Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10040
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10040 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10040 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.983 0.030 . 1 . . . . 7 GLY HA2 . 10040 1
2 . 1 1 7 7 GLY HA3 H 1 3.983 0.030 . 1 . . . . 7 GLY HA3 . 10040 1
3 . 1 1 7 7 GLY CA C 13 45.205 0.300 . 1 . . . . 7 GLY CA . 10040 1
4 . 1 1 8 8 ARG H H 1 8.071 0.030 . 1 . . . . 8 ARG H . 10040 1
5 . 1 1 8 8 ARG HA H 1 4.601 0.030 . 1 . . . . 8 ARG HA . 10040 1
6 . 1 1 8 8 ARG HB2 H 1 1.692 0.030 . 2 . . . . 8 ARG HB2 . 10040 1
7 . 1 1 8 8 ARG HB3 H 1 1.759 0.030 . 2 . . . . 8 ARG HB3 . 10040 1
8 . 1 1 8 8 ARG HG2 H 1 1.612 0.030 . 1 . . . . 8 ARG HG2 . 10040 1
9 . 1 1 8 8 ARG HG3 H 1 1.612 0.030 . 1 . . . . 8 ARG HG3 . 10040 1
10 . 1 1 8 8 ARG HD2 H 1 3.171 0.030 . 1 . . . . 8 ARG HD2 . 10040 1
11 . 1 1 8 8 ARG HD3 H 1 3.171 0.030 . 1 . . . . 8 ARG HD3 . 10040 1
12 . 1 1 8 8 ARG CA C 13 53.874 0.300 . 1 . . . . 8 ARG CA . 10040 1
13 . 1 1 8 8 ARG CB C 13 30.228 0.300 . 1 . . . . 8 ARG CB . 10040 1
14 . 1 1 8 8 ARG CG C 13 26.667 0.300 . 1 . . . . 8 ARG CG . 10040 1
15 . 1 1 8 8 ARG CD C 13 43.142 0.300 . 1 . . . . 8 ARG CD . 10040 1
16 . 1 1 8 8 ARG N N 15 121.463 0.300 . 1 . . . . 8 ARG N . 10040 1
17 . 1 1 9 9 PRO HA H 1 4.512 0.030 . 1 . . . . 9 PRO HA . 10040 1
18 . 1 1 9 9 PRO HB2 H 1 1.674 0.030 . 2 . . . . 9 PRO HB2 . 10040 1
19 . 1 1 9 9 PRO HB3 H 1 2.137 0.030 . 2 . . . . 9 PRO HB3 . 10040 1
20 . 1 1 9 9 PRO HG2 H 1 1.848 0.030 . 2 . . . . 9 PRO HG2 . 10040 1
21 . 1 1 9 9 PRO HG3 H 1 1.928 0.030 . 2 . . . . 9 PRO HG3 . 10040 1
22 . 1 1 9 9 PRO HD2 H 1 3.590 0.030 . 2 . . . . 9 PRO HD2 . 10040 1
23 . 1 1 9 9 PRO HD3 H 1 3.753 0.030 . 2 . . . . 9 PRO HD3 . 10040 1
24 . 1 1 9 9 PRO C C 13 176.368 0.300 . 1 . . . . 9 PRO C . 10040 1
25 . 1 1 9 9 PRO CA C 13 62.992 0.300 . 1 . . . . 9 PRO CA . 10040 1
26 . 1 1 9 9 PRO CB C 13 32.460 0.300 . 1 . . . . 9 PRO CB . 10040 1
27 . 1 1 9 9 PRO CG C 13 27.034 0.300 . 1 . . . . 9 PRO CG . 10040 1
28 . 1 1 9 9 PRO CD C 13 50.467 0.300 . 1 . . . . 9 PRO CD . 10040 1
29 . 1 1 10 10 HIS H H 1 8.778 0.030 . 1 . . . . 10 HIS H . 10040 1
30 . 1 1 10 10 HIS HA H 1 4.573 0.030 . 1 . . . . 10 HIS HA . 10040 1
31 . 1 1 10 10 HIS HB2 H 1 2.912 0.030 . 2 . . . . 10 HIS HB2 . 10040 1
32 . 1 1 10 10 HIS HB3 H 1 2.793 0.030 . 2 . . . . 10 HIS HB3 . 10040 1
33 . 1 1 10 10 HIS HD2 H 1 6.861 0.030 . 1 . . . . 10 HIS HD2 . 10040 1
34 . 1 1 10 10 HIS HE1 H 1 7.753 0.030 . 1 . . . . 10 HIS HE1 . 10040 1
35 . 1 1 10 10 HIS C C 13 174.211 0.300 . 1 . . . . 10 HIS C . 10040 1
36 . 1 1 10 10 HIS CA C 13 55.832 0.300 . 1 . . . . 10 HIS CA . 10040 1
37 . 1 1 10 10 HIS CB C 13 32.214 0.300 . 1 . . . . 10 HIS CB . 10040 1
38 . 1 1 10 10 HIS CD2 C 13 120.886 0.300 . 1 . . . . 10 HIS CD2 . 10040 1
39 . 1 1 10 10 HIS CE1 C 13 138.479 0.300 . 1 . . . . 10 HIS CE1 . 10040 1
40 . 1 1 10 10 HIS N N 15 120.978 0.300 . 1 . . . . 10 HIS N . 10040 1
41 . 1 1 11 11 VAL H H 1 8.395 0.030 . 1 . . . . 11 VAL H . 10040 1
42 . 1 1 11 11 VAL HA H 1 4.629 0.030 . 1 . . . . 11 VAL HA . 10040 1
43 . 1 1 11 11 VAL HB H 1 1.912 0.030 . 1 . . . . 11 VAL HB . 10040 1
44 . 1 1 11 11 VAL HG11 H 1 0.804 0.030 . 1 . . . . 11 VAL HG1 . 10040 1
45 . 1 1 11 11 VAL HG12 H 1 0.804 0.030 . 1 . . . . 11 VAL HG1 . 10040 1
46 . 1 1 11 11 VAL HG13 H 1 0.804 0.030 . 1 . . . . 11 VAL HG1 . 10040 1
47 . 1 1 11 11 VAL HG21 H 1 0.903 0.030 . 1 . . . . 11 VAL HG2 . 10040 1
48 . 1 1 11 11 VAL HG22 H 1 0.903 0.030 . 1 . . . . 11 VAL HG2 . 10040 1
49 . 1 1 11 11 VAL HG23 H 1 0.903 0.030 . 1 . . . . 11 VAL HG2 . 10040 1
50 . 1 1 11 11 VAL C C 13 176.089 0.300 . 1 . . . . 11 VAL C . 10040 1
51 . 1 1 11 11 VAL CA C 13 62.042 0.300 . 1 . . . . 11 VAL CA . 10040 1
52 . 1 1 11 11 VAL CB C 13 32.907 0.300 . 1 . . . . 11 VAL CB . 10040 1
53 . 1 1 11 11 VAL CG1 C 13 21.467 0.300 . 2 . . . . 11 VAL CG1 . 10040 1
54 . 1 1 11 11 VAL CG2 C 13 21.718 0.300 . 2 . . . . 11 VAL CG2 . 10040 1
55 . 1 1 11 11 VAL N N 15 122.499 0.300 . 1 . . . . 11 VAL N . 10040 1
56 . 1 1 12 12 VAL H H 1 9.129 0.030 . 1 . . . . 12 VAL H . 10040 1
57 . 1 1 12 12 VAL HA H 1 4.502 0.030 . 1 . . . . 12 VAL HA . 10040 1
58 . 1 1 12 12 VAL HB H 1 1.926 0.030 . 1 . . . . 12 VAL HB . 10040 1
59 . 1 1 12 12 VAL HG11 H 1 0.835 0.030 . 1 . . . . 12 VAL HG1 . 10040 1
60 . 1 1 12 12 VAL HG12 H 1 0.835 0.030 . 1 . . . . 12 VAL HG1 . 10040 1
61 . 1 1 12 12 VAL HG13 H 1 0.835 0.030 . 1 . . . . 12 VAL HG1 . 10040 1
62 . 1 1 12 12 VAL HG21 H 1 0.746 0.030 . 1 . . . . 12 VAL HG2 . 10040 1
63 . 1 1 12 12 VAL HG22 H 1 0.746 0.030 . 1 . . . . 12 VAL HG2 . 10040 1
64 . 1 1 12 12 VAL HG23 H 1 0.746 0.030 . 1 . . . . 12 VAL HG2 . 10040 1
65 . 1 1 12 12 VAL C C 13 174.332 0.300 . 1 . . . . 12 VAL C . 10040 1
66 . 1 1 12 12 VAL CA C 13 60.581 0.300 . 1 . . . . 12 VAL CA . 10040 1
67 . 1 1 12 12 VAL CB C 13 34.507 0.300 . 1 . . . . 12 VAL CB . 10040 1
68 . 1 1 12 12 VAL CG1 C 13 21.467 0.300 . 2 . . . . 12 VAL CG1 . 10040 1
69 . 1 1 12 12 VAL CG2 C 13 20.965 0.300 . 2 . . . . 12 VAL CG2 . 10040 1
70 . 1 1 12 12 VAL N N 15 128.364 0.300 . 1 . . . . 12 VAL N . 10040 1
71 . 1 1 13 13 LYS H H 1 8.884 0.030 . 1 . . . . 13 LYS H . 10040 1
72 . 1 1 13 13 LYS HA H 1 4.850 0.030 . 1 . . . . 13 LYS HA . 10040 1
73 . 1 1 13 13 LYS HB2 H 1 1.863 0.030 . 2 . . . . 13 LYS HB2 . 10040 1
74 . 1 1 13 13 LYS HB3 H 1 1.530 0.030 . 2 . . . . 13 LYS HB3 . 10040 1
75 . 1 1 13 13 LYS HG2 H 1 1.232 0.030 . 2 . . . . 13 LYS HG2 . 10040 1
76 . 1 1 13 13 LYS HG3 H 1 1.463 0.030 . 2 . . . . 13 LYS HG3 . 10040 1
77 . 1 1 13 13 LYS HD2 H 1 1.712 0.030 . 1 . . . . 13 LYS HD2 . 10040 1
78 . 1 1 13 13 LYS HD3 H 1 1.712 0.030 . 1 . . . . 13 LYS HD3 . 10040 1
79 . 1 1 13 13 LYS HE2 H 1 2.994 0.030 . 1 . . . . 13 LYS HE2 . 10040 1
80 . 1 1 13 13 LYS HE3 H 1 2.994 0.030 . 1 . . . . 13 LYS HE3 . 10040 1
81 . 1 1 13 13 LYS C C 13 175.980 0.300 . 1 . . . . 13 LYS C . 10040 1
82 . 1 1 13 13 LYS CA C 13 55.533 0.300 . 1 . . . . 13 LYS CA . 10040 1
83 . 1 1 13 13 LYS CB C 13 34.006 0.300 . 1 . . . . 13 LYS CB . 10040 1
84 . 1 1 13 13 LYS CG C 13 25.389 0.300 . 1 . . . . 13 LYS CG . 10040 1
85 . 1 1 13 13 LYS CD C 13 29.742 0.300 . 1 . . . . 13 LYS CD . 10040 1
86 . 1 1 13 13 LYS CE C 13 42.327 0.300 . 1 . . . . 13 LYS CE . 10040 1
87 . 1 1 13 13 LYS N N 15 126.525 0.300 . 1 . . . . 13 LYS N . 10040 1
88 . 1 1 14 14 VAL H H 1 9.011 0.030 . 1 . . . . 14 VAL H . 10040 1
89 . 1 1 14 14 VAL HA H 1 4.589 0.030 . 1 . . . . 14 VAL HA . 10040 1
90 . 1 1 14 14 VAL HB H 1 1.769 0.030 . 1 . . . . 14 VAL HB . 10040 1
91 . 1 1 14 14 VAL HG11 H 1 0.787 0.030 . 1 . . . . 14 VAL HG1 . 10040 1
92 . 1 1 14 14 VAL HG12 H 1 0.787 0.030 . 1 . . . . 14 VAL HG1 . 10040 1
93 . 1 1 14 14 VAL HG13 H 1 0.787 0.030 . 1 . . . . 14 VAL HG1 . 10040 1
94 . 1 1 14 14 VAL HG21 H 1 0.694 0.030 . 1 . . . . 14 VAL HG2 . 10040 1
95 . 1 1 14 14 VAL HG22 H 1 0.694 0.030 . 1 . . . . 14 VAL HG2 . 10040 1
96 . 1 1 14 14 VAL HG23 H 1 0.694 0.030 . 1 . . . . 14 VAL HG2 . 10040 1
97 . 1 1 14 14 VAL C C 13 175.350 0.300 . 1 . . . . 14 VAL C . 10040 1
98 . 1 1 14 14 VAL CA C 13 61.620 0.300 . 1 . . . . 14 VAL CA . 10040 1
99 . 1 1 14 14 VAL CB C 13 34.257 0.300 . 1 . . . . 14 VAL CB . 10040 1
100 . 1 1 14 14 VAL CG1 C 13 23.223 0.300 . 2 . . . . 14 VAL CG1 . 10040 1
101 . 1 1 14 14 VAL CG2 C 13 20.714 0.300 . 2 . . . . 14 VAL CG2 . 10040 1
102 . 1 1 14 14 VAL N N 15 123.309 0.300 . 1 . . . . 14 VAL N . 10040 1
103 . 1 1 15 15 TYR H H 1 9.299 0.030 . 1 . . . . 15 TYR H . 10040 1
104 . 1 1 15 15 TYR HA H 1 5.450 0.030 . 1 . . . . 15 TYR HA . 10040 1
105 . 1 1 15 15 TYR HB2 H 1 3.211 0.030 . 2 . . . . 15 TYR HB2 . 10040 1
106 . 1 1 15 15 TYR HB3 H 1 3.115 0.030 . 2 . . . . 15 TYR HB3 . 10040 1
107 . 1 1 15 15 TYR HD1 H 1 7.352 0.030 . 1 . . . . 15 TYR HD1 . 10040 1
108 . 1 1 15 15 TYR HD2 H 1 7.352 0.030 . 1 . . . . 15 TYR HD2 . 10040 1
109 . 1 1 15 15 TYR HE1 H 1 6.853 0.030 . 1 . . . . 15 TYR HE1 . 10040 1
110 . 1 1 15 15 TYR HE2 H 1 6.853 0.030 . 1 . . . . 15 TYR HE2 . 10040 1
111 . 1 1 15 15 TYR C C 13 175.919 0.300 . 1 . . . . 15 TYR C . 10040 1
112 . 1 1 15 15 TYR CA C 13 57.855 0.300 . 1 . . . . 15 TYR CA . 10040 1
113 . 1 1 15 15 TYR CB C 13 40.166 0.300 . 1 . . . . 15 TYR CB . 10040 1
114 . 1 1 15 15 TYR CD1 C 13 134.002 0.300 . 1 . . . . 15 TYR CD1 . 10040 1
115 . 1 1 15 15 TYR CD2 C 13 134.002 0.300 . 1 . . . . 15 TYR CD2 . 10040 1
116 . 1 1 15 15 TYR CE1 C 13 118.115 0.300 . 1 . . . . 15 TYR CE1 . 10040 1
117 . 1 1 15 15 TYR CE2 C 13 118.115 0.300 . 1 . . . . 15 TYR CE2 . 10040 1
118 . 1 1 15 15 TYR N N 15 129.129 0.300 . 1 . . . . 15 TYR N . 10040 1
119 . 1 1 16 16 SER H H 1 8.947 0.030 . 1 . . . . 16 SER H . 10040 1
120 . 1 1 16 16 SER HA H 1 5.287 0.030 . 1 . . . . 16 SER HA . 10040 1
121 . 1 1 16 16 SER HB2 H 1 4.477 0.030 . 2 . . . . 16 SER HB2 . 10040 1
122 . 1 1 16 16 SER HB3 H 1 4.186 0.030 . 2 . . . . 16 SER HB3 . 10040 1
123 . 1 1 16 16 SER C C 13 177.761 0.300 . 1 . . . . 16 SER C . 10040 1
124 . 1 1 16 16 SER CA C 13 56.729 0.300 . 1 . . . . 16 SER CA . 10040 1
125 . 1 1 16 16 SER CB C 13 65.367 0.300 . 1 . . . . 16 SER CB . 10040 1
126 . 1 1 16 16 SER N N 15 114.442 0.300 . 1 . . . . 16 SER N . 10040 1
127 . 1 1 17 17 GLU H H 1 9.563 0.030 . 1 . . . . 17 GLU H . 10040 1
128 . 1 1 17 17 GLU HA H 1 4.116 0.030 . 1 . . . . 17 GLU HA . 10040 1
129 . 1 1 17 17 GLU HB2 H 1 2.203 0.030 . 1 . . . . 17 GLU HB2 . 10040 1
130 . 1 1 17 17 GLU HB3 H 1 2.203 0.030 . 1 . . . . 17 GLU HB3 . 10040 1
131 . 1 1 17 17 GLU HG2 H 1 2.512 0.030 . 2 . . . . 17 GLU HG2 . 10040 1
132 . 1 1 17 17 GLU HG3 H 1 2.311 0.030 . 2 . . . . 17 GLU HG3 . 10040 1
133 . 1 1 17 17 GLU C C 13 176.477 0.300 . 1 . . . . 17 GLU C . 10040 1
134 . 1 1 17 17 GLU CA C 13 59.860 0.300 . 1 . . . . 17 GLU CA . 10040 1
135 . 1 1 17 17 GLU CB C 13 29.889 0.300 . 1 . . . . 17 GLU CB . 10040 1
136 . 1 1 17 17 GLU CG C 13 37.558 0.300 . 1 . . . . 17 GLU CG . 10040 1
137 . 1 1 17 17 GLU N N 15 123.173 0.300 . 1 . . . . 17 GLU N . 10040 1
138 . 1 1 18 18 ASP H H 1 8.182 0.030 . 1 . . . . 18 ASP H . 10040 1
139 . 1 1 18 18 ASP HA H 1 4.610 0.030 . 1 . . . . 18 ASP HA . 10040 1
140 . 1 1 18 18 ASP HB2 H 1 3.022 0.030 . 2 . . . . 18 ASP HB2 . 10040 1
141 . 1 1 18 18 ASP HB3 H 1 2.749 0.030 . 2 . . . . 18 ASP HB3 . 10040 1
142 . 1 1 18 18 ASP C C 13 176.973 0.300 . 1 . . . . 18 ASP C . 10040 1
143 . 1 1 18 18 ASP CA C 13 53.703 0.300 . 1 . . . . 18 ASP CA . 10040 1
144 . 1 1 18 18 ASP CB C 13 40.207 0.300 . 1 . . . . 18 ASP CB . 10040 1
145 . 1 1 18 18 ASP N N 15 115.649 0.300 . 1 . . . . 18 ASP N . 10040 1
146 . 1 1 19 19 GLY H H 1 8.101 0.030 . 1 . . . . 19 GLY H . 10040 1
147 . 1 1 19 19 GLY HA2 H 1 4.483 0.030 . 2 . . . . 19 GLY HA2 . 10040 1
148 . 1 1 19 19 GLY HA3 H 1 3.800 0.030 . 2 . . . . 19 GLY HA3 . 10040 1
149 . 1 1 19 19 GLY C C 13 174.332 0.300 . 1 . . . . 19 GLY C . 10040 1
150 . 1 1 19 19 GLY CA C 13 45.366 0.300 . 1 . . . . 19 GLY CA . 10040 1
151 . 1 1 19 19 GLY N N 15 108.184 0.300 . 1 . . . . 19 GLY N . 10040 1
152 . 1 1 20 20 ALA H H 1 7.849 0.030 . 1 . . . . 20 ALA H . 10040 1
153 . 1 1 20 20 ALA HA H 1 4.437 0.030 . 1 . . . . 20 ALA HA . 10040 1
154 . 1 1 20 20 ALA HB1 H 1 1.470 0.030 . 1 . . . . 20 ALA HB . 10040 1
155 . 1 1 20 20 ALA HB2 H 1 1.470 0.030 . 1 . . . . 20 ALA HB . 10040 1
156 . 1 1 20 20 ALA HB3 H 1 1.470 0.030 . 1 . . . . 20 ALA HB . 10040 1
157 . 1 1 20 20 ALA C C 13 175.919 0.300 . 1 . . . . 20 ALA C . 10040 1
158 . 1 1 20 20 ALA CA C 13 52.454 0.300 . 1 . . . . 20 ALA CA . 10040 1
159 . 1 1 20 20 ALA CB C 13 19.487 0.300 . 1 . . . . 20 ALA CB . 10040 1
160 . 1 1 20 20 ALA N N 15 124.228 0.300 . 1 . . . . 20 ALA N . 10040 1
161 . 1 1 21 21 CYS H H 1 8.510 0.030 . 1 . . . . 21 CYS H . 10040 1
162 . 1 1 21 21 CYS HA H 1 4.643 0.030 . 1 . . . . 21 CYS HA . 10040 1
163 . 1 1 21 21 CYS HB2 H 1 2.398 0.030 . 2 . . . . 21 CYS HB2 . 10040 1
164 . 1 1 21 21 CYS HB3 H 1 2.248 0.030 . 2 . . . . 21 CYS HB3 . 10040 1
165 . 1 1 21 21 CYS C C 13 173.933 0.300 . 1 . . . . 21 CYS C . 10040 1
166 . 1 1 21 21 CYS CA C 13 57.697 0.300 . 1 . . . . 21 CYS CA . 10040 1
167 . 1 1 21 21 CYS CB C 13 29.889 0.300 . 1 . . . . 21 CYS CB . 10040 1
168 . 1 1 21 21 CYS N N 15 118.591 0.300 . 1 . . . . 21 CYS N . 10040 1
169 . 1 1 22 22 ARG H H 1 8.616 0.030 . 1 . . . . 22 ARG H . 10040 1
170 . 1 1 22 22 ARG HA H 1 4.606 0.030 . 1 . . . . 22 ARG HA . 10040 1
171 . 1 1 22 22 ARG HB2 H 1 1.612 0.030 . 2 . . . . 22 ARG HB2 . 10040 1
172 . 1 1 22 22 ARG HB3 H 1 1.679 0.030 . 2 . . . . 22 ARG HB3 . 10040 1
173 . 1 1 22 22 ARG HG2 H 1 1.550 0.030 . 1 . . . . 22 ARG HG2 . 10040 1
174 . 1 1 22 22 ARG HG3 H 1 1.550 0.030 . 1 . . . . 22 ARG HG3 . 10040 1
175 . 1 1 22 22 ARG HD2 H 1 3.038 0.030 . 1 . . . . 22 ARG HD2 . 10040 1
176 . 1 1 22 22 ARG HD3 H 1 3.038 0.030 . 1 . . . . 22 ARG HD3 . 10040 1
177 . 1 1 22 22 ARG C C 13 174.187 0.300 . 1 . . . . 22 ARG C . 10040 1
178 . 1 1 22 22 ARG CA C 13 54.548 0.300 . 1 . . . . 22 ARG CA . 10040 1
179 . 1 1 22 22 ARG CB C 13 32.889 0.300 . 1 . . . . 22 ARG CB . 10040 1
180 . 1 1 22 22 ARG CG C 13 26.705 0.300 . 1 . . . . 22 ARG CG . 10040 1
181 . 1 1 22 22 ARG CD C 13 43.396 0.300 . 1 . . . . 22 ARG CD . 10040 1
182 . 1 1 22 22 ARG N N 15 127.751 0.300 . 1 . . . . 22 ARG N . 10040 1
183 . 1 1 23 23 SER H H 1 8.557 0.030 . 1 . . . . 23 SER H . 10040 1
184 . 1 1 23 23 SER HA H 1 5.242 0.030 . 1 . . . . 23 SER HA . 10040 1
185 . 1 1 23 23 SER HB2 H 1 3.652 0.030 . 2 . . . . 23 SER HB2 . 10040 1
186 . 1 1 23 23 SER HB3 H 1 3.589 0.030 . 2 . . . . 23 SER HB3 . 10040 1
187 . 1 1 23 23 SER C C 13 174.115 0.300 . 1 . . . . 23 SER C . 10040 1
188 . 1 1 23 23 SER CA C 13 57.573 0.300 . 1 . . . . 23 SER CA . 10040 1
189 . 1 1 23 23 SER CB C 13 64.234 0.300 . 1 . . . . 23 SER CB . 10040 1
190 . 1 1 23 23 SER N N 15 118.385 0.300 . 1 . . . . 23 SER N . 10040 1
191 . 1 1 24 24 VAL H H 1 9.061 0.030 . 1 . . . . 24 VAL H . 10040 1
192 . 1 1 24 24 VAL HA H 1 4.445 0.030 . 1 . . . . 24 VAL HA . 10040 1
193 . 1 1 24 24 VAL HB H 1 1.955 0.030 . 1 . . . . 24 VAL HB . 10040 1
194 . 1 1 24 24 VAL HG11 H 1 0.753 0.030 . 1 . . . . 24 VAL HG1 . 10040 1
195 . 1 1 24 24 VAL HG12 H 1 0.753 0.030 . 1 . . . . 24 VAL HG1 . 10040 1
196 . 1 1 24 24 VAL HG13 H 1 0.753 0.030 . 1 . . . . 24 VAL HG1 . 10040 1
197 . 1 1 24 24 VAL HG21 H 1 0.712 0.030 . 1 . . . . 24 VAL HG2 . 10040 1
198 . 1 1 24 24 VAL HG22 H 1 0.712 0.030 . 1 . . . . 24 VAL HG2 . 10040 1
199 . 1 1 24 24 VAL HG23 H 1 0.712 0.030 . 1 . . . . 24 VAL HG2 . 10040 1
200 . 1 1 24 24 VAL C C 13 173.775 0.300 . 1 . . . . 24 VAL C . 10040 1
201 . 1 1 24 24 VAL CA C 13 59.931 0.300 . 1 . . . . 24 VAL CA . 10040 1
202 . 1 1 24 24 VAL CB C 13 34.657 0.300 . 1 . . . . 24 VAL CB . 10040 1
203 . 1 1 24 24 VAL CG1 C 13 21.718 0.300 . 2 . . . . 24 VAL CG1 . 10040 1
204 . 1 1 24 24 VAL CG2 C 13 19.880 0.300 . 2 . . . . 24 VAL CG2 . 10040 1
205 . 1 1 24 24 VAL N N 15 122.225 0.300 . 1 . . . . 24 VAL N . 10040 1
206 . 1 1 25 25 GLU H H 1 8.369 0.030 . 1 . . . . 25 GLU H . 10040 1
207 . 1 1 25 25 GLU HA H 1 5.022 0.030 . 1 . . . . 25 GLU HA . 10040 1
208 . 1 1 25 25 GLU HB2 H 1 1.844 0.030 . 2 . . . . 25 GLU HB2 . 10040 1
209 . 1 1 25 25 GLU HB3 H 1 1.880 0.030 . 2 . . . . 25 GLU HB3 . 10040 1
210 . 1 1 25 25 GLU HG2 H 1 2.195 0.030 . 2 . . . . 25 GLU HG2 . 10040 1
211 . 1 1 25 25 GLU HG3 H 1 2.013 0.030 . 2 . . . . 25 GLU HG3 . 10040 1
212 . 1 1 25 25 GLU C C 13 176.392 0.300 . 1 . . . . 25 GLU C . 10040 1
213 . 1 1 25 25 GLU CA C 13 55.545 0.300 . 1 . . . . 25 GLU CA . 10040 1
214 . 1 1 25 25 GLU CB C 13 30.628 0.300 . 1 . . . . 25 GLU CB . 10040 1
215 . 1 1 25 25 GLU CG C 13 37.229 0.300 . 1 . . . . 25 GLU CG . 10040 1
216 . 1 1 25 25 GLU N N 15 124.918 0.300 . 1 . . . . 25 GLU N . 10040 1
217 . 1 1 26 26 VAL H H 1 8.952 0.030 . 1 . . . . 26 VAL H . 10040 1
218 . 1 1 26 26 VAL HA H 1 4.664 0.030 . 1 . . . . 26 VAL HA . 10040 1
219 . 1 1 26 26 VAL HB H 1 2.162 0.030 . 1 . . . . 26 VAL HB . 10040 1
220 . 1 1 26 26 VAL HG11 H 1 0.736 0.030 . 1 . . . . 26 VAL HG1 . 10040 1
221 . 1 1 26 26 VAL HG12 H 1 0.736 0.030 . 1 . . . . 26 VAL HG1 . 10040 1
222 . 1 1 26 26 VAL HG13 H 1 0.736 0.030 . 1 . . . . 26 VAL HG1 . 10040 1
223 . 1 1 26 26 VAL HG21 H 1 0.602 0.030 . 1 . . . . 26 VAL HG2 . 10040 1
224 . 1 1 26 26 VAL HG22 H 1 0.602 0.030 . 1 . . . . 26 VAL HG2 . 10040 1
225 . 1 1 26 26 VAL HG23 H 1 0.602 0.030 . 1 . . . . 26 VAL HG2 . 10040 1
226 . 1 1 26 26 VAL C C 13 174.429 0.300 . 1 . . . . 26 VAL C . 10040 1
227 . 1 1 26 26 VAL CA C 13 58.682 0.300 . 1 . . . . 26 VAL CA . 10040 1
228 . 1 1 26 26 VAL CB C 13 35.480 0.300 . 1 . . . . 26 VAL CB . 10040 1
229 . 1 1 26 26 VAL CG1 C 13 22.758 0.300 . 2 . . . . 26 VAL CG1 . 10040 1
230 . 1 1 26 26 VAL CG2 C 13 19.158 0.300 . 2 . . . . 26 VAL CG2 . 10040 1
231 . 1 1 26 26 VAL N N 15 117.703 0.300 . 1 . . . . 26 VAL N . 10040 1
232 . 1 1 27 27 ALA H H 1 8.400 0.030 . 1 . . . . 27 ALA H . 10040 1
233 . 1 1 27 27 ALA HA H 1 4.494 0.030 . 1 . . . . 27 ALA HA . 10040 1
234 . 1 1 27 27 ALA HB1 H 1 1.421 0.030 . 1 . . . . 27 ALA HB . 10040 1
235 . 1 1 27 27 ALA HB2 H 1 1.421 0.030 . 1 . . . . 27 ALA HB . 10040 1
236 . 1 1 27 27 ALA HB3 H 1 1.421 0.030 . 1 . . . . 27 ALA HB . 10040 1
237 . 1 1 27 27 ALA C C 13 178.294 0.300 . 1 . . . . 27 ALA C . 10040 1
238 . 1 1 27 27 ALA CA C 13 51.188 0.300 . 1 . . . . 27 ALA CA . 10040 1
239 . 1 1 27 27 ALA CB C 13 19.693 0.300 . 1 . . . . 27 ALA CB . 10040 1
240 . 1 1 27 27 ALA N N 15 123.905 0.300 . 1 . . . . 27 ALA N . 10040 1
241 . 1 1 28 28 ALA H H 1 8.741 0.030 . 1 . . . . 28 ALA H . 10040 1
242 . 1 1 28 28 ALA HA H 1 3.750 0.030 . 1 . . . . 28 ALA HA . 10040 1
243 . 1 1 28 28 ALA HB1 H 1 1.408 0.030 . 1 . . . . 28 ALA HB . 10040 1
244 . 1 1 28 28 ALA HB2 H 1 1.408 0.030 . 1 . . . . 28 ALA HB . 10040 1
245 . 1 1 28 28 ALA HB3 H 1 1.408 0.030 . 1 . . . . 28 ALA HB . 10040 1
246 . 1 1 28 28 ALA C C 13 179.045 0.300 . 1 . . . . 28 ALA C . 10040 1
247 . 1 1 28 28 ALA CA C 13 54.883 0.300 . 1 . . . . 28 ALA CA . 10040 1
248 . 1 1 28 28 ALA CB C 13 18.048 0.300 . 1 . . . . 28 ALA CB . 10040 1
249 . 1 1 28 28 ALA N N 15 121.786 0.300 . 1 . . . . 28 ALA N . 10040 1
250 . 1 1 29 29 GLY H H 1 8.266 0.030 . 1 . . . . 29 GLY H . 10040 1
251 . 1 1 29 29 GLY HA2 H 1 4.004 0.030 . 2 . . . . 29 GLY HA2 . 10040 1
252 . 1 1 29 29 GLY HA3 H 1 3.843 0.030 . 2 . . . . 29 GLY HA3 . 10040 1
253 . 1 1 29 29 GLY C C 13 174.890 0.300 . 1 . . . . 29 GLY C . 10040 1
254 . 1 1 29 29 GLY CA C 13 44.715 0.300 . 1 . . . . 29 GLY CA . 10040 1
255 . 1 1 29 29 GLY N N 15 106.501 0.300 . 1 . . . . 29 GLY N . 10040 1
256 . 1 1 30 30 ALA H H 1 7.650 0.030 . 1 . . . . 30 ALA H . 10040 1
257 . 1 1 30 30 ALA HA H 1 4.415 0.030 . 1 . . . . 30 ALA HA . 10040 1
258 . 1 1 30 30 ALA HB1 H 1 1.449 0.030 . 1 . . . . 30 ALA HB . 10040 1
259 . 1 1 30 30 ALA HB2 H 1 1.449 0.030 . 1 . . . . 30 ALA HB . 10040 1
260 . 1 1 30 30 ALA HB3 H 1 1.449 0.030 . 1 . . . . 30 ALA HB . 10040 1
261 . 1 1 30 30 ALA C C 13 178.572 0.300 . 1 . . . . 30 ALA C . 10040 1
262 . 1 1 30 30 ALA CA C 13 53.124 0.300 . 1 . . . . 30 ALA CA . 10040 1
263 . 1 1 30 30 ALA CB C 13 19.323 0.300 . 1 . . . . 30 ALA CB . 10040 1
264 . 1 1 30 30 ALA N N 15 122.837 0.300 . 1 . . . . 30 ALA N . 10040 1
265 . 1 1 31 31 THR H H 1 8.557 0.030 . 1 . . . . 31 THR H . 10040 1
266 . 1 1 31 31 THR HA H 1 5.118 0.030 . 1 . . . . 31 THR HA . 10040 1
267 . 1 1 31 31 THR HB H 1 5.036 0.030 . 1 . . . . 31 THR HB . 10040 1
268 . 1 1 31 31 THR HG21 H 1 1.265 0.030 . 1 . . . . 31 THR HG2 . 10040 1
269 . 1 1 31 31 THR HG22 H 1 1.265 0.030 . 1 . . . . 31 THR HG2 . 10040 1
270 . 1 1 31 31 THR HG23 H 1 1.265 0.030 . 1 . . . . 31 THR HG2 . 10040 1
271 . 1 1 31 31 THR C C 13 176.077 0.300 . 1 . . . . 31 THR C . 10040 1
272 . 1 1 31 31 THR CA C 13 60.036 0.300 . 1 . . . . 31 THR CA . 10040 1
273 . 1 1 31 31 THR CB C 13 71.822 0.300 . 1 . . . . 31 THR CB . 10040 1
274 . 1 1 31 31 THR CG2 C 13 21.969 0.300 . 1 . . . . 31 THR CG2 . 10040 1
275 . 1 1 31 31 THR N N 15 115.345 0.300 . 1 . . . . 31 THR N . 10040 1
276 . 1 1 32 32 ALA H H 1 8.578 0.030 . 1 . . . . 32 ALA H . 10040 1
277 . 1 1 32 32 ALA HA H 1 3.690 0.030 . 1 . . . . 32 ALA HA . 10040 1
278 . 1 1 32 32 ALA HB1 H 1 1.471 0.030 . 1 . . . . 32 ALA HB . 10040 1
279 . 1 1 32 32 ALA HB2 H 1 1.471 0.030 . 1 . . . . 32 ALA HB . 10040 1
280 . 1 1 32 32 ALA HB3 H 1 1.471 0.030 . 1 . . . . 32 ALA HB . 10040 1
281 . 1 1 32 32 ALA C C 13 179.420 0.300 . 1 . . . . 32 ALA C . 10040 1
282 . 1 1 32 32 ALA CA C 13 55.744 0.300 . 1 . . . . 32 ALA CA . 10040 1
283 . 1 1 32 32 ALA CB C 13 18.706 0.300 . 1 . . . . 32 ALA CB . 10040 1
284 . 1 1 32 32 ALA N N 15 123.135 0.300 . 1 . . . . 32 ALA N . 10040 1
285 . 1 1 33 33 ARG H H 1 8.589 0.030 . 1 . . . . 33 ARG H . 10040 1
286 . 1 1 33 33 ARG HA H 1 4.121 0.030 . 1 . . . . 33 ARG HA . 10040 1
287 . 1 1 33 33 ARG HB2 H 1 1.793 0.030 . 2 . . . . 33 ARG HB2 . 10040 1
288 . 1 1 33 33 ARG HB3 H 1 1.758 0.030 . 2 . . . . 33 ARG HB3 . 10040 1
289 . 1 1 33 33 ARG HG2 H 1 1.650 0.030 . 1 . . . . 33 ARG HG2 . 10040 1
290 . 1 1 33 33 ARG HG3 H 1 1.650 0.030 . 1 . . . . 33 ARG HG3 . 10040 1
291 . 1 1 33 33 ARG HD2 H 1 3.240 0.030 . 1 . . . . 33 ARG HD2 . 10040 1
292 . 1 1 33 33 ARG HD3 H 1 3.240 0.030 . 1 . . . . 33 ARG HD3 . 10040 1
293 . 1 1 33 33 ARG C C 13 177.870 0.300 . 1 . . . . 33 ARG C . 10040 1
294 . 1 1 33 33 ARG CA C 13 59.227 0.300 . 1 . . . . 33 ARG CA . 10040 1
295 . 1 1 33 33 ARG CB C 13 29.642 0.300 . 1 . . . . 33 ARG CB . 10040 1
296 . 1 1 33 33 ARG CG C 13 26.232 0.300 . 1 . . . . 33 ARG CG . 10040 1
297 . 1 1 33 33 ARG CD C 13 42.820 0.300 . 1 . . . . 33 ARG CD . 10040 1
298 . 1 1 33 33 ARG N N 15 117.980 0.300 . 1 . . . . 33 ARG N . 10040 1
299 . 1 1 34 34 HIS H H 1 7.708 0.030 . 1 . . . . 34 HIS H . 10040 1
300 . 1 1 34 34 HIS HA H 1 4.313 0.030 . 1 . . . . 34 HIS HA . 10040 1
301 . 1 1 34 34 HIS HB2 H 1 3.403 0.030 . 2 . . . . 34 HIS HB2 . 10040 1
302 . 1 1 34 34 HIS HB3 H 1 3.300 0.030 . 2 . . . . 34 HIS HB3 . 10040 1
303 . 1 1 34 34 HIS HD2 H 1 6.877 0.030 . 1 . . . . 34 HIS HD2 . 10040 1
304 . 1 1 34 34 HIS HE1 H 1 7.854 0.030 . 1 . . . . 34 HIS HE1 . 10040 1
305 . 1 1 34 34 HIS C C 13 178.899 0.300 . 1 . . . . 34 HIS C . 10040 1
306 . 1 1 34 34 HIS CA C 13 59.702 0.300 . 1 . . . . 34 HIS CA . 10040 1
307 . 1 1 34 34 HIS CB C 13 30.670 0.300 . 1 . . . . 34 HIS CB . 10040 1
308 . 1 1 34 34 HIS CD2 C 13 118.154 0.300 . 1 . . . . 34 HIS CD2 . 10040 1
309 . 1 1 34 34 HIS CE1 C 13 139.091 0.300 . 1 . . . . 34 HIS CE1 . 10040 1
310 . 1 1 34 34 HIS N N 15 119.032 0.300 . 1 . . . . 34 HIS N . 10040 1
311 . 1 1 35 35 VAL H H 1 8.164 0.030 . 1 . . . . 35 VAL H . 10040 1
312 . 1 1 35 35 VAL HA H 1 3.482 0.030 . 1 . . . . 35 VAL HA . 10040 1
313 . 1 1 35 35 VAL HB H 1 2.050 0.030 . 1 . . . . 35 VAL HB . 10040 1
314 . 1 1 35 35 VAL HG11 H 1 0.654 0.030 . 1 . . . . 35 VAL HG1 . 10040 1
315 . 1 1 35 35 VAL HG12 H 1 0.654 0.030 . 1 . . . . 35 VAL HG1 . 10040 1
316 . 1 1 35 35 VAL HG13 H 1 0.654 0.030 . 1 . . . . 35 VAL HG1 . 10040 1
317 . 1 1 35 35 VAL HG21 H 1 0.913 0.030 . 1 . . . . 35 VAL HG2 . 10040 1
318 . 1 1 35 35 VAL HG22 H 1 0.913 0.030 . 1 . . . . 35 VAL HG2 . 10040 1
319 . 1 1 35 35 VAL HG23 H 1 0.913 0.030 . 1 . . . . 35 VAL HG2 . 10040 1
320 . 1 1 35 35 VAL C C 13 177.688 0.300 . 1 . . . . 35 VAL C . 10040 1
321 . 1 1 35 35 VAL CA C 13 66.897 0.300 . 1 . . . . 35 VAL CA . 10040 1
322 . 1 1 35 35 VAL CB C 13 31.081 0.300 . 1 . . . . 35 VAL CB . 10040 1
323 . 1 1 35 35 VAL CG1 C 13 21.525 0.300 . 2 . . . . 35 VAL CG1 . 10040 1
324 . 1 1 35 35 VAL CG2 C 13 24.320 0.300 . 2 . . . . 35 VAL CG2 . 10040 1
325 . 1 1 35 35 VAL N N 15 118.558 0.300 . 1 . . . . 35 VAL N . 10040 1
326 . 1 1 36 36 CYS H H 1 8.471 0.030 . 1 . . . . 36 CYS H . 10040 1
327 . 1 1 36 36 CYS HA H 1 3.814 0.030 . 1 . . . . 36 CYS HA . 10040 1
328 . 1 1 36 36 CYS HB2 H 1 3.309 0.030 . 2 . . . . 36 CYS HB2 . 10040 1
329 . 1 1 36 36 CYS HB3 H 1 2.916 0.030 . 2 . . . . 36 CYS HB3 . 10040 1
330 . 1 1 36 36 CYS C C 13 176.792 0.300 . 1 . . . . 36 CYS C . 10040 1
331 . 1 1 36 36 CYS CA C 13 64.804 0.300 . 1 . . . . 36 CYS CA . 10040 1
332 . 1 1 36 36 CYS CB C 13 27.011 0.300 . 1 . . . . 36 CYS CB . 10040 1
333 . 1 1 36 36 CYS N N 15 117.889 0.300 . 1 . . . . 36 CYS N . 10040 1
334 . 1 1 37 37 GLU H H 1 8.208 0.030 . 1 . . . . 37 GLU H . 10040 1
335 . 1 1 37 37 GLU HA H 1 3.969 0.030 . 1 . . . . 37 GLU HA . 10040 1
336 . 1 1 37 37 GLU HB2 H 1 2.168 0.030 . 2 . . . . 37 GLU HB2 . 10040 1
337 . 1 1 37 37 GLU HB3 H 1 2.011 0.030 . 2 . . . . 37 GLU HB3 . 10040 1
338 . 1 1 37 37 GLU HG2 H 1 2.289 0.030 . 2 . . . . 37 GLU HG2 . 10040 1
339 . 1 1 37 37 GLU HG3 H 1 2.532 0.030 . 2 . . . . 37 GLU HG3 . 10040 1
340 . 1 1 37 37 GLU C C 13 178.936 0.300 . 1 . . . . 37 GLU C . 10040 1
341 . 1 1 37 37 GLU CA C 13 59.333 0.300 . 1 . . . . 37 GLU CA . 10040 1
342 . 1 1 37 37 GLU CB C 13 29.272 0.300 . 1 . . . . 37 GLU CB . 10040 1
343 . 1 1 37 37 GLU CG C 13 36.983 0.300 . 1 . . . . 37 GLU CG . 10040 1
344 . 1 1 37 37 GLU N N 15 117.832 0.300 . 1 . . . . 37 GLU N . 10040 1
345 . 1 1 38 38 MET H H 1 7.622 0.030 . 1 . . . . 38 MET H . 10040 1
346 . 1 1 38 38 MET HA H 1 4.112 0.030 . 1 . . . . 38 MET HA . 10040 1
347 . 1 1 38 38 MET HB2 H 1 2.200 0.030 . 2 . . . . 38 MET HB2 . 10040 1
348 . 1 1 38 38 MET HB3 H 1 2.009 0.030 . 2 . . . . 38 MET HB3 . 10040 1
349 . 1 1 38 38 MET HG2 H 1 2.437 0.030 . 2 . . . . 38 MET HG2 . 10040 1
350 . 1 1 38 38 MET HG3 H 1 2.636 0.030 . 2 . . . . 38 MET HG3 . 10040 1
351 . 1 1 38 38 MET HE1 H 1 2.059 0.030 . 1 . . . . 38 MET HE . 10040 1
352 . 1 1 38 38 MET HE2 H 1 2.059 0.030 . 1 . . . . 38 MET HE . 10040 1
353 . 1 1 38 38 MET HE3 H 1 2.059 0.030 . 1 . . . . 38 MET HE . 10040 1
354 . 1 1 38 38 MET C C 13 178.257 0.300 . 1 . . . . 38 MET C . 10040 1
355 . 1 1 38 38 MET CA C 13 58.172 0.300 . 1 . . . . 38 MET CA . 10040 1
356 . 1 1 38 38 MET CB C 13 33.218 0.300 . 1 . . . . 38 MET CB . 10040 1
357 . 1 1 38 38 MET CG C 13 31.720 0.300 . 1 . . . . 38 MET CG . 10040 1
358 . 1 1 38 38 MET CE C 13 17.113 0.300 . 1 . . . . 38 MET CE . 10040 1
359 . 1 1 38 38 MET N N 15 117.524 0.300 . 1 . . . . 38 MET N . 10040 1
360 . 1 1 39 39 LEU H H 1 7.556 0.030 . 1 . . . . 39 LEU H . 10040 1
361 . 1 1 39 39 LEU HA H 1 3.859 0.030 . 1 . . . . 39 LEU HA . 10040 1
362 . 1 1 39 39 LEU HB2 H 1 1.144 0.030 . 2 . . . . 39 LEU HB2 . 10040 1
363 . 1 1 39 39 LEU HB3 H 1 0.597 0.030 . 2 . . . . 39 LEU HB3 . 10040 1
364 . 1 1 39 39 LEU HG H 1 1.485 0.030 . 1 . . . . 39 LEU HG . 10040 1
365 . 1 1 39 39 LEU HD11 H 1 0.088 0.030 . 1 . . . . 39 LEU HD1 . 10040 1
366 . 1 1 39 39 LEU HD12 H 1 0.088 0.030 . 1 . . . . 39 LEU HD1 . 10040 1
367 . 1 1 39 39 LEU HD13 H 1 0.088 0.030 . 1 . . . . 39 LEU HD1 . 10040 1
368 . 1 1 39 39 LEU HD21 H 1 0.383 0.030 . 1 . . . . 39 LEU HD2 . 10040 1
369 . 1 1 39 39 LEU HD22 H 1 0.383 0.030 . 1 . . . . 39 LEU HD2 . 10040 1
370 . 1 1 39 39 LEU HD23 H 1 0.383 0.030 . 1 . . . . 39 LEU HD2 . 10040 1
371 . 1 1 39 39 LEU C C 13 178.415 0.300 . 1 . . . . 39 LEU C . 10040 1
372 . 1 1 39 39 LEU CA C 13 56.377 0.300 . 1 . . . . 39 LEU CA . 10040 1
373 . 1 1 39 39 LEU CB C 13 42.281 0.300 . 1 . . . . 39 LEU CB . 10040 1
374 . 1 1 39 39 LEU CG C 13 26.067 0.300 . 1 . . . . 39 LEU CG . 10040 1
375 . 1 1 39 39 LEU CD1 C 13 26.047 0.300 . 2 . . . . 39 LEU CD1 . 10040 1
376 . 1 1 39 39 LEU CD2 C 13 21.936 0.300 . 2 . . . . 39 LEU CD2 . 10040 1
377 . 1 1 39 39 LEU N N 15 119.002 0.300 . 1 . . . . 39 LEU N . 10040 1
378 . 1 1 40 40 VAL H H 1 7.788 0.030 . 1 . . . . 40 VAL H . 10040 1
379 . 1 1 40 40 VAL HA H 1 3.706 0.030 . 1 . . . . 40 VAL HA . 10040 1
380 . 1 1 40 40 VAL HB H 1 1.995 0.030 . 1 . . . . 40 VAL HB . 10040 1
381 . 1 1 40 40 VAL HG11 H 1 0.795 0.030 . 1 . . . . 40 VAL HG1 . 10040 1
382 . 1 1 40 40 VAL HG12 H 1 0.795 0.030 . 1 . . . . 40 VAL HG1 . 10040 1
383 . 1 1 40 40 VAL HG13 H 1 0.795 0.030 . 1 . . . . 40 VAL HG1 . 10040 1
384 . 1 1 40 40 VAL HG21 H 1 0.770 0.030 . 1 . . . . 40 VAL HG2 . 10040 1
385 . 1 1 40 40 VAL HG22 H 1 0.770 0.030 . 1 . . . . 40 VAL HG2 . 10040 1
386 . 1 1 40 40 VAL HG23 H 1 0.770 0.030 . 1 . . . . 40 VAL HG2 . 10040 1
387 . 1 1 40 40 VAL C C 13 176.549 0.300 . 1 . . . . 40 VAL C . 10040 1
388 . 1 1 40 40 VAL CA C 13 63.871 0.300 . 1 . . . . 40 VAL CA . 10040 1
389 . 1 1 40 40 VAL CB C 13 32.396 0.300 . 1 . . . . 40 VAL CB . 10040 1
390 . 1 1 40 40 VAL CG1 C 13 21.714 0.300 . 2 . . . . 40 VAL CG1 . 10040 1
391 . 1 1 40 40 VAL CG2 C 13 20.965 0.300 . 2 . . . . 40 VAL CG2 . 10040 1
392 . 1 1 40 40 VAL N N 15 118.559 0.300 . 1 . . . . 40 VAL N . 10040 1
393 . 1 1 41 41 GLN H H 1 7.922 0.030 . 1 . . . . 41 GLN H . 10040 1
394 . 1 1 41 41 GLN HA H 1 4.180 0.030 . 1 . . . . 41 GLN HA . 10040 1
395 . 1 1 41 41 GLN HB2 H 1 2.095 0.030 . 2 . . . . 41 GLN HB2 . 10040 1
396 . 1 1 41 41 GLN HB3 H 1 1.997 0.030 . 2 . . . . 41 GLN HB3 . 10040 1
397 . 1 1 41 41 GLN HG2 H 1 2.357 0.030 . 2 . . . . 41 GLN HG2 . 10040 1
398 . 1 1 41 41 GLN HG3 H 1 2.417 0.030 . 2 . . . . 41 GLN HG3 . 10040 1
399 . 1 1 41 41 GLN HE21 H 1 7.474 0.030 . 2 . . . . 41 GLN HE21 . 10040 1
400 . 1 1 41 41 GLN HE22 H 1 6.807 0.030 . 2 . . . . 41 GLN HE22 . 10040 1
401 . 1 1 41 41 GLN C C 13 177.010 0.300 . 1 . . . . 41 GLN C . 10040 1
402 . 1 1 41 41 GLN CA C 13 56.782 0.300 . 1 . . . . 41 GLN CA . 10040 1
403 . 1 1 41 41 GLN CB C 13 28.819 0.300 . 1 . . . . 41 GLN CB . 10040 1
404 . 1 1 41 41 GLN CG C 13 34.023 0.300 . 1 . . . . 41 GLN CG . 10040 1
405 . 1 1 41 41 GLN N N 15 121.106 0.300 . 1 . . . . 41 GLN N . 10040 1
406 . 1 1 41 41 GLN NE2 N 15 112.248 0.300 . 1 . . . . 41 GLN NE2 . 10040 1
407 . 1 1 42 42 ARG H H 1 8.033 0.030 . 1 . . . . 42 ARG H . 10040 1
408 . 1 1 42 42 ARG HA H 1 4.205 0.030 . 1 . . . . 42 ARG HA . 10040 1
409 . 1 1 42 42 ARG HB2 H 1 1.734 0.030 . 2 . . . . 42 ARG HB2 . 10040 1
410 . 1 1 42 42 ARG HB3 H 1 1.880 0.030 . 2 . . . . 42 ARG HB3 . 10040 1
411 . 1 1 42 42 ARG HG2 H 1 1.673 0.030 . 1 . . . . 42 ARG HG2 . 10040 1
412 . 1 1 42 42 ARG HG3 H 1 1.673 0.030 . 1 . . . . 42 ARG HG3 . 10040 1
413 . 1 1 42 42 ARG HD2 H 1 3.184 0.030 . 2 . . . . 42 ARG HD2 . 10040 1
414 . 1 1 42 42 ARG HD3 H 1 3.143 0.030 . 2 . . . . 42 ARG HD3 . 10040 1
415 . 1 1 42 42 ARG C C 13 176.343 0.300 . 1 . . . . 42 ARG C . 10040 1
416 . 1 1 42 42 ARG CA C 13 56.817 0.300 . 1 . . . . 42 ARG CA . 10040 1
417 . 1 1 42 42 ARG CB C 13 30.423 0.300 . 1 . . . . 42 ARG CB . 10040 1
418 . 1 1 42 42 ARG CG C 13 27.235 0.300 . 1 . . . . 42 ARG CG . 10040 1
419 . 1 1 42 42 ARG CD C 13 43.314 0.300 . 1 . . . . 42 ARG CD . 10040 1
420 . 1 1 42 42 ARG N N 15 119.768 0.300 . 1 . . . . 42 ARG N . 10040 1
421 . 1 1 43 43 ALA H H 1 8.108 0.030 . 1 . . . . 43 ALA H . 10040 1
422 . 1 1 43 43 ALA HA H 1 4.244 0.030 . 1 . . . . 43 ALA HA . 10040 1
423 . 1 1 43 43 ALA HB1 H 1 1.293 0.030 . 1 . . . . 43 ALA HB . 10040 1
424 . 1 1 43 43 ALA HB2 H 1 1.293 0.030 . 1 . . . . 43 ALA HB . 10040 1
425 . 1 1 43 43 ALA HB3 H 1 1.293 0.030 . 1 . . . . 43 ALA HB . 10040 1
426 . 1 1 43 43 ALA C C 13 177.409 0.300 . 1 . . . . 43 ALA C . 10040 1
427 . 1 1 43 43 ALA CA C 13 52.789 0.300 . 1 . . . . 43 ALA CA . 10040 1
428 . 1 1 43 43 ALA CB C 13 18.994 0.300 . 1 . . . . 43 ALA CB . 10040 1
429 . 1 1 43 43 ALA N N 15 122.390 0.300 . 1 . . . . 43 ALA N . 10040 1
430 . 1 1 44 44 HIS HA H 1 4.522 0.030 . 1 . . . . 44 HIS HA . 10040 1
431 . 1 1 44 44 HIS HB2 H 1 3.170 0.030 . 2 . . . . 44 HIS HB2 . 10040 1
432 . 1 1 44 44 HIS HB3 H 1 3.092 0.030 . 2 . . . . 44 HIS HB3 . 10040 1
433 . 1 1 44 44 HIS HD2 H 1 6.957 0.030 . 1 . . . . 44 HIS HD2 . 10040 1
434 . 1 1 44 44 HIS HE1 H 1 7.854 0.030 . 1 . . . . 44 HIS HE1 . 10040 1
435 . 1 1 44 44 HIS C C 13 175.326 0.300 . 1 . . . . 44 HIS C . 10040 1
436 . 1 1 44 44 HIS CA C 13 56.617 0.300 . 1 . . . . 44 HIS CA . 10040 1
437 . 1 1 44 44 HIS CB C 13 30.217 0.300 . 1 . . . . 44 HIS CB . 10040 1
438 . 1 1 44 44 HIS CD2 C 13 119.947 0.300 . 1 . . . . 44 HIS CD2 . 10040 1
439 . 1 1 44 44 HIS CE1 C 13 138.234 0.300 . 1 . . . . 44 HIS CE1 . 10040 1
440 . 1 1 44 44 HIS N N 15 119.768 0.300 . 1 . . . . 44 HIS N . 10040 1
441 . 1 1 45 45 ALA H H 1 8.061 0.030 . 1 . . . . 45 ALA H . 10040 1
442 . 1 1 45 45 ALA HA H 1 4.312 0.030 . 1 . . . . 45 ALA HA . 10040 1
443 . 1 1 45 45 ALA HB1 H 1 1.349 0.030 . 1 . . . . 45 ALA HB . 10040 1
444 . 1 1 45 45 ALA HB2 H 1 1.349 0.030 . 1 . . . . 45 ALA HB . 10040 1
445 . 1 1 45 45 ALA HB3 H 1 1.349 0.030 . 1 . . . . 45 ALA HB . 10040 1
446 . 1 1 45 45 ALA C C 13 177.506 0.300 . 1 . . . . 45 ALA C . 10040 1
447 . 1 1 45 45 ALA CA C 13 52.789 0.300 . 1 . . . . 45 ALA CA . 10040 1
448 . 1 1 45 45 ALA CB C 13 19.469 0.300 . 1 . . . . 45 ALA CB . 10040 1
449 . 1 1 45 45 ALA N N 15 123.832 0.300 . 1 . . . . 45 ALA N . 10040 1
450 . 1 1 46 46 LEU H H 1 8.328 0.030 . 1 . . . . 46 LEU H . 10040 1
451 . 1 1 46 46 LEU HA H 1 4.430 0.030 . 1 . . . . 46 LEU HA . 10040 1
452 . 1 1 46 46 LEU HB2 H 1 1.735 0.030 . 2 . . . . 46 LEU HB2 . 10040 1
453 . 1 1 46 46 LEU HB3 H 1 1.697 0.030 . 2 . . . . 46 LEU HB3 . 10040 1
454 . 1 1 46 46 LEU HD11 H 1 0.955 0.030 . 1 . . . . 46 LEU HD1 . 10040 1
455 . 1 1 46 46 LEU HD12 H 1 0.955 0.030 . 1 . . . . 46 LEU HD1 . 10040 1
456 . 1 1 46 46 LEU HD13 H 1 0.955 0.030 . 1 . . . . 46 LEU HD1 . 10040 1
457 . 1 1 46 46 LEU HD21 H 1 0.901 0.030 . 1 . . . . 46 LEU HD2 . 10040 1
458 . 1 1 46 46 LEU HD22 H 1 0.901 0.030 . 1 . . . . 46 LEU HD2 . 10040 1
459 . 1 1 46 46 LEU HD23 H 1 0.901 0.030 . 1 . . . . 46 LEU HD2 . 10040 1
460 . 1 1 46 46 LEU C C 13 177.567 0.300 . 1 . . . . 46 LEU C . 10040 1
461 . 1 1 46 46 LEU CA C 13 55.093 0.300 . 1 . . . . 46 LEU CA . 10040 1
462 . 1 1 46 46 LEU CB C 13 41.975 0.300 . 1 . . . . 46 LEU CB . 10040 1
463 . 1 1 46 46 LEU CG C 13 27.034 0.300 . 1 . . . . 46 LEU CG . 10040 1
464 . 1 1 46 46 LEU CD1 C 13 25.228 0.300 . 2 . . . . 46 LEU CD1 . 10040 1
465 . 1 1 46 46 LEU CD2 C 13 23.222 0.300 . 2 . . . . 46 LEU CD2 . 10040 1
466 . 1 1 46 46 LEU N N 15 120.092 0.300 . 1 . . . . 46 LEU N . 10040 1
467 . 1 1 47 47 SER H H 1 8.061 0.030 . 1 . . . . 47 SER H . 10040 1
468 . 1 1 47 47 SER HA H 1 4.100 0.030 . 1 . . . . 47 SER HA . 10040 1
469 . 1 1 47 47 SER HB2 H 1 3.654 0.030 . 2 . . . . 47 SER HB2 . 10040 1
470 . 1 1 47 47 SER HB3 H 1 3.761 0.030 . 2 . . . . 47 SER HB3 . 10040 1
471 . 1 1 47 47 SER C C 13 174.066 0.300 . 1 . . . . 47 SER C . 10040 1
472 . 1 1 47 47 SER CA C 13 58.805 0.300 . 1 . . . . 47 SER CA . 10040 1
473 . 1 1 47 47 SER CB C 13 63.988 0.300 . 1 . . . . 47 SER CB . 10040 1
474 . 1 1 47 47 SER N N 15 115.260 0.300 . 1 . . . . 47 SER N . 10040 1
475 . 1 1 48 48 ASP HA H 1 4.662 0.030 . 1 . . . . 48 ASP HA . 10040 1
476 . 1 1 48 48 ASP HB2 H 1 2.823 0.030 . 2 . . . . 48 ASP HB2 . 10040 1
477 . 1 1 48 48 ASP HB3 H 1 2.750 0.030 . 2 . . . . 48 ASP HB3 . 10040 1
478 . 1 1 48 48 ASP C C 13 176.125 0.300 . 1 . . . . 48 ASP C . 10040 1
479 . 1 1 48 48 ASP CA C 13 54.267 0.300 . 1 . . . . 48 ASP CA . 10040 1
480 . 1 1 48 48 ASP CB C 13 41.027 0.300 . 1 . . . . 48 ASP CB . 10040 1
481 . 1 1 49 49 GLU H H 1 8.264 0.030 . 1 . . . . 49 GLU H . 10040 1
482 . 1 1 49 49 GLU HA H 1 4.457 0.030 . 1 . . . . 49 GLU HA . 10040 1
483 . 1 1 49 49 GLU HB2 H 1 2.015 0.030 . 2 . . . . 49 GLU HB2 . 10040 1
484 . 1 1 49 49 GLU HB3 H 1 1.937 0.030 . 2 . . . . 49 GLU HB3 . 10040 1
485 . 1 1 49 49 GLU HG2 H 1 2.295 0.030 . 2 . . . . 49 GLU HG2 . 10040 1
486 . 1 1 49 49 GLU HG3 H 1 2.202 0.030 . 2 . . . . 49 GLU HG3 . 10040 1
487 . 1 1 49 49 GLU C C 13 176.028 0.300 . 1 . . . . 49 GLU C . 10040 1
488 . 1 1 49 49 GLU CA C 13 56.606 0.300 . 1 . . . . 49 GLU CA . 10040 1
489 . 1 1 49 49 GLU CB C 13 30.875 0.300 . 1 . . . . 49 GLU CB . 10040 1
490 . 1 1 49 49 GLU CG C 13 36.571 0.300 . 1 . . . . 49 GLU CG . 10040 1
491 . 1 1 49 49 GLU N N 15 119.390 0.300 . 1 . . . . 49 GLU N . 10040 1
492 . 1 1 50 50 THR H H 1 8.532 0.030 . 1 . . . . 50 THR H . 10040 1
493 . 1 1 50 50 THR HA H 1 4.564 0.030 . 1 . . . . 50 THR HA . 10040 1
494 . 1 1 50 50 THR HB H 1 4.233 0.030 . 1 . . . . 50 THR HB . 10040 1
495 . 1 1 50 50 THR HG21 H 1 1.238 0.030 . 1 . . . . 50 THR HG2 . 10040 1
496 . 1 1 50 50 THR HG22 H 1 1.238 0.030 . 1 . . . . 50 THR HG2 . 10040 1
497 . 1 1 50 50 THR HG23 H 1 1.238 0.030 . 1 . . . . 50 THR HG2 . 10040 1
498 . 1 1 50 50 THR C C 13 173.593 0.300 . 1 . . . . 50 THR C . 10040 1
499 . 1 1 50 50 THR CA C 13 61.778 0.300 . 1 . . . . 50 THR CA . 10040 1
500 . 1 1 50 50 THR CB C 13 70.260 0.300 . 1 . . . . 50 THR CB . 10040 1
501 . 1 1 50 50 THR CG2 C 13 21.854 0.300 . 1 . . . . 50 THR CG2 . 10040 1
502 . 1 1 50 50 THR N N 15 115.089 0.300 . 1 . . . . 50 THR N . 10040 1
503 . 1 1 51 51 TRP H H 1 8.448 0.030 . 1 . . . . 51 TRP H . 10040 1
504 . 1 1 51 51 TRP HA H 1 4.765 0.030 . 1 . . . . 51 TRP HA . 10040 1
505 . 1 1 51 51 TRP HB2 H 1 2.736 0.030 . 2 . . . . 51 TRP HB2 . 10040 1
506 . 1 1 51 51 TRP HB3 H 1 2.573 0.030 . 2 . . . . 51 TRP HB3 . 10040 1
507 . 1 1 51 51 TRP HD1 H 1 7.059 0.030 . 1 . . . . 51 TRP HD1 . 10040 1
508 . 1 1 51 51 TRP HE1 H 1 10.334 0.030 . 1 . . . . 51 TRP HE1 . 10040 1
509 . 1 1 51 51 TRP HE3 H 1 6.082 0.030 . 1 . . . . 51 TRP HE3 . 10040 1
510 . 1 1 51 51 TRP HZ2 H 1 7.372 0.030 . 1 . . . . 51 TRP HZ2 . 10040 1
511 . 1 1 51 51 TRP HZ3 H 1 6.768 0.030 . 1 . . . . 51 TRP HZ3 . 10040 1
512 . 1 1 51 51 TRP HH2 H 1 7.130 0.030 . 1 . . . . 51 TRP HH2 . 10040 1
513 . 1 1 51 51 TRP C C 13 175.663 0.300 . 1 . . . . 51 TRP C . 10040 1
514 . 1 1 51 51 TRP CA C 13 56.536 0.300 . 1 . . . . 51 TRP CA . 10040 1
515 . 1 1 51 51 TRP CB C 13 31.779 0.300 . 1 . . . . 51 TRP CB . 10040 1
516 . 1 1 51 51 TRP CD1 C 13 126.116 0.300 . 1 . . . . 51 TRP CD1 . 10040 1
517 . 1 1 51 51 TRP CE3 C 13 120.884 0.300 . 1 . . . . 51 TRP CE3 . 10040 1
518 . 1 1 51 51 TRP CZ2 C 13 114.012 0.300 . 1 . . . . 51 TRP CZ2 . 10040 1
519 . 1 1 51 51 TRP CZ3 C 13 121.616 0.300 . 1 . . . . 51 TRP CZ3 . 10040 1
520 . 1 1 51 51 TRP CH2 C 13 124.161 0.300 . 1 . . . . 51 TRP CH2 . 10040 1
521 . 1 1 51 51 TRP N N 15 124.991 0.300 . 1 . . . . 51 TRP N . 10040 1
522 . 1 1 51 51 TRP NE1 N 15 129.761 0.300 . 1 . . . . 51 TRP NE1 . 10040 1
523 . 1 1 52 52 GLY H H 1 8.487 0.030 . 1 . . . . 52 GLY H . 10040 1
524 . 1 1 52 52 GLY HA2 H 1 4.825 0.030 . 2 . . . . 52 GLY HA2 . 10040 1
525 . 1 1 52 52 GLY HA3 H 1 3.683 0.030 . 2 . . . . 52 GLY HA3 . 10040 1
526 . 1 1 52 52 GLY C C 13 171.183 0.300 . 1 . . . . 52 GLY C . 10040 1
527 . 1 1 52 52 GLY CA C 13 45.225 0.300 . 1 . . . . 52 GLY CA . 10040 1
528 . 1 1 52 52 GLY N N 15 108.147 0.300 . 1 . . . . 52 GLY N . 10040 1
529 . 1 1 53 53 LEU H H 1 9.052 0.030 . 1 . . . . 53 LEU H . 10040 1
530 . 1 1 53 53 LEU HA H 1 5.314 0.030 . 1 . . . . 53 LEU HA . 10040 1
531 . 1 1 53 53 LEU HB2 H 1 1.598 0.030 . 2 . . . . 53 LEU HB2 . 10040 1
532 . 1 1 53 53 LEU HB3 H 1 1.412 0.030 . 2 . . . . 53 LEU HB3 . 10040 1
533 . 1 1 53 53 LEU HG H 1 1.688 0.030 . 1 . . . . 53 LEU HG . 10040 1
534 . 1 1 53 53 LEU HD11 H 1 0.633 0.030 . 1 . . . . 53 LEU HD1 . 10040 1
535 . 1 1 53 53 LEU HD12 H 1 0.633 0.030 . 1 . . . . 53 LEU HD1 . 10040 1
536 . 1 1 53 53 LEU HD13 H 1 0.633 0.030 . 1 . . . . 53 LEU HD1 . 10040 1
537 . 1 1 53 53 LEU HD21 H 1 0.595 0.030 . 1 . . . . 53 LEU HD2 . 10040 1
538 . 1 1 53 53 LEU HD22 H 1 0.595 0.030 . 1 . . . . 53 LEU HD2 . 10040 1
539 . 1 1 53 53 LEU HD23 H 1 0.595 0.030 . 1 . . . . 53 LEU HD2 . 10040 1
540 . 1 1 53 53 LEU C C 13 176.792 0.300 . 1 . . . . 53 LEU C . 10040 1
541 . 1 1 53 53 LEU CA C 13 53.598 0.300 . 1 . . . . 53 LEU CA . 10040 1
542 . 1 1 53 53 LEU CB C 13 45.792 0.300 . 1 . . . . 53 LEU CB . 10040 1
543 . 1 1 53 53 LEU CG C 13 27.116 0.300 . 1 . . . . 53 LEU CG . 10040 1
544 . 1 1 53 53 LEU CD1 C 13 25.479 0.300 . 2 . . . . 53 LEU CD1 . 10040 1
545 . 1 1 53 53 LEU CD2 C 13 24.978 0.300 . 2 . . . . 53 LEU CD2 . 10040 1
546 . 1 1 53 53 LEU N N 15 119.719 0.300 . 1 . . . . 53 LEU N . 10040 1
547 . 1 1 54 54 VAL H H 1 9.451 0.030 . 1 . . . . 54 VAL H . 10040 1
548 . 1 1 54 54 VAL HA H 1 4.841 0.030 . 1 . . . . 54 VAL HA . 10040 1
549 . 1 1 54 54 VAL HB H 1 1.929 0.030 . 1 . . . . 54 VAL HB . 10040 1
550 . 1 1 54 54 VAL HG11 H 1 0.705 0.030 . 1 . . . . 54 VAL HG1 . 10040 1
551 . 1 1 54 54 VAL HG12 H 1 0.705 0.030 . 1 . . . . 54 VAL HG1 . 10040 1
552 . 1 1 54 54 VAL HG13 H 1 0.705 0.030 . 1 . . . . 54 VAL HG1 . 10040 1
553 . 1 1 54 54 VAL HG21 H 1 0.784 0.030 . 1 . . . . 54 VAL HG2 . 10040 1
554 . 1 1 54 54 VAL HG22 H 1 0.784 0.030 . 1 . . . . 54 VAL HG2 . 10040 1
555 . 1 1 54 54 VAL HG23 H 1 0.784 0.030 . 1 . . . . 54 VAL HG2 . 10040 1
556 . 1 1 54 54 VAL C C 13 176.368 0.300 . 1 . . . . 54 VAL C . 10040 1
557 . 1 1 54 54 VAL CA C 13 60.441 0.300 . 1 . . . . 54 VAL CA . 10040 1
558 . 1 1 54 54 VAL CB C 13 35.233 0.300 . 1 . . . . 54 VAL CB . 10040 1
559 . 1 1 54 54 VAL CG1 C 13 21.467 0.300 . 1 . . . . 54 VAL CG1 . 10040 1
560 . 1 1 54 54 VAL CG2 C 13 21.467 0.300 . 1 . . . . 54 VAL CG2 . 10040 1
561 . 1 1 54 54 VAL N N 15 123.881 0.300 . 1 . . . . 54 VAL N . 10040 1
562 . 1 1 55 55 GLU H H 1 9.263 0.030 . 1 . . . . 55 GLU H . 10040 1
563 . 1 1 55 55 GLU HA H 1 5.088 0.030 . 1 . . . . 55 GLU HA . 10040 1
564 . 1 1 55 55 GLU HB2 H 1 2.278 0.030 . 2 . . . . 55 GLU HB2 . 10040 1
565 . 1 1 55 55 GLU HB3 H 1 2.073 0.030 . 2 . . . . 55 GLU HB3 . 10040 1
566 . 1 1 55 55 GLU HG2 H 1 2.462 0.030 . 1 . . . . 55 GLU HG2 . 10040 1
567 . 1 1 55 55 GLU HG3 H 1 2.462 0.030 . 1 . . . . 55 GLU HG3 . 10040 1
568 . 1 1 55 55 GLU C C 13 174.127 0.300 . 1 . . . . 55 GLU C . 10040 1
569 . 1 1 55 55 GLU CA C 13 54.513 0.300 . 1 . . . . 55 GLU CA . 10040 1
570 . 1 1 55 55 GLU CB C 13 31.738 0.300 . 1 . . . . 55 GLU CB . 10040 1
571 . 1 1 55 55 GLU CG C 13 35.667 0.300 . 1 . . . . 55 GLU CG . 10040 1
572 . 1 1 55 55 GLU N N 15 125.005 0.300 . 1 . . . . 55 GLU N . 10040 1
573 . 1 1 56 56 CYS H H 1 8.884 0.030 . 1 . . . . 56 CYS H . 10040 1
574 . 1 1 56 56 CYS HA H 1 4.787 0.030 . 1 . . . . 56 CYS HA . 10040 1
575 . 1 1 56 56 CYS HB2 H 1 2.698 0.030 . 2 . . . . 56 CYS HB2 . 10040 1
576 . 1 1 56 56 CYS HB3 H 1 2.581 0.030 . 2 . . . . 56 CYS HB3 . 10040 1
577 . 1 1 56 56 CYS C C 13 172.867 0.300 . 1 . . . . 56 CYS C . 10040 1
578 . 1 1 56 56 CYS CA C 13 57.398 0.300 . 1 . . . . 56 CYS CA . 10040 1
579 . 1 1 56 56 CYS CB C 13 29.560 0.300 . 1 . . . . 56 CYS CB . 10040 1
580 . 1 1 56 56 CYS N N 15 123.614 0.300 . 1 . . . . 56 CYS N . 10040 1
581 . 1 1 57 57 HIS H H 1 8.439 0.030 . 1 . . . . 57 HIS H . 10040 1
582 . 1 1 57 57 HIS HA H 1 4.955 0.030 . 1 . . . . 57 HIS HA . 10040 1
583 . 1 1 57 57 HIS HB2 H 1 2.918 0.030 . 2 . . . . 57 HIS HB2 . 10040 1
584 . 1 1 57 57 HIS HB3 H 1 2.633 0.030 . 2 . . . . 57 HIS HB3 . 10040 1
585 . 1 1 57 57 HIS HD2 H 1 6.604 0.030 . 1 . . . . 57 HIS HD2 . 10040 1
586 . 1 1 57 57 HIS HE1 H 1 6.793 0.030 . 1 . . . . 57 HIS HE1 . 10040 1
587 . 1 1 57 57 HIS C C 13 174.599 0.300 . 1 . . . . 57 HIS C . 10040 1
588 . 1 1 57 57 HIS CA C 13 52.120 0.300 . 1 . . . . 57 HIS CA . 10040 1
589 . 1 1 57 57 HIS CB C 13 31.756 0.300 . 1 . . . . 57 HIS CB . 10040 1
590 . 1 1 57 57 HIS CD2 C 13 117.923 0.300 . 1 . . . . 57 HIS CD2 . 10040 1
591 . 1 1 57 57 HIS CE1 C 13 138.950 0.300 . 1 . . . . 57 HIS CE1 . 10040 1
592 . 1 1 57 57 HIS N N 15 122.056 0.300 . 1 . . . . 57 HIS N . 10040 1
593 . 1 1 58 58 PRO HA H 1 4.302 0.030 . 1 . . . . 58 PRO HA . 10040 1
594 . 1 1 58 58 PRO HB2 H 1 2.284 0.030 . 2 . . . . 58 PRO HB2 . 10040 1
595 . 1 1 58 58 PRO HB3 H 1 2.003 0.030 . 2 . . . . 58 PRO HB3 . 10040 1
596 . 1 1 58 58 PRO HG2 H 1 1.912 0.030 . 2 . . . . 58 PRO HG2 . 10040 1
597 . 1 1 58 58 PRO HG3 H 1 1.813 0.030 . 2 . . . . 58 PRO HG3 . 10040 1
598 . 1 1 58 58 PRO HD2 H 1 3.649 0.030 . 2 . . . . 58 PRO HD2 . 10040 1
599 . 1 1 58 58 PRO HD3 H 1 3.453 0.030 . 2 . . . . 58 PRO HD3 . 10040 1
600 . 1 1 58 58 PRO CA C 13 65.696 0.300 . 1 . . . . 58 PRO CA . 10040 1
601 . 1 1 58 58 PRO CB C 13 31.728 0.300 . 1 . . . . 58 PRO CB . 10040 1
602 . 1 1 58 58 PRO CG C 13 27.345 0.300 . 1 . . . . 58 PRO CG . 10040 1
603 . 1 1 58 58 PRO CD C 13 50.920 0.300 . 1 . . . . 58 PRO CD . 10040 1
604 . 1 1 59 59 HIS H H 1 9.173 0.030 . 1 . . . . 59 HIS H . 10040 1
605 . 1 1 59 59 HIS HA H 1 4.506 0.030 . 1 . . . . 59 HIS HA . 10040 1
606 . 1 1 59 59 HIS HB2 H 1 3.140 0.030 . 2 . . . . 59 HIS HB2 . 10040 1
607 . 1 1 59 59 HIS HB3 H 1 3.239 0.030 . 2 . . . . 59 HIS HB3 . 10040 1
608 . 1 1 59 59 HIS HD2 H 1 7.013 0.030 . 1 . . . . 59 HIS HD2 . 10040 1
609 . 1 1 59 59 HIS HE1 H 1 7.804 0.030 . 1 . . . . 59 HIS HE1 . 10040 1
610 . 1 1 59 59 HIS C C 13 175.835 0.300 . 1 . . . . 59 HIS C . 10040 1
611 . 1 1 59 59 HIS CA C 13 58.312 0.300 . 1 . . . . 59 HIS CA . 10040 1
612 . 1 1 59 59 HIS CB C 13 28.925 0.300 . 1 . . . . 59 HIS CB . 10040 1
613 . 1 1 59 59 HIS CD2 C 13 119.947 0.300 . 1 . . . . 59 HIS CD2 . 10040 1
614 . 1 1 59 59 HIS CE1 C 13 138.418 0.300 . 1 . . . . 59 HIS CE1 . 10040 1
615 . 1 1 59 59 HIS N N 15 116.701 0.300 . 1 . . . . 59 HIS N . 10040 1
616 . 1 1 60 60 LEU H H 1 6.984 0.030 . 1 . . . . 60 LEU H . 10040 1
617 . 1 1 60 60 LEU HA H 1 4.340 0.030 . 1 . . . . 60 LEU HA . 10040 1
618 . 1 1 60 60 LEU HB2 H 1 1.555 0.030 . 2 . . . . 60 LEU HB2 . 10040 1
619 . 1 1 60 60 LEU HB3 H 1 1.326 0.030 . 2 . . . . 60 LEU HB3 . 10040 1
620 . 1 1 60 60 LEU HG H 1 0.633 0.030 . 1 . . . . 60 LEU HG . 10040 1
621 . 1 1 60 60 LEU HD11 H 1 0.575 0.030 . 1 . . . . 60 LEU HD1 . 10040 1
622 . 1 1 60 60 LEU HD12 H 1 0.575 0.030 . 1 . . . . 60 LEU HD1 . 10040 1
623 . 1 1 60 60 LEU HD13 H 1 0.575 0.030 . 1 . . . . 60 LEU HD1 . 10040 1
624 . 1 1 60 60 LEU HD21 H 1 0.707 0.030 . 1 . . . . 60 LEU HD2 . 10040 1
625 . 1 1 60 60 LEU HD22 H 1 0.707 0.030 . 1 . . . . 60 LEU HD2 . 10040 1
626 . 1 1 60 60 LEU HD23 H 1 0.707 0.030 . 1 . . . . 60 LEU HD2 . 10040 1
627 . 1 1 60 60 LEU C C 13 175.495 0.300 . 1 . . . . 60 LEU C . 10040 1
628 . 1 1 60 60 LEU CA C 13 53.668 0.300 . 1 . . . . 60 LEU CA . 10040 1
629 . 1 1 60 60 LEU CB C 13 43.496 0.300 . 1 . . . . 60 LEU CB . 10040 1
630 . 1 1 60 60 LEU CG C 13 25.268 0.300 . 1 . . . . 60 LEU CG . 10040 1
631 . 1 1 60 60 LEU CD1 C 13 25.981 0.300 . 2 . . . . 60 LEU CD1 . 10040 1
632 . 1 1 60 60 LEU CD2 C 13 22.218 0.300 . 2 . . . . 60 LEU CD2 . 10040 1
633 . 1 1 60 60 LEU N N 15 118.728 0.300 . 1 . . . . 60 LEU N . 10040 1
634 . 1 1 61 61 ALA H H 1 7.842 0.030 . 1 . . . . 61 ALA H . 10040 1
635 . 1 1 61 61 ALA HA H 1 3.925 0.030 . 1 . . . . 61 ALA HA . 10040 1
636 . 1 1 61 61 ALA HB1 H 1 1.391 0.030 . 1 . . . . 61 ALA HB . 10040 1
637 . 1 1 61 61 ALA HB2 H 1 1.391 0.030 . 1 . . . . 61 ALA HB . 10040 1
638 . 1 1 61 61 ALA HB3 H 1 1.391 0.030 . 1 . . . . 61 ALA HB . 10040 1
639 . 1 1 61 61 ALA C C 13 175.423 0.300 . 1 . . . . 61 ALA C . 10040 1
640 . 1 1 61 61 ALA CA C 13 52.807 0.300 . 1 . . . . 61 ALA CA . 10040 1
641 . 1 1 61 61 ALA CB C 13 16.651 0.300 . 1 . . . . 61 ALA CB . 10040 1
642 . 1 1 61 61 ALA N N 15 120.985 0.300 . 1 . . . . 61 ALA N . 10040 1
643 . 1 1 62 62 LEU H H 1 6.971 0.030 . 1 . . . . 62 LEU H . 10040 1
644 . 1 1 62 62 LEU HA H 1 4.833 0.030 . 1 . . . . 62 LEU HA . 10040 1
645 . 1 1 62 62 LEU HB2 H 1 1.436 0.030 . 2 . . . . 62 LEU HB2 . 10040 1
646 . 1 1 62 62 LEU HB3 H 1 1.553 0.030 . 2 . . . . 62 LEU HB3 . 10040 1
647 . 1 1 62 62 LEU HG H 1 1.513 0.030 . 1 . . . . 62 LEU HG . 10040 1
648 . 1 1 62 62 LEU HD11 H 1 0.875 0.030 . 1 . . . . 62 LEU HD1 . 10040 1
649 . 1 1 62 62 LEU HD12 H 1 0.875 0.030 . 1 . . . . 62 LEU HD1 . 10040 1
650 . 1 1 62 62 LEU HD13 H 1 0.875 0.030 . 1 . . . . 62 LEU HD1 . 10040 1
651 . 1 1 62 62 LEU HD21 H 1 0.873 0.030 . 1 . . . . 62 LEU HD2 . 10040 1
652 . 1 1 62 62 LEU HD22 H 1 0.873 0.030 . 1 . . . . 62 LEU HD2 . 10040 1
653 . 1 1 62 62 LEU HD23 H 1 0.873 0.030 . 1 . . . . 62 LEU HD2 . 10040 1
654 . 1 1 62 62 LEU C C 13 175.689 0.300 . 1 . . . . 62 LEU C . 10040 1
655 . 1 1 62 62 LEU CA C 13 53.950 0.300 . 1 . . . . 62 LEU CA . 10040 1
656 . 1 1 62 62 LEU CB C 13 46.950 0.300 . 1 . . . . 62 LEU CB . 10040 1
657 . 1 1 62 62 LEU CG C 13 26.705 0.300 . 1 . . . . 62 LEU CG . 10040 1
658 . 1 1 62 62 LEU CD1 C 13 24.567 0.300 . 1 . . . . 62 LEU CD1 . 10040 1
659 . 1 1 62 62 LEU CD2 C 13 24.567 0.300 . 1 . . . . 62 LEU CD2 . 10040 1
660 . 1 1 62 62 LEU N N 15 116.914 0.300 . 1 . . . . 62 LEU N . 10040 1
661 . 1 1 63 63 GLU H H 1 8.446 0.030 . 1 . . . . 63 GLU H . 10040 1
662 . 1 1 63 63 GLU HA H 1 5.206 0.030 . 1 . . . . 63 GLU HA . 10040 1
663 . 1 1 63 63 GLU HB2 H 1 1.845 0.030 . 1 . . . . 63 GLU HB2 . 10040 1
664 . 1 1 63 63 GLU HB3 H 1 1.845 0.030 . 1 . . . . 63 GLU HB3 . 10040 1
665 . 1 1 63 63 GLU HG2 H 1 2.130 0.030 . 1 . . . . 63 GLU HG2 . 10040 1
666 . 1 1 63 63 GLU HG3 H 1 2.130 0.030 . 1 . . . . 63 GLU HG3 . 10040 1
667 . 1 1 63 63 GLU C C 13 175.108 0.300 . 1 . . . . 63 GLU C . 10040 1
668 . 1 1 63 63 GLU CA C 13 54.953 0.300 . 1 . . . . 63 GLU CA . 10040 1
669 . 1 1 63 63 GLU CB C 13 33.136 0.300 . 1 . . . . 63 GLU CB . 10040 1
670 . 1 1 63 63 GLU CG C 13 36.060 0.300 . 1 . . . . 63 GLU CG . 10040 1
671 . 1 1 63 63 GLU N N 15 122.975 0.300 . 1 . . . . 63 GLU N . 10040 1
672 . 1 1 64 64 ARG H H 1 8.927 0.030 . 1 . . . . 64 ARG H . 10040 1
673 . 1 1 64 64 ARG HA H 1 4.675 0.030 . 1 . . . . 64 ARG HA . 10040 1
674 . 1 1 64 64 ARG HB2 H 1 1.674 0.030 . 2 . . . . 64 ARG HB2 . 10040 1
675 . 1 1 64 64 ARG HB3 H 1 2.089 0.030 . 2 . . . . 64 ARG HB3 . 10040 1
676 . 1 1 64 64 ARG HG2 H 1 1.699 0.030 . 2 . . . . 64 ARG HG2 . 10040 1
677 . 1 1 64 64 ARG HG3 H 1 1.649 0.030 . 2 . . . . 64 ARG HG3 . 10040 1
678 . 1 1 64 64 ARG HD2 H 1 3.068 0.030 . 2 . . . . 64 ARG HD2 . 10040 1
679 . 1 1 64 64 ARG HD3 H 1 3.485 0.030 . 2 . . . . 64 ARG HD3 . 10040 1
680 . 1 1 64 64 ARG HE H 1 7.923 0.030 . 1 . . . . 64 ARG HE . 10040 1
681 . 1 1 64 64 ARG C C 13 175.023 0.300 . 1 . . . . 64 ARG C . 10040 1
682 . 1 1 64 64 ARG CA C 13 55.516 0.300 . 1 . . . . 64 ARG CA . 10040 1
683 . 1 1 64 64 ARG CB C 13 34.575 0.300 . 1 . . . . 64 ARG CB . 10040 1
684 . 1 1 64 64 ARG CG C 13 27.609 0.300 . 1 . . . . 64 ARG CG . 10040 1
685 . 1 1 64 64 ARG CD C 13 43.034 0.300 . 1 . . . . 64 ARG CD . 10040 1
686 . 1 1 64 64 ARG N N 15 123.132 0.300 . 1 . . . . 64 ARG N . 10040 1
687 . 1 1 64 64 ARG NE N 15 121.403 0.300 . 1 . . . . 64 ARG NE . 10040 1
688 . 1 1 65 65 GLY H H 1 9.179 0.030 . 1 . . . . 65 GLY H . 10040 1
689 . 1 1 65 65 GLY HA2 H 1 4.423 0.030 . 2 . . . . 65 GLY HA2 . 10040 1
690 . 1 1 65 65 GLY HA3 H 1 3.678 0.030 . 2 . . . . 65 GLY HA3 . 10040 1
691 . 1 1 65 65 GLY C C 13 173.048 0.300 . 1 . . . . 65 GLY C . 10040 1
692 . 1 1 65 65 GLY CA C 13 46.069 0.300 . 1 . . . . 65 GLY CA . 10040 1
693 . 1 1 65 65 GLY N N 15 116.080 0.300 . 1 . . . . 65 GLY N . 10040 1
694 . 1 1 66 66 LEU H H 1 8.639 0.030 . 1 . . . . 66 LEU H . 10040 1
695 . 1 1 66 66 LEU HA H 1 4.512 0.030 . 1 . . . . 66 LEU HA . 10040 1
696 . 1 1 66 66 LEU HB2 H 1 1.634 0.030 . 2 . . . . 66 LEU HB2 . 10040 1
697 . 1 1 66 66 LEU HB3 H 1 1.457 0.030 . 2 . . . . 66 LEU HB3 . 10040 1
698 . 1 1 66 66 LEU HG H 1 1.957 0.030 . 1 . . . . 66 LEU HG . 10040 1
699 . 1 1 66 66 LEU HD11 H 1 0.907 0.030 . 1 . . . . 66 LEU HD1 . 10040 1
700 . 1 1 66 66 LEU HD12 H 1 0.907 0.030 . 1 . . . . 66 LEU HD1 . 10040 1
701 . 1 1 66 66 LEU HD13 H 1 0.907 0.030 . 1 . . . . 66 LEU HD1 . 10040 1
702 . 1 1 66 66 LEU HD21 H 1 1.160 0.030 . 1 . . . . 66 LEU HD2 . 10040 1
703 . 1 1 66 66 LEU HD22 H 1 1.160 0.030 . 1 . . . . 66 LEU HD2 . 10040 1
704 . 1 1 66 66 LEU HD23 H 1 1.160 0.030 . 1 . . . . 66 LEU HD2 . 10040 1
705 . 1 1 66 66 LEU C C 13 178.839 0.300 . 1 . . . . 66 LEU C . 10040 1
706 . 1 1 66 66 LEU CA C 13 56.413 0.300 . 1 . . . . 66 LEU CA . 10040 1
707 . 1 1 66 66 LEU CB C 13 41.646 0.300 . 1 . . . . 66 LEU CB . 10040 1
708 . 1 1 66 66 LEU CG C 13 31.227 0.300 . 1 . . . . 66 LEU CG . 10040 1
709 . 1 1 66 66 LEU CD1 C 13 26.984 0.300 . 2 . . . . 66 LEU CD1 . 10040 1
710 . 1 1 66 66 LEU CD2 C 13 25.389 0.300 . 2 . . . . 66 LEU CD2 . 10040 1
711 . 1 1 66 66 LEU N N 15 127.372 0.300 . 1 . . . . 66 LEU N . 10040 1
712 . 1 1 67 67 GLU H H 1 9.601 0.030 . 1 . . . . 67 GLU H . 10040 1
713 . 1 1 67 67 GLU HA H 1 4.394 0.030 . 1 . . . . 67 GLU HA . 10040 1
714 . 1 1 67 67 GLU HB2 H 1 2.278 0.030 . 2 . . . . 67 GLU HB2 . 10040 1
715 . 1 1 67 67 GLU HB3 H 1 1.762 0.030 . 2 . . . . 67 GLU HB3 . 10040 1
716 . 1 1 67 67 GLU HG2 H 1 2.540 0.030 . 2 . . . . 67 GLU HG2 . 10040 1
717 . 1 1 67 67 GLU HG3 H 1 2.386 0.030 . 2 . . . . 67 GLU HG3 . 10040 1
718 . 1 1 67 67 GLU C C 13 177.942 0.300 . 1 . . . . 67 GLU C . 10040 1
719 . 1 1 67 67 GLU CA C 13 56.096 0.300 . 1 . . . . 67 GLU CA . 10040 1
720 . 1 1 67 67 GLU CB C 13 30.916 0.300 . 1 . . . . 67 GLU CB . 10040 1
721 . 1 1 67 67 GLU CG C 13 37.229 0.300 . 1 . . . . 67 GLU CG . 10040 1
722 . 1 1 67 67 GLU N N 15 123.451 0.300 . 1 . . . . 67 GLU N . 10040 1
723 . 1 1 68 68 ASP H H 1 8.755 0.030 . 1 . . . . 68 ASP H . 10040 1
724 . 1 1 68 68 ASP HA H 1 4.234 0.030 . 1 . . . . 68 ASP HA . 10040 1
725 . 1 1 68 68 ASP HB2 H 1 2.826 0.030 . 2 . . . . 68 ASP HB2 . 10040 1
726 . 1 1 68 68 ASP HB3 H 1 2.645 0.030 . 2 . . . . 68 ASP HB3 . 10040 1
727 . 1 1 68 68 ASP C C 13 176.404 0.300 . 1 . . . . 68 ASP C . 10040 1
728 . 1 1 68 68 ASP CA C 13 57.627 0.300 . 1 . . . . 68 ASP CA . 10040 1
729 . 1 1 68 68 ASP CB C 13 41.770 0.300 . 1 . . . . 68 ASP CB . 10040 1
730 . 1 1 68 68 ASP N N 15 119.058 0.300 . 1 . . . . 68 ASP N . 10040 1
731 . 1 1 69 69 HIS H H 1 7.452 0.030 . 1 . . . . 69 HIS H . 10040 1
732 . 1 1 69 69 HIS HA H 1 4.585 0.030 . 1 . . . . 69 HIS HA . 10040 1
733 . 1 1 69 69 HIS HB2 H 1 3.382 0.030 . 2 . . . . 69 HIS HB2 . 10040 1
734 . 1 1 69 69 HIS HB3 H 1 3.018 0.030 . 2 . . . . 69 HIS HB3 . 10040 1
735 . 1 1 69 69 HIS HD2 H 1 7.030 0.030 . 1 . . . . 69 HIS HD2 . 10040 1
736 . 1 1 69 69 HIS HE1 H 1 7.893 0.030 . 1 . . . . 69 HIS HE1 . 10040 1
737 . 1 1 69 69 HIS C C 13 175.738 0.300 . 1 . . . . 69 HIS C . 10040 1
738 . 1 1 69 69 HIS CA C 13 56.131 0.300 . 1 . . . . 69 HIS CA . 10040 1
739 . 1 1 69 69 HIS CB C 13 30.957 0.300 . 1 . . . . 69 HIS CB . 10040 1
740 . 1 1 69 69 HIS CD2 C 13 118.219 0.300 . 1 . . . . 69 HIS CD2 . 10040 1
741 . 1 1 69 69 HIS CE1 C 13 139.449 0.300 . 1 . . . . 69 HIS CE1 . 10040 1
742 . 1 1 69 69 HIS N N 15 109.372 0.300 . 1 . . . . 69 HIS N . 10040 1
743 . 1 1 70 70 GLU H H 1 7.347 0.030 . 1 . . . . 70 GLU H . 10040 1
744 . 1 1 70 70 GLU HA H 1 3.849 0.030 . 1 . . . . 70 GLU HA . 10040 1
745 . 1 1 70 70 GLU HB2 H 1 1.951 0.030 . 2 . . . . 70 GLU HB2 . 10040 1
746 . 1 1 70 70 GLU HB3 H 1 1.811 0.030 . 2 . . . . 70 GLU HB3 . 10040 1
747 . 1 1 70 70 GLU HG2 H 1 1.941 0.030 . 2 . . . . 70 GLU HG2 . 10040 1
748 . 1 1 70 70 GLU HG3 H 1 1.905 0.030 . 2 . . . . 70 GLU HG3 . 10040 1
749 . 1 1 70 70 GLU C C 13 176.343 0.300 . 1 . . . . 70 GLU C . 10040 1
750 . 1 1 70 70 GLU CA C 13 58.576 0.300 . 1 . . . . 70 GLU CA . 10040 1
751 . 1 1 70 70 GLU CB C 13 30.958 0.300 . 1 . . . . 70 GLU CB . 10040 1
752 . 1 1 70 70 GLU CG C 13 38.770 0.300 . 1 . . . . 70 GLU CG . 10040 1
753 . 1 1 70 70 GLU N N 15 121.026 0.300 . 1 . . . . 70 GLU N . 10040 1
754 . 1 1 71 71 SER H H 1 8.828 0.030 . 1 . . . . 71 SER H . 10040 1
755 . 1 1 71 71 SER HA H 1 4.676 0.030 . 1 . . . . 71 SER HA . 10040 1
756 . 1 1 71 71 SER HB2 H 1 4.029 0.030 . 2 . . . . 71 SER HB2 . 10040 1
757 . 1 1 71 71 SER HB3 H 1 3.914 0.030 . 2 . . . . 71 SER HB3 . 10040 1
758 . 1 1 71 71 SER C C 13 175.737 0.300 . 1 . . . . 71 SER C . 10040 1
759 . 1 1 71 71 SER CA C 13 56.413 0.300 . 1 . . . . 71 SER CA . 10040 1
760 . 1 1 71 71 SER CB C 13 62.607 0.300 . 1 . . . . 71 SER CB . 10040 1
761 . 1 1 71 71 SER N N 15 115.812 0.300 . 1 . . . . 71 SER N . 10040 1
762 . 1 1 72 72 VAL H H 1 7.388 0.030 . 1 . . . . 72 VAL H . 10040 1
763 . 1 1 72 72 VAL HA H 1 3.539 0.030 . 1 . . . . 72 VAL HA . 10040 1
764 . 1 1 72 72 VAL HB H 1 1.784 0.030 . 1 . . . . 72 VAL HB . 10040 1
765 . 1 1 72 72 VAL HG11 H 1 0.490 0.030 . 1 . . . . 72 VAL HG1 . 10040 1
766 . 1 1 72 72 VAL HG12 H 1 0.490 0.030 . 1 . . . . 72 VAL HG1 . 10040 1
767 . 1 1 72 72 VAL HG13 H 1 0.490 0.030 . 1 . . . . 72 VAL HG1 . 10040 1
768 . 1 1 72 72 VAL HG21 H 1 0.690 0.030 . 1 . . . . 72 VAL HG2 . 10040 1
769 . 1 1 72 72 VAL HG22 H 1 0.690 0.030 . 1 . . . . 72 VAL HG2 . 10040 1
770 . 1 1 72 72 VAL HG23 H 1 0.690 0.030 . 1 . . . . 72 VAL HG2 . 10040 1
771 . 1 1 72 72 VAL C C 13 176.852 0.300 . 1 . . . . 72 VAL C . 10040 1
772 . 1 1 72 72 VAL CA C 13 66.141 0.300 . 1 . . . . 72 VAL CA . 10040 1
773 . 1 1 72 72 VAL CB C 13 30.999 0.300 . 1 . . . . 72 VAL CB . 10040 1
774 . 1 1 72 72 VAL CG1 C 13 21.854 0.300 . 2 . . . . 72 VAL CG1 . 10040 1
775 . 1 1 72 72 VAL CG2 C 13 20.620 0.300 . 2 . . . . 72 VAL CG2 . 10040 1
776 . 1 1 72 72 VAL N N 15 125.546 0.300 . 1 . . . . 72 VAL N . 10040 1
777 . 1 1 73 73 VAL H H 1 8.700 0.030 . 1 . . . . 73 VAL H . 10040 1
778 . 1 1 73 73 VAL HA H 1 3.350 0.030 . 1 . . . . 73 VAL HA . 10040 1
779 . 1 1 73 73 VAL HB H 1 1.741 0.030 . 1 . . . . 73 VAL HB . 10040 1
780 . 1 1 73 73 VAL HG11 H 1 0.431 0.030 . 1 . . . . 73 VAL HG1 . 10040 1
781 . 1 1 73 73 VAL HG12 H 1 0.431 0.030 . 1 . . . . 73 VAL HG1 . 10040 1
782 . 1 1 73 73 VAL HG13 H 1 0.431 0.030 . 1 . . . . 73 VAL HG1 . 10040 1
783 . 1 1 73 73 VAL HG21 H 1 0.575 0.030 . 1 . . . . 73 VAL HG2 . 10040 1
784 . 1 1 73 73 VAL HG22 H 1 0.575 0.030 . 1 . . . . 73 VAL HG2 . 10040 1
785 . 1 1 73 73 VAL HG23 H 1 0.575 0.030 . 1 . . . . 73 VAL HG2 . 10040 1
786 . 1 1 73 73 VAL C C 13 178.064 0.300 . 1 . . . . 73 VAL C . 10040 1
787 . 1 1 73 73 VAL CA C 13 66.404 0.300 . 1 . . . . 73 VAL CA . 10040 1
788 . 1 1 73 73 VAL CB C 13 31.204 0.300 . 1 . . . . 73 VAL CB . 10040 1
789 . 1 1 73 73 VAL CG1 C 13 20.374 0.300 . 2 . . . . 73 VAL CG1 . 10040 1
790 . 1 1 73 73 VAL CG2 C 13 23.251 0.300 . 2 . . . . 73 VAL CG2 . 10040 1
791 . 1 1 73 73 VAL N N 15 120.250 0.300 . 1 . . . . 73 VAL N . 10040 1
792 . 1 1 74 74 GLU H H 1 7.447 0.030 . 1 . . . . 74 GLU H . 10040 1
793 . 1 1 74 74 GLU HA H 1 3.935 0.030 . 1 . . . . 74 GLU HA . 10040 1
794 . 1 1 74 74 GLU HB2 H 1 2.125 0.030 . 2 . . . . 74 GLU HB2 . 10040 1
795 . 1 1 74 74 GLU HB3 H 1 2.021 0.030 . 2 . . . . 74 GLU HB3 . 10040 1
796 . 1 1 74 74 GLU HG2 H 1 2.356 0.030 . 2 . . . . 74 GLU HG2 . 10040 1
797 . 1 1 74 74 GLU HG3 H 1 2.245 0.030 . 2 . . . . 74 GLU HG3 . 10040 1
798 . 1 1 74 74 GLU C C 13 179.626 0.300 . 1 . . . . 74 GLU C . 10040 1
799 . 1 1 74 74 GLU CA C 13 59.122 0.300 . 1 . . . . 74 GLU CA . 10040 1
800 . 1 1 74 74 GLU CB C 13 29.742 0.300 . 1 . . . . 74 GLU CB . 10040 1
801 . 1 1 74 74 GLU CG C 13 36.571 0.300 . 1 . . . . 74 GLU CG . 10040 1
802 . 1 1 74 74 GLU N N 15 120.142 0.300 . 1 . . . . 74 GLU N . 10040 1
803 . 1 1 75 75 VAL H H 1 7.960 0.030 . 1 . . . . 75 VAL H . 10040 1
804 . 1 1 75 75 VAL HA H 1 3.672 0.030 . 1 . . . . 75 VAL HA . 10040 1
805 . 1 1 75 75 VAL HB H 1 2.224 0.030 . 1 . . . . 75 VAL HB . 10040 1
806 . 1 1 75 75 VAL HG11 H 1 1.157 0.030 . 1 . . . . 75 VAL HG1 . 10040 1
807 . 1 1 75 75 VAL HG12 H 1 1.157 0.030 . 1 . . . . 75 VAL HG1 . 10040 1
808 . 1 1 75 75 VAL HG13 H 1 1.157 0.030 . 1 . . . . 75 VAL HG1 . 10040 1
809 . 1 1 75 75 VAL HG21 H 1 1.168 0.030 . 1 . . . . 75 VAL HG2 . 10040 1
810 . 1 1 75 75 VAL HG22 H 1 1.168 0.030 . 1 . . . . 75 VAL HG2 . 10040 1
811 . 1 1 75 75 VAL HG23 H 1 1.168 0.030 . 1 . . . . 75 VAL HG2 . 10040 1
812 . 1 1 75 75 VAL C C 13 178.136 0.300 . 1 . . . . 75 VAL C . 10040 1
813 . 1 1 75 75 VAL CA C 13 66.650 0.300 . 1 . . . . 75 VAL CA . 10040 1
814 . 1 1 75 75 VAL CB C 13 32.150 0.300 . 1 . . . . 75 VAL CB . 10040 1
815 . 1 1 75 75 VAL CG1 C 13 22.429 0.300 . 2 . . . . 75 VAL CG1 . 10040 1
816 . 1 1 75 75 VAL CG2 C 13 23.724 0.300 . 2 . . . . 75 VAL CG2 . 10040 1
817 . 1 1 75 75 VAL N N 15 120.209 0.300 . 1 . . . . 75 VAL N . 10040 1
818 . 1 1 76 76 GLN H H 1 7.617 0.030 . 1 . . . . 76 GLN H . 10040 1
819 . 1 1 76 76 GLN HA H 1 1.771 0.030 . 1 . . . . 76 GLN HA . 10040 1
820 . 1 1 76 76 GLN HB2 H 1 1.478 0.030 . 2 . . . . 76 GLN HB2 . 10040 1
821 . 1 1 76 76 GLN HB3 H 1 1.351 0.030 . 2 . . . . 76 GLN HB3 . 10040 1
822 . 1 1 76 76 GLN HG2 H 1 1.843 0.030 . 2 . . . . 76 GLN HG2 . 10040 1
823 . 1 1 76 76 GLN HG3 H 1 1.550 0.030 . 2 . . . . 76 GLN HG3 . 10040 1
824 . 1 1 76 76 GLN HE21 H 1 7.079 0.030 . 2 . . . . 76 GLN HE21 . 10040 1
825 . 1 1 76 76 GLN HE22 H 1 6.838 0.030 . 2 . . . . 76 GLN HE22 . 10040 1
826 . 1 1 76 76 GLN C C 13 178.318 0.300 . 1 . . . . 76 GLN C . 10040 1
827 . 1 1 76 76 GLN CA C 13 56.835 0.300 . 1 . . . . 76 GLN CA . 10040 1
828 . 1 1 76 76 GLN CB C 13 27.668 0.300 . 1 . . . . 76 GLN CB . 10040 1
829 . 1 1 76 76 GLN CG C 13 33.200 0.300 . 1 . . . . 76 GLN CG . 10040 1
830 . 1 1 76 76 GLN N N 15 116.938 0.300 . 1 . . . . 76 GLN N . 10040 1
831 . 1 1 76 76 GLN NE2 N 15 109.108 0.300 . 1 . . . . 76 GLN NE2 . 10040 1
832 . 1 1 77 77 ALA H H 1 7.817 0.030 . 1 . . . . 77 ALA H . 10040 1
833 . 1 1 77 77 ALA HA H 1 4.053 0.030 . 1 . . . . 77 ALA HA . 10040 1
834 . 1 1 77 77 ALA HB1 H 1 1.454 0.030 . 1 . . . . 77 ALA HB . 10040 1
835 . 1 1 77 77 ALA HB2 H 1 1.454 0.030 . 1 . . . . 77 ALA HB . 10040 1
836 . 1 1 77 77 ALA HB3 H 1 1.454 0.030 . 1 . . . . 77 ALA HB . 10040 1
837 . 1 1 77 77 ALA C C 13 178.148 0.300 . 1 . . . . 77 ALA C . 10040 1
838 . 1 1 77 77 ALA CA C 13 54.073 0.300 . 1 . . . . 77 ALA CA . 10040 1
839 . 1 1 77 77 ALA CB C 13 18.089 0.300 . 1 . . . . 77 ALA CB . 10040 1
840 . 1 1 77 77 ALA N N 15 122.083 0.300 . 1 . . . . 77 ALA N . 10040 1
841 . 1 1 78 78 ALA H H 1 6.998 0.030 . 1 . . . . 78 ALA H . 10040 1
842 . 1 1 78 78 ALA HA H 1 4.480 0.030 . 1 . . . . 78 ALA HA . 10040 1
843 . 1 1 78 78 ALA HB1 H 1 1.562 0.030 . 1 . . . . 78 ALA HB . 10040 1
844 . 1 1 78 78 ALA HB2 H 1 1.562 0.030 . 1 . . . . 78 ALA HB . 10040 1
845 . 1 1 78 78 ALA HB3 H 1 1.562 0.030 . 1 . . . . 78 ALA HB . 10040 1
846 . 1 1 78 78 ALA C C 13 177.991 0.300 . 1 . . . . 78 ALA C . 10040 1
847 . 1 1 78 78 ALA CA C 13 51.611 0.300 . 1 . . . . 78 ALA CA . 10040 1
848 . 1 1 78 78 ALA CB C 13 19.210 0.300 . 1 . . . . 78 ALA CB . 10040 1
849 . 1 1 78 78 ALA N N 15 117.614 0.300 . 1 . . . . 78 ALA N . 10040 1
850 . 1 1 79 79 TRP H H 1 7.566 0.030 . 1 . . . . 79 TRP H . 10040 1
851 . 1 1 79 79 TRP HA H 1 5.038 0.030 . 1 . . . . 79 TRP HA . 10040 1
852 . 1 1 79 79 TRP HB2 H 1 3.447 0.030 . 2 . . . . 79 TRP HB2 . 10040 1
853 . 1 1 79 79 TRP HB3 H 1 3.270 0.030 . 2 . . . . 79 TRP HB3 . 10040 1
854 . 1 1 79 79 TRP HD1 H 1 7.257 0.030 . 1 . . . . 79 TRP HD1 . 10040 1
855 . 1 1 79 79 TRP HE1 H 1 10.021 0.030 . 1 . . . . 79 TRP HE1 . 10040 1
856 . 1 1 79 79 TRP HE3 H 1 7.523 0.030 . 1 . . . . 79 TRP HE3 . 10040 1
857 . 1 1 79 79 TRP HZ2 H 1 5.833 0.030 . 1 . . . . 79 TRP HZ2 . 10040 1
858 . 1 1 79 79 TRP HZ3 H 1 6.894 0.030 . 1 . . . . 79 TRP HZ3 . 10040 1
859 . 1 1 79 79 TRP HH2 H 1 6.316 0.030 . 1 . . . . 79 TRP HH2 . 10040 1
860 . 1 1 79 79 TRP C C 13 174.987 0.300 . 1 . . . . 79 TRP C . 10040 1
861 . 1 1 79 79 TRP CA C 13 53.915 0.300 . 1 . . . . 79 TRP CA . 10040 1
862 . 1 1 79 79 TRP CB C 13 28.221 0.300 . 1 . . . . 79 TRP CB . 10040 1
863 . 1 1 79 79 TRP CD1 C 13 124.148 0.300 . 1 . . . . 79 TRP CD1 . 10040 1
864 . 1 1 79 79 TRP CE3 C 13 121.298 0.300 . 1 . . . . 79 TRP CE3 . 10040 1
865 . 1 1 79 79 TRP CZ2 C 13 112.805 0.300 . 1 . . . . 79 TRP CZ2 . 10040 1
866 . 1 1 79 79 TRP CZ3 C 13 121.225 0.300 . 1 . . . . 79 TRP CZ3 . 10040 1
867 . 1 1 79 79 TRP CH2 C 13 124.970 0.300 . 1 . . . . 79 TRP CH2 . 10040 1
868 . 1 1 79 79 TRP N N 15 121.958 0.300 . 1 . . . . 79 TRP N . 10040 1
869 . 1 1 79 79 TRP NE1 N 15 126.313 0.300 . 1 . . . . 79 TRP NE1 . 10040 1
870 . 1 1 80 80 PRO HA H 1 4.587 0.030 . 1 . . . . 80 PRO HA . 10040 1
871 . 1 1 80 80 PRO HB2 H 1 2.300 0.030 . 2 . . . . 80 PRO HB2 . 10040 1
872 . 1 1 80 80 PRO HB3 H 1 1.863 0.030 . 2 . . . . 80 PRO HB3 . 10040 1
873 . 1 1 80 80 PRO HG2 H 1 1.959 0.030 . 1 . . . . 80 PRO HG2 . 10040 1
874 . 1 1 80 80 PRO HG3 H 1 1.959 0.030 . 1 . . . . 80 PRO HG3 . 10040 1
875 . 1 1 80 80 PRO HD2 H 1 3.661 0.030 . 2 . . . . 80 PRO HD2 . 10040 1
876 . 1 1 80 80 PRO HD3 H 1 3.935 0.030 . 2 . . . . 80 PRO HD3 . 10040 1
877 . 1 1 80 80 PRO C C 13 177.918 0.300 . 1 . . . . 80 PRO C . 10040 1
878 . 1 1 80 80 PRO CA C 13 62.605 0.300 . 1 . . . . 80 PRO CA . 10040 1
879 . 1 1 80 80 PRO CB C 13 31.885 0.300 . 1 . . . . 80 PRO CB . 10040 1
880 . 1 1 80 80 PRO CG C 13 27.736 0.300 . 1 . . . . 80 PRO CG . 10040 1
881 . 1 1 80 80 PRO CD C 13 50.303 0.300 . 1 . . . . 80 PRO CD . 10040 1
882 . 1 1 81 81 VAL H H 1 8.702 0.030 . 1 . . . . 81 VAL H . 10040 1
883 . 1 1 81 81 VAL HA H 1 3.997 0.030 . 1 . . . . 81 VAL HA . 10040 1
884 . 1 1 81 81 VAL HB H 1 2.070 0.030 . 1 . . . . 81 VAL HB . 10040 1
885 . 1 1 81 81 VAL HG11 H 1 1.129 0.030 . 1 . . . . 81 VAL HG1 . 10040 1
886 . 1 1 81 81 VAL HG12 H 1 1.129 0.030 . 1 . . . . 81 VAL HG1 . 10040 1
887 . 1 1 81 81 VAL HG13 H 1 1.129 0.030 . 1 . . . . 81 VAL HG1 . 10040 1
888 . 1 1 81 81 VAL HG21 H 1 1.025 0.030 . 1 . . . . 81 VAL HG2 . 10040 1
889 . 1 1 81 81 VAL HG22 H 1 1.025 0.030 . 1 . . . . 81 VAL HG2 . 10040 1
890 . 1 1 81 81 VAL HG23 H 1 1.025 0.030 . 1 . . . . 81 VAL HG2 . 10040 1
891 . 1 1 81 81 VAL C C 13 178.076 0.300 . 1 . . . . 81 VAL C . 10040 1
892 . 1 1 81 81 VAL CA C 13 64.047 0.300 . 1 . . . . 81 VAL CA . 10040 1
893 . 1 1 81 81 VAL CB C 13 31.748 0.300 . 1 . . . . 81 VAL CB . 10040 1
894 . 1 1 81 81 VAL CG1 C 13 21.467 0.300 . 2 . . . . 81 VAL CG1 . 10040 1
895 . 1 1 81 81 VAL CG2 C 13 20.965 0.300 . 2 . . . . 81 VAL CG2 . 10040 1
896 . 1 1 81 81 VAL N N 15 124.976 0.300 . 1 . . . . 81 VAL N . 10040 1
897 . 1 1 82 82 GLY H H 1 9.038 0.030 . 1 . . . . 82 GLY H . 10040 1
898 . 1 1 82 82 GLY HA2 H 1 4.172 0.030 . 2 . . . . 82 GLY HA2 . 10040 1
899 . 1 1 82 82 GLY HA3 H 1 3.885 0.030 . 2 . . . . 82 GLY HA3 . 10040 1
900 . 1 1 82 82 GLY C C 13 174.962 0.300 . 1 . . . . 82 GLY C . 10040 1
901 . 1 1 82 82 GLY CA C 13 45.471 0.300 . 1 . . . . 82 GLY CA . 10040 1
902 . 1 1 82 82 GLY N N 15 114.910 0.300 . 1 . . . . 82 GLY N . 10040 1
903 . 1 1 83 83 GLY H H 1 7.686 0.030 . 1 . . . . 83 GLY H . 10040 1
904 . 1 1 83 83 GLY HA2 H 1 4.195 0.030 . 2 . . . . 83 GLY HA2 . 10040 1
905 . 1 1 83 83 GLY HA3 H 1 3.598 0.030 . 2 . . . . 83 GLY HA3 . 10040 1
906 . 1 1 83 83 GLY C C 13 173.872 0.300 . 1 . . . . 83 GLY C . 10040 1
907 . 1 1 83 83 GLY CA C 13 44.926 0.300 . 1 . . . . 83 GLY CA . 10040 1
908 . 1 1 83 83 GLY N N 15 106.922 0.300 . 1 . . . . 83 GLY N . 10040 1
909 . 1 1 84 84 ASP H H 1 8.251 0.030 . 1 . . . . 84 ASP H . 10040 1
910 . 1 1 84 84 ASP HA H 1 4.712 0.030 . 1 . . . . 84 ASP HA . 10040 1
911 . 1 1 84 84 ASP HB2 H 1 2.711 0.030 . 2 . . . . 84 ASP HB2 . 10040 1
912 . 1 1 84 84 ASP HB3 H 1 2.533 0.030 . 2 . . . . 84 ASP HB3 . 10040 1
913 . 1 1 84 84 ASP C C 13 175.544 0.300 . 1 . . . . 84 ASP C . 10040 1
914 . 1 1 84 84 ASP CA C 13 53.668 0.300 . 1 . . . . 84 ASP CA . 10040 1
915 . 1 1 84 84 ASP CB C 13 41.027 0.300 . 1 . . . . 84 ASP CB . 10040 1
916 . 1 1 84 84 ASP N N 15 118.332 0.300 . 1 . . . . 84 ASP N . 10040 1
917 . 1 1 85 85 SER H H 1 7.343 0.030 . 1 . . . . 85 SER H . 10040 1
918 . 1 1 85 85 SER HA H 1 4.379 0.030 . 1 . . . . 85 SER HA . 10040 1
919 . 1 1 85 85 SER HB2 H 1 2.683 0.030 . 2 . . . . 85 SER HB2 . 10040 1
920 . 1 1 85 85 SER HB3 H 1 2.023 0.030 . 2 . . . . 85 SER HB3 . 10040 1
921 . 1 1 85 85 SER C C 13 172.757 0.300 . 1 . . . . 85 SER C . 10040 1
922 . 1 1 85 85 SER CA C 13 60.371 0.300 . 1 . . . . 85 SER CA . 10040 1
923 . 1 1 85 85 SER CB C 13 62.161 0.300 . 1 . . . . 85 SER CB . 10040 1
924 . 1 1 85 85 SER N N 15 115.712 0.300 . 1 . . . . 85 SER N . 10040 1
925 . 1 1 86 86 ARG H H 1 7.974 0.030 . 1 . . . . 86 ARG H . 10040 1
926 . 1 1 86 86 ARG HA H 1 4.725 0.030 . 1 . . . . 86 ARG HA . 10040 1
927 . 1 1 86 86 ARG HB2 H 1 1.796 0.030 . 1 . . . . 86 ARG HB2 . 10040 1
928 . 1 1 86 86 ARG HB3 H 1 1.796 0.030 . 1 . . . . 86 ARG HB3 . 10040 1
929 . 1 1 86 86 ARG HG2 H 1 1.238 0.030 . 2 . . . . 86 ARG HG2 . 10040 1
930 . 1 1 86 86 ARG HG3 H 1 1.148 0.030 . 2 . . . . 86 ARG HG3 . 10040 1
931 . 1 1 86 86 ARG HD2 H 1 2.575 0.030 . 2 . . . . 86 ARG HD2 . 10040 1
932 . 1 1 86 86 ARG HD3 H 1 2.334 0.030 . 2 . . . . 86 ARG HD3 . 10040 1
933 . 1 1 86 86 ARG HE H 1 6.472 0.030 . 1 . . . . 86 ARG HE . 10040 1
934 . 1 1 86 86 ARG C C 13 174.344 0.300 . 1 . . . . 86 ARG C . 10040 1
935 . 1 1 86 86 ARG CA C 13 55.058 0.300 . 1 . . . . 86 ARG CA . 10040 1
936 . 1 1 86 86 ARG CB C 13 32.248 0.300 . 1 . . . . 86 ARG CB . 10040 1
937 . 1 1 86 86 ARG CG C 13 24.727 0.300 . 1 . . . . 86 ARG CG . 10040 1
938 . 1 1 86 86 ARG CD C 13 42.783 0.300 . 1 . . . . 86 ARG CD . 10040 1
939 . 1 1 86 86 ARG N N 15 117.040 0.300 . 1 . . . . 86 ARG N . 10040 1
940 . 1 1 86 86 ARG NE N 15 121.680 0.300 . 1 . . . . 86 ARG NE . 10040 1
941 . 1 1 87 87 PHE H H 1 9.120 0.030 . 1 . . . . 87 PHE H . 10040 1
942 . 1 1 87 87 PHE HA H 1 6.022 0.030 . 1 . . . . 87 PHE HA . 10040 1
943 . 1 1 87 87 PHE HB2 H 1 3.575 0.030 . 2 . . . . 87 PHE HB2 . 10040 1
944 . 1 1 87 87 PHE HB3 H 1 3.144 0.030 . 2 . . . . 87 PHE HB3 . 10040 1
945 . 1 1 87 87 PHE HD1 H 1 7.471 0.030 . 1 . . . . 87 PHE HD1 . 10040 1
946 . 1 1 87 87 PHE HD2 H 1 7.471 0.030 . 1 . . . . 87 PHE HD2 . 10040 1
947 . 1 1 87 87 PHE HE1 H 1 7.352 0.030 . 1 . . . . 87 PHE HE1 . 10040 1
948 . 1 1 87 87 PHE HE2 H 1 7.352 0.030 . 1 . . . . 87 PHE HE2 . 10040 1
949 . 1 1 87 87 PHE HZ H 1 7.247 0.030 . 1 . . . . 87 PHE HZ . 10040 1
950 . 1 1 87 87 PHE C C 13 176.307 0.300 . 1 . . . . 87 PHE C . 10040 1
951 . 1 1 87 87 PHE CA C 13 56.993 0.300 . 1 . . . . 87 PHE CA . 10040 1
952 . 1 1 87 87 PHE CB C 13 42.140 0.300 . 1 . . . . 87 PHE CB . 10040 1
953 . 1 1 87 87 PHE CD1 C 13 131.357 0.300 . 1 . . . . 87 PHE CD1 . 10040 1
954 . 1 1 87 87 PHE CD2 C 13 131.357 0.300 . 1 . . . . 87 PHE CD2 . 10040 1
955 . 1 1 87 87 PHE CE1 C 13 132.095 0.300 . 1 . . . . 87 PHE CE1 . 10040 1
956 . 1 1 87 87 PHE CE2 C 13 132.095 0.300 . 1 . . . . 87 PHE CE2 . 10040 1
957 . 1 1 87 87 PHE CZ C 13 129.635 0.300 . 1 . . . . 87 PHE CZ . 10040 1
958 . 1 1 87 87 PHE N N 15 118.698 0.300 . 1 . . . . 87 PHE N . 10040 1
959 . 1 1 88 88 VAL H H 1 9.510 0.030 . 1 . . . . 88 VAL H . 10040 1
960 . 1 1 88 88 VAL HA H 1 5.272 0.030 . 1 . . . . 88 VAL HA . 10040 1
961 . 1 1 88 88 VAL HB H 1 1.793 0.030 . 1 . . . . 88 VAL HB . 10040 1
962 . 1 1 88 88 VAL HG11 H 1 0.862 0.030 . 1 . . . . 88 VAL HG1 . 10040 1
963 . 1 1 88 88 VAL HG12 H 1 0.862 0.030 . 1 . . . . 88 VAL HG1 . 10040 1
964 . 1 1 88 88 VAL HG13 H 1 0.862 0.030 . 1 . . . . 88 VAL HG1 . 10040 1
965 . 1 1 88 88 VAL HG21 H 1 0.888 0.030 . 1 . . . . 88 VAL HG2 . 10040 1
966 . 1 1 88 88 VAL HG22 H 1 0.888 0.030 . 1 . . . . 88 VAL HG2 . 10040 1
967 . 1 1 88 88 VAL HG23 H 1 0.888 0.030 . 1 . . . . 88 VAL HG2 . 10040 1
968 . 1 1 88 88 VAL C C 13 174.236 0.300 . 1 . . . . 88 VAL C . 10040 1
969 . 1 1 88 88 VAL CA C 13 60.054 0.300 . 1 . . . . 88 VAL CA . 10040 1
970 . 1 1 88 88 VAL CB C 13 35.644 0.300 . 1 . . . . 88 VAL CB . 10040 1
971 . 1 1 88 88 VAL CG1 C 13 21.031 0.300 . 2 . . . . 88 VAL CG1 . 10040 1
972 . 1 1 88 88 VAL CG2 C 13 22.347 0.300 . 2 . . . . 88 VAL CG2 . 10040 1
973 . 1 1 88 88 VAL N N 15 121.286 0.300 . 1 . . . . 88 VAL N . 10040 1
974 . 1 1 89 89 PHE H H 1 8.743 0.030 . 1 . . . . 89 PHE H . 10040 1
975 . 1 1 89 89 PHE HA H 1 5.640 0.030 . 1 . . . . 89 PHE HA . 10040 1
976 . 1 1 89 89 PHE HB2 H 1 2.789 0.030 . 2 . . . . 89 PHE HB2 . 10040 1
977 . 1 1 89 89 PHE HB3 H 1 3.030 0.030 . 2 . . . . 89 PHE HB3 . 10040 1
978 . 1 1 89 89 PHE HD1 H 1 7.107 0.030 . 1 . . . . 89 PHE HD1 . 10040 1
979 . 1 1 89 89 PHE HD2 H 1 7.107 0.030 . 1 . . . . 89 PHE HD2 . 10040 1
980 . 1 1 89 89 PHE HE1 H 1 6.856 0.030 . 1 . . . . 89 PHE HE1 . 10040 1
981 . 1 1 89 89 PHE HE2 H 1 6.856 0.030 . 1 . . . . 89 PHE HE2 . 10040 1
982 . 1 1 89 89 PHE HZ H 1 6.730 0.030 . 1 . . . . 89 PHE HZ . 10040 1
983 . 1 1 89 89 PHE C C 13 174.236 0.300 . 1 . . . . 89 PHE C . 10040 1
984 . 1 1 89 89 PHE CA C 13 55.058 0.300 . 1 . . . . 89 PHE CA . 10040 1
985 . 1 1 89 89 PHE CB C 13 41.278 0.300 . 1 . . . . 89 PHE CB . 10040 1
986 . 1 1 89 89 PHE CD1 C 13 131.530 0.300 . 1 . . . . 89 PHE CD1 . 10040 1
987 . 1 1 89 89 PHE CD2 C 13 131.530 0.300 . 1 . . . . 89 PHE CD2 . 10040 1
988 . 1 1 89 89 PHE CE1 C 13 131.466 0.300 . 1 . . . . 89 PHE CE1 . 10040 1
989 . 1 1 89 89 PHE CE2 C 13 131.466 0.300 . 1 . . . . 89 PHE CE2 . 10040 1
990 . 1 1 89 89 PHE CZ C 13 129.931 0.300 . 1 . . . . 89 PHE CZ . 10040 1
991 . 1 1 89 89 PHE N N 15 128.517 0.300 . 1 . . . . 89 PHE N . 10040 1
992 . 1 1 90 90 ARG H H 1 8.786 0.030 . 1 . . . . 90 ARG H . 10040 1
993 . 1 1 90 90 ARG HA H 1 4.603 0.030 . 1 . . . . 90 ARG HA . 10040 1
994 . 1 1 90 90 ARG HB2 H 1 1.624 0.030 . 2 . . . . 90 ARG HB2 . 10040 1
995 . 1 1 90 90 ARG HB3 H 1 1.559 0.030 . 2 . . . . 90 ARG HB3 . 10040 1
996 . 1 1 90 90 ARG HG2 H 1 1.423 0.030 . 2 . . . . 90 ARG HG2 . 10040 1
997 . 1 1 90 90 ARG HG3 H 1 1.360 0.030 . 2 . . . . 90 ARG HG3 . 10040 1
998 . 1 1 90 90 ARG HD2 H 1 2.949 0.030 . 2 . . . . 90 ARG HD2 . 10040 1
999 . 1 1 90 90 ARG HD3 H 1 3.013 0.030 . 2 . . . . 90 ARG HD3 . 10040 1
1000 . 1 1 90 90 ARG HE H 1 7.313 0.030 . 1 . . . . 90 ARG HE . 10040 1
1001 . 1 1 90 90 ARG C C 13 173.763 0.300 . 1 . . . . 90 ARG C . 10040 1
1002 . 1 1 90 90 ARG CA C 13 54.676 0.300 . 1 . . . . 90 ARG CA . 10040 1
1003 . 1 1 90 90 ARG CB C 13 34.082 0.300 . 1 . . . . 90 ARG CB . 10040 1
1004 . 1 1 90 90 ARG CG C 13 25.800 0.300 . 1 . . . . 90 ARG CG . 10040 1
1005 . 1 1 90 90 ARG CD C 13 43.725 0.300 . 1 . . . . 90 ARG CD . 10040 1
1006 . 1 1 90 90 ARG N N 15 124.548 0.300 . 1 . . . . 90 ARG N . 10040 1
1007 . 1 1 90 90 ARG NE N 15 104.261 0.300 . 1 . . . . 90 ARG NE . 10040 1
1008 . 1 1 91 91 LYS H H 1 7.758 0.030 . 1 . . . . 91 LYS H . 10040 1
1009 . 1 1 91 91 LYS HA H 1 3.441 0.030 . 1 . . . . 91 LYS HA . 10040 1
1010 . 1 1 91 91 LYS HB2 H 1 0.785 0.030 . 2 . . . . 91 LYS HB2 . 10040 1
1011 . 1 1 91 91 LYS HB3 H 1 0.503 0.030 . 2 . . . . 91 LYS HB3 . 10040 1
1012 . 1 1 91 91 LYS HG2 H 1 0.496 0.030 . 2 . . . . 91 LYS HG2 . 10040 1
1013 . 1 1 91 91 LYS HG3 H 1 0.360 0.030 . 2 . . . . 91 LYS HG3 . 10040 1
1014 . 1 1 91 91 LYS HD2 H 1 1.304 0.030 . 2 . . . . 91 LYS HD2 . 10040 1
1015 . 1 1 91 91 LYS HD3 H 1 1.248 0.030 . 2 . . . . 91 LYS HD3 . 10040 1
1016 . 1 1 91 91 LYS HE2 H 1 2.712 0.030 . 1 . . . . 91 LYS HE2 . 10040 1
1017 . 1 1 91 91 LYS HE3 H 1 2.712 0.030 . 1 . . . . 91 LYS HE3 . 10040 1
1018 . 1 1 91 91 LYS C C 13 175.895 0.300 . 1 . . . . 91 LYS C . 10040 1
1019 . 1 1 91 91 LYS CA C 13 55.973 0.300 . 1 . . . . 91 LYS CA . 10040 1
1020 . 1 1 91 91 LYS CB C 13 32.191 0.300 . 1 . . . . 91 LYS CB . 10040 1
1021 . 1 1 91 91 LYS CG C 13 23.909 0.300 . 1 . . . . 91 LYS CG . 10040 1
1022 . 1 1 91 91 LYS CD C 13 29.254 0.300 . 1 . . . . 91 LYS CD . 10040 1
1023 . 1 1 91 91 LYS CE C 13 42.031 0.300 . 1 . . . . 91 LYS CE . 10040 1
1024 . 1 1 91 91 LYS N N 15 123.904 0.300 . 1 . . . . 91 LYS N . 10040 1
1025 . 1 1 92 92 ASN H H 1 8.362 0.030 . 1 . . . . 92 ASN H . 10040 1
1026 . 1 1 92 92 ASN HA H 1 4.474 0.030 . 1 . . . . 92 ASN HA . 10040 1
1027 . 1 1 92 92 ASN HB2 H 1 2.648 0.030 . 2 . . . . 92 ASN HB2 . 10040 1
1028 . 1 1 92 92 ASN HB3 H 1 2.554 0.030 . 2 . . . . 92 ASN HB3 . 10040 1
1029 . 1 1 92 92 ASN HD21 H 1 7.414 0.030 . 2 . . . . 92 ASN HD21 . 10040 1
1030 . 1 1 92 92 ASN HD22 H 1 6.748 0.030 . 2 . . . . 92 ASN HD22 . 10040 1
1031 . 1 1 92 92 ASN C C 13 174.853 0.300 . 1 . . . . 92 ASN C . 10040 1
1032 . 1 1 92 92 ASN CA C 13 52.965 0.300 . 1 . . . . 92 ASN CA . 10040 1
1033 . 1 1 92 92 ASN CB C 13 38.563 0.300 . 1 . . . . 92 ASN CB . 10040 1
1034 . 1 1 92 92 ASN N N 15 122.129 0.300 . 1 . . . . 92 ASN N . 10040 1
1035 . 1 1 92 92 ASN ND2 N 15 111.960 0.300 . 1 . . . . 92 ASN ND2 . 10040 1
1036 . 1 1 93 93 PHE H H 1 8.155 0.030 . 1 . . . . 93 PHE H . 10040 1
1037 . 1 1 93 93 PHE HA H 1 4.430 0.030 . 1 . . . . 93 PHE HA . 10040 1
1038 . 1 1 93 93 PHE HB2 H 1 2.892 0.030 . 2 . . . . 93 PHE HB2 . 10040 1
1039 . 1 1 93 93 PHE HB3 H 1 2.981 0.030 . 2 . . . . 93 PHE HB3 . 10040 1
1040 . 1 1 93 93 PHE HD1 H 1 7.149 0.030 . 1 . . . . 93 PHE HD1 . 10040 1
1041 . 1 1 93 93 PHE HD2 H 1 7.149 0.030 . 1 . . . . 93 PHE HD2 . 10040 1
1042 . 1 1 93 93 PHE HE1 H 1 7.300 0.030 . 1 . . . . 93 PHE HE1 . 10040 1
1043 . 1 1 93 93 PHE HE2 H 1 7.300 0.030 . 1 . . . . 93 PHE HE2 . 10040 1
1044 . 1 1 93 93 PHE C C 13 175.156 0.300 . 1 . . . . 93 PHE C . 10040 1
1045 . 1 1 93 93 PHE CA C 13 58.043 0.300 . 1 . . . . 93 PHE CA . 10040 1
1046 . 1 1 93 93 PHE CB C 13 39.837 0.300 . 1 . . . . 93 PHE CB . 10040 1
1047 . 1 1 93 93 PHE CD1 C 13 131.799 0.300 . 1 . . . . 93 PHE CD1 . 10040 1
1048 . 1 1 93 93 PHE CD2 C 13 131.799 0.300 . 1 . . . . 93 PHE CD2 . 10040 1
1049 . 1 1 93 93 PHE CE1 C 13 131.543 0.300 . 1 . . . . 93 PHE CE1 . 10040 1
1050 . 1 1 93 93 PHE CE2 C 13 131.543 0.300 . 1 . . . . 93 PHE CE2 . 10040 1
1051 . 1 1 93 93 PHE N N 15 120.672 0.300 . 1 . . . . 93 PHE N . 10040 1
1052 . 1 1 94 94 ALA H H 1 8.096 0.030 . 1 . . . . 94 ALA H . 10040 1
1053 . 1 1 94 94 ALA HA H 1 4.285 0.030 . 1 . . . . 94 ALA HA . 10040 1
1054 . 1 1 94 94 ALA HB1 H 1 1.298 0.030 . 1 . . . . 94 ALA HB . 10040 1
1055 . 1 1 94 94 ALA HB2 H 1 1.298 0.030 . 1 . . . . 94 ALA HB . 10040 1
1056 . 1 1 94 94 ALA HB3 H 1 1.298 0.030 . 1 . . . . 94 ALA HB . 10040 1
1057 . 1 1 94 94 ALA C C 13 177.155 0.300 . 1 . . . . 94 ALA C . 10040 1
1058 . 1 1 94 94 ALA CA C 13 52.209 0.300 . 1 . . . . 94 ALA CA . 10040 1
1059 . 1 1 94 94 ALA CB C 13 19.460 0.300 . 1 . . . . 94 ALA CB . 10040 1
1060 . 1 1 94 94 ALA N N 15 126.065 0.300 . 1 . . . . 94 ALA N . 10040 1
1061 . 1 1 95 95 SER H H 1 8.165 0.030 . 1 . . . . 95 SER H . 10040 1
1062 . 1 1 95 95 SER HA H 1 4.406 0.030 . 1 . . . . 95 SER HA . 10040 1
1063 . 1 1 95 95 SER HB2 H 1 3.861 0.030 . 1 . . . . 95 SER HB2 . 10040 1
1064 . 1 1 95 95 SER HB3 H 1 3.861 0.030 . 1 . . . . 95 SER HB3 . 10040 1
1065 . 1 1 95 95 SER C C 13 174.623 0.300 . 1 . . . . 95 SER C . 10040 1
1066 . 1 1 95 95 SER CA C 13 58.277 0.300 . 1 . . . . 95 SER CA . 10040 1
1067 . 1 1 95 95 SER CB C 13 64.011 0.300 . 1 . . . . 95 SER CB . 10040 1
1068 . 1 1 95 95 SER N N 15 115.350 0.300 . 1 . . . . 95 SER N . 10040 1
1069 . 1 1 96 96 GLY H H 1 8.255 0.030 . 1 . . . . 96 GLY H . 10040 1
1070 . 1 1 96 96 GLY HA2 H 1 4.143 0.030 . 1 . . . . 96 GLY HA2 . 10040 1
1071 . 1 1 96 96 GLY HA3 H 1 4.143 0.030 . 1 . . . . 96 GLY HA3 . 10040 1
1072 . 1 1 96 96 GLY C C 13 171.813 0.300 . 1 . . . . 96 GLY C . 10040 1
1073 . 1 1 96 96 GLY CA C 13 44.627 0.300 . 1 . . . . 96 GLY CA . 10040 1
1074 . 1 1 96 96 GLY N N 15 110.444 0.300 . 1 . . . . 96 GLY N . 10040 1
1075 . 1 1 97 97 PRO HA H 1 4.500 0.030 . 1 . . . . 97 PRO HA . 10040 1
1076 . 1 1 97 97 PRO HB2 H 1 2.312 0.030 . 2 . . . . 97 PRO HB2 . 10040 1
1077 . 1 1 97 97 PRO HB3 H 1 1.987 0.030 . 2 . . . . 97 PRO HB3 . 10040 1
1078 . 1 1 97 97 PRO HG2 H 1 1.987 0.030 . 1 . . . . 97 PRO HG2 . 10040 1
1079 . 1 1 97 97 PRO HG3 H 1 1.987 0.030 . 1 . . . . 97 PRO HG3 . 10040 1
1080 . 1 1 97 97 PRO HD2 H 1 3.637 0.030 . 1 . . . . 97 PRO HD2 . 10040 1
1081 . 1 1 97 97 PRO HD3 H 1 3.637 0.030 . 1 . . . . 97 PRO HD3 . 10040 1
1082 . 1 1 97 97 PRO C C 13 177.440 0.300 . 1 . . . . 97 PRO C . 10040 1
1083 . 1 1 97 97 PRO CA C 13 63.203 0.300 . 1 . . . . 97 PRO CA . 10040 1
1084 . 1 1 97 97 PRO CB C 13 32.131 0.300 . 1 . . . . 97 PRO CB . 10040 1
1085 . 1 1 97 97 PRO CG C 13 27.034 0.300 . 1 . . . . 97 PRO CG . 10040 1
1086 . 1 1 97 97 PRO CD C 13 49.727 0.300 . 1 . . . . 97 PRO CD . 10040 1
1087 . 1 1 98 98 SER H H 1 8.543 0.030 . 1 . . . . 98 SER H . 10040 1
1088 . 1 1 98 98 SER HA H 1 4.479 0.030 . 1 . . . . 98 SER HA . 10040 1
1089 . 1 1 98 98 SER HB2 H 1 3.929 0.030 . 1 . . . . 98 SER HB2 . 10040 1
1090 . 1 1 98 98 SER HB3 H 1 3.929 0.030 . 1 . . . . 98 SER HB3 . 10040 1
1091 . 1 1 98 98 SER C C 13 174.721 0.300 . 1 . . . . 98 SER C . 10040 1
1092 . 1 1 98 98 SER CA C 13 58.783 0.300 . 1 . . . . 98 SER CA . 10040 1
1093 . 1 1 98 98 SER CB C 13 63.787 0.300 . 1 . . . . 98 SER CB . 10040 1
1094 . 1 1 98 98 SER N N 15 116.508 0.300 . 1 . . . . 98 SER N . 10040 1
1095 . 1 1 99 99 SER H H 1 8.351 0.030 . 1 . . . . 99 SER H . 10040 1
1096 . 1 1 99 99 SER N N 15 117.890 0.300 . 1 . . . . 99 SER N . 10040 1
stop_
save_