N N 15 116.592 0.017 . . . . . A 80 PHE N . 19530 1
725 . 1 1 81 81 LYS H H 1 8.4 0.003 . . . . . A 81 LYS H . 19530 1
726 . 1 1 81 81 LYS HA H 1 3.839 0.008 . . . . . A 81 LYS HA . 19530 1
727 . 1 1 81 81 LYS HB2 H 1 1.792 0.007 . . . . . A 81 LYS HB2 . 19530 1
728 . 1 1 81 81 LYS HB3 H 1 1.792 0.007 . . . . . A 81 LYS HB3 . 19530 1
729 . 1 1 81 81 LYS HG2 H 1 1.349 0.005 . . . . . A 81 LYS HG2 . 19530 1
730 . 1 1 81 81 LYS HG3 H 1 1.565 0.003 . . . . . A 81 LYS HG3 . 19530 1
731 . 1 1 81 81 LYS HD2 H 1 1.917 0.005 . . . . . A 81 LYS HD2 . 19530 1
732 . 1 1 81 81 LYS HD3 H 1 1.917 0.005 . . . . . A 81 LYS HD3 . 19530 1
733 . 1 1 81 81 LYS HE2 H 1 2.836 0.008 . . . . . A 81 LYS HE2 . 19530 1
734 . 1 1 81 81 LYS HE3 H 1 2.836 0.008 . . . . . A 81 LYS HE3 . 19530 1
735 . 1 1 81 81 LYS CA C 13 57.224 0.098 . . . . . A 81 LYS CA . 19530 1
736 . 1 1 81 81 LYS CB C 13 29.542 0.118 . . . . . A 81 LYS CB . 19530 1
737 . 1 1 81 81 LYS CG C 13 23.274 0.075 . . . . . A 81 LYS CG . 19530 1
738 . 1 1 81 81 LYS CD C 13 27.378 0.010 . . . . . A 81 LYS CD . 19530 1
739 . 1 1 81 81 LYS N N 15 117.535 0.04 . . . . . A 81 LYS N . 19530 1
740 . 1 1 82 82 LYS H H 1 8.009 0.006 . . . . . A 82 LYS H . 19530 1
741 . 1 1 82 82 LYS HA H 1 4.009 0.009 . . . . . A 82 LYS HA . 19530 1
742 . 1 1 82 82 LYS HB2 H 1 1.93 0.008 . . . . . A 82 LYS HB2 . 19530 1
743 . 1 1 82 82 LYS HB3 H 1 1.93 0.008 . . . . . A 82 LYS HB3 . 19530 1
744 . 1 1 82 82 LYS HG2 H 1 1.198 0.008 . . . . . A 82 LYS HG2 . 19530 1
745 . 1 1 82 82 LYS HG3 H 1 1.498 0.01 . . . . . A 82 LYS HG3 . 19530 1
746 . 1 1 82 82 LYS HD2 H 1 1.47 0.012 . . . . . A 82 LYS HD2 . 19530 1
747 . 1 1 82 82 LYS HD3 H 1 1.47 0.012 . . . . . A 82 LYS HD3 . 19530 1
748 . 1 1 82 82 LYS HE2 H 1 2.831 0.002 . . . . . A 82 LYS HE2 . 19530 1
749 . 1 1 82 82 LYS HE3 H 1 3.342 0.001 . . . . . A 82 LYS HE3 . 19530 1
750 . 1 1 82 82 LYS CA C 13 56.608 0.016 . . . . . A 82 LYS CA . 19530 1
751 . 1 1 82 82 LYS CB C 13 29.409 0.010 . . . . . A 82 LYS CB . 19530 1
752 . 1 1 82 82 LYS CG C 13 22.669 0.075 . . . . . A 82 LYS CG . 19530 1
753 . 1 1 82 82 LYS CD C 13 27.494 0.032 . . . . . A 82 LYS CD . 19530 1
754 . 1 1 82 82 LYS CE C 13 40.065 0.247 . . . . . A 82 LYS CE . 19530 1
755 . 1 1 82 82 LYS N N 15 121.994 0.031 . . . . . A 82 LYS N . 19530 1
756 . 1 1 83 83 LEU H H 1 7.989 0.008 . . . . . A 83 LEU H . 19530 1
757 . 1 1 83 83 LEU HA H 1 3.806 0.009 . . . . . A 83 LEU HA . 19530 1
758 . 1 1 83 83 LEU HB2 H 1 1.936 0.007 . . . . . A 83 LEU HB2 . 19530 1
759 . 1 1 83 83 LEU HB3 H 1 0.934 0.016 . . . . . A 83 LEU HB3 . 19530 1
760 . 1 1 83 83 LEU HG H 1 1.94 0.001 . . . . . A 83 LEU HG . 19530 1
761 . 1 1 83 83 LEU HD11 H 1 0.212 0.008 . . . . . A 83 LEU HD11 . 19530 1
762 . 1 1 83 83 LEU HD12 H 1 0.212 0.008 . . . . . A 83 LEU HD12 . 19530 1
763 . 1 1 83 83 LEU HD13 H 1 0.212 0.008 . . . . . A 83 LEU HD13 . 19530 1
764 . 1 1 83 83 LEU HD21 H 1 0.537 0.013 . . . . . A 83 LEU HD21 . 19530 1
765 . 1 1 83 83 LEU HD22 H 1 0.537 0.013 . . . . . A 83 LEU HD22 . 19530 1
766 . 1 1 83 83 LEU HD23 H 1 0.537 0.013 . . . . . A 83 LEU HD23 . 19530 1
767 . 1 1 83 83 LEU CA C 13 55.432 0.113 . . . . . A 83 LEU CA . 19530 1
768 . 1 1 83 83 LEU CB C 13 37.497 0.064 . . . . . A 83 LEU CB . 19530 1
769 . 1 1 83 83 LEU CG C 13 22.9 0.024 . . . . . A 83 LEU CG . 19530 1
770 . 1 1 83 83 LEU CD1 C 13 22.172 0.023 . . . . . A 83 LEU CD1 . 19530 1
771 . 1 1 83 83 LEU CD2 C 13 20.161 0.057 . . . . . A 83 LEU CD2 . 19530 1
772 . 1 1 83 83 LEU N N 15 116.189 0.031 . . . . . A 83 LEU N . 19530 1
773 . 1 1 84 84 ILE H H 1 7.59 0.005 . . . . . A 84 ILE H . 19530 1
774 . 1 1 84 84 ILE HA H 1 4.114 0.008 . . . . . A 84 ILE HA . 19530 1
775 . 1 1 84 84 ILE HB H 1 1.831 0.014 . . . . . A 84 ILE HB . 19530 1
776 . 1 1 84 84 ILE HG12 H 1 1.716 0.008 . . . . . A 84 ILE HG12 . 19530 1
777 . 1 1 84 84 ILE HG13 H 1 0.679 0.005 . . . . . A 84 ILE HG13 . 19530 1
778 . 1 1 84 84 ILE HG21 H 1 0.847 0.007 . . . . . A 84 ILE HG21 . 19530 1
779 . 1 1 84 84 ILE HG22 H 1 0.847 0.007 . . . . . A 84 ILE HG22 . 19530 1
780 . 1 1 84 84 ILE HG23 H 1 0.847 0.007 . . . . . A 84 ILE HG23 . 19530 1
781 . 1 1 84 84 ILE HD11 H 1 0.685 0.003 . . . . . A 84 ILE HD11 . 19530 1
782 . 1 1 84 84 ILE HD12 H 1 0.685 0.003 . . . . . A 84 ILE HD12 . 19530 1
783 . 1 1 84 84 ILE HD13 H 1 0.685 0.003 . . . . . A 84 ILE HD13 . 19530 1
784 . 1 1 84 84 ILE CA C 13 60.415 0.118 . . . . . A 84 ILE CA . 19530 1
785 . 1 1 84 84 ILE CB C 13 35.704 0.053 . . . . . A 84 ILE CB . 19530 1
786 . 1 1 84 84 ILE CG1 C 13 27.551 0.03 . . . . . A 84 ILE CG1 . 19530 1
787 . 1 1 84 84 ILE CG2 C 13 14.909 0.048 . . . . . A 84 ILE CG2 . 19530 1
788 . 1 1 84 84 ILE CD1 C 13 10.778 0.072 . . . . . A 84 ILE CD1 . 19530 1
789 . 1 1 84 84 ILE N N 15 120.559 0.012 . . . . . A 84 ILE N . 19530 1
790 . 1 1 85 85 LEU H H 1 8.326 0.007 . . . . . A 85 LEU H . 19530 1
791 . 1 1 85 85 LEU HA H 1 4.025 0.002 . . . . . A 85 LEU HA . 19530 1
792 . 1 1 85 85 LEU HB2 H 1 1.695 0.006 . . . . . A 85 LEU HB2 . 19530 1
793 . 1 1 85 85 LEU HB3 H 1 1.772 0.025 . . . . . A 85 LEU HB3 . 19530 1
794 . 1 1 85 85 LEU HG H 1 1.698 0.014 . . . . . A 85 LEU HG . 19530 1
795 . 1 1 85 85 LEU HD21 H 1 0.859 0.006 . . . . . A 85 LEU HD21 . 19530 1
796 . 1 1 85 85 LEU HD22 H 1 0.859 0.006 . . . . . A 85 LEU HD22 . 19530 1
797 . 1 1 85 85 LEU HD23 H 1 0.859 0.006 . . . . . A 85 LEU HD23 . 19530 1
798 . 1 1 85 85 LEU CA C 13 55.625 0.037 . . . . . A 85 LEU CA . 19530 1
799 . 1 1 85 85 LEU CB C 13 38.949 0.02 . . . . . A 85 LEU CB . 19530 1
800 . 1 1 85 85 LEU CG C 13 24.307 0.071 . . . . . A 85 LEU CG . 19530 1
801 . 1 1 85 85 LEU CD2 C 13 21.658 0.04 . . . . . A 85 LEU CD2 . 19530 1
802 . 1 1 85 85 LEU N N 15 125.18 0.015 . . . . . A 85 LEU N . 19530 1
803 . 1 1 86 86 ASP H H 1 8.588 0.007 . . . . . A 86 ASP H . 19530 1
804 . 1 1 86 86 ASP HA H 1 4.446 0.007 . . . . . A 86 ASP HA . 19530 1
805 . 1 1 86 86 ASP HB2 H 1 2.616 0.024 . . . . . A 86 ASP HB2 . 19530 1
806 . 1 1 86 86 ASP HB3 H 1 2.616 0.024 . . . . . A 86 ASP HB3 . 19530 1
807 . 1 1 86 86 ASP CA C 13 52.219 0.007 . . . . . A 86 ASP CA . 19530 1
808 . 1 1 86 86 ASP CB C 13 38.012 0.03 . . . . . A 86 ASP CB . 19530 1
809 . 1 1 86 86 ASP N N 15 117.054 0.024 . . . . . A 86 ASP N . 19530 1
810 . 1 1 87 87 LYS H H 1 7.758 0.004 . . . . . A 87 LYS H . 19530 1
811 . 1 1 87 87 LYS HA H 1 4.275 0.006 . . . . . A 87 LYS HA . 19530 1
812 . 1 1 87 87 LYS HB2 H 1 2.143 0.006 . . . . . A 87 LYS HB2 . 19530 1
813 . 1 1 87 87 LYS HB3 H 1 2.143 0.006 . . . . . A 87 LYS HB3 . 19530 1
814 . 1 1 87 87 LYS HG2 H 1 1.408 0.01 . . . . . A 87 LYS HG2 . 19530 1
815 . 1 1 87 87 LYS HG3 H 1 1.35 0.011 . . . . . A 87 LYS HG3 . 19530 1
816 . 1 1 87 87 LYS CA C 13 54.603 0.014 . . . . . A 87 LYS CA . 19530 1
817 . 1 1 87 87 LYS CB C 13 25.293 0.451 . . . . . A 87 LYS CB . 19530 1
818 . 1 1 87 87 LYS CG C 13 22.149 0.033 . . . . . A 87 LYS CG . 19530 1
819 . 1 1 87 87 LYS N N 15 111.77 0.03 . . . . . A 87 LYS N . 19530 1
820 . 1 1 88 88 ILE H H 1 8.051 0.008 . . . . . A 88 ILE H . 19530 1
821 . 1 1 88 88 ILE HA H 1 3.341 0.006 . . . . . A 88 ILE HA . 19530 1
822 . 1 1 88 88 ILE HB H 1 1.581 0.01 . . . . . A 88 ILE HB . 19530 1
823 . 1 1 88 88 ILE HG12 H 1 1.549 0.003 . . . . . A 88 ILE HG12 . 19530 1
824 . 1 1 88 88 ILE HG13 H 1 0.588 0.011 . . . . . A 88 ILE HG13 . 19530 1
825 . 1 1 88 88 ILE HG21 H 1 0.602 0.005 . . . . . A 88 ILE HG21 . 19530 1
826 . 1 1 88 88 ILE HG22 H 1 0.602 0.005 . . . . . A 88 ILE HG22 . 19530 1
827 . 1 1 88 88 ILE HG23 H 1 0.602 0.005 . . . . . A 88 ILE HG23 . 19530 1
828 . 1 1 88 88 ILE HD11 H 1 0.748 0.005 . . . . . A 88 ILE HD11 . 19530 1
829 . 1 1 88 88 ILE HD12 H 1 0.748 0.005 . . . . . A 88 ILE HD12 . 19530 1
830 . 1 1 88 88 ILE HD13 H 1 0.748 0.005 . . . . . A 88 ILE HD13 . 19530 1
831 . 1 1 88 88 ILE CA C 13 62.673 0.015 . . . . . A 88 ILE CA . 19530 1
832 . 1 1 88 88 ILE CB C 13 36.038 0.108 . . . . . A 88 ILE CB . 19530 1
833 . 1 1 88 88 ILE CG1 C 13 27.372 0.097 . . . . . A 88 ILE CG1 . 19530 1
834 . 1 1 88 88 ILE CG2 C 13 15.519 0.007 . . . . . A 88 ILE CG2 . 19530 1
835 . 1 1 88 88 ILE CD1 C 13 12.241 0.027 . . . . . A 88 ILE CD1 . 19530 1
836 . 1 1 88 88 ILE N N 15 119.672 0.036 . . . . . A 88 ILE N . 19530 1
837 . 1 1 89 89 LEU H H 1 7.06 0.006 . . . . . A 89 LEU H . 19530 1
838 . 1 1 89 89 LEU HA H 1 4.824 0.014 . . . . . A 89 LEU HA . 19530 1
839 . 1 1 89 89 LEU HB2 H 1 1.177 0.009 . . . . . A 89 LEU HB2 . 19530 1
840 . 1 1 89 89 LEU HB3 H 1 1.529 0.016 . . . . . A 89 LEU HB3 . 19530 1
841 . 1 1 89 89 LEU HG H 1 0.763 0.012 . . . . . A 89 LEU HG . 19530 1
842 . 1 1 89 89 LEU HD11 H 1 0.831 0.011 . . . . . A 89 LEU HD11 . 19530 1
843 . 1 1 89 89 LEU HD12 H 1 0.831 0.011 . . . . . A 89 LEU HD12 . 19530 1
844 . 1 1 89 89 LEU HD13 H 1 0.831 0.011 . . . . . A 89 LEU HD13 . 19530 1
845 . 1 1 89 89 LEU HD21 H 1 0.831 0.011 . . . . . A 89 LEU HD21 . 19530 1
846 . 1 1 89 89 LEU HD22 H 1 0.831 0.011 . . . . . A 89 LEU HD22 . 19530 1
847 . 1 1 89 89 LEU HD23 H 1 0.831 0.011 . . . . . A 89 LEU HD23 . 19530 1
848 . 1 1 89 89 LEU CA C 13 49.475 0.010 . . . . . A 89 LEU CA . 19530 1
849 . 1 1 89 89 LEU CB C 13 42.402 0.042 . . . . . A 89 LEU CB . 19530 1
850 . 1 1 89 89 LEU CG C 13 23.134 0.081 . . . . . A 89 LEU CG . 19530 1
851 . 1 1 89 89 LEU N N 15 116.102 0.034 . . . . . A 89 LEU N . 19530 1
852 . 1 1 90 90 ASP H H 1 8.495 0.006 . . . . . A 90 ASP H . 19530 1
853 . 1 1 90 90 ASP HA H 1 4.824 0.007 . . . . . A 90 ASP HA . 19530 1
854 . 1 1 90 90 ASP HB2 H 1 2.259 0.009 . . . . . A 90 ASP HB2 . 19530 1
855 . 1 1 90 90 ASP HB3 H 1 2.259 0.009 . . . . . A 90 ASP HB3 . 19530 1
856 . 1 1 90 90 ASP CA C 13 49.5 0.054 . . . . . A 90 ASP CA . 19530 1
857 . 1 1 90 90 ASP CB C 13 41.977 0.035 . . . . . A 90 ASP CB . 19530 1
858 . 1 1 90 90 ASP N N 15 117.058 0.013 . . . . . A 90 ASP N . 19530 1
859 . 1 1 91 91 GLU H H 1 8.958 0.004 . . . . . A 91 GLU H . 19530 1
860 . 1 1 91 91 GLU HA H 1 5.143 0.004 . . . . . A 91 GLU HA . 19530 1
861 . 1 1 91 91 GLU HB2 H 1 1.755 0.01 . . . . . A 91 GLU HB2 . 19530 1
862 . 1 1 91 91 GLU HB3 H 1 1.659 0.008 . . . . . A 91 GLU HB3 . 19530 1
863 . 1 1 91 91 GLU HG2 H 1 2.034 0.011 . . . . . A 91 GLU HG2 . 19530 1
864 . 1 1 91 91 GLU HG3 H 1 1.856 0.003 . . . . . A 91 GLU HG3 . 19530 1
865 . 1 1 91 91 GLU CA C 13 52.175 0.016 . . . . . A 91 GLU CA . 19530 1
866 . 1 1 91 91 GLU CB C 13 31.467 0.05 . . . . . A 91 GLU CB . 19530 1
867 . 1 1 91 91 GLU CG C 13 35.258 0.008 . . . . . A 91 GLU CG . 19530 1
868 . 1 1 91 91 GLU N N 15 118.774 0.005 . . . . . A 91 GLU N . 19530 1
869 . 1 1 92 92 ASP H H 1 8.951 0.005 . . . . . A 92 ASP H . 19530 1
870 . 1 1 92 92 ASP HA H 1 4.757 0.009 . . . . . A 92 ASP HA . 19530 1
871 . 1 1 92 92 ASP HB2 H 1 2.547 0.004 . . . . . A 92 ASP HB2 . 19530 1
872 . 1 1 92 92 ASP HB3 H 1 2.547 0.004 . . . . . A 92 ASP HB3 . 19530 1
873 . 1 1 92 92 ASP CA C 13 49.785 0.012 . . . . . A 92 ASP CA . 19530 1
874 . 1 1 92 92 ASP CB C 13 41.199 0.085 . . . . . A 92 ASP CB . 19530 1
875 . 1 1 92 92 ASP N N 15 123.93 0.04 . . . . . A 92 ASP N . 19530 1
876 . 1 1 93 93 LEU H H 1 8.313 0.004 . . . . . A 93 LEU H . 19530 1
877 . 1 1 93 93 LEU HA H 1 4.715 0.005 . . . . . A 93 LEU HA . 19530 1
878 . 1 1 93 93 LEU HB2 H 1 1.342 0.013 . . . . . A 93 LEU HB2 . 19530 1
879 . 1 1 93 93 LEU HB3 H 1 1.507 0.009 . . . . . A 93 LEU HB3 . 19530 1
880 . 1 1 93 93 LEU HG H 1 1.401 0.005 . . . . . A 93 LEU HG . 19530 1
881 . 1 1 93 93 LEU HD11 H 1 0.689 0.004 . . . . . A 93 LEU HD11 . 19530 1
882 . 1 1 93 93 LEU HD12 H 1 0.689 0.004 . . . . . A 93 LEU HD12 . 19530 1
883 . 1 1 93 93 LEU HD13 H 1 0.689 0.004 . . . . . A 93 LEU HD13 . 19530 1
884 . 1 1 93 93 LEU HD21 H 1 0.689 0.004 . . . . . A 93 LEU HD21 . 19530 1
885 . 1 1 93 93 LEU HD22 H 1 0.689 0.004 . . . . . A 93 LEU HD22 . 19530 1
886 . 1 1 93 93 LEU HD23 H 1 0.689 0.004 . . . . . A 93 LEU HD23 . 19530 1
887 . 1 1 93 93 LEU CA C 13 52.221 0.063 . . . . . A 93 LEU CA . 19530 1
888 . 1 1 93 93 LEU CB C 13 40.583 0.081 . . . . . A 93 LEU CB . 19530 1
889 . 1 1 93 93 LEU CG C 13 24.517 0.082 . . . . . A 93 LEU CG . 19530 1
890 . 1 1 93 93 LEU N N 15 124.663 0.069 . . . . . A 93 LEU N . 19530 1
891 . 1 1 94 94 TYR H H 1 9.099 0.003 . . . . . A 94 TYR H . 19530 1
892 . 1 1 94 94 TYR HB2 H 1 2.95 0.014 . . . . . A 94 TYR HB2 . 19530 1
893 . 1 1 94 94 TYR HB3 H 1 2.95 0.014 . . . . . A 94 TYR HB3 . 19530 1
894 . 1 1 94 94 TYR HD1 H 1 7.034 0.005 . . . . . A 94 TYR HD1 . 19530 1
895 . 1 1 94 94 TYR HD2 H 1 7.034 0.005 . . . . . A 94 TYR HD2 . 19530 1
896 . 1 1 94 94 TYR HE1 H 1 6.677 0.001 . . . . . A 94 TYR HE1 . 19530 1
897 . 1 1 94 94 TYR HE2 H 1 6.677 0.001 . . . . . A 94 TYR HE2 . 19530 1
898 . 1 1 94 94 TYR CD2 C 13 130.605 0.082 . . . . . A 94 TYR CD2 . 19530 1
899 . 1 1 94 94 TYR N N 15 126.919 0.04 . . . . . A 94 TYR N . 19530 1
900 . 1 1 95 95 ILE H H 1 7.987 0.011 . . . . . A 95 ILE H . 19530 1
901 . 1 1 95 95 ILE HA H 1 4.333 0.005 . . . . . A 95 ILE HA . 19530 1
902 . 1 1 95 95 ILE HB H 1 1.599 0.011 . . . . . A 95 ILE HB . 19530 1
903 . 1 1 95 95 ILE HG12 H 1 1.282 0.006 . . . . . A 95 ILE HG12 . 19530 1
904 . 1 1 95 95 ILE HG13 H 1 0.964 0.009 . . . . . A 95 ILE HG13 . 19530 1
905 . 1 1 95 95 ILE HG21 H 1 0.733 0.011 . . . . . A 95 ILE HG21 . 19530 1
906 . 1 1 95 95 ILE HG22 H 1 0.733 0.011 . . . . . A 95 ILE HG22 . 19530 1
907 . 1 1 95 95 ILE HG23 H 1 0.733 0.011 . . . . . A 95 ILE HG23 . 19530 1
908 . 1 1 95 95 ILE HD11 H 1 0.637 0.001 . . . . . A 95 ILE HD11 . 19530 1
909 . 1 1 95 95 ILE HD12 H 1 0.637 0.001 . . . . . A 95 ILE HD12 . 19530 1
910 . 1 1 95 95 ILE HD13 H 1 0.637 0.001 . . . . . A 95 ILE HD13 . 19530 1
911 . 1 1 95 95 ILE CA C 13 56.985 0.119 . . . . . A 95 ILE CA . 19530 1
912 . 1 1 95 95 ILE CB C 13 35.02 0.057 . . . . . A 95 ILE CB . 19530 1
913 . 1 1 95 95 ILE CG1 C 13 24.593 0.118 . . . . . A 95 ILE CG1 . 19530 1
914 . 1 1 95 95 ILE CG2 C 13 14.927 0.053 . . . . . A 95 ILE CG2 . 19530 1
915 . 1 1 95 95 ILE CD1 C 13 9.127 0.084 . . . . . A 95 ILE CD1 . 19530 1
916 . 1 1 95 95 ILE N N 15 126.283 0.019 . . . . . A 95 ILE N . 19530 1
917 . 1 1 96 96 ASN H H 1 8.216 0.01 . . . . . A 96 ASN H . 19530 1
918 . 1 1 96 96 ASN HA H 1 4.542 0.003 . . . . . A 96 ASN HA . 19530 1
919 . 1 1 96 96 ASN HB2 H 1 3.333 0.008 . . . . . A 96 ASN HB2 . 19530 1
920 . 1 1 96 96 ASN HB3 H 1 2.808 0.007 . . . . . A 96 ASN HB3 . 19530 1
921 . 1 1 96 96 ASN HD21 H 1 7.558 0.015 . . . . . A 96 ASN HD21 . 19530 1
922 . 1 1 96 96 ASN HD22 H 1 7.208 0.001 . . . . . A 96 ASN HD22 . 19530 1
923 . 1 1 96 96 ASN CA C 13 48.897 0.02 . . . . . A 96 ASN CA . 19530 1
924 . 1 1 96 96 ASN CB C 13 36.74 0.037 . . . . . A 96 ASN CB . 19530 1
925 . 1 1 96 96 ASN N N 15 125.247 0.038 . . . . . A 96 ASN N . 19530 1
926 . 1 1 96 96 ASN ND2 N 15 112.251 0.051 . . . . . A 96 ASN ND2 . 19530 1
927 . 1 1 97 97 ALA H H 1 8.19 0.011 . . . . . A 97 ALA H . 19530 1
928 . 1 1 97 97 ALA HA H 1 4.073 0.005 . . . . . A 97 ALA HA . 19530 1
929 . 1 1 97 97 ALA HB1 H 1 1.336 0.007 . . . . . A 97 ALA HB1 . 19530 1
930 . 1 1 97 97 ALA HB2 H 1 1.336 0.007 . . . . . A 97 ALA HB2 . 19530 1
931 . 1 1 97 97 ALA HB3 H 1 1.336 0.007 . . . . . A 97 ALA HB3 . 19530 1
932 . 1 1 97 97 ALA CA C 13 51.269 0.091 . . . . . A 97 ALA CA . 19530 1
933 . 1 1 97 97 ALA CB C 13 15.669 0.099 . . . . . A 97 ALA CB . 19530 1
934 . 1 1 98 98 ASN H H 1 7.807 0.005 . . . . . A 98 ASN H . 19530 1
935 . 1 1 98 98 ASN HA H 1 4.728 0.008 . . . . . A 98 ASN HA . 19530 1
936 . 1 1 98 98 ASN HB2 H 1 2.506 0.008 . . . . . A 98 ASN HB2 . 19530 1
937 . 1 1 98 98 ASN HB3 H 1 2.917 0.011 . . . . . A 98 ASN HB3 . 19530 1
938 . 1 1 98 98 ASN HD21 H 1 7.41 0.001 . . . . . A 98 ASN HD21 . 19530 1
939 . 1 1 98 98 ASN HD22 H 1 6.821 0.001 . . . . . A 98 ASN HD22 . 19530 1
940 . 1 1 98 98 ASN CA C 13 50.111 0.075 . . . . . A 98 ASN CA . 19530 1
941 . 1 1 98 98 ASN CB C 13 35.889 0.036 . . . . . A 98 ASN CB . 19530 1
942 . 1 1 98 98 ASN N N 15 115.491 0.012 . . . . . A 98 ASN N . 19530 1
943 . 1 1 98 98 ASN ND2 N 15 112.213 0.053 . . . . . A 98 ASN ND2 . 19530 1
944 . 1 1 99 99 ASP H H 1 8.151 0.004 . . . . . A 99 ASP H . 19530 1
945 . 1 1 99 99 ASP HA H 1 4.193 0.014 . . . . . A 99 ASP HA . 19530 1
946 . 1 1 99 99 ASP HB2 H 1 2.642 0.005 . . . . . A 99 ASP HB2 . 19530 1
947 . 1 1 99 99 ASP HB3 H 1 2.832 0.003 . . . . . A 99 ASP HB3 . 19530 1
948 . 1 1 99 99 ASP CA C 13 52.98 0.101 . . . . . A 99 ASP CA . 19530 1
949 . 1 1 99 99 ASP CB C 13 36.987 0.048 . . . . . A 99 ASP CB . 19530 1
950 . 1 1 99 99 ASP N N 15 115.8 0.015 . . . . . A 99 ASP N . 19530 1
951 . 1 1 100 100 GLN H H 1 7.695 0.008 . . . . . A 100 GLN H . 19530 1
952 . 1 1 100 100 GLN HA H 1 4.294 0.007 . . . . . A 100 GLN HA . 19530 1
953 . 1 1 100 100 GLN HB2 H 1 1.85 0.013 . . . . . A 100 GLN HB2 . 19530 1
954 . 1 1 100 100 GLN HB3 H 1 1.85 0.013 . . . . . A 100 GLN HB3 . 19530 1
955 . 1 1 100 100 GLN HG2 H 1 2.193 0.005 . . . . . A 100 GLN HG2 . 19530 1
956 . 1 1 100 100 GLN HG3 H 1 2.193 0.005 . . . . . A 100 GLN HG3 . 19530 1
957 . 1 1 100 100 GLN HE21 H 1 7.471 0.006 . . . . . A 100 GLN HE21 . 19530 1
958 . 1 1 100 100 GLN HE22 H 1 6.812 0.014 . . . . . A 100 GLN HE22 . 19530 1
959 . 1 1 100 100 GLN CA C 13 52.028 0.029 . . . . . A 100 GLN CA . 19530 1
960 . 1 1 100 100 GLN CB C 13 27.014 0.014 . . . . . A 100 GLN CB . 19530 1
961 . 1 1 100 100 GLN CG C 13 30.888 0.016 . . . . . A 100 GLN CG . 19530 1
962 . 1 1 100 100 GLN N N 15 117.709 0.014 . . . . . A 100 GLN N . 19530 1
963 . 1 1 100 100 GLN NE2 N 15 112.826 0.121 . . . . . A 100 GLN NE2 . 19530 1
964 . 1 1 101 101 ALA H H 1 8.427 0.003 . . . . . A 101 ALA H . 19530 1
965 . 1 1 101 101 ALA HA H 1 4.709 0.007 . . . . . A 101 ALA HA . 19530 1
966 . 1 1 101 101 ALA HB1 H 1 1.149 0.002 . . . . . A 101 ALA HB1 . 19530 1
967 . 1 1 101 101 ALA HB2 H 1 1.149 0.002 . . . . . A 101 ALA HB2 . 19530 1
968 . 1 1 101 101 ALA HB3 H 1 1.149 0.002 . . . . . A 101 ALA HB3 . 19530 1
969 . 1 1 101 101 ALA CA C 13 48.73 0.105 . . . . . A 101 ALA CA . 19530 1
970 . 1 1 101 101 ALA CB C 13 17.061 0.018 . . . . . A 101 ALA CB . 19530 1
971 . 1 1 101 101 ALA N N 15 126.865 0.039 . . . . . A 101 ALA N . 19530 1
972 . 1 1 102 102 ILE H H 1 8.886 0.006 . . . . . A 102 ILE H . 19530 1
973 . 1 1 102 102 ILE HA H 1 4.054 0.006 . . . . . A 102 ILE HA . 19530 1
974 . 1 1 102 102 ILE HB H 1 1.587 0.004 . . . . . A 102 ILE HB . 19530 1
975 . 1 1 102 102 ILE HG12 H 1 1.291 0.005 . . . . . A 102 ILE HG12 . 19530 1
976 . 1 1 102 102 ILE HG13 H 1 0.963 0.004 . . . . . A 102 ILE HG13 . 19530 1
977 . 1 1 102 102 ILE HG21 H 1 0.41 0.003 . . . . . A 102 ILE HG21 . 19530 1
978 . 1 1 102 102 ILE HG22 H 1 0.41 0.003 . . . . . A 102 ILE HG22 . 19530 1
979 . 1 1 102 102 ILE HG23 H 1 0.41 0.003 . . . . . A 102 ILE HG23 . 19530 1
980 . 1 1 102 102 ILE HD11 H 1 0.708 0.008 . . . . . A 102 ILE HD11 . 19530 1
981 . 1 1 102 102 ILE HD12 H 1 0.708 0.008 . . . . . A 102 ILE HD12 . 19530 1
982 . 1 1 102 102 ILE HD13 H 1 0.708 0.008 . . . . . A 102 ILE HD13 . 19530 1
983 . 1 1 102 102 ILE CA C 13 57.2 0.038 . . . . . A 102 ILE CA . 19530 1
984 . 1 1 102 102 ILE CB C 13 37.764 0.082 . . . . . A 102 ILE CB . 19530 1
985 . 1 1 102 102 ILE CG1 C 13 24.616 0.141 . . . . . A 102 ILE CG1 . 19530 1
986 . 1 1 102 102 ILE CG2 C 13 14.502 0.025 . . . . . A 102 ILE CG2 . 19530 1
987 . 1 1 102 102 ILE CD1 C 13 10 0.018 . . . . . A 102 ILE CD1 . 19530 1
988 . 1 1 102 102 ILE N N 15 125.35 0.018 . . . . . A 102 ILE N . 19530 1
989 . 1 1 103 103 ALA H H 1 8.147 0.008 . . . . . A 103 ALA H . 19530 1
990 . 1 1 103 103 ALA HA H 1 4.895 0.011 . . . . . A 103 ALA HA . 19530 1
991 . 1 1 103 103 ALA HB1 H 1 1.092 0.006 . . . . . A 103 ALA HB1 . 19530 1
992 . 1 1 103 103 ALA HB2 H 1 1.092 0.006 . . . . . A 103 ALA HB2 . 19530 1
993 . 1 1 103 103 ALA HB3 H 1 1.092 0.006 . . . . . A 103 ALA HB3 . 19530 1
994 . 1 1 103 103 ALA CA C 13 47.862 0.004 . . . . . A 103 ALA CA . 19530 1
995 . 1 1 103 103 ALA CB C 13 16.707 0.019 . . . . . A 103 ALA CB . 19530 1
996 . 1 1 103 103 ALA N N 15 128.447 0.027 . . . . . A 103 ALA N . 19530 1
997 . 1 1 104 104 TYR H H 1 8.665 0.008 . . . . . A 104 TYR H . 19530 1
998 . 1 1 104 104 TYR HA H 1 4.82 0.005 . . . . . A 104 TYR HA . 19530 1
999 . 1 1 104 104 TYR HB2 H 1 2.766 0.01 . . . . . A 104 TYR HB2 . 19530 1
1000 . 1 1 104 104 TYR HB3 H 1 2.766 0.01 . . . . . A 104 TYR HB3 . 19530 1
1001 . 1 1 104 104 TYR HD1 H 1 6.81 0.005 . . . . . A 104 TYR HD1 . 19530 1
1002 . 1 1 104 104 TYR HD2 H 1 6.81 0.005 . . . . . A 104 TYR HD2 . 19530 1
1003 . 1 1 104 104 TYR HE1 H 1 6.467 0.006 . . . . . A 104 TYR HE1 . 19530 1
1004 . 1 1 104 104 TYR HE2 H 1 6.467 0.006 . . . . . A 104 TYR HE2 . 19530 1
1005 . 1 1 104 104 TYR CA C 13 54.278 0.039 . . . . . A 104 TYR CA . 19530 1
1006 . 1 1 104 104 TYR CB C 13 37.966 0.017 . . . . . A 104 TYR CB . 19530 1
1007 . 1 1 104 104 TYR CD2 C 13 130.371 0.032 . . . . . A 104 TYR CD2 . 19530 1
1008 . 1 1 104 104 TYR CE2 C 13 115.418 0.055 . . . . . A 104 TYR CE2 . 19530 1
1009 . 1 1 104 104 TYR N N 15 123.527 0.041 . . . . . A 104 TYR N . 19530 1
1010 . 1 1 105 105 VAL H H 1 8.724 0.008 . . . . . A 105 VAL H . 19530 1
1011 . 1 1 105 105 VAL HA H 1 4.712 0.005 . . . . . A 105 VAL HA . 19530 1
1012 . 1 1 105 105 VAL HB H 1 1.9 0.009 . . . . . A 105 VAL HB . 19530 1
1013 . 1 1 105 105 VAL HG11 H 1 0.977 0.012 . . . . . A 105 VAL HG11 . 19530 1
1014 . 1 1 105 105 VAL HG12 H 1 0.977 0.012 . . . . . A 105 VAL HG12 . 19530 1
1015 . 1 1 105 105 VAL HG13 H 1 0.977 0.012 . . . . . A 105 VAL HG13 . 19530 1
1016 . 1 1 105 105 VAL HG21 H 1 0.928 0.017 . . . . . A 105 VAL HG21 . 19530 1
1017 . 1 1 105 105 VAL HG22 H 1 0.928 0.017 . . . . . A 105 VAL HG22 . 19530 1
1018 . 1 1 105 105 VAL HG23 H 1 0.928 0.017 . . . . . A 105 VAL HG23 . 19530 1
1019 . 1 1 105 105 VAL CA C 13 59.624 0.048 . . . . . A 105 VAL CA . 19530 1
1020 . 1 1 105 105 VAL CB C 13 30.256 0.045 . . . . . A 105 VAL CB . 19530 1
1021 . 1 1 105 105 VAL CG1 C 13 20.931 0.015 . . . . . A 105 VAL CG1 . 19530 1
1022 . 1 1 105 105 VAL CG2 C 13 19.579 0.008 . . . . . A 105 VAL CG2 . 19530 1
1023 . 1 1 105 105 VAL N N 15 120.148 0.045 . . . . . A 105 VAL N . 19530 1
1024 . 1 1 106 106 MET H H 1 8.772 0.006 . . . . . A 106 MET H . 19530 1
1025 . 1 1 106 106 MET HA H 1 4.712 0.003 . . . . . A 106 MET HA . 19530 1
1026 . 1 1 106 106 MET HB2 H 1 1.9 0.02 . . . . . A 106 MET HB2 . 19530 1
1027 . 1 1 106 106 MET HB3 H 1 2.142 0.003 . . . . . A 106 MET HB3 . 19530 1
1028 . 1 1 106 106 MET HG2 H 1 2.275 0.003 . . . . . A 106 MET HG2 . 19530 1
1029 . 1 1 106 106 MET HG3 H 1 2.146 0.001 . . . . . A 106 MET HG3 . 19530 1
1030 . 1 1 106 106 MET CA C 13 50.615 0.058 . . . . . A 106 MET CA . 19530 1
1031 . 1 1 106 106 MET CB C 13 33.207 0.117 . . . . . A 106 MET CB . 19530 1
1032 . 1 1 106 106 MET CG C 13 28.216 0.047 . . . . . A 106 MET CG . 19530 1
1033 . 1 1 106 106 MET N N 15 124.389 0.018 . . . . . A 106 MET N . 19530 1
1034 . 1 1 107 107 LEU H H 1 8.45 0.012 . . . . . A 107 LEU H . 19530 1
1035 . 1 1 107 107 LEU HA H 1 4.214 0.011 . . . . . A 107 LEU HA . 19530 1
1036 . 1 1 107 107 LEU HB2 H 1 1.723 0.002 . . . . . A 107 LEU HB2 . 19530 1
1037 . 1 1 107 107 LEU HB3 H 1 1.723 0.002 . . . . . A 107 LEU HB3 . 19530 1
1038 . 1 1 107 107 LEU HG H 1 1.445 0.003 . . . . . A 107 LEU HG . 19530 1
1039 . 1 1 107 107 LEU HD11 H 1 0.838 0.009 . . . . . A 107 LEU HD11 . 19530 1
1040 . 1 1 107 107 LEU HD12 H 1 0.838 0.009 . . . . . A 107 LEU HD12 . 19530 1
1041 . 1 1 107 107 LEU HD13 H 1 0.838 0.009 . . . . . A 107 LEU HD13 . 19530 1
1042 . 1 1 107 107 LEU HD21 H 1 0.838 0.009 . . . . . A 107 LEU HD21 . 19530 1
1043 . 1 1 107 107 LEU HD22 H 1 0.838 0.009 . . . . . A 107 LEU HD22 . 19530 1
1044 . 1 1 107 107 LEU HD23 H 1 0.838 0.009 . . . . . A 107 LEU HD23 . 19530 1
1045 . 1 1 107 107 LEU CA C 13 53.895 0.086 . . . . . A 107 LEU CA . 19530 1
1046 . 1 1 107 107 LEU N N 15 118.467 0.021 . . . . . A 107 LEU N . 19530 1
1047 . 1 1 108 108 GLY H H 1 7.806 0.004 . . . . . A 108 GLY H . 19530 1
1048 . 1 1 108 108 GLY HA2 H 1 4.416 0.008 . . . . . A 108 GLY HA2 . 19530 1
1049 . 1 1 108 108 GLY HA3 H 1 3.186 0.006 . . . . . A 108 GLY HA3 . 19530 1
1050 . 1 1 108 108 GLY CA C 13 40.08 0.026 . . . . . A 108 GLY CA . 19530 1
1051 . 1 1 108 108 GLY N N 15 107.651 0.018 . . . . . A 108 GLY N . 19530 1
1052 . 1 1 109 109 ASN H H 1 8.779 0.004 . . . . . A 109 ASN H . 19530 1
1053 . 1 1 109 109 ASN HA H 1 4.397 0.002 . . . . . A 109 ASN HA . 19530 1
1054 . 1 1 109 109 ASN HB2 H 1 2.725 0.01 . . . . . A 109 ASN HB2 . 19530 1
1055 . 1 1 109 109 ASN HB3 H 1 2.914 0.008 . . . . . A 109 ASN HB3 . 19530 1
1056 . 1 1 109 109 ASN HD21 H 1 7.534 0.004 . . . . . A 109 ASN HD21 . 19530 1
1057 . 1 1 109 109 ASN HD22 H 1 6.749 0.005 . . . . . A 109 ASN HD22 . 19530 1
1058 . 1 1 109 109 ASN CA C 13 53.149 0.061 . . . . . A 109 ASN CA . 19530 1
1059 . 1 1 109 109 ASN CB C 13 35.888 0.102 . . . . . A 109 ASN CB . 19530 1
1060 . 1 1 109 109 ASN N N 15 117.885 0.023 . . . . . A 109 ASN N . 19530 1
1061 . 1 1 109 109 ASN ND2 N 15 111.233 0.041 . . . . . A 109 ASN ND2 . 19530 1
1062 . 1 1 110 110 LYS H H 1 8.557 0.005 . . . . . A 110 LYS H . 19530 1
1063 . 1 1 110 110 LYS HA H 1 4.527 0.012 . . . . . A 110 LYS HA . 19530 1
1064 . 1 1 110 110 LYS HB2 H 1 1.292 0.009 . . . . . A 110 LYS HB2 . 19530 1
1065 . 1 1 110 110 LYS HB3 H 1 1.737 0.015 . . . . . A 110 LYS HB3 . 19530 1
1066 . 1 1 110 110 LYS HG2 H 1 1.298 0.004 . . . . . A 110 LYS HG2 . 19530 1
1067 . 1 1 110 110 LYS HG3 H 1 1.447 0.001 . . . . . A 110 LYS HG3 . 19530 1
1068 . 1 1 110 110 LYS HE2 H 1 2.878 0.012 . . . . . A 110 LYS HE2 . 19530 1
1069 . 1 1 110 110 LYS HE3 H 1 2.878 0.012 . . . . . A 110 LYS HE3 . 19530 1
1070 . 1 1 110 110 LYS CA C 13 52.907 0.098 . . . . . A 110 LYS CA . 19530 1
1071 . 1 1 110 110 LYS CB C 13 30.184 0.108 . . . . . A 110 LYS CB . 19530 1
1072 . 1 1 110 110 LYS CG C 13 22.59 0.033 . . . . . A 110 LYS CG . 19530 1
1073 . 1 1 110 110 LYS N N 15 116.286 0.017 . . . . . A 110 LYS N . 19530 1
1074 . 1 1 111 111 ALA H H 1 7.702 0.006 . . . . . A 111 ALA H . 19530 1
1075 . 1 1 111 111 ALA HA H 1 3.792 0.005 . . . . . A 111 ALA HA . 19530 1
1076 . 1 1 111 111 ALA HB1 H 1 1.733 0.008 . . . . . A 111 ALA HB1 . 19530 1
1077 . 1 1 111 111 ALA HB2 H 1 1.733 0.008 . . . . . A 111 ALA HB2 . 19530 1
1078 . 1 1 111 111 ALA HB3 H 1 1.733 0.008 . . . . . A 111 ALA HB3 . 19530 1
1079 . 1 1 111 111 ALA CA C 13 54.316 0.069 . . . . . A 111 ALA CA . 19530 1
1080 . 1 1 111 111 ALA CB C 13 16.582 0.025 . . . . . A 111 ALA CB . 19530 1
1081 . 1 1 111 111 ALA N N 15 123.607 0.007 . . . . . A 111 ALA N . 19530 1
1082 . 1 1 112 112 GLN H H 1 8.605 0.006 . . . . . A 112 GLN H . 19530 1
1083 . 1 1 112 112 GLN HA H 1 3.801 0.011 . . . . . A 112 GLN HA . 19530 1
1084 . 1 1 112 112 GLN HB2 H 1 2.027 0.003 . . . . . A 112 GLN HB2 . 19530 1
1085 . 1 1 112 112 GLN HG2 H 1 2.344 0.005 . . . . . A 112 GLN HG2 . 19530 1
1086 . 1 1 112 112 GLN HG3 H 1 2.344 0.005 . . . . . A 112 GLN HG3 . 19530 1
1087 . 1 1 112 112 GLN HE21 H 1 7.415 0.012 . . . . . A 112 GLN HE21 . 19530 1
1088 . 1 1 112 112 GLN HE22 H 1 6.826 0.007 . . . . . A 112 GLN HE22 . 19530 1
1089 . 1 1 112 112 GLN CA C 13 55.714 0.157 . . . . . A 112 GLN CA . 19530 1
1090 . 1 1 112 112 GLN CB C 13 24.843 0.018 . . . . . A 112 GLN CB . 19530 1
1091 . 1 1 112 112 GLN CG C 13 30.793 0.023 . . . . . A 112 GLN CG . 19530 1
1092 . 1 1 112 112 GLN N N 15 115.007 0.044 . . . . . A 112 GLN N . 19530 1
1093 . 1 1 112 112 GLN NE2 N 15 110.386 0.039 . . . . . A 112 GLN NE2 . 19530 1
1094 . 1 1 113 113 THR H H 1 7.442 0.01 . . . . . A 113 THR H . 19530 1
1095 . 1 1 113 113 THR HA H 1 4.041 0.021 . . . . . A 113 THR HA . 19530 1
1096 . 1 1 113 113 THR HB H 1 4.099 0.008 . . . . . A 113 THR HB . 19530 1
1097 . 1 1 113 113 THR HG21 H 1 1.202 0.007 . . . . . A 113 THR HG21 . 19530 1
1098 . 1 1 113 113 THR HG22 H 1 1.202 0.007 . . . . . A 113 THR HG22 . 19530 1
1099 . 1 1 113 113 THR HG23 H 1 1.202 0.007 . . . . . A 113 THR HG23 . 19530 1
1100 . 1 1 113 113 THR CA C 13 62.754 0.051 . . . . . A 113 THR CA . 19530 1
1101 . 1 1 113 113 THR CB C 13 65.564 0.064 . . . . . A 113 THR CB . 19530 1
1102 . 1 1 113 113 THR CG2 C 13 20.689 0.064 . . . . . A 113 THR CG2 . 19530 1
1103 . 1 1 113 113 THR N N 15 114.357 0.035 . . . . . A 113 THR N . 19530 1
1104 . 1 1 114 114 VAL H H 1 7.352 0.009 . . . . . A 114 VAL H . 19530 1
1105 . 1 1 114 114 VAL HA H 1 3.885 0.009 . . . . . A 114 VAL HA . 19530 1
1106 . 1 1 114 114 VAL HB H 1 2.158 0.003 . . . . . A 114 VAL HB . 19530 1
1107 . 1 1 114 114 VAL HG11 H 1 0.929 0.002 . . . . . A 114 VAL HG11 . 19530 1
1108 . 1 1 114 114 VAL HG12 H 1 0.929 0.002 . . . . . A 114 VAL HG12 . 19530 1
1109 . 1 1 114 114 VAL HG13 H 1 0.929 0.002 . . . . . A 114 VAL HG13 . 19530 1
1110 . 1 1 114 114 VAL HG21 H 1 0.884 0.011 . . . . . A 114 VAL HG21 . 19530 1
1111 . 1 1 114 114 VAL HG22 H 1 0.884 0.011 . . . . . A 114 VAL HG22 . 19530 1
1112 . 1 1 114 114 VAL HG23 H 1 0.884 0.011 . . . . . A 114 VAL HG23 . 19530 1
1113 . 1 1 114 114 VAL CA C 13 62.521 0.026 . . . . . A 114 VAL CA . 19530 1
1114 . 1 1 114 114 VAL CB C 13 29.215 0.068 . . . . . A 114 VAL CB . 19530 1
1115 . 1 1 114 114 VAL CG1 C 13 20.464 0.067 . . . . . A 114 VAL CG1 . 19530 1
1116 . 1 1 114 114 VAL N N 15 119.643 0.04 . . . . . A 114 VAL N . 19530 1
1117 . 1 1 115 115 LEU H H 1 7.827 0.008 . . . . . A 115 LEU H . 19530 1
1118 . 1 1 115 115 LEU HA H 1 3.857 0.014 . . . . . A 115 LEU HA . 19530 1
1119 . 1 1 115 115 LEU HB2 H 1 1.438 0.004 . . . . . A 115 LEU HB2 . 19530 1
1120 . 1 1 115 115 LEU HB3 H 1 1.824 0.01 . . . . . A 115 LEU HB3 . 19530 1
1121 . 1 1 115 115 LEU HG H 1 1.7 0.014 . . . . . A 115 LEU HG . 19530 1
1122 . 1 1 115 115 LEU HD11 H 1 0.778 0.018 . . . . . A 115 LEU HD11 . 19530 1
1123 . 1 1 115 115 LEU HD12 H 1 0.778 0.018 . . . . . A 115 LEU HD12 . 19530 1
1124 . 1 1 115 115 LEU HD13 H 1 0.778 0.018 . . . . . A 115 LEU HD13 . 19530 1
1125 . 1 1 115 115 LEU HD21 H 1 0.778 0.018 . . . . . A 115 LEU HD21 . 19530 1
1126 . 1 1 115 115 LEU HD22 H 1 0.778 0.018 . . . . . A 115 LEU HD22 . 19530 1
1127 . 1 1 115 115 LEU HD23 H 1 0.778 0.018 . . . . . A 115 LEU HD23 . 19530 1
1128 . 1 1 115 115 LEU CA C 13 55.427 0.017 . . . . . A 115 LEU CA . 19530 1
1129 . 1 1 115 115 LEU CB C 13 38.598 0.044 . . . . . A 115 LEU CB . 19530 1
1130 . 1 1 115 115 LEU CD1 C 13 22.248 0.010 . . . . . A 115 LEU CD1 . 19530 1
1131 . 1 1 115 115 LEU N N 15 120.042 0.005 . . . . . A 115 LEU N . 19530 1
1132 . 1 1 116 116 ASN H H 1 8.212 0.004 . . . . . A 116 ASN H . 19530 1
1133 . 1 1 116 116 ASN HA H 1 4.62 0.003 . . . . . A 116 ASN HA . 19530 1
1134 . 1 1 116 116 ASN HB2 H 1 2.854 0.017 . . . . . A 116 ASN HB2 . 19530 1
1135 . 1 1 116 116 ASN HB3 H 1 2.854 0.017 . . . . . A 116 ASN HB3 . 19530 1
1136 . 1 1 116 116 ASN CA C 13 50.488 0.046 . . . . . A 116 ASN CA . 19530 1
1137 . 1 1 116 116 ASN CB C 13 35.936 0.072 . . . . . A 116 ASN CB . 19530 1
1138 . 1 1 116 116 ASN N N 15 115.112 0.011 . . . . . A 116 ASN N . 19530 1
1139 . 1 1 117 117 GLY H H 1 7.434 0.006 . . . . . A 117 GLY H . 19530 1
1140 . 1 1 117 117 GLY HA2 H 1 4.08 0.007 . . . . . A 117 GLY HA2 . 19530 1
1141 . 1 1 117 117 GLY HA3 H 1 3.891 0.007 . . . . . A 117 GLY HA3 . 19530 1
1142 . 1 1 117 117 GLY CA C 13 43.081 0.027 . . . . . A 117 GLY CA . 19530 1
1143 . 1 1 117 117 GLY N N 15 105.700 0.018 . . . . . A 117 GLY N . 19530 1
1144 . 1 1 118 118 ASN H H 1 7.87 0.003 . . . . . A 118 ASN H . 19530 1
1145 . 1 1 118 118 ASN HA H 1 4.821 0.009 . . . . . A 118 ASN HA . 19530 1
1146 . 1 1 118 118 ASN HB2 H 1 2.919 0.009 . . . . . A 118 ASN HB2 . 19530 1
1147 . 1 1 118 118 ASN HB3 H 1 2.571 0.006 . . . . . A 118 ASN HB3 . 19530 1
1148 . 1 1 118 118 ASN CA C 13 50.61 0.033 . . . . . A 118 ASN CA . 19530 1
1149 . 1 1 118 118 ASN CB C 13 37.206 0.136 . . . . . A 118 ASN CB . 19530 1
1150 . 1 1 118 118 ASN N N 15 115.864 0.03 . . . . . A 118 ASN N . 19530 1
1151 . 1 1 119 119 LEU H H 1 7.398 0.008 . . . . . A 119 LEU H . 19530 1
1152 . 1 1 119 119 LEU HA H 1 4.432 0.008 . . . . . A 119 LEU HA . 19530 1
1153 . 1 1 119 119 LEU HB2 H 1 1.142 0.002 . . . . . A 119 LEU HB2 . 19530 1
1154 . 1 1 119 119 LEU HB3 H 1 1.292 0.017 . . . . . A 119 LEU HB3 . 19530 1
1155 . 1 1 119 119 LEU HG H 1 1.275 0.005 . . . . . A 119 LEU HG . 19530 1
1156 . 1 1 119 119 LEU HD11 H 1 0.683 0.006 . . . . . A 119 LEU HD11 . 19530 1
1157 . 1 1 119 119 LEU HD12 H 1 0.683 0.006 . . . . . A 119 LEU HD12 . 19530 1
1158 . 1 1 119 119 LEU HD13 H 1 0.683 0.006 . . . . . A 119 LEU HD13 . 19530 1
1159 . 1 1 119 119 LEU HD21 H 1 0.878 0.007 . . . . . A 119 LEU HD21 . 19530 1
1160 . 1 1 119 119 LEU HD22 H 1 0.878 0.007 . . . . . A 119 LEU HD22 . 19530 1
1161 . 1 1 119 119 LEU HD23 H 1 0.878 0.007 . . . . . A 119 LEU HD23 . 19530 1
1162 . 1 1 119 119 LEU CA C 13 52.651 0.008 . . . . . A 119 LEU CA . 19530 1
1163 . 1 1 119 119 LEU CB C 13 42.244 0.038 . . . . . A 119 LEU CB . 19530 1
1164 . 1 1 119 119 LEU CD1 C 13 23.131 0.061 . . . . . A 119 LEU CD1 . 19530 1
1165 . 1 1 119 119 LEU CD2 C 13 20.936 0.015 . . . . . A 119 LEU CD2 . 19530 1
1166 . 1 1 119 119 LEU N N 15 121.603 0.028 . . . . . A 119 LEU N . 19530 1
1167 . 1 1 120 120 LYS H H 1 8.388 0.002 . . . . . A 120 LYS H . 19530 1
1168 . 1 1 120 120 LYS HA H 1 4.601 0.003 . . . . . A 120 LYS HA . 19530 1
1169 . 1 1 120 120 LYS HB2 H 1 1.546 0.006 . . . . . A 120 LYS HB2 . 19530 1
1170 . 1 1 120 120 LYS HB3 H 1 1.684 0.005 . . . . . A 120 LYS HB3 . 19530 1
1171 . 1 1 120 120 LYS HG2 H 1 1.556 0.015 . . . . . A 120 LYS HG2 . 19530 1
1172 . 1 1 120 120 LYS HG3 H 1 1.556 0.015 . . . . . A 120 LYS HG3 . 19530 1
1173 . 1 1 120 120 LYS CA C 13 52.181 0.029 . . . . . A 120 LYS CA . 19530 1
1174 . 1 1 120 120 LYS CB C 13 30.496 0.010 . . . . . A 120 LYS CB . 19530 1
1175 . 1 1 120 120 LYS N N 15 128.172 0.033 . . . . . A 120 LYS N . 19530 1
1176 . 1 1 121 121 VAL H H 1 8.594 0.007 . . . . . A 121 VAL H . 19530 1
1177 . 1 1 121 121 VAL HA H 1 4.015 0.004 . . . . . A 121 VAL HA . 19530 1
1178 . 1 1 121 121 VAL HB H 1 1.506 0.007 . . . . . A 121 VAL HB . 19530 1
1179 . 1 1 121 121 VAL HG11 H 1 0.624 0.008 . . . . . A 121 VAL HG11 . 19530 1
1180 . 1 1 121 121 VAL HG12 H 1 0.624 0.008 . . . . . A 121 VAL HG12 . 19530 1
1181 . 1 1 121 121 VAL HG13 H 1 0.624 0.008 . . . . . A 121 VAL HG13 . 19530 1
1182 . 1 1 121 121 VAL HG21 H 1 0.667 0.011 . . . . . A 121 VAL HG21 . 19530 1
1183 . 1 1 121 121 VAL HG22 H 1 0.667 0.011 . . . . . A 121 VAL HG22 . 19530 1
1184 . 1 1 121 121 VAL HG23 H 1 0.667 0.011 . . . . . A 121 VAL HG23 . 19530 1
1185 . 1 1 121 121 VAL CA C 13 59.145 0.121 . . . . . A 121 VAL CA . 19530 1
1186 . 1 1 121 121 VAL CB C 13 30.885 0.023 . . . . . A 121 VAL CB . 19530 1
1187 . 1 1 121 121 VAL CG1 C 13 18.383 0.043 . . . . . A 121 VAL CG1 . 19530 1
1188 . 1 1 121 121 VAL CG2 C 13 18.029 0.127 . . . . . A 121 VAL CG2 . 19530 1
1189 . 1 1 121 121 VAL N N 15 123.904 0.027 . . . . . A 121 VAL N . 19530 1
1190 . 1 1 122 122 ASP H H 1 8.207 0.003 . . . . . A 122 ASP H . 19530 1
1191 . 1 1 122 122 ASP HA H 1 5.348 0.009 . . . . . A 122 ASP HA . 19530 1
1192 . 1 1 122 122 ASP HB2 H 1 2.362 0.004 . . . . . A 122 ASP HB2 . 19530 1
1193 . 1 1 122 122 ASP HB3 H 1 2.362 0.004 . . . . . A 122 ASP HB3 . 19530 1
1194 . 1 1 122 122 ASP CA C 13 49.978 0.03 . . . . . A 122 ASP CA . 19530 1
1195 . 1 1 122 122 ASP CB C 13 40.719 0.008 . . . . . A 122 ASP CB . 19530 1
1196 . 1 1 122 122 ASP N N 15 126.273 0.037 . . . . . A 122 ASP N . 19530 1
1197 . 1 1 123 123 PHE H H 1 8.916 0.005 . . . . . A 123 PHE H . 19530 1
1198 . 1 1 123 123 PHE HA H 1 4.807 0.008 . . . . . A 123 PHE HA . 19530 1
1199 . 1 1 123 123 PHE HB2 H 1 2.878 0.007 . . . . . A 123 PHE HB2 . 19530 1
1200 . 1 1 123 123 PHE HB3 H 1 2.65 0.008 . . . . . A 123 PHE HB3 . 19530 1
1201 . 1 1 123 123 PHE HD1 H 1 7.026 0.017 . . . . . A 123 PHE HD1 . 19530 1
1202 . 1 1 123 123 PHE HD2 H 1 7.026 0.017 . . . . . A 123 PHE HD2 . 19530 1
1203 . 1 1 123 123 PHE CA C 13 54.084 0.118 . . . . . A 123 PHE CA . 19530 1
1204 . 1 1 123 123 PHE CB C 13 41.758 0.083 . . . . . A 123 PHE CB . 19530 1
1205 . 1 1 123 123 PHE CD1 C 13 128.451 0.211 . . . . . A 123 PHE CD1 . 19530 1
1206 . 1 1 123 123 PHE N N 15 120.199 0.014 . . . . . A 123 PHE N . 19530 1
1207 . 1 1 124 124 MET H H 1 8.04 0.013 . . . . . A 124 MET H . 19530 1
1208 . 1 1 124 124 MET HA H 1 4.473 0.006 . . . . . A 124 MET HA . 19530 1
1209 . 1 1 124 124 MET HB2 H 1 1.64 0.021 . . . . . A 124 MET HB2 . 19530 1
1210 . 1 1 124 124 MET HB3 H 1 1.64 0.021 . . . . . A 124 MET HB3 . 19530 1
1211 . 1 1 124 124 MET HG2 H 1 2.158 0.005 . . . . . A 124 MET HG2 . 19530 1
1212 . 1 1 124 124 MET HG3 H 1 2.158 0.005 . . . . . A 124 MET HG3 . 19530 1
1213 . 1 1 124 124 MET CA C 13 51.325 0.103 . . . . . A 124 MET CA . 19530 1
1214 . 1 1 124 124 MET CG C 13 28.695 0.008 . . . . . A 124 MET CG . 19530 1
1215 . 1 1 124 124 MET N N 15 128.106 0.068 . . . . . A 124 MET N . 19530 1
1216 . 1 1 125 125 GLU H H 1 8.451 0.003 . . . . . A 125 GLU H . 19530 1
1217 . 1 1 125 125 GLU HA H 1 3.587 0.005 . . . . . A 125 GLU HA . 19530 1
1218 . 1 1 125 125 GLU HB2 H 1 1.824 0.018 . . . . . A 125 GLU HB2 . 19530 1
1219 . 1 1 125 125 GLU HB3 H 1 1.824 0.018 . . . . . A 125 GLU HB3 . 19530 1
1220 . 1 1 125 125 GLU HG2 H 1 2.137 0.006 . . . . . A 125 GLU HG2 . 19530 1
1221 . 1 1 125 125 GLU HG3 H 1 2.018 0.054 . . . . . A 125 GLU HG3 . 19530 1
1222 . 1 1 125 125 GLU CA C 13 54.42 0.015 . . . . . A 125 GLU CA . 19530 1
1223 . 1 1 125 125 GLU CG C 13 35.197 0.04 . . . . . A 125 GLU CG . 19530 1
1224 . 1 1 125 125 GLU N N 15 126.392 0.004 . . . . . A 125 GLU N . 19530 1
1225 . 1 1 126 126 THR H H 1 8.388 0.007 . . . . . A 126 THR H . 19530 1
1226 . 1 1 126 126 THR HA H 1 4.386 0.005 . . . . . A 126 THR HA . 19530 1
1227 . 1 1 126 126 THR HB H 1 4.138 0.007 . . . . . A 126 THR HB . 19530 1
1228 . 1 1 126 126 THR HG21 H 1 0.951 0.002 . . . . . A 126 THR HG21 . 19530 1
1229 . 1 1 126 126 THR HG22 H 1 0.951 0.002 . . . . . A 126 THR HG22 . 19530 1
1230 . 1 1 126 126 THR HG23 H 1 0.951 0.002 . . . . . A 126 THR HG23 . 19530 1
1231 . 1 1 126 126 THR CA C 13 57.785 0.028 . . . . . A 126 THR CA . 19530 1
1232 . 1 1 126 126 THR CB C 13 68.157 0.012 . . . . . A 126 THR CB . 19530 1
1233 . 1 1 126 126 THR CG2 C 13 19.121 0.131 . . . . . A 126 THR CG2 . 19530 1
1234 . 1 1 126 126 THR N N 15 113.322 0.009 . . . . . A 126 THR N . 19530 1
1235 . 1 1 127 127 GLU H H 1 8.398 0.005 . . . . . A 127 GLU H . 19530 1
1236 . 1 1 127 127 GLU HA H 1 4.193 0.005 . . . . . A 127 GLU HA . 19530 1
1237 . 1 1 127 127 GLU HB2 H 1 1.72 0.005 . . . . . A 127 GLU HB2 . 19530 1
1238 . 1 1 127 127 GLU HB3 H 1 1.72 0.005 . . . . . A 127 GLU HB3 . 19530 1
1239 . 1 1 127 127 GLU CA C 13 53.809 0.010 . . . . . A 127 GLU CA . 19530 1
1240 . 1 1 127 127 GLU N N 15 121.388 0.035 . . . . . A 127 GLU N . 19530 1
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