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 17430
_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
2 '3D HNCO' . . . 17430 1
4 '3D HNCACB' . . . 17430 1
5 '3D HCCH-TOCSY' . . . 17430 1
6 '3D 1H-15N NOESY' . . . 17430 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ARG HA H 1 4.461 0.020 . 1 . . . B 1 ARG HA . 17430 1
2 . 1 1 1 1 ARG HB2 H 1 2.028 0.020 . 1 . . . B 1 ARG HB2 . 17430 1
3 . 1 1 1 1 ARG HB3 H 1 2.028 0.020 . 1 . . . B 1 ARG HB3 . 17430 1
4 . 1 1 1 1 ARG HG2 H 1 1.786 0.020 . 1 . . . B 1 ARG HG2 . 17430 1
5 . 1 1 1 1 ARG HG3 H 1 1.786 0.020 . 1 . . . B 1 ARG HG3 . 17430 1
6 . 1 1 1 1 ARG HD2 H 1 3.273 0.020 . 1 . . . B 1 ARG HD2 . 17430 1
7 . 1 1 1 1 ARG HD3 H 1 3.273 0.020 . 1 . . . B 1 ARG HD3 . 17430 1
8 . 1 1 1 1 ARG HE H 1 7.458 0.020 . 1 . . . B 1 ARG HE . 17430 1
9 . 1 1 1 1 ARG C C 13 172.121 0.3 . 1 . . . B 1 ARG C . 17430 1
10 . 1 1 1 1 ARG CA C 13 55.630 0.3 . 1 . . . B 1 ARG CA . 17430 1
11 . 1 1 1 1 ARG CB C 13 31.485 0.3 . 1 . . . B 1 ARG CB . 17430 1
12 . 1 1 1 1 ARG CG C 13 26.494 0.3 . 1 . . . B 1 ARG CG . 17430 1
13 . 1 1 1 1 ARG CD C 13 43.596 0.3 . 1 . . . B 1 ARG CD . 17430 1
14 . 1 1 1 1 ARG NE N 15 84.655 0.3 . 1 . . . B 1 ARG NE . 17430 1
15 . 1 1 2 2 TRP H H 1 9.388 0.020 . 1 . . . B 2 TRP H . 17430 1
16 . 1 1 2 2 TRP HA H 1 5.289 0.020 . 1 . . . B 2 TRP HA . 17430 1
17 . 1 1 2 2 TRP HB2 H 1 2.984 0.020 . 2 . . . B 2 TRP HB2 . 17430 1
18 . 1 1 2 2 TRP HB3 H 1 2.748 0.020 . 2 . . . B 2 TRP HB3 . 17430 1
19 . 1 1 2 2 TRP HD1 H 1 7.297 0.020 . 1 . . . B 2 TRP HD1 . 17430 1
20 . 1 1 2 2 TRP HE1 H 1 10.266 0.020 . 1 . . . B 2 TRP HE1 . 17430 1
21 . 1 1 2 2 TRP HE3 H 1 7.501 0.020 . 1 . . . B 2 TRP HE3 . 17430 1
22 . 1 1 2 2 TRP HZ2 H 1 7.542 0.020 . 1 . . . B 2 TRP HZ2 . 17430 1
23 . 1 1 2 2 TRP HZ3 H 1 7.085 0.020 . 1 . . . B 2 TRP HZ3 . 17430 1
24 . 1 1 2 2 TRP HH2 H 1 7.138 0.020 . 1 . . . B 2 TRP HH2 . 17430 1
25 . 1 1 2 2 TRP C C 13 175.437 0.3 . 1 . . . B 2 TRP C . 17430 1
26 . 1 1 2 2 TRP CA C 13 56.922 0.3 . 1 . . . B 2 TRP CA . 17430 1
27 . 1 1 2 2 TRP CB C 13 31.441 0.3 . 1 . . . B 2 TRP CB . 17430 1
28 . 1 1 2 2 TRP CD1 C 13 126.281 0.3 . 1 . . . B 2 TRP CD1 . 17430 1
29 . 1 1 2 2 TRP CE3 C 13 120.594 0.3 . 1 . . . B 2 TRP CE3 . 17430 1
30 . 1 1 2 2 TRP CZ2 C 13 114.573 0.3 . 1 . . . B 2 TRP CZ2 . 17430 1
31 . 1 1 2 2 TRP CZ3 C 13 122.074 0.3 . 1 . . . B 2 TRP CZ3 . 17430 1
32 . 1 1 2 2 TRP CH2 C 13 124.076 0.3 . 1 . . . B 2 TRP CH2 . 17430 1
33 . 1 1 2 2 TRP N N 15 127.405 0.3 . 1 . . . B 2 TRP N . 17430 1
34 . 1 1 2 2 TRP NE1 N 15 129.464 0.3 . 1 . . . B 2 TRP NE1 . 17430 1
35 . 1 1 3 3 CYS H H 1 8.316 0.020 . 1 . . . B 3 CYS H . 17430 1
36 . 1 1 3 3 CYS HA H 1 5.778 0.020 . 1 . . . B 3 CYS HA . 17430 1
37 . 1 1 3 3 CYS HB2 H 1 2.433 0.020 . 2 . . . B 3 CYS HB2 . 17430 1
38 . 1 1 3 3 CYS HB3 H 1 2.379 0.020 . 2 . . . B 3 CYS HB3 . 17430 1
39 . 1 1 3 3 CYS C C 13 172.685 0.3 . 1 . . . B 3 CYS C . 17430 1
40 . 1 1 3 3 CYS CA C 13 55.809 0.3 . 1 . . . B 3 CYS CA . 17430 1
41 . 1 1 3 3 CYS CB C 13 49.000 0.3 . 1 . . . B 3 CYS CB . 17430 1
42 . 1 1 3 3 CYS N N 15 119.199 0.3 . 1 . . . B 3 CYS N . 17430 1
43 . 1 1 4 4 VAL H H 1 9.143 0.020 . 1 . . . B 4 VAL H . 17430 1
44 . 1 1 4 4 VAL HA H 1 5.495 0.020 . 1 . . . B 4 VAL HA . 17430 1
45 . 1 1 4 4 VAL HB H 1 2.192 0.020 . 1 . . . B 4 VAL HB . 17430 1
46 . 1 1 4 4 VAL HG11 H 1 1.190 0.020 . 1 . . . B 4 VAL HG1 . 17430 1
47 . 1 1 4 4 VAL HG12 H 1 1.190 0.020 . 1 . . . B 4 VAL HG1 . 17430 1
48 . 1 1 4 4 VAL HG13 H 1 1.190 0.020 . 1 . . . B 4 VAL HG1 . 17430 1
49 . 1 1 4 4 VAL HG21 H 1 1.190 0.020 . 1 . . . B 4 VAL HG2 . 17430 1
50 . 1 1 4 4 VAL HG22 H 1 1.190 0.020 . 1 . . . B 4 VAL HG2 . 17430 1
51 . 1 1 4 4 VAL HG23 H 1 1.190 0.020 . 1 . . . B 4 VAL HG2 . 17430 1
52 . 1 1 4 4 VAL C C 13 172.841 0.3 . 1 . . . B 4 VAL C . 17430 1
53 . 1 1 4 4 VAL CA C 13 59.431 0.3 . 1 . . . B 4 VAL CA . 17430 1
54 . 1 1 4 4 VAL CB C 13 35.543 0.3 . 1 . . . B 4 VAL CB . 17430 1
55 . 1 1 4 4 VAL CG1 C 13 21.191 0.3 . 1 . . . B 4 VAL CG1 . 17430 1
56 . 1 1 4 4 VAL N N 15 118.724 0.3 . 1 . . . B 4 VAL N . 17430 1
57 . 1 1 5 5 TYR H H 1 8.683 0.020 . 1 . . . B 5 TYR H . 17430 1
58 . 1 1 5 5 TYR HA H 1 5.420 0.020 . 1 . . . B 5 TYR HA . 17430 1
59 . 1 1 5 5 TYR HB2 H 1 3.262 0.020 . 2 . . . B 5 TYR HB2 . 17430 1
60 . 1 1 5 5 TYR HB3 H 1 3.161 0.020 . 2 . . . B 5 TYR HB3 . 17430 1
61 . 1 1 5 5 TYR HD1 H 1 7.178 0.020 . 1 . . . B 5 TYR HD1 . 17430 1
62 . 1 1 5 5 TYR HD2 H 1 7.178 0.020 . 1 . . . B 5 TYR HD2 . 17430 1
63 . 1 1 5 5 TYR HE1 H 1 6.738 0.020 . 1 . . . B 5 TYR HE1 . 17430 1
64 . 1 1 5 5 TYR HE2 H 1 6.738 0.020 . 1 . . . B 5 TYR HE2 . 17430 1
65 . 1 1 5 5 TYR C C 13 174.209 0.3 . 1 . . . B 5 TYR C . 17430 1
66 . 1 1 5 5 TYR CA C 13 56.773 0.3 . 1 . . . B 5 TYR CA . 17430 1
67 . 1 1 5 5 TYR CB C 13 42.109 0.3 . 1 . . . B 5 TYR CB . 17430 1
68 . 1 1 5 5 TYR CD1 C 13 132.707 0.3 . 1 . . . B 5 TYR CD1 . 17430 1
69 . 1 1 5 5 TYR CE1 C 13 117.778 0.3 . 1 . . . B 5 TYR CE1 . 17430 1
70 . 1 1 5 5 TYR N N 15 124.831 0.3 . 1 . . . B 5 TYR N . 17430 1
71 . 1 1 6 6 ALA H H 1 9.504 0.020 . 1 . . . B 6 ALA H . 17430 1
72 . 1 1 6 6 ALA HA H 1 6.156 0.020 . 1 . . . B 6 ALA HA . 17430 1
73 . 1 1 6 6 ALA HB1 H 1 1.506 0.020 . 1 . . . B 6 ALA HB . 17430 1
74 . 1 1 6 6 ALA HB2 H 1 1.506 0.020 . 1 . . . B 6 ALA HB . 17430 1
75 . 1 1 6 6 ALA HB3 H 1 1.506 0.020 . 1 . . . B 6 ALA HB . 17430 1
76 . 1 1 6 6 ALA C C 13 175.258 0.3 . 1 . . . B 6 ALA C . 17430 1
77 . 1 1 6 6 ALA CA C 13 50.147 0.3 . 1 . . . B 6 ALA CA . 17430 1
78 . 1 1 6 6 ALA CB C 13 22.593 0.3 . 1 . . . B 6 ALA CB . 17430 1
79 . 1 1 6 6 ALA N N 15 126.070 0.3 . 1 . . . B 6 ALA N . 17430 1
80 . 1 1 7 7 TYR H H 1 8.937 0.020 . 1 . . . B 7 TYR H . 17430 1
81 . 1 1 7 7 TYR HA H 1 5.275 0.020 . 1 . . . B 7 TYR HA . 17430 1
82 . 1 1 7 7 TYR HB2 H 1 3.103 0.020 . 2 . . . B 7 TYR HB2 . 17430 1
83 . 1 1 7 7 TYR HB3 H 1 2.867 0.020 . 2 . . . B 7 TYR HB3 . 17430 1
84 . 1 1 7 7 TYR HD1 H 1 7.072 0.020 . 1 . . . B 7 TYR HD1 . 17430 1
85 . 1 1 7 7 TYR HD2 H 1 7.072 0.020 . 1 . . . B 7 TYR HD2 . 17430 1
86 . 1 1 7 7 TYR HE1 H 1 6.809 0.020 . 1 . . . B 7 TYR HE1 . 17430 1
87 . 1 1 7 7 TYR HE2 H 1 6.809 0.020 . 1 . . . B 7 TYR HE2 . 17430 1
88 . 1 1 7 7 TYR C C 13 174.002 0.3 . 1 . . . B 7 TYR C . 17430 1
89 . 1 1 7 7 TYR CA C 13 57.630 0.3 . 1 . . . B 7 TYR CA . 17430 1
90 . 1 1 7 7 TYR CB C 13 42.039 0.3 . 1 . . . B 7 TYR CB . 17430 1
91 . 1 1 7 7 TYR CD1 C 13 132.514 0.3 . 1 . . . B 7 TYR CD1 . 17430 1
92 . 1 1 7 7 TYR CE1 C 13 117.971 0.3 . 1 . . . B 7 TYR CE1 . 17430 1
93 . 1 1 7 7 TYR N N 15 123.241 0.3 . 1 . . . B 7 TYR N . 17430 1
94 . 1 1 8 8 VAL H H 1 9.001 0.020 . 1 . . . B 8 VAL H . 17430 1
95 . 1 1 8 8 VAL HA H 1 5.304 0.020 . 1 . . . B 8 VAL HA . 17430 1
96 . 1 1 8 8 VAL HB H 1 2.103 0.020 . 1 . . . B 8 VAL HB . 17430 1
97 . 1 1 8 8 VAL HG11 H 1 1.116 0.020 . 1 . . . B 8 VAL HG1 . 17430 1
98 . 1 1 8 8 VAL HG12 H 1 1.116 0.020 . 1 . . . B 8 VAL HG1 . 17430 1
99 . 1 1 8 8 VAL HG13 H 1 1.116 0.020 . 1 . . . B 8 VAL HG1 . 17430 1
100 . 1 1 8 8 VAL HG21 H 1 1.116 0.020 . 1 . . . B 8 VAL HG2 . 17430 1
101 . 1 1 8 8 VAL HG22 H 1 1.116 0.020 . 1 . . . B 8 VAL HG2 . 17430 1
102 . 1 1 8 8 VAL HG23 H 1 1.116 0.020 . 1 . . . B 8 VAL HG2 . 17430 1
103 . 1 1 8 8 VAL C C 13 173.969 0.3 . 1 . . . B 8 VAL C . 17430 1
104 . 1 1 8 8 VAL CA C 13 60.223 0.3 . 1 . . . B 8 VAL CA . 17430 1
105 . 1 1 8 8 VAL CB C 13 35.587 0.3 . 1 . . . B 8 VAL CB . 17430 1
106 . 1 1 8 8 VAL CG1 C 13 21.335 0.3 . 1 . . . B 8 VAL CG1 . 17430 1
107 . 1 1 8 8 VAL N N 15 125.612 0.3 . 1 . . . B 8 VAL N . 17430 1
108 . 1 1 9 9 ARG H H 1 9.110 0.020 . 1 . . . B 9 ARG H . 17430 1
109 . 1 1 9 9 ARG HA H 1 5.640 0.020 . 1 . . . B 9 ARG HA . 17430 1
110 . 1 1 9 9 ARG HB2 H 1 1.695 0.020 . 2 . . . B 9 ARG HB2 . 17430 1
111 . 1 1 9 9 ARG HB3 H 1 2.079 0.020 . 2 . . . B 9 ARG HB3 . 17430 1
112 . 1 1 9 9 ARG HG2 H 1 1.563 0.020 . 1 . . . B 9 ARG HG2 . 17430 1
113 . 1 1 9 9 ARG HG3 H 1 1.563 0.020 . 1 . . . B 9 ARG HG3 . 17430 1
114 . 1 1 9 9 ARG HD2 H 1 3.342 0.020 . 2 . . . B 9 ARG HD2 . 17430 1
115 . 1 1 9 9 ARG HD3 H 1 3.140 0.020 . 2 . . . B 9 ARG HD3 . 17430 1
116 . 1 1 9 9 ARG HE H 1 7.851 0.020 . 1 . . . B 9 ARG HE . 17430 1
117 . 1 1 9 9 ARG C C 13 174.466 0.3 . 1 . . . B 9 ARG C . 17430 1
118 . 1 1 9 9 ARG CA C 13 54.917 0.3 . 1 . . . B 9 ARG CA . 17430 1
119 . 1 1 9 9 ARG CB C 13 33.838 0.3 . 1 . . . B 9 ARG CB . 17430 1
120 . 1 1 9 9 ARG CG C 13 28.310 0.3 . 1 . . . B 9 ARG CG . 17430 1
121 . 1 1 9 9 ARG CD C 13 43.937 0.3 . 1 . . . B 9 ARG CD . 17430 1
122 . 1 1 9 9 ARG N N 15 127.742 0.3 . 1 . . . B 9 ARG N . 17430 1
123 . 1 1 9 9 ARG NE N 15 84.502 0.3 . 1 . . . B 9 ARG NE . 17430 1
124 . 1 1 10 10 ILE H H 1 8.545 0.020 . 1 . . . B 10 ILE H . 17430 1
125 . 1 1 10 10 ILE HB H 1 1.930 0.020 . 1 . . . B 10 ILE HB . 17430 1
126 . 1 1 10 10 ILE HG12 H 1 1.667 0.020 . 2 . . . B 10 ILE HG12 . 17430 1
127 . 1 1 10 10 ILE HG13 H 1 1.238 0.020 . 2 . . . B 10 ILE HG13 . 17430 1
128 . 1 1 10 10 ILE HG21 H 1 1.055 0.020 . 1 . . . B 10 ILE HG2 . 17430 1
129 . 1 1 10 10 ILE HG22 H 1 1.055 0.020 . 1 . . . B 10 ILE HG2 . 17430 1
130 . 1 1 10 10 ILE HG23 H 1 1.055 0.020 . 1 . . . B 10 ILE HG2 . 17430 1
131 . 1 1 10 10 ILE HD11 H 1 0.945 0.020 . 1 . . . B 10 ILE HD1 . 17430 1
132 . 1 1 10 10 ILE HD12 H 1 0.945 0.020 . 1 . . . B 10 ILE HD1 . 17430 1
133 . 1 1 10 10 ILE HD13 H 1 0.945 0.020 . 1 . . . B 10 ILE HD1 . 17430 1
134 . 1 1 10 10 ILE C C 13 174.343 0.3 . 1 . . . B 10 ILE C . 17430 1
135 . 1 1 10 10 ILE CA C 13 59.961 0.3 . 1 . . . B 10 ILE CA . 17430 1
136 . 1 1 10 10 ILE CB C 13 41.630 0.3 . 1 . . . B 10 ILE CB . 17430 1
137 . 1 1 10 10 ILE CG1 C 13 27.622 0.3 . 1 . . . B 10 ILE CG1 . 17430 1
138 . 1 1 10 10 ILE CG2 C 13 17.972 0.3 . 1 . . . B 10 ILE CG2 . 17430 1
139 . 1 1 10 10 ILE CD1 C 13 14.222 0.3 . 1 . . . B 10 ILE CD1 . 17430 1
140 . 1 1 10 10 ILE N N 15 124.114 0.3 . 1 . . . B 10 ILE N . 17430 1
141 . 1 1 11 11 ARG H H 1 9.293 0.020 . 1 . . . B 11 ARG H . 17430 1
142 . 1 1 11 11 ARG HA H 1 3.952 0.020 . 1 . . . B 11 ARG HA . 17430 1
143 . 1 1 11 11 ARG HB2 H 1 2.249 0.020 . 2 . . . B 11 ARG HB2 . 17430 1
144 . 1 1 11 11 ARG HB3 H 1 1.998 0.020 . 2 . . . B 11 ARG HB3 . 17430 1
145 . 1 1 11 11 ARG HG2 H 1 1.810 0.020 . 1 . . . B 11 ARG HG2 . 17430 1
146 . 1 1 11 11 ARG HG3 H 1 1.810 0.020 . 1 . . . B 11 ARG HG3 . 17430 1
147 . 1 1 11 11 ARG HD2 H 1 3.315 0.020 . 1 . . . B 11 ARG HD2 . 17430 1
148 . 1 1 11 11 ARG HD3 H 1 3.315 0.020 . 1 . . . B 11 ARG HD3 . 17430 1
149 . 1 1 11 11 ARG HE H 1 7.714 0.020 . 1 . . . B 11 ARG HE . 17430 1
150 . 1 1 11 11 ARG C C 13 175.827 0.3 . 1 . . . B 11 ARG C . 17430 1
151 . 1 1 11 11 ARG CA C 13 57.463 0.3 . 1 . . . B 11 ARG CA . 17430 1
152 . 1 1 11 11 ARG CB C 13 28.492 0.3 . 1 . . . B 11 ARG CB . 17430 1
153 . 1 1 11 11 ARG CG C 13 28.248 0.3 . 1 . . . B 11 ARG CG . 17430 1
154 . 1 1 11 11 ARG CD C 13 43.537 0.3 . 1 . . . B 11 ARG CD . 17430 1
155 . 1 1 11 11 ARG N N 15 123.309 0.3 . 1 . . . B 11 ARG N . 17430 1
156 . 1 1 11 11 ARG NE N 15 84.688 0.3 . 1 . . . B 11 ARG NE . 17430 1
157 . 1 1 12 12 GLY H H 1 8.572 0.020 . 1 . . . B 12 GLY H . 17430 1
158 . 1 1 12 12 GLY HA2 H 1 4.134 0.020 . 2 . . . B 12 GLY HA2 . 17430 1
159 . 1 1 12 12 GLY HA3 H 1 3.822 0.020 . 2 . . . B 12 GLY HA3 . 17430 1
160 . 1 1 12 12 GLY C C 13 174.013 0.3 . 1 . . . B 12 GLY C . 17430 1
161 . 1 1 12 12 GLY CA C 13 45.763 0.3 . 1 . . . B 12 GLY CA . 17430 1
162 . 1 1 12 12 GLY N N 15 106.195 0.3 . 1 . . . B 12 GLY N . 17430 1
163 . 1 1 13 13 VAL H H 1 8.357 0.020 . 1 . . . B 13 VAL H . 17430 1
164 . 1 1 13 13 VAL HA H 1 4.263 0.020 . 1 . . . B 13 VAL HA . 17430 1
165 . 1 1 13 13 VAL HB H 1 2.347 0.020 . 1 . . . B 13 VAL HB . 17430 1
166 . 1 1 13 13 VAL HG11 H 1 1.038 0.020 . 1 . . . B 13 VAL HG1 . 17430 1
167 . 1 1 13 13 VAL HG12 H 1 1.038 0.020 . 1 . . . B 13 VAL HG1 . 17430 1
168 . 1 1 13 13 VAL HG13 H 1 1.038 0.020 . 1 . . . B 13 VAL HG1 . 17430 1
169 . 1 1 13 13 VAL HG21 H 1 0.965 0.020 . 1 . . . B 13 VAL HG2 . 17430 1
170 . 1 1 13 13 VAL HG22 H 1 0.965 0.020 . 1 . . . B 13 VAL HG2 . 17430 1
171 . 1 1 13 13 VAL HG23 H 1 0.965 0.020 . 1 . . . B 13 VAL HG2 . 17430 1
172 . 1 1 13 13 VAL C C 13 173.517 0.3 . 1 . . . B 13 VAL C . 17430 1
173 . 1 1 13 13 VAL CA C 13 62.214 0.3 . 1 . . . B 13 VAL CA . 17430 1
174 . 1 1 13 13 VAL CB C 13 33.183 0.3 . 1 . . . B 13 VAL CB . 17430 1
175 . 1 1 13 13 VAL CG1 C 13 21.523 0.3 . 1 . . . B 13 VAL CG1 . 17430 1
176 . 1 1 13 13 VAL CG2 C 13 21.463 0.3 . 1 . . . B 13 VAL CG2 . 17430 1
177 . 1 1 13 13 VAL N N 15 122.841 0.3 . 1 . . . B 13 VAL N . 17430 1
178 . 1 1 14 14 LEU H H 1 8.370 0.020 . 1 . . . B 14 LEU H . 17430 1
179 . 1 1 14 14 LEU HA H 1 5.275 0.020 . 1 . . . B 14 LEU HA . 17430 1
180 . 1 1 14 14 LEU HB2 H 1 1.948 0.020 . 2 . . . B 14 LEU HB2 . 17430 1
181 . 1 1 14 14 LEU HB3 H 1 1.376 0.020 . 2 . . . B 14 LEU HB3 . 17430 1
182 . 1 1 14 14 LEU HG H 1 1.425 0.020 . 1 . . . B 14 LEU HG . 17430 1
183 . 1 1 14 14 LEU HD11 H 1 1.008 0.020 . 1 . . . B 14 LEU HD1 . 17430 1
184 . 1 1 14 14 LEU HD12 H 1 1.008 0.020 . 1 . . . B 14 LEU HD1 . 17430 1
185 . 1 1 14 14 LEU HD13 H 1 1.008 0.020 . 1 . . . B 14 LEU HD1 . 17430 1
186 . 1 1 14 14 LEU HD21 H 1 0.807 0.020 . 1 . . . B 14 LEU HD2 . 17430 1
187 . 1 1 14 14 LEU HD22 H 1 0.807 0.020 . 1 . . . B 14 LEU HD2 . 17430 1
188 . 1 1 14 14 LEU HD23 H 1 0.807 0.020 . 1 . . . B 14 LEU HD2 . 17430 1
189 . 1 1 14 14 LEU C C 13 175.688 0.3 . 1 . . . B 14 LEU C . 17430 1
190 . 1 1 14 14 LEU CA C 13 53.835 0.3 . 1 . . . B 14 LEU CA . 17430 1
191 . 1 1 14 14 LEU CB C 13 44.485 0.3 . 1 . . . B 14 LEU CB . 17430 1
192 . 1 1 14 14 LEU CG C 13 27.875 0.3 . 1 . . . B 14 LEU CG . 17430 1
193 . 1 1 14 14 LEU CD1 C 13 26.026 0.3 . 1 . . . B 14 LEU CD1 . 17430 1
194 . 1 1 14 14 LEU CD2 C 13 23.699 0.3 . 1 . . . B 14 LEU CD2 . 17430 1
195 . 1 1 14 14 LEU N N 15 128.569 0.3 . 1 . . . B 14 LEU N . 17430 1
196 . 1 1 15 15 VAL H H 1 9.521 0.020 . 1 . . . B 15 VAL H . 17430 1
197 . 1 1 15 15 VAL HA H 1 4.389 0.020 . 1 . . . B 15 VAL HA . 17430 1
198 . 1 1 15 15 VAL HB H 1 2.055 0.020 . 1 . . . B 15 VAL HB . 17430 1
199 . 1 1 15 15 VAL HG11 H 1 0.964 0.020 . 1 . . . B 15 VAL HG1 . 17430 1
200 . 1 1 15 15 VAL HG12 H 1 0.964 0.020 . 1 . . . B 15 VAL HG1 . 17430 1
201 . 1 1 15 15 VAL HG13 H 1 0.964 0.020 . 1 . . . B 15 VAL HG1 . 17430 1
202 . 1 1 15 15 VAL HG21 H 1 0.964 0.020 . 1 . . . B 15 VAL HG2 . 17430 1
203 . 1 1 15 15 VAL HG22 H 1 0.964 0.020 . 1 . . . B 15 VAL HG2 . 17430 1
204 . 1 1 15 15 VAL HG23 H 1 0.964 0.020 . 1 . . . B 15 VAL HG2 . 17430 1
205 . 1 1 15 15 VAL C C 13 173.377 0.3 . 1 . . . B 15 VAL C . 17430 1
206 . 1 1 15 15 VAL CA C 13 61.664 0.3 . 1 . . . B 15 VAL CA . 17430 1
207 . 1 1 15 15 VAL CB C 13 34.579 0.3 . 1 . . . B 15 VAL CB . 17430 1
208 . 1 1 15 15 VAL CG1 C 13 21.146 0.3 . 1 . . . B 15 VAL CG1 . 17430 1
209 . 1 1 15 15 VAL N N 15 127.701 0.3 . 1 . . . B 15 VAL N . 17430 1
210 . 1 1 16 16 ARG H H 1 8.398 0.020 . 1 . . . B 16 ARG H . 17430 1
211 . 1 1 16 16 ARG HA H 1 5.346 0.020 . 1 . . . B 16 ARG HA . 17430 1
212 . 1 1 16 16 ARG HB2 H 1 1.893 0.020 . 1 . . . B 16 ARG HB2 . 17430 1
213 . 1 1 16 16 ARG HB3 H 1 1.893 0.020 . 1 . . . B 16 ARG HB3 . 17430 1
214 . 1 1 16 16 ARG HG2 H 1 1.716 0.020 . 1 . . . B 16 ARG HG2 . 17430 1
215 . 1 1 16 16 ARG HG3 H 1 1.716 0.020 . 1 . . . B 16 ARG HG3 . 17430 1
216 . 1 1 16 16 ARG HD2 H 1 3.396 0.020 . 1 . . . B 16 ARG HD2 . 17430 1
217 . 1 1 16 16 ARG HD3 H 1 3.396 0.020 . 1 . . . B 16 ARG HD3 . 17430 1
218 . 1 1 16 16 ARG HE H 1 7.590 0.020 . 1 . . . B 16 ARG HE . 17430 1
219 . 1 1 16 16 ARG C C 13 174.929 0.3 . 1 . . . B 16 ARG C . 17430 1
220 . 1 1 16 16 ARG CA C 13 54.181 0.3 . 1 . . . B 16 ARG CA . 17430 1
221 . 1 1 16 16 ARG CB C 13 32.788 0.3 . 1 . . . B 16 ARG CB . 17430 1
222 . 1 1 16 16 ARG CG C 13 26.732 0.3 . 1 . . . B 16 ARG CG . 17430 1
223 . 1 1 16 16 ARG CD C 13 44.355 0.3 . 1 . . . B 16 ARG CD . 17430 1
224 . 1 1 16 16 ARG N N 15 125.034 0.3 . 1 . . . B 16 ARG N . 17430 1
225 . 1 1 16 16 ARG NE N 15 84.502 0.3 . 1 . . . B 16 ARG NE . 17430 1
226 . 1 1 17 17 TYR H H 1 9.024 0.020 . 1 . . . B 17 TYR H . 17430 1
227 . 1 1 17 17 TYR HA H 1 4.845 0.020 . 1 . . . B 17 TYR HA . 17430 1
228 . 1 1 17 17 TYR HB2 H 1 2.884 0.020 . 2 . . . B 17 TYR HB2 . 17430 1
229 . 1 1 17 17 TYR HB3 H 1 2.699 0.020 . 2 . . . B 17 TYR HB3 . 17430 1
230 . 1 1 17 17 TYR HD1 H 1 6.990 0.020 . 1 . . . B 17 TYR HD1 . 17430 1
231 . 1 1 17 17 TYR HD2 H 1 6.990 0.020 . 1 . . . B 17 TYR HD2 . 17430 1
232 . 1 1 17 17 TYR HE1 H 1 6.778 0.020 . 1 . . . B 17 TYR HE1 . 17430 1
233 . 1 1 17 17 TYR HE2 H 1 6.778 0.020 . 1 . . . B 17 TYR HE2 . 17430 1
234 . 1 1 17 17 TYR C C 13 172.657 0.3 . 1 . . . B 17 TYR C . 17430 1
235 . 1 1 17 17 TYR CA C 13 58.115 0.3 . 1 . . . B 17 TYR CA . 17430 1
236 . 1 1 17 17 TYR CB C 13 43.225 0.3 . 1 . . . B 17 TYR CB . 17430 1
237 . 1 1 17 17 TYR CD1 C 13 132.152 0.3 . 1 . . . B 17 TYR CD1 . 17430 1
238 . 1 1 17 17 TYR CE1 C 13 118.140 0.3 . 1 . . . B 17 TYR CE1 . 17430 1
239 . 1 1 17 17 TYR N N 15 124.435 0.3 . 1 . . . B 17 TYR N . 17430 1
240 . 1 1 18 18 ARG H H 1 7.611 0.020 . 1 . . . B 18 ARG H . 17430 1
241 . 1 1 18 18 ARG HA H 1 5.301 0.020 . 1 . . . B 18 ARG HA . 17430 1
242 . 1 1 18 18 ARG HB2 H 1 1.641 0.020 . 2 . . . B 18 ARG HB2 . 17430 1
243 . 1 1 18 18 ARG HB3 H 1 1.586 0.020 . 2 . . . B 18 ARG HB3 . 17430 1
244 . 1 1 18 18 ARG HG2 H 1 1.467 0.020 . 2 . . . B 18 ARG HG2 . 17430 1
245 . 1 1 18 18 ARG HG3 H 1 1.424 0.020 . 2 . . . B 18 ARG HG3 . 17430 1
246 . 1 1 18 18 ARG HD2 H 1 3.134 0.020 . 1 . . . B 18 ARG HD2 . 17430 1
247 . 1 1 18 18 ARG HD3 H 1 3.134 0.020 . 1 . . . B 18 ARG HD3 . 17430 1
248 . 1 1 18 18 ARG HE H 1 7.513 0.020 . 1 . . . B 18 ARG HE . 17430 1
249 . 1 1 18 18 ARG C C 13 174.226 0.3 . 1 . . . B 18 ARG C . 17430 1
250 . 1 1 18 18 ARG CA C 13 53.998 0.3 . 1 . . . B 18 ARG CA . 17430 1
251 . 1 1 18 18 ARG CB C 13 33.180 0.3 . 1 . . . B 18 ARG CB . 17430 1
252 . 1 1 18 18 ARG CG C 13 26.421 0.3 . 1 . . . B 18 ARG CG . 17430 1
253 . 1 1 18 18 ARG CD C 13 44.058 0.3 . 1 . . . B 18 ARG CD . 17430 1
254 . 1 1 18 18 ARG N N 15 125.570 0.3 . 1 . . . B 18 ARG N . 17430 1
255 . 1 1 18 18 ARG NE N 15 85.045 0.3 . 1 . . . B 18 ARG NE . 17430 1
256 . 1 1 19 19 ARG H H 1 8.391 0.020 . 1 . . . B 19 ARG H . 17430 1
257 . 1 1 19 19 ARG HA H 1 4.280 0.020 . 1 . . . B 19 ARG HA . 17430 1
258 . 1 1 19 19 ARG HB2 H 1 1.646 0.020 . 2 . . . B 19 ARG HB2 . 17430 1
259 . 1 1 19 19 ARG HB3 H 1 1.459 0.020 . 2 . . . B 19 ARG HB3 . 17430 1
260 . 1 1 19 19 ARG HG2 H 1 1.372 0.020 . 2 . . . B 19 ARG HG2 . 17430 1
261 . 1 1 19 19 ARG HG3 H 1 1.235 0.020 . 2 . . . B 19 ARG HG3 . 17430 1
262 . 1 1 19 19 ARG HD2 H 1 3.149 0.020 . 2 . . . B 19 ARG HD2 . 17430 1
263 . 1 1 19 19 ARG HD3 H 1 3.075 0.020 . 2 . . . B 19 ARG HD3 . 17430 1
264 . 1 1 19 19 ARG HE H 1 7.204 0.020 . 1 . . . B 19 ARG HE . 17430 1
265 . 1 1 19 19 ARG C C 13 173.969 0.3 . 1 . . . B 19 ARG C . 17430 1
266 . 1 1 19 19 ARG CA C 13 55.906 0.3 . 1 . . . B 19 ARG CA . 17430 1
267 . 1 1 19 19 ARG CB C 13 34.572 0.3 . 1 . . . B 19 ARG CB . 17430 1
268 . 1 1 19 19 ARG CG C 13 27.499 0.3 . 1 . . . B 19 ARG CG . 17430 1
269 . 1 1 19 19 ARG CD C 13 43.113 0.3 . 1 . . . B 19 ARG CD . 17430 1
270 . 1 1 19 19 ARG N N 15 123.948 0.3 . 1 . . . B 19 ARG N . 17430 1
271 . 1 1 19 19 ARG NE N 15 85.606 0.3 . 1 . . . B 19 ARG NE . 17430 1
272 . 1 1 20 20 CYS H H 1 8.407 0.020 . 1 . . . B 20 CYS H . 17430 1
273 . 1 1 20 20 CYS HA H 1 5.911 0.020 . 1 . . . B 20 CYS HA . 17430 1
274 . 1 1 20 20 CYS HB2 H 1 3.055 0.020 . 2 . . . B 20 CYS HB2 . 17430 1
275 . 1 1 20 20 CYS HB3 H 1 2.915 0.020 . 2 . . . B 20 CYS HB3 . 17430 1
276 . 1 1 20 20 CYS C C 13 173.221 0.3 . 1 . . . B 20 CYS C . 17430 1
277 . 1 1 20 20 CYS CA C 13 55.959 0.3 . 1 . . . B 20 CYS CA . 17430 1
278 . 1 1 20 20 CYS CB C 13 48.313 0.3 . 1 . . . B 20 CYS CB . 17430 1
279 . 1 1 20 20 CYS N N 15 121.154 0.3 . 1 . . . B 20 CYS N . 17430 1
280 . 1 1 21 21 TRP H H 1 9.540 0.020 . 1 . . . B 21 TRP H . 17430 1
281 . 1 1 21 21 TRP HA H 1 4.633 0.020 . 1 . . . B 21 TRP HA . 17430 1
282 . 1 1 21 21 TRP HB2 H 1 3.450 0.020 . 2 . . . B 21 TRP HB2 . 17430 1
283 . 1 1 21 21 TRP HB3 H 1 3.271 0.020 . 2 . . . B 21 TRP HB3 . 17430 1
284 . 1 1 21 21 TRP HD1 H 1 7.343 0.020 . 1 . . . B 21 TRP HD1 . 17430 1
285 . 1 1 21 21 TRP HE1 H 1 9.950 0.020 . 1 . . . B 21 TRP HE1 . 17430 1
286 . 1 1 21 21 TRP HE3 H 1 7.613 0.020 . 1 . . . B 21 TRP HE3 . 17430 1
287 . 1 1 21 21 TRP HZ2 H 1 7.184 0.020 . 1 . . . B 21 TRP HZ2 . 17430 1
288 . 1 1 21 21 TRP HZ3 H 1 6.974 0.020 . 1 . . . B 21 TRP HZ3 . 17430 1
289 . 1 1 21 21 TRP HH2 H 1 7.012 0.020 . 1 . . . B 21 TRP HH2 . 17430 1
290 . 1 1 21 21 TRP CA C 13 60.715 0.3 . 1 . . . B 21 TRP CA . 17430 1
291 . 1 1 21 21 TRP CB C 13 32.157 0.3 . 1 . . . B 21 TRP CB . 17430 1
292 . 1 1 21 21 TRP CD1 C 13 126.703 0.3 . 1 . . . B 21 TRP CD1 . 17430 1
293 . 1 1 21 21 TRP CE3 C 13 120.210 0.3 . 1 . . . B 21 TRP CE3 . 17430 1
294 . 1 1 21 21 TRP CZ2 C 13 114.094 0.3 . 1 . . . B 21 TRP CZ2 . 17430 1
295 . 1 1 21 21 TRP CZ3 C 13 121.531 0.3 . 1 . . . B 21 TRP CZ3 . 17430 1
296 . 1 1 21 21 TRP CH2 C 13 123.409 0.3 . 1 . . . B 21 TRP CH2 . 17430 1
297 . 1 1 21 21 TRP N N 15 129.492 0.3 . 1 . . . B 21 TRP N . 17430 1
298 . 1 1 21 21 TRP NE1 N 15 128.258 0.3 . 1 . . . B 21 TRP NE1 . 17430 1
299 . 2 1 1 1 ARG HA H 1 4.308 0.020 . 1 . . . B 31 ARG HA . 17430 1
300 . 2 1 1 1 ARG HB2 H 1 1.544 0.020 . 2 . . . B 31 ARG HB2 . 17430 1
301 . 2 1 1 1 ARG HB3 H 1 1.217 0.020 . 2 . . . B 31 ARG HB3 . 17430 1
302 . 2 1 1 1 ARG HG2 H 1 1.482 0.020 . 1 . . . B 31 ARG HG2 . 17430 1
303 . 2 1 1 1 ARG HG3 H 1 1.482 0.020 . 1 . . . B 31 ARG HG3 . 17430 1
304 . 2 1 1 1 ARG HD2 H 1 3.019 0.020 . 1 . . . B 31 ARG HD2 . 17430 1
305 . 2 1 1 1 ARG HD3 H 1 3.019 0.020 . 1 . . . B 31 ARG HD3 . 17430 1
306 . 2 1 1 1 ARG HE H 1 7.648 0.020 . 1 . . . B 31 ARG HE . 17430 1
307 . 2 1 1 1 ARG C C 13 171.893 0.3 . 1 . . . B 31 ARG C . 17430 1
308 . 2 1 1 1 ARG CA C 13 55.305 0.3 . 1 . . . B 31 ARG CA . 17430 1
309 . 2 1 1 1 ARG CB C 13 31.167 0.3 . 1 . . . B 31 ARG CB . 17430 1
310 . 2 1 1 1 ARG CG C 13 26.449 0.3 . 1 . . . B 31 ARG CG . 17430 1
311 . 2 1 1 1 ARG CD C 13 43.280 0.3 . 1 . . . B 31 ARG CD . 17430 1
312 . 2 1 1 1 ARG NE N 15 84.553 0.3 . 1 . . . B 31 ARG NE . 17430 1
313 . 2 1 2 2 TRP H H 1 9.287 0.020 . 1 . . . B 32 TRP H . 17430 1
314 . 2 1 2 2 TRP HA H 1 5.762 0.020 . 1 . . . B 32 TRP HA . 17430 1
315 . 2 1 2 2 TRP HB2 H 1 3.215 0.020 . 2 . . . B 32 TRP HB2 . 17430 1
316 . 2 1 2 2 TRP HB3 H 1 3.051 0.020 . 2 . . . B 32 TRP HB3 . 17430 1
317 . 2 1 2 2 TRP HD1 H 1 7.236 0.020 . 1 . . . B 32 TRP HD1 . 17430 1
318 . 2 1 2 2 TRP HE1 H 1 10.034 0.020 . 1 . . . B 32 TRP HE1 . 17430 1
319 . 2 1 2 2 TRP HE3 H 1 7.478 0.020 . 1 . . . B 32 TRP HE3 . 17430 1
320 . 2 1 2 2 TRP HZ2 H 1 7.232 0.020 . 1 . . . B 32 TRP HZ2 . 17430 1
321 . 2 1 2 2 TRP HZ3 H 1 6.947 0.020 . 1 . . . B 32 TRP HZ3 . 17430 1
322 . 2 1 2 2 TRP HH2 H 1 6.935 0.020 . 1 . . . B 32 TRP HH2 . 17430 1
323 . 2 1 2 2 TRP C C 13 175.448 0.3 . 1 . . . B 32 TRP C . 17430 1
324 . 2 1 2 2 TRP CA C 13 56.090 0.3 . 1 . . . B 32 TRP CA . 17430 1
325 . 2 1 2 2 TRP CB C 13 32.076 0.3 . 1 . . . B 32 TRP CB . 17430 1
326 . 2 1 2 2 TRP CD1 C 13 126.090 0.3 . 1 . . . B 32 TRP CD1 . 17430 1
327 . 2 1 2 2 TRP CE3 C 13 120.304 0.3 . 1 . . . B 32 TRP CE3 . 17430 1
328 . 2 1 2 2 TRP CZ2 C 13 114.587 0.3 . 1 . . . B 32 TRP CZ2 . 17430 1
329 . 2 1 2 2 TRP CZ3 C 13 121.784 0.3 . 1 . . . B 32 TRP CZ3 . 17430 1
330 . 2 1 2 2 TRP CH2 C 13 123.855 0.3 . 1 . . . B 32 TRP CH2 . 17430 1
331 . 2 1 2 2 TRP N N 15 124.747 0.3 . 1 . . . B 32 TRP N . 17430 1
332 . 2 1 2 2 TRP NE1 N 15 129.475 0.3 . 1 . . . B 32 TRP NE1 . 17430 1
333 . 2 1 3 3 CYS H H 1 9.040 0.020 . 1 . . . B 33 CYS H . 17430 1
334 . 2 1 3 3 CYS HA H 1 6.084 0.020 . 1 . . . B 33 CYS HA . 17430 1
335 . 2 1 3 3 CYS HB2 H 1 3.190 0.020 . 2 . . . B 33 CYS HB2 . 17430 1
336 . 2 1 3 3 CYS HB3 H 1 3.118 0.020 . 2 . . . B 33 CYS HB3 . 17430 1
337 . 2 1 3 3 CYS C C 13 172.830 0.3 . 1 . . . B 33 CYS C . 17430 1
338 . 2 1 3 3 CYS CA C 13 56.089 0.3 . 1 . . . B 33 CYS CA . 17430 1
339 . 2 1 3 3 CYS CB C 13 50.000 0.3 . 1 . . . B 33 CYS CB . 17430 1
340 . 2 1 3 3 CYS N N 15 118.225 0.3 . 1 . . . B 33 CYS N . 17430 1
341 . 2 1 4 4 VAL H H 1 9.426 0.020 . 1 . . . B 34 VAL H . 17430 1
342 . 2 1 4 4 VAL HA H 1 5.898 0.020 . 1 . . . B 34 VAL HA . 17430 1
343 . 2 1 4 4 VAL HB H 1 2.390 0.020 . 1 . . . B 34 VAL HB . 17430 1
344 . 2 1 4 4 VAL HG11 H 1 1.357 0.020 . 1 . . . B 34 VAL HG11 . 17430 1
345 . 2 1 4 4 VAL HG12 H 1 1.357 0.020 . 1 . . . B 34 VAL HG12 . 17430 1
346 . 2 1 4 4 VAL HG13 H 1 1.357 0.020 . 1 . . . B 34 VAL HG13 . 17430 1
347 . 2 1 4 4 VAL HG21 H 1 1.357 0.020 . 1 . . . B 34 VAL HG21 . 17430 1
348 . 2 1 4 4 VAL HG22 H 1 1.357 0.020 . 1 . . . B 34 VAL HG22 . 17430 1
349 . 2 1 4 4 VAL HG23 H 1 1.357 0.020 . 1 . . . B 34 VAL HG23 . 17430 1
350 . 2 1 4 4 VAL C C 13 173.450 0.3 . 1 . . . B 34 VAL C . 17430 1
351 . 2 1 4 4 VAL CA C 13 59.252 0.3 . 1 . . . B 34 VAL CA . 17430 1
352 . 2 1 4 4 VAL CB C 13 35.682 0.3 . 1 . . . B 34 VAL CB . 17430 1
353 . 2 1 4 4 VAL CG1 C 13 21.437 0.3 . 1 . . . B 34 VAL CG1 . 17430 1
354 . 2 1 4 4 VAL N N 15 119.495 0.3 . 1 . . . B 34 VAL N . 17430 1
355 . 2 1 5 5 TYR H H 1 8.893 0.020 . 1 . . . B 35 TYR H . 17430 1
356 . 2 1 5 5 TYR HA H 1 5.388 0.020 . 1 . . . B 35 TYR HA . 17430 1
357 . 2 1 5 5 TYR HB2 H 1 3.057 0.020 . 2 . . . B 35 TYR HB2 . 17430 1
358 . 2 1 5 5 TYR HB3 H 1 2.915 0.020 . 2 . . . B 35 TYR HB3 . 17430 1
359 . 2 1 5 5 TYR HD1 H 1 7.012 0.020 . 1 . . . B 35 TYR HD1 . 17430 1
360 . 2 1 5 5 TYR HD2 H 1 7.012 0.020 . 1 . . . B 35 TYR HD2 . 17430 1
361 . 2 1 5 5 TYR HE1 H 1 6.833 0.020 . 1 . . . B 35 TYR HE1 . 17430 1
362 . 2 1 5 5 TYR HE2 H 1 6.833 0.020 . 1 . . . B 35 TYR HE2 . 17430 1
363 . 2 1 5 5 TYR C C 13 173.645 0.3 . 1 . . . B 35 TYR C . 17430 1
364 . 2 1 5 5 TYR CA C 13 57.437 0.3 . 1 . . . B 35 TYR CA . 17430 1
365 . 2 1 5 5 TYR CB C 13 42.834 0.3 . 1 . . . B 35 TYR CB . 17430 1
366 . 2 1 5 5 TYR CD1 C 13 132.200 0.3 . 1 . . . B 35 TYR CD1 . 17430 1
367 . 2 1 5 5 TYR CE1 C 13 117.923 0.3 . 1 . . . B 35 TYR CE1 . 17430 1
368 . 2 1 5 5 TYR N N 15 124.540 0.3 . 1 . . . B 35 TYR N . 17430 1
369 . 2 1 6 6 ALA H H 1 9.291 0.020 . 1 . . . B 36 ALA H . 17430 1
370 . 2 1 6 6 ALA HA H 1 5.952 0.020 . 1 . . . B 36 ALA HA . 17430 1
371 . 2 1 6 6 ALA HB1 H 1 1.470 0.020 . 1 . . . B 36 ALA HB1 . 17430 1
372 . 2 1 6 6 ALA HB2 H 1 1.470 0.020 . 1 . . . B 36 ALA HB2 . 17430 1
373 . 2 1 6 6 ALA HB3 H 1 1.470 0.020 . 1 . . . B 36 ALA HB3 . 17430 1
374 . 2 1 6 6 ALA C C 13 175.398 0.3 . 1 . . . B 36 ALA C . 17430 1
375 . 2 1 6 6 ALA CA C 13 50.086 0.3 . 1 . . . B 36 ALA CA . 17430 1
376 . 2 1 6 6 ALA CB C 13 22.279 0.3 . 1 . . . B 36 ALA CB . 17430 1
377 . 2 1 6 6 ALA N N 15 128.136 0.3 . 1 . . . B 36 ALA N . 17430 1
378 . 2 1 7 7 TYR H H 1 8.767 0.020 . 1 . . . B 37 TYR H . 17430 1
379 . 2 1 7 7 TYR HA H 1 5.056 0.020 . 1 . . . B 37 TYR HA . 17430 1
380 . 2 1 7 7 TYR HB2 H 1 3.423 0.020 . 2 . . . B 37 TYR HB2 . 17430 1
381 . 2 1 7 7 TYR HB3 H 1 2.950 0.020 . 2 . . . B 37 TYR HB3 . 17430 1
382 . 2 1 7 7 TYR HD1 H 1 7.190 0.020 . 1 . . . B 37 TYR HD1 . 17430 1
383 . 2 1 7 7 TYR HD2 H 1 7.190 0.020 . 1 . . . B 37 TYR HD2 . 17430 1
384 . 2 1 7 7 TYR HE1 H 1 6.810 0.020 . 1 . . . B 37 TYR HE1 . 17430 1
385 . 2 1 7 7 TYR HE2 H 1 6.810 0.020 . 1 . . . B 37 TYR HE2 . 17430 1
386 . 2 1 7 7 TYR C C 13 173.896 0.3 . 1 . . . B 37 TYR C . 17430 1
387 . 2 1 7 7 TYR CA C 13 58.438 0.3 . 1 . . . B 37 TYR CA . 17430 1
388 . 2 1 7 7 TYR CB C 13 40.902 0.3 . 1 . . . B 37 TYR CB . 17430 1
389 . 2 1 7 7 TYR CD1 C 13 132.941 0.3 . 1 . . . B 37 TYR CD1 . 17430 1
390 . 2 1 7 7 TYR CE1 C 13 118.164 0.3 . 1 . . . B 37 TYR CE1 . 17430 1
391 . 2 1 7 7 TYR N N 15 124.827 0.3 . 1 . . . B 37 TYR N . 17430 1
392 . 2 1 8 8 VAL H H 1 8.995 0.020 . 1 . . . B 38 VAL H . 17430 1
393 . 2 1 8 8 VAL HA H 1 4.835 0.020 . 1 . . . B 38 VAL HA . 17430 1
394 . 2 1 8 8 VAL HB H 1 2.213 0.020 . 1 . . . B 38 VAL HB . 17430 1
395 . 2 1 8 8 VAL HG11 H 1 1.089 0.020 . 1 . . . B 38 VAL HG11 . 17430 1
396 . 2 1 8 8 VAL HG12 H 1 1.089 0.020 . 1 . . . B 38 VAL HG12 . 17430 1
397 . 2 1 8 8 VAL HG13 H 1 1.089 0.020 . 1 . . . B 38 VAL HG13 . 17430 1
398 . 2 1 8 8 VAL HG21 H 1 1.024 0.020 . 1 . . . B 38 VAL HG21 . 17430 1
399 . 2 1 8 8 VAL HG22 H 1 1.024 0.020 . 1 . . . B 38 VAL HG22 . 17430 1
400 . 2 1 8 8 VAL HG23 H 1 1.024 0.020 . 1 . . . B 38 VAL HG23 . 17430 1
401 . 2 1 8 8 VAL C C 13 173.009 0.3 . 1 . . . B 38 VAL C . 17430 1
402 . 2 1 8 8 VAL CA C 13 60.885 0.3 . 1 . . . B 38 VAL CA . 17430 1
403 . 2 1 8 8 VAL CB C 13 35.393 0.3 . 1 . . . B 38 VAL CB . 17430 1
404 . 2 1 8 8 VAL CG1 C 13 21.076 0.3 . 1 . . . B 38 VAL CG1 . 17430 1
405 . 2 1 8 8 VAL CG2 C 13 21.005 0.3 . 1 . . . B 38 VAL CG2 . 17430 1
406 . 2 1 8 8 VAL N N 15 124.922 0.3 . 1 . . . B 38 VAL N . 17430 1
407 . 2 1 9 9 ARG H H 1 8.659 0.020 . 1 . . . B 39 ARG H . 17430 1
408 . 2 1 9 9 ARG HA H 1 5.420 0.020 . 1 . . . B 39 ARG HA . 17430 1
409 . 2 1 9 9 ARG HB2 H 1 1.937 0.020 . 2 . . . B 39 ARG HB2 . 17430 1
410 . 2 1 9 9 ARG HB3 H 1 1.805 0.020 . 2 . . . B 39 ARG HB3 . 17430 1
411 . 2 1 9 9 ARG HG2 H 1 1.554 0.020 . 1 . . . B 39 ARG HG2 . 17430 1
412 . 2 1 9 9 ARG HG3 H 1 1.554 0.020 . 1 . . . B 39 ARG HG3 . 17430 1
413 . 2 1 9 9 ARG HD2 H 1 3.296 0.020 . 1 . . . B 39 ARG HD2 . 17430 1
414 . 2 1 9 9 ARG HD3 H 1 3.296 0.020 . 1 . . . B 39 ARG HD3 . 17430 1
415 . 2 1 9 9 ARG HE H 1 7.649 0.020 . 1 . . . B 39 ARG HE . 17430 1
416 . 2 1 9 9 ARG C C 13 175.844 0.3 . 1 . . . B 39 ARG C . 17430 1
417 . 2 1 9 9 ARG CA C 13 54.733 0.3 . 1 . . . B 39 ARG CA . 17430 1
418 . 2 1 9 9 ARG CB C 13 31.830 0.3 . 1 . . . B 39 ARG CB . 17430 1
419 . 2 1 9 9 ARG CG C 13 28.257 0.3 . 1 . . . B 39 ARG CG . 17430 1
420 . 2 1 9 9 ARG CD C 13 43.354 0.3 . 1 . . . B 39 ARG CD . 17430 1
421 . 2 1 9 9 ARG N N 15 127.228 0.3 . 1 . . . B 39 ARG N . 17430 1
422 . 2 1 9 9 ARG NE N 15 84.383 0.3 . 1 . . . B 39 ARG NE . 17430 1
423 . 2 1 10 10 ILE H H 1 8.851 0.020 . 1 . . . B 40 ILE H . 17430 1
424 . 2 1 10 10 ILE HA H 1 4.346 0.020 . 1 . . . B 40 ILE HA . 17430 1
425 . 2 1 10 10 ILE HB H 1 1.780 0.020 . 1 . . . B 40 ILE HB . 17430 1
426 . 2 1 10 10 ILE HG12 H 1 1.582 0.020 . 2 . . . B 40 ILE HG12 . 17430 1
427 . 2 1 10 10 ILE HG13 H 1 1.103 0.020 . 2 . . . B 40 ILE HG13 . 17430 1
428 . 2 1 10 10 ILE HG21 H 1 0.966 0.020 . 1 . . . B 40 ILE HG21 . 17430 1
429 . 2 1 10 10 ILE HG22 H 1 0.966 0.020 . 1 . . . B 40 ILE HG22 . 17430 1
430 . 2 1 10 10 ILE HG23 H 1 0.966 0.020 . 1 . . . B 40 ILE HG23 . 17430 1
431 . 2 1 10 10 ILE HD11 H 1 0.904 0.020 . 1 . . . B 40 ILE HD11 . 17430 1
432 . 2 1 10 10 ILE HD12 H 1 0.904 0.020 . 1 . . . B 40 ILE HD12 . 17430 1
433 . 2 1 10 10 ILE HD13 H 1 0.904 0.020 . 1 . . . B 40 ILE HD13 . 17430 1
434 . 2 1 10 10 ILE C C 13 173.885 0.3 . 1 . . . B 40 ILE C . 17430 1
435 . 2 1 10 10 ILE CA C 13 60.023 0.3 . 1 . . . B 40 ILE CA . 17430 1
436 . 2 1 10 10 ILE CB C 13 40.916 0.3 . 1 . . . B 40 ILE CB . 17430 1
437 . 2 1 10 10 ILE CG1 C 13 27.542 0.3 . 1 . . . B 40 ILE CG1 . 17430 1
438 . 2 1 10 10 ILE CG2 C 13 17.528 0.3 . 1 . . . B 40 ILE CG2 . 17430 1
439 . 2 1 10 10 ILE CD1 C 13 14.133 0.3 . 1 . . . B 40 ILE CD1 . 17430 1
440 . 2 1 10 10 ILE N N 15 125.883 0.3 . 1 . . . B 40 ILE N . 17430 1
441 . 2 1 11 11 ARG H H 1 9.423 0.020 . 1 . . . B 41 ARG H . 17430 1
442 . 2 1 11 11 ARG HA H 1 3.863 0.020 . 1 . . . B 41 ARG HA . 17430 1
443 . 2 1 11 11 ARG HB2 H 1 2.248 0.020 . 2 . . . B 41 ARG HB2 . 17430 1
444 . 2 1 11 11 ARG HB3 H 1 1.961 0.020 . 2 . . . B 41 ARG HB3 . 17430 1
445 . 2 1 11 11 ARG HG2 H 1 1.790 0.020 . 1 . . . B 41 ARG HG2 . 17430 1
446 . 2 1 11 11 ARG HG3 H 1 1.790 0.020 . 1 . . . B 41 ARG HG3 . 17430 1
447 . 2 1 11 11 ARG HD2 H 1 3.289 0.020 . 1 . . . B 41 ARG HD2 . 17430 1
448 . 2 1 11 11 ARG HD3 H 1 3.289 0.020 . 1 . . . B 41 ARG HD3 . 17430 1
449 . 2 1 11 11 ARG HE H 1 7.739 0.020 . 1 . . . B 41 ARG HE . 17430 1
450 . 2 1 11 11 ARG HH11 H 1 7.030 0.020 . 1 . . . B 41 ARG HH11 . 17430 1
451 . 2 1 11 11 ARG HH22 H 1 7.030 0.020 . 1 . . . B 41 ARG HH22 . 17430 1
452 . 2 1 11 11 ARG C C 13 175.822 0.3 . 1 . . . B 41 ARG C . 17430 1
453 . 2 1 11 11 ARG CA C 13 57.151 0.3 . 1 . . . B 41 ARG CA . 17430 1
454 . 2 1 11 11 ARG CB C 13 28.294 0.3 . 1 . . . B 41 ARG CB . 17430 1
455 . 2 1 11 11 ARG CG C 13 28.248 0.3 . 1 . . . B 41 ARG CG . 17430 1
456 . 2 1 11 11 ARG CD C 13 43.537 0.3 . 1 . . . B 41 ARG CD . 17430 1
457 . 2 1 11 11 ARG N N 15 124.867 0.3 . 1 . . . B 41 ARG N . 17430 1
458 . 2 1 11 11 ARG NE N 15 84.638 0.3 . 1 . . . B 41 ARG NE . 17430 1
459 . 2 1 12 12 GLY H H 1 8.521 0.020 . 1 . . . B 42 GLY H . 17430 1
460 . 2 1 12 12 GLY HA2 H 1 3.858 0.020 . 2 . . . B 42 GLY HA2 . 17430 1
461 . 2 1 12 12 GLY HA3 H 1 4.136 0.020 . 2 . . . B 42 GLY HA3 . 17430 1
462 . 2 1 12 12 GLY C C 13 174.253 0.3 . 1 . . . B 42 GLY C . 17430 1
463 . 2 1 12 12 GLY CA C 13 45.896 0.3 . 1 . . . B 42 GLY CA . 17430 1
464 . 2 1 12 12 GLY N N 15 105.753 0.3 . 1 . . . B 42 GLY N . 17430 1
465 . 2 1 13 13 VAL H H 1 8.401 0.020 . 1 . . . B 43 VAL H . 17430 1
466 . 2 1 13 13 VAL HA H 1 4.261 0.020 . 1 . . . B 43 VAL HA . 17430 1
467 . 2 1 13 13 VAL HB H 1 2.351 0.020 . 1 . . . B 43 VAL HB . 17430 1
468 . 2 1 13 13 VAL HG11 H 1 1.040 0.020 . 1 . . . B 43 VAL HG11 . 17430 1
469 . 2 1 13 13 VAL HG12 H 1 1.040 0.020 . 1 . . . B 43 VAL HG12 . 17430 1
470 . 2 1 13 13 VAL HG13 H 1 1.040 0.020 . 1 . . . B 43 VAL HG13 . 17430 1
471 . 2 1 13 13 VAL HG21 H 1 0.966 0.020 . 1 . . . B 43 VAL HG21 . 17430 1
472 . 2 1 13 13 VAL HG22 H 1 0.966 0.020 . 1 . . . B 43 VAL HG22 . 17430 1
473 . 2 1 13 13 VAL HG23 H 1 0.966 0.020 . 1 . . . B 43 VAL HG23 . 17430 1
474 . 2 1 13 13 VAL C C 13 173.941 0.3 . 1 . . . B 43 VAL C . 17430 1
475 . 2 1 13 13 VAL CA C 13 61.850 0.3 . 1 . . . B 43 VAL CA . 17430 1
476 . 2 1 13 13 VAL CB C 13 33.339 0.3 . 1 . . . B 43 VAL CB . 17430 1
477 . 2 1 13 13 VAL CG1 C 13 21.338 0.3 . 1 . . . B 43 VAL CG1 . 17430 1
478 . 2 1 13 13 VAL CG2 C 13 21.269 0.3 . 1 . . . B 43 VAL CG2 . 17430 1
479 . 2 1 13 13 VAL N N 15 122.972 0.3 . 1 . . . B 43 VAL N . 17430 1
480 . 2 1 14 14 LEU H H 1 8.432 0.020 . 1 . . . B 44 LEU H . 17430 1
481 . 2 1 14 14 LEU HA H 1 4.872 0.020 . 1 . . . B 44 LEU HA . 17430 1
482 . 2 1 14 14 LEU HB2 H 1 1.841 0.020 . 2 . . . B 44 LEU HB2 . 17430 1
483 . 2 1 14 14 LEU HB3 H 1 1.229 0.020 . 2 . . . B 44 LEU HB3 . 17430 1
484 . 2 1 14 14 LEU HG H 1 1.163 0.020 . 1 . . . B 44 LEU HG . 17430 1
485 . 2 1 14 14 LEU HD11 H 1 0.845 0.020 . 1 . . . B 44 LEU HD11 . 17430 1
486 . 2 1 14 14 LEU HD12 H 1 0.845 0.020 . 1 . . . B 44 LEU HD12 . 17430 1
487 . 2 1 14 14 LEU HD13 H 1 0.845 0.020 . 1 . . . B 44 LEU HD13 . 17430 1
488 . 2 1 14 14 LEU HD21 H 1 0.316 0.020 . 1 . . . B 44 LEU HD21 . 17430 1
489 . 2 1 14 14 LEU HD22 H 1 0.316 0.020 . 1 . . . B 44 LEU HD22 . 17430 1
490 . 2 1 14 14 LEU HD23 H 1 0.316 0.020 . 1 . . . B 44 LEU HD23 . 17430 1
491 . 2 1 14 14 LEU CA C 13 54.065 0.3 . 1 . . . B 44 LEU CA . 17430 1
492 . 2 1 14 14 LEU CB C 13 43.611 0.3 . 1 . . . B 44 LEU CB . 17430 1
493 . 2 1 14 14 LEU CG C 13 27.422 0.3 . 1 . . . B 44 LEU CG . 17430 1
494 . 2 1 14 14 LEU CD1 C 13 25.673 0.3 . 1 . . . B 44 LEU CD1 . 17430 1
495 . 2 1 14 14 LEU CD2 C 13 22.398 0.3 . 1 . . . B 44 LEU CD2 . 17430 1
496 . 2 1 14 14 LEU N N 15 128.035 0.3 . 1 . . . B 44 LEU N . 17430 1
497 . 2 1 15 15 VAL H H 1 9.185 0.020 . 1 . . . B 45 VAL H . 17430 1
498 . 2 1 15 15 VAL HA H 1 4.211 0.020 . 1 . . . B 45 VAL HA . 17430 1
499 . 2 1 15 15 VAL HB H 1 2.115 0.020 . 1 . . . B 45 VAL HB . 17430 1
500 . 2 1 15 15 VAL HG11 H 1 0.927 0.020 . 1 . . . B 45 VAL HG11 . 17430 1
501 . 2 1 15 15 VAL HG12 H 1 0.927 0.020 . 1 . . . B 45 VAL HG12 . 17430 1
502 . 2 1 15 15 VAL HG13 H 1 0.927 0.020 . 1 . . . B 45 VAL HG13 . 17430 1
503 . 2 1 15 15 VAL HG21 H 1 0.875 0.020 . 1 . . . B 45 VAL HG21 . 17430 1
504 . 2 1 15 15 VAL HG22 H 1 0.875 0.020 . 1 . . . B 45 VAL HG22 . 17430 1
505 . 2 1 15 15 VAL HG23 H 1 0.875 0.020 . 1 . . . B 45 VAL HG23 . 17430 1
506 . 2 1 15 15 VAL C C 13 173.204 0.3 . 1 . . . B 45 VAL C . 17430 1
507 . 2 1 15 15 VAL CA C 13 62.024 0.3 . 1 . . . B 45 VAL CA . 17430 1
508 . 2 1 15 15 VAL CB C 13 33.131 0.3 . 1 . . . B 45 VAL CB . 17430 1
509 . 2 1 15 15 VAL CG1 C 13 20.822 0.3 . 1 . . . B 45 VAL CG1 . 17430 1
510 . 2 1 15 15 VAL CG2 C 13 21.080 0.3 . 1 . . . B 45 VAL CG2 . 17430 1
511 . 2 1 15 15 VAL N N 15 128.507 0.3 . 1 . . . B 45 VAL N . 17430 1
512 . 2 1 16 16 ARG H H 1 8.179 0.020 . 1 . . . B 46 ARG H . 17430 1
513 . 2 1 16 16 ARG HA H 1 5.371 0.020 . 1 . . . B 46 ARG HA . 17430 1
514 . 2 1 16 16 ARG HB2 H 1 1.895 0.020 . 2 . . . B 46 ARG HB2 . 17430 1
515 . 2 1 16 16 ARG HB3 H 1 1.776 0.020 . 2 . . . B 46 ARG HB3 . 17430 1
516 . 2 1 16 16 ARG HG2 H 1 1.680 0.020 . 1 . . . B 46 ARG HG2 . 17430 1
517 . 2 1 16 16 ARG HG3 H 1 1.680 0.020 . 1 . . . B 46 ARG HG3 . 17430 1
518 . 2 1 16 16 ARG HD2 H 1 3.340 0.020 . 1 . . . B 46 ARG HD2 . 17430 1
519 . 2 1 16 16 ARG HD3 H 1 3.340 0.020 . 1 . . . B 46 ARG HD3 . 17430 1
520 . 2 1 16 16 ARG HE H 1 7.590 0.020 . 1 . . . B 46 ARG HE . 17430 1
521 . 2 1 16 16 ARG C C 13 174.951 0.3 . 1 . . . B 46 ARG C . 17430 1
522 . 2 1 16 16 ARG CA C 13 53.884 0.3 . 1 . . . B 46 ARG CA . 17430 1
523 . 2 1 16 16 ARG CB C 13 33.118 0.3 . 1 . . . B 46 ARG CB . 17430 1
524 . 2 1 16 16 ARG CG C 13 26.766 0.3 . 1 . . . B 46 ARG CG . 17430 1
525 . 2 1 16 16 ARG CD C 13 44.321 0.3 . 1 . . . B 46 ARG CD . 17430 1
526 . 2 1 16 16 ARG N N 15 125.621 0.3 . 1 . . . B 46 ARG N . 17430 1
527 . 2 1 16 16 ARG NE N 15 84.655 0.3 . 1 . . . B 46 ARG NE . 17430 1
528 . 2 1 17 17 TYR H H 1 8.963 0.020 . 1 . . . B 47 TYR H . 17430 1
529 . 2 1 17 17 TYR HA H 1 4.751 0.020 . 1 . . . B 47 TYR HA . 17430 1
530 . 2 1 17 17 TYR HB2 H 1 2.980 0.020 . 2 . . . B 47 TYR HB2 . 17430 1
531 . 2 1 17 17 TYR HB3 H 1 2.590 0.020 . 2 . . . B 47 TYR HB3 . 17430 1
532 . 2 1 17 17 TYR HD1 H 1 7.022 0.020 . 1 . . . B 47 TYR HD1 . 17430 1
533 . 2 1 17 17 TYR HD2 H 1 7.022 0.020 . 1 . . . B 47 TYR HD2 . 17430 1
534 . 2 1 17 17 TYR HE1 H 1 6.829 0.020 . 1 . . . B 47 TYR HE1 . 17430 1
535 . 2 1 17 17 TYR HE2 H 1 6.829 0.020 . 1 . . . B 47 TYR HE2 . 17430 1
536 . 2 1 17 17 TYR C C 13 172.523 0.3 . 1 . . . B 47 TYR C . 17430 1
537 . 2 1 17 17 TYR CA C 13 58.567 0.3 . 1 . . . B 47 TYR CA . 17430 1
538 . 2 1 17 17 TYR CB C 13 43.392 0.3 . 1 . . . B 47 TYR CB . 17430 1
539 . 2 1 17 17 TYR CD1 C 13 132.152 0.3 . 1 . . . B 47 TYR CD1 . 17430 1
540 . 2 1 17 17 TYR CE1 C 13 117.923 0.3 . 1 . . . B 47 TYR CE1 . 17430 1
541 . 2 1 17 17 TYR N N 15 124.400 0.3 . 1 . . . B 47 TYR N . 17430 1
542 . 2 1 18 18 ARG H H 1 7.562 0.020 . 1 . . . B 48 ARG H . 17430 1
543 . 2 1 18 18 ARG HA H 1 5.373 0.020 . 1 . . . B 48 ARG HA . 17430 1
544 . 2 1 18 18 ARG HB2 H 1 1.885 0.020 . 1 . . . B 48 ARG HB2 . 17430 1
545 . 2 1 18 18 ARG HB3 H 1 1.885 0.020 . 1 . . . B 48 ARG HB3 . 17430 1
546 . 2 1 18 18 ARG HG2 H 1 1.693 0.020 . 1 . . . B 48 ARG HG2 . 17430 1
547 . 2 1 18 18 ARG HG3 H 1 1.693 0.020 . 1 . . . B 48 ARG HG3 . 17430 1
548 . 2 1 18 18 ARG HD2 H 1 3.305 0.020 . 2 . . . B 48 ARG HD2 . 17430 1
549 . 2 1 18 18 ARG HD3 H 1 3.135 0.020 . 2 . . . B 48 ARG HD3 . 17430 1
550 . 2 1 18 18 ARG HE H 1 7.757 0.020 . 1 . . . B 48 ARG HE . 17430 1
551 . 2 1 18 18 ARG C C 13 173.902 0.3 . 1 . . . B 48 ARG C . 17430 1
552 . 2 1 18 18 ARG CA C 13 54.301 0.3 . 1 . . . B 48 ARG CA . 17430 1
553 . 2 1 18 18 ARG CB C 13 32.944 0.3 . 1 . . . B 48 ARG CB . 17430 1
554 . 2 1 18 18 ARG CG C 13 26.643 0.3 . 1 . . . B 48 ARG CG . 17430 1
555 . 2 1 18 18 ARG CD C 13 43.958 0.3 . 1 . . . B 48 ARG CD . 17430 1
556 . 2 1 18 18 ARG N N 15 124.961 0.3 . 1 . . . B 48 ARG N . 17430 1
557 . 2 1 18 18 ARG NE N 15 85.006 0.3 . 1 . . . B 48 ARG NE . 17430 1
558 . 2 1 19 19 ARG H H 1 8.497 0.020 . 1 . . . B 49 ARG H . 17430 1
559 . 2 1 19 19 ARG HA H 1 4.343 0.020 . 1 . . . B 49 ARG HA . 17430 1
560 . 2 1 19 19 ARG HB2 H 1 1.678 0.020 . 2 . . . B 49 ARG HB2 . 17430 1
561 . 2 1 19 19 ARG HB3 H 1 1.437 0.020 . 2 . . . B 49 ARG HB3 . 17430 1
562 . 2 1 19 19 ARG HG2 H 1 1.330 0.020 . 2 . . . B 49 ARG HG2 . 17430 1
563 . 2 1 19 19 ARG HG3 H 1 1.119 0.020 . 2 . . . B 49 ARG HG3 . 17430 1
564 . 2 1 19 19 ARG HD2 H 1 3.111 0.020 . 2 . . . B 49 ARG HD2 . 17430 1
565 . 2 1 19 19 ARG HD3 H 1 3.048 0.020 . 2 . . . B 49 ARG HD3 . 17430 1
566 . 2 1 19 19 ARG HE H 1 7.085 0.020 . 1 . . . B 49 ARG HE . 17430 1
567 . 2 1 19 19 ARG C C 13 174.203 0.3 . 1 . . . B 49 ARG C . 17430 1
568 . 2 1 19 19 ARG CA C 13 56.388 0.3 . 1 . . . B 49 ARG CA . 17430 1
569 . 2 1 19 19 ARG CB C 13 34.669 0.3 . 1 . . . B 49 ARG CB . 17430 1
570 . 2 1 19 19 ARG CG C 13 27.235 0.3 . 1 . . . B 49 ARG CG . 17430 1
571 . 2 1 19 19 ARG CD C 13 43.280 0.3 . 1 . . . B 49 ARG CD . 17430 1
572 . 2 1 19 19 ARG N N 15 123.800 0.3 . 1 . . . B 49 ARG N . 17430 1
573 . 2 1 19 19 ARG NE N 15 85.776 0.3 . 1 . . . B 49 ARG NE . 17430 1
574 . 2 1 20 20 CYS H H 1 8.577 0.020 . 1 . . . B 50 CYS H . 17430 1
575 . 2 1 20 20 CYS HA H 1 5.982 0.020 . 1 . . . B 50 CYS HA . 17430 1
576 . 2 1 20 20 CYS HB2 H 1 3.163 0.020 . 2 . . . B 50 CYS HB2 . 17430 1
577 . 2 1 20 20 CYS HB3 H 1 2.978 0.020 . 2 . . . B 50 CYS HB3 . 17430 1
578 . 2 1 20 20 CYS C C 13 172.981 0.3 . 1 . . . B 50 CYS C . 17430 1
579 . 2 1 20 20 CYS CA C 13 56.165 0.3 . 1 . . . B 50 CYS CA . 17430 1
580 . 2 1 20 20 CYS CB C 13 48.203 0.3 . 1 . . . B 50 CYS CB . 17430 1
581 . 2 1 20 20 CYS N N 15 120.850 0.3 . 1 . . . B 50 CYS N . 17430 1
582 . 2 1 21 21 TRP H H 1 9.614 0.020 . 1 . . . B 51 TRP H . 17430 1
583 . 2 1 21 21 TRP HA H 1 4.562 0.020 . 1 . . . B 51 TRP HA . 17430 1
584 . 2 1 21 21 TRP HB2 H 1 3.308 0.020 . 2 . . . B 51 TRP HB2 . 17430 1
585 . 2 1 21 21 TRP HB3 H 1 2.979 0.020 . 2 . . . B 51 TRP HB3 . 17430 1
586 . 2 1 21 21 TRP HD1 H 1 7.282 0.020 . 1 . . . B 51 TRP HD1 . 17430 1
587 . 2 1 21 21 TRP HE1 H 1 9.979 0.020 . 1 . . . B 51 TRP HE1 . 17430 1
588 . 2 1 21 21 TRP HE3 H 1 7.449 0.020 . 1 . . . B 51 TRP HE3 . 17430 1
589 . 2 1 21 21 TRP HZ2 H 1 7.317 0.020 . 1 . . . B 51 TRP HZ2 . 17430 1
590 . 2 1 21 21 TRP HZ3 H 1 6.958 0.020 . 1 . . . B 51 TRP HZ3 . 17430 1
591 . 2 1 21 21 TRP HH2 H 1 7.085 0.020 . 1 . . . B 51 TRP HH2 . 17430 1
592 . 2 1 21 21 TRP CA C 13 60.820 0.3 . 1 . . . B 51 TRP CA . 17430 1
593 . 2 1 21 21 TRP CB C 13 32.247 0.3 . 1 . . . B 51 TRP CB . 17430 1
594 . 2 1 21 21 TRP CD1 C 13 126.438 0.3 . 1 . . . B 51 TRP CD1 . 17430 1
595 . 2 1 21 21 TRP CE3 C 13 120.334 0.3 . 1 . . . B 51 TRP CE3 . 17430 1
596 . 2 1 21 21 TRP CZ2 C 13 113.949 0.3 . 1 . . . B 51 TRP CZ2 . 17430 1
597 . 2 1 21 21 TRP CZ3 C 13 121.494 0.3 . 1 . . . B 51 TRP CZ3 . 17430 1
598 . 2 1 21 21 TRP CH2 C 13 123.554 0.3 . 1 . . . B 51 TRP CH2 . 17430 1
599 . 2 1 21 21 TRP N N 15 129.762 0.3 . 1 . . . B 51 TRP N . 17430 1
600 . 2 1 21 21 TRP NE1 N 15 127.932 0.3 . 1 . . . B 51 TRP NE1 . 17430 1
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