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 25753
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 25753 1
2 '3D CBCA(CO)NH' . . . 25753 1
3 '3D HCCH-TOCSY' . . . 25753 1
4 '2D 1H-15N HSQC' . . . 25753 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 LYS H H 1 8.214 0.002 . . . . . A 3 LYS H . 25753 1
2 . 1 1 3 3 LYS HA H 1 4.270 0.001 . . . . . A 3 LYS HA . 25753 1
3 . 1 1 3 3 LYS HB2 H 1 1.845 0.002 . . . . . A 3 LYS HB2 . 25753 1
4 . 1 1 3 3 LYS HB3 H 1 1.804 0.005 . . . . . A 3 LYS HB3 . 25753 1
5 . 1 1 3 3 LYS HG2 H 1 1.422 0.013 . . . . . A 3 LYS HG2 . 25753 1
6 . 1 1 3 3 LYS HD2 H 1 1.610 0.002 . . . . . A 3 LYS HD2 . 25753 1
7 . 1 1 3 3 LYS HE2 H 1 2.934 0.000 . . . . . A 3 LYS HE2 . 25753 1
8 . 1 1 3 3 LYS HE3 H 1 2.930 0.000 . . . . . A 3 LYS HE3 . 25753 1
9 . 1 1 3 3 LYS CA C 13 57.211 0.000 . . . . . A 3 LYS CA . 25753 1
10 . 1 1 3 3 LYS CB C 13 32.322 0.102 . . . . . A 3 LYS CB . 25753 1
11 . 1 1 3 3 LYS CG C 13 24.138 0.000 . . . . . A 3 LYS CG . 25753 1
12 . 1 1 3 3 LYS CD C 13 28.780 0.000 . . . . . A 3 LYS CD . 25753 1
13 . 1 1 3 3 LYS CE C 13 41.780 0.000 . . . . . A 3 LYS CE . 25753 1
14 . 1 1 4 4 CYS H H 1 8.430 0.011 . . . . . A 4 CYS H . 25753 1
15 . 1 1 4 4 CYS HA H 1 4.694 0.016 . . . . . A 4 CYS HA . 25753 1
16 . 1 1 4 4 CYS HB2 H 1 3.343 0.003 . . . . . A 4 CYS HB2 . 25753 1
17 . 1 1 4 4 CYS HB3 H 1 2.998 0.015 . . . . . A 4 CYS HB3 . 25753 1
18 . 1 1 4 4 CYS CA C 13 56.772 0.000 . . . . . A 4 CYS CA . 25753 1
19 . 1 1 4 4 CYS CB C 13 41.600 0.000 . . . . . A 4 CYS CB . 25753 1
20 . 1 1 4 4 CYS N N 15 116.570 0.000 . . . . . A 4 CYS N . 25753 1
21 . 1 1 5 5 LYS H H 1 7.965 0.002 . . . . . A 5 LYS H . 25753 1
22 . 1 1 5 5 LYS HA H 1 5.502 0.006 . . . . . A 5 LYS HA . 25753 1
23 . 1 1 5 5 LYS HB2 H 1 1.733 0.002 . . . . . A 5 LYS HB2 . 25753 1
24 . 1 1 5 5 LYS HB3 H 1 1.453 0.007 . . . . . A 5 LYS HB3 . 25753 1
25 . 1 1 5 5 LYS HG2 H 1 1.323 0.000 . . . . . A 5 LYS HG2 . 25753 1
26 . 1 1 5 5 LYS HG3 H 1 1.299 0.009 . . . . . A 5 LYS HG3 . 25753 1
27 . 1 1 5 5 LYS HD2 H 1 1.450 0.000 . . . . . A 5 LYS HD2 . 25753 1
28 . 1 1 5 5 LYS HD3 H 1 1.468 0.000 . . . . . A 5 LYS HD3 . 25753 1
29 . 1 1 5 5 LYS HE2 H 1 2.867 0.003 . . . . . A 5 LYS HE2 . 25753 1
30 . 1 1 5 5 LYS HE3 H 1 2.843 0.000 . . . . . A 5 LYS HE3 . 25753 1
31 . 1 1 5 5 LYS CA C 13 54.566 0.000 . . . . . A 5 LYS CA . 25753 1
32 . 1 1 5 5 LYS CB C 13 34.300 0.000 . . . . . A 5 LYS CB . 25753 1
33 . 1 1 5 5 LYS CG C 13 25.267 0.000 . . . . . A 5 LYS CG . 25753 1
34 . 1 1 5 5 LYS CD C 13 28.946 0.000 . . . . . A 5 LYS CD . 25753 1
35 . 1 1 5 5 LYS CE C 13 42.045 0.000 . . . . . A 5 LYS CE . 25753 1
36 . 1 1 5 5 LYS N N 15 118.500 0.000 . . . . . A 5 LYS N . 25753 1
37 . 1 1 6 6 LYS H H 1 8.980 0.008 . . . . . A 6 LYS H . 25753 1
38 . 1 1 6 6 LYS HA H 1 4.713 0.002 . . . . . A 6 LYS HA . 25753 1
39 . 1 1 6 6 LYS HB2 H 1 1.872 0.001 . . . . . A 6 LYS HB2 . 25753 1
40 . 1 1 6 6 LYS HB3 H 1 1.775 0.005 . . . . . A 6 LYS HB3 . 25753 1
41 . 1 1 6 6 LYS HG2 H 1 1.420 0.002 . . . . . A 6 LYS HG2 . 25753 1
42 . 1 1 6 6 LYS HG3 H 1 1.314 0.001 . . . . . A 6 LYS HG3 . 25753 1
43 . 1 1 6 6 LYS HD2 H 1 1.600 0.000 . . . . . A 6 LYS HD2 . 25753 1
44 . 1 1 6 6 LYS HE2 H 1 2.632 0.000 . . . . . A 6 LYS HE2 . 25753 1
45 . 1 1 6 6 LYS HE3 H 1 2.742 0.000 . . . . . A 6 LYS HE3 . 25753 1
46 . 1 1 6 6 LYS CA C 13 55.000 0.000 . . . . . A 6 LYS CA . 25753 1
47 . 1 1 6 6 LYS CB C 13 36.573 0.000 . . . . . A 6 LYS CB . 25753 1
48 . 1 1 6 6 LYS CG C 13 24.483 0.000 . . . . . A 6 LYS CG . 25753 1
49 . 1 1 6 6 LYS CD C 13 28.780 0.000 . . . . . A 6 LYS CD . 25753 1
50 . 1 1 6 6 LYS CE C 13 41.524 0.000 . . . . . A 6 LYS CE . 25753 1
51 . 1 1 6 6 LYS N N 15 121.002 0.000 . . . . . A 6 LYS N . 25753 1
52 . 1 1 7 7 VAL H H 1 8.756 0.000 . . . . . A 7 VAL H . 25753 1
53 . 1 1 7 7 VAL HA H 1 3.913 0.003 . . . . . A 7 VAL HA . 25753 1
54 . 1 1 7 7 VAL HB H 1 1.992 0.007 . . . . . A 7 VAL HB . 25753 1
55 . 1 1 7 7 VAL HG11 H 1 0.983 0.004 . . . . . A 7 VAL HG11 . 25753 1
56 . 1 1 7 7 VAL HG12 H 1 0.983 0.004 . . . . . A 7 VAL HG12 . 25753 1
57 . 1 1 7 7 VAL HG13 H 1 0.983 0.004 . . . . . A 7 VAL HG13 . 25753 1
58 . 1 1 7 7 VAL HG21 H 1 0.864 0.006 . . . . . A 7 VAL HG21 . 25753 1
59 . 1 1 7 7 VAL HG22 H 1 0.864 0.006 . . . . . A 7 VAL HG22 . 25753 1
60 . 1 1 7 7 VAL HG23 H 1 0.864 0.006 . . . . . A 7 VAL HG23 . 25753 1
61 . 1 1 7 7 VAL CA C 13 63.400 0.000 . . . . . A 7 VAL CA . 25753 1
62 . 1 1 7 7 VAL CB C 13 32.664 0.000 . . . . . A 7 VAL CB . 25753 1
63 . 1 1 7 7 VAL CG1 C 13 22.437 0.000 . . . . . A 7 VAL CG1 . 25753 1
64 . 1 1 7 7 VAL CG2 C 13 20.611 0.000 . . . . . A 7 VAL CG2 . 25753 1
65 . 1 1 7 7 VAL N N 15 127.157 0.000 . . . . . A 7 VAL N . 25753 1
66 . 1 1 8 8 TYR H H 1 9.160 0.006 . . . . . A 8 TYR H . 25753 1
67 . 1 1 8 8 TYR HA H 1 4.383 0.004 . . . . . A 8 TYR HA . 25753 1
68 . 1 1 8 8 TYR HB2 H 1 3.048 0.004 . . . . . A 8 TYR HB2 . 25753 1
69 . 1 1 8 8 TYR HB3 H 1 2.701 0.000 . . . . . A 8 TYR HB3 . 25753 1
70 . 1 1 8 8 TYR HD1 H 1 6.878 0.023 . . . . . A 8 TYR HD1 . 25753 1
71 . 1 1 8 8 TYR HD2 H 1 6.878 0.023 . . . . . A 8 TYR HD2 . 25753 1
72 . 1 1 8 8 TYR HE1 H 1 6.842 0.015 . . . . . A 8 TYR HE1 . 25753 1
73 . 1 1 8 8 TYR HE2 H 1 6.842 0.015 . . . . . A 8 TYR HE2 . 25753 1
74 . 1 1 8 8 TYR CA C 13 55.150 0.132 . . . . . A 8 TYR CA . 25753 1
75 . 1 1 8 8 TYR CB C 13 35.621 0.000 . . . . . A 8 TYR CB . 25753 1
76 . 1 1 8 8 TYR N N 15 129.707 0.000 . . . . . A 8 TYR N . 25753 1
77 . 1 1 9 9 GLU H H 1 8.964 0.003 . . . . . A 9 GLU H . 25753 1
78 . 1 1 9 9 GLU HA H 1 4.120 0.006 . . . . . A 9 GLU HA . 25753 1
79 . 1 1 9 9 GLU HB2 H 1 1.957 0.007 . . . . . A 9 GLU HB2 . 25753 1
80 . 1 1 9 9 GLU HB3 H 1 2.048 0.006 . . . . . A 9 GLU HB3 . 25753 1
81 . 1 1 9 9 GLU HG2 H 1 2.347 0.011 . . . . . A 9 GLU HG2 . 25753 1
82 . 1 1 9 9 GLU HG3 H 1 2.357 0.000 . . . . . A 9 GLU HG3 . 25753 1
83 . 1 1 9 9 GLU CA C 13 57.898 0.000 . . . . . A 9 GLU CA . 25753 1
84 . 1 1 9 9 GLU CB C 13 29.013 0.050 . . . . . A 9 GLU CB . 25753 1
85 . 1 1 9 9 GLU CG C 13 35.775 0.000 . . . . . A 9 GLU CG . 25753 1
86 . 1 1 9 9 GLU N N 15 130.601 0.000 . . . . . A 9 GLU N . 25753 1
87 . 1 1 10 10 ASN H H 1 9.232 0.004 . . . . . A 10 ASN H . 25753 1
88 . 1 1 10 10 ASN HA H 1 4.365 0.008 . . . . . A 10 ASN HA . 25753 1
89 . 1 1 10 10 ASN HB2 H 1 2.996 0.004 . . . . . A 10 ASN HB2 . 25753 1
90 . 1 1 10 10 ASN HB3 H 1 3.059 0.001 . . . . . A 10 ASN HB3 . 25753 1
91 . 1 1 10 10 ASN HD21 H 1 7.590 0.008 . . . . . A 10 ASN HD21 . 25753 1
92 . 1 1 10 10 ASN HD22 H 1 6.947 0.005 . . . . . A 10 ASN HD22 . 25753 1
93 . 1 1 10 10 ASN CA C 13 54.200 0.000 . . . . . A 10 ASN CA . 25753 1
94 . 1 1 10 10 ASN CB C 13 36.960 0.000 . . . . . A 10 ASN CB . 25753 1
95 . 1 1 10 10 ASN N N 15 115.766 0.000 . . . . . A 10 ASN N . 25753 1
96 . 1 1 10 10 ASN ND2 N 15 113.474 0.000 . . . . . A 10 ASN ND2 . 25753 1
97 . 1 1 11 11 TYR H H 1 7.473 0.004 . . . . . A 11 TYR H . 25753 1
98 . 1 1 11 11 TYR HA H 1 4.135 0.004 . . . . . A 11 TYR HA . 25753 1
99 . 1 1 11 11 TYR HB2 H 1 2.711 0.004 . . . . . A 11 TYR HB2 . 25753 1
100 . 1 1 11 11 TYR HB3 H 1 2.792 0.008 . . . . . A 11 TYR HB3 . 25753 1
101 . 1 1 11 11 TYR HD1 H 1 6.888 0.010 . . . . . A 11 TYR HD1 . 25753 1
102 . 1 1 11 11 TYR HD2 H 1 6.888 0.010 . . . . . A 11 TYR HD2 . 25753 1
103 . 1 1 11 11 TYR HE1 H 1 6.253 0.010 . . . . . A 11 TYR HE1 . 25753 1
104 . 1 1 11 11 TYR HE2 H 1 6.253 0.010 . . . . . A 11 TYR HE2 . 25753 1
105 . 1 1 11 11 TYR CA C 13 56.947 0.000 . . . . . A 11 TYR CA . 25753 1
106 . 1 1 11 11 TYR CB C 13 39.105 0.000 . . . . . A 11 TYR CB . 25753 1
107 . 1 1 11 11 TYR N N 15 122.267 0.000 . . . . . A 11 TYR N . 25753 1
108 . 1 1 12 12 PRO HA H 1 4.432 0.004 . . . . . A 12 PRO HA . 25753 1
109 . 1 1 12 12 PRO HB2 H 1 2.057 0.000 . . . . . A 12 PRO HB2 . 25753 1
110 . 1 1 12 12 PRO HB3 H 1 1.714 0.006 . . . . . A 12 PRO HB3 . 25753 1
111 . 1 1 12 12 PRO HG2 H 1 1.732 0.009 . . . . . A 12 PRO HG2 . 25753 1
112 . 1 1 12 12 PRO HG3 H 1 1.586 0.000 . . . . . A 12 PRO HG3 . 25753 1
113 . 1 1 12 12 PRO HD2 H 1 2.116 0.000 . . . . . A 12 PRO HD2 . 25753 1
114 . 1 1 12 12 PRO HD3 H 1 3.498 0.000 . . . . . A 12 PRO HD3 . 25753 1
115 . 1 1 12 12 PRO CA C 13 61.847 0.000 . . . . . A 12 PRO CA . 25753 1
116 . 1 1 12 12 PRO CB C 13 30.250 0.000 . . . . . A 12 PRO CB . 25753 1
117 . 1 1 12 12 PRO CG C 13 27.275 0.000 . . . . . A 12 PRO CG . 25753 1
118 . 1 1 12 12 PRO CD C 13 50.070 0.000 . . . . . A 12 PRO CD . 25753 1
119 . 1 1 13 13 VAL H H 1 8.102 0.002 . . . . . A 13 VAL H . 25753 1
120 . 1 1 13 13 VAL HA H 1 3.754 0.009 . . . . . A 13 VAL HA . 25753 1
121 . 1 1 13 13 VAL HB H 1 2.196 0.005 . . . . . A 13 VAL HB . 25753 1
122 . 1 1 13 13 VAL HG11 H 1 1.082 0.006 . . . . . A 13 VAL HG11 . 25753 1
123 . 1 1 13 13 VAL HG12 H 1 1.082 0.006 . . . . . A 13 VAL HG12 . 25753 1
124 . 1 1 13 13 VAL HG13 H 1 1.082 0.006 . . . . . A 13 VAL HG13 . 25753 1
125 . 1 1 13 13 VAL HG21 H 1 1.095 0.007 . . . . . A 13 VAL HG21 . 25753 1
126 . 1 1 13 13 VAL HG22 H 1 1.095 0.007 . . . . . A 13 VAL HG22 . 25753 1
127 . 1 1 13 13 VAL HG23 H 1 1.095 0.007 . . . . . A 13 VAL HG23 . 25753 1
128 . 1 1 13 13 VAL CA C 13 65.500 0.000 . . . . . A 13 VAL CA . 25753 1
129 . 1 1 13 13 VAL CB C 13 31.111 0.000 . . . . . A 13 VAL CB . 25753 1
130 . 1 1 13 13 VAL CG1 C 13 20.351 0.000 . . . . . A 13 VAL CG1 . 25753 1
131 . 1 1 13 13 VAL CG2 C 13 21.248 0.000 . . . . . A 13 VAL CG2 . 25753 1
132 . 1 1 13 13 VAL N N 15 123.595 0.000 . . . . . A 13 VAL N . 25753 1
133 . 1 1 14 14 SER H H 1 8.387 0.006 . . . . . A 14 SER H . 25753 1
134 . 1 1 14 14 SER HA H 1 4.119 0.004 . . . . . A 14 SER HA . 25753 1
135 . 1 1 14 14 SER HB2 H 1 3.796 0.015 . . . . . A 14 SER HB2 . 25753 1
136 . 1 1 14 14 SER HB3 H 1 3.811 0.007 . . . . . A 14 SER HB3 . 25753 1
137 . 1 1 14 14 SER CA C 13 61.050 0.000 . . . . . A 14 SER CA . 25753 1
138 . 1 1 14 14 SER CB C 13 61.239 0.000 . . . . . A 14 SER CB . 25753 1
139 . 1 1 14 14 SER N N 15 116.945 0.000 . . . . . A 14 SER N . 25753 1
140 . 1 1 15 15 LYS H H 1 7.821 0.152 . . . . . A 15 LYS H . 25753 1
141 . 1 1 15 15 LYS HA H 1 4.069 0.009 . . . . . A 15 LYS HA . 25753 1
142 . 1 1 15 15 LYS HB2 H 1 1.901 0.003 . . . . . A 15 LYS HB2 . 25753 1
143 . 1 1 15 15 LYS HB3 H 1 1.812 0.001 . . . . . A 15 LYS HB3 . 25753 1
144 . 1 1 15 15 LYS HG2 H 1 1.254 0.338 . . . . . A 15 LYS HG2 . 25753 1
145 . 1 1 15 15 LYS HG3 H 1 1.392 0.002 . . . . . A 15 LYS HG3 . 25753 1
146 . 1 1 15 15 LYS HD2 H 1 1.287 0.001 . . . . . A 15 LYS HD2 . 25753 1
147 . 1 1 15 15 LYS HD3 H 1 1.436 0.000 . . . . . A 15 LYS HD3 . 25753 1
148 . 1 1 15 15 LYS HE2 H 1 2.710 0.005 . . . . . A 15 LYS HE2 . 25753 1
149 . 1 1 15 15 LYS HE3 H 1 2.638 0.009 . . . . . A 15 LYS HE3 . 25753 1
150 . 1 1 15 15 LYS CA C 13 59.300 0.000 . . . . . A 15 LYS CA . 25753 1
151 . 1 1 15 15 LYS CB C 13 31.235 0.168 . . . . . A 15 LYS CB . 25753 1
152 . 1 1 15 15 LYS CG C 13 26.972 0.000 . . . . . A 15 LYS CG . 25753 1
153 . 1 1 15 15 LYS CD C 13 28.780 0.000 . . . . . A 15 LYS CD . 25753 1
154 . 1 1 15 15 LYS CE C 13 41.439 0.000 . . . . . A 15 LYS CE . 25753 1
155 . 1 1 15 15 LYS N N 15 121.073 0.000 . . . . . A 15 LYS N . 25753 1
156 . 1 1 16 16 CYS H H 1 7.844 0.006 . . . . . A 16 CYS H . 25753 1
157 . 1 1 16 16 CYS HA H 1 4.736 0.005 . . . . . A 16 CYS HA . 25753 1
158 . 1 1 16 16 CYS HB2 H 1 3.208 0.004 . . . . . A 16 CYS HB2 . 25753 1
159 . 1 1 16 16 CYS HB3 H 1 3.051 0.003 . . . . . A 16 CYS HB3 . 25753 1
160 . 1 1 16 16 CYS CA C 13 57.800 0.000 . . . . . A 16 CYS CA . 25753 1
161 . 1 1 16 16 CYS CB C 13 40.254 0.000 . . . . . A 16 CYS CB . 25753 1
162 . 1 1 16 16 CYS N N 15 115.469 0.000 . . . . . A 16 CYS N . 25753 1
163 . 1 1 17 17 GLN H H 1 7.381 0.000 . . . . . A 17 GLN H . 25753 1
164 . 1 1 17 17 GLN HA H 1 4.213 0.008 . . . . . A 17 GLN HA . 25753 1
165 . 1 1 17 17 GLN HB2 H 1 2.242 0.009 . . . . . A 17 GLN HB2 . 25753 1
166 . 1 1 17 17 GLN HB3 H 1 1.994 0.002 . . . . . A 17 GLN HB3 . 25753 1
167 . 1 1 17 17 GLN HG2 H 1 2.375 0.003 . . . . . A 17 GLN HG2 . 25753 1
168 . 1 1 17 17 GLN HE21 H 1 6.701 0.001 . . . . . A 17 GLN HE21 . 25753 1
169 . 1 1 17 17 GLN HE22 H 1 7.301 0.000 . . . . . A 17 GLN HE22 . 25753 1
170 . 1 1 17 17 GLN CA C 13 56.100 0.000 . . . . . A 17 GLN CA . 25753 1
171 . 1 1 17 17 GLN CB C 13 28.600 0.000 . . . . . A 17 GLN CB . 25753 1
172 . 1 1 17 17 GLN CG C 13 33.720 0.000 . . . . . A 17 GLN CG . 25753 1
173 . 1 1 17 17 GLN N N 15 115.128 0.000 . . . . . A 17 GLN N . 25753 1
174 . 1 1 17 17 GLN NE2 N 15 110.329 0.000 . . . . . A 17 GLN NE2 . 25753 1
175 . 1 1 18 18 LEU H H 1 7.286 0.005 . . . . . A 18 LEU H . 25753 1
176 . 1 1 18 18 LEU HA H 1 4.506 0.004 . . . . . A 18 LEU HA . 25753 1
177 . 1 1 18 18 LEU HB2 H 1 1.905 0.005 . . . . . A 18 LEU HB2 . 25753 1
178 . 1 1 18 18 LEU HB3 H 1 1.559 0.004 . . . . . A 18 LEU HB3 . 25753 1
179 . 1 1 18 18 LEU HG H 1 1.657 0.004 . . . . . A 18 LEU HG . 25753 1
180 . 1 1 18 18 LEU HD11 H 1 0.862 0.002 . . . . . A 18 LEU HD11 . 25753 1
181 . 1 1 18 18 LEU HD12 H 1 0.862 0.002 . . . . . A 18 LEU HD12 . 25753 1
182 . 1 1 18 18 LEU HD13 H 1 0.862 0.002 . . . . . A 18 LEU HD13 . 25753 1
183 . 1 1 18 18 LEU HD21 H 1 0.908 0.002 . . . . . A 18 LEU HD21 . 25753 1
184 . 1 1 18 18 LEU HD22 H 1 0.908 0.002 . . . . . A 18 LEU HD22 . 25753 1
185 . 1 1 18 18 LEU HD23 H 1 0.908 0.002 . . . . . A 18 LEU HD23 . 25753 1
186 . 1 1 18 18 LEU CA C 13 53.300 0.000 . . . . . A 18 LEU CA . 25753 1
187 . 1 1 18 18 LEU CB C 13 42.094 0.000 . . . . . A 18 LEU CB . 25753 1
188 . 1 1 18 18 LEU CG C 13 26.409 0.000 . . . . . A 18 LEU CG . 25753 1
189 . 1 1 18 18 LEU CD1 C 13 22.882 0.000 . . . . . A 18 LEU CD1 . 25753 1
190 . 1 1 18 18 LEU CD2 C 13 25.059 0.000 . . . . . A 18 LEU CD2 . 25753 1
191 . 1 1 18 18 LEU N N 15 120.972 0.000 . . . . . A 18 LEU N . 25753 1
192 . 1 1 19 19 ALA H H 1 8.556 0.000 . . . . . A 19 ALA H . 25753 1
193 . 1 1 19 19 ALA HA H 1 4.115 0.006 . . . . . A 19 ALA HA . 25753 1
194 . 1 1 19 19 ALA HB1 H 1 1.361 0.004 . . . . . A 19 ALA HB1 . 25753 1
195 . 1 1 19 19 ALA HB2 H 1 1.361 0.004 . . . . . A 19 ALA HB2 . 25753 1
196 . 1 1 19 19 ALA HB3 H 1 1.361 0.004 . . . . . A 19 ALA HB3 . 25753 1
197 . 1 1 19 19 ALA CA C 13 53.600 0.000 . . . . . A 19 ALA CA . 25753 1
198 . 1 1 19 19 ALA CB C 13 17.900 0.000 . . . . . A 19 ALA CB . 25753 1
199 . 1 1 19 19 ALA N N 15 127.694 0.000 . . . . . A 19 ALA N . 25753 1
200 . 1 1 20 20 ASN H H 1 9.044 0.001 . . . . . A 20 ASN H . 25753 1
201 . 1 1 20 20 ASN HA H 1 4.628 0.008 . . . . . A 20 ASN HA . 25753 1
202 . 1 1 20 20 ASN HB2 H 1 2.949 0.017 . . . . . A 20 ASN HB2 . 25753 1
203 . 1 1 20 20 ASN HB3 H 1 2.784 0.005 . . . . . A 20 ASN HB3 . 25753 1
204 . 1 1 20 20 ASN HD21 H 1 7.584 0.015 . . . . . A 20 ASN HD21 . 25753 1
205 . 1 1 20 20 ASN HD22 H 1 7.028 0.010 . . . . . A 20 ASN HD22 . 25753 1
206 . 1 1 20 20 ASN CA C 13 54.700 0.000 . . . . . A 20 ASN CA . 25753 1
207 . 1 1 20 20 ASN CB C 13 38.993 0.000 . . . . . A 20 ASN CB . 25753 1
208 . 1 1 20 20 ASN N N 15 116.006 0.000 . . . . . A 20 ASN N . 25753 1
209 . 1 1 20 20 ASN ND2 N 15 113.774 0.038 . . . . . A 20 ASN ND2 . 25753 1
210 . 1 1 21 21 GLN H H 1 7.662 0.003 . . . . . A 21 GLN H . 25753 1
211 . 1 1 21 21 GLN HA H 1 3.831 0.003 . . . . . A 21 GLN HA . 25753 1
212 . 1 1 21 21 GLN HB2 H 1 2.413 0.001 . . . . . A 21 GLN HB2 . 25753 1
213 . 1 1 21 21 GLN HB3 H 1 2.028 0.007 . . . . . A 21 GLN HB3 . 25753 1
214 . 1 1 21 21 GLN HG2 H 1 2.632 0.005 . . . . . A 21 GLN HG2 . 25753 1
215 . 1 1 21 21 GLN HG3 H 1 2.222 0.004 . . . . . A 21 GLN HG3 . 25753 1
216 . 1 1 21 21 GLN HE21 H 1 7.983 0.006 . . . . . A 21 GLN HE21 . 25753 1
217 . 1 1 21 21 GLN HE22 H 1 6.716 0.000 . . . . . A 21 GLN HE22 . 25753 1
218 . 1 1 21 21 GLN CA C 13 59.200 0.000 . . . . . A 21 GLN CA . 25753 1
219 . 1 1 21 21 GLN CB C 13 29.090 0.000 . . . . . A 21 GLN CB . 25753 1
220 . 1 1 21 21 GLN CG C 13 33.720 0.000 . . . . . A 21 GLN CG . 25753 1
221 . 1 1 21 21 GLN N N 15 122.731 0.000 . . . . . A 21 GLN N . 25753 1
222 . 1 1 21 21 GLN NE2 N 15 116.588 0.000 . . . . . A 21 GLN NE2 . 25753 1
223 . 1 1 22 22 CYS H H 1 8.475 0.001 . . . . . A 22 CYS H . 25753 1
224 . 1 1 22 22 CYS HA H 1 4.263 0.009 . . . . . A 22 CYS HA . 25753 1
225 . 1 1 22 22 CYS HB2 H 1 2.522 0.010 . . . . . A 22 CYS HB2 . 25753 1
226 . 1 1 22 22 CYS HB3 H 1 2.857 0.011 . . . . . A 22 CYS HB3 . 25753 1
227 . 1 1 22 22 CYS CA C 13 58.100 0.000 . . . . . A 22 CYS CA . 25753 1
228 . 1 1 22 22 CYS CB C 13 38.500 0.000 . . . . . A 22 CYS CB . 25753 1
229 . 1 1 22 22 CYS N N 15 118.925 0.000 . . . . . A 22 CYS N . 25753 1
230 . 1 1 23 23 ASN H H 1 7.972 0.002 . . . . . A 23 ASN H . 25753 1
231 . 1 1 23 23 ASN HA H 1 3.806 0.004 . . . . . A 23 ASN HA . 25753 1
232 . 1 1 23 23 ASN HB2 H 1 3.007 0.011 . . . . . A 23 ASN HB2 . 25753 1
233 . 1 1 23 23 ASN HB3 H 1 2.699 0.002 . . . . . A 23 ASN HB3 . 25753 1
234 . 1 1 23 23 ASN HD21 H 1 7.396 0.004 . . . . . A 23 ASN HD21 . 25753 1
235 . 1 1 23 23 ASN HD22 H 1 6.755 0.005 . . . . . A 23 ASN HD22 . 25753 1
236 . 1 1 23 23 ASN CA C 13 57.400 0.000 . . . . . A 23 ASN CA . 25753 1
237 . 1 1 23 23 ASN CB C 13 39.031 0.070 . . . . . A 23 ASN CB . 25753 1
238 . 1 1 23 23 ASN N N 15 118.714 0.000 . . . . . A 23 ASN N . 25753 1
239 . 1 1 23 23 ASN ND2 N 15 112.041 0.000 . . . . . A 23 ASN ND2 . 25753 1
240 . 1 1 24 24 TYR H H 1 8.107 0.002 . . . . . A 24 TYR H . 25753 1
241 . 1 1 24 24 TYR HA H 1 3.914 0.005 . . . . . A 24 TYR HA . 25753 1
242 . 1 1 24 24 TYR HB2 H 1 3.098 0.006 . . . . . A 24 TYR HB2 . 25753 1
243 . 1 1 24 24 TYR HB3 H 1 3.185 0.006 . . . . . A 24 TYR HB3 . 25753 1
244 . 1 1 24 24 TYR HD1 H 1 7.176 0.011 . . . . . A 24 TYR HD1 . 25753 1
245 . 1 1 24 24 TYR HD2 H 1 7.176 0.011 . . . . . A 24 TYR HD2 . 25753 1
246 . 1 1 24 24 TYR HE1 H 1 6.825 0.017 . . . . . A 24 TYR HE1 . 25753 1
247 . 1 1 24 24 TYR HE2 H 1 6.825 0.017 . . . . . A 24 TYR HE2 . 25753 1
248 . 1 1 24 24 TYR CA C 13 61.200 0.000 . . . . . A 24 TYR CA . 25753 1
249 . 1 1 24 24 TYR CB C 13 38.083 0.000 . . . . . A 24 TYR CB . 25753 1
250 . 1 1 24 24 TYR N N 15 117.828 0.000 . . . . . A 24 TYR N . 25753 1
251 . 1 1 25 25 ASP H H 1 9.064 0.012 . . . . . A 25 ASP H . 25753 1
252 . 1 1 25 25 ASP HA H 1 4.629 0.009 . . . . . A 25 ASP HA . 25753 1
253 . 1 1 25 25 ASP HB2 H 1 2.790 0.006 . . . . . A 25 ASP HB2 . 25753 1
254 . 1 1 25 25 ASP HB3 H 1 3.151 0.003 . . . . . A 25 ASP HB3 . 25753 1
255 . 1 1 25 25 ASP CA C 13 57.400 0.000 . . . . . A 25 ASP CA . 25753 1
256 . 1 1 25 25 ASP CB C 13 40.300 0.000 . . . . . A 25 ASP CB . 25753 1
257 . 1 1 25 25 ASP N N 15 119.620 0.000 . . . . . A 25 ASP N . 25753 1
258 . 1 1 26 26 CYS H H 1 9.280 0.003 . . . . . A 26 CYS H . 25753 1
259 . 1 1 26 26 CYS HA H 1 4.105 0.007 . . . . . A 26 CYS HA . 25753 1
260 . 1 1 26 26 CYS HB2 H 1 2.878 0.008 . . . . . A 26 CYS HB2 . 25753 1
261 . 1 1 26 26 CYS HB3 H 1 2.283 0.003 . . . . . A 26 CYS HB3 . 25753 1
262 . 1 1 26 26 CYS CA C 13 60.200 0.000 . . . . . A 26 CYS CA . 25753 1
263 . 1 1 26 26 CYS CB C 13 36.600 0.000 . . . . . A 26 CYS CB . 25753 1
264 . 1 1 26 26 CYS N N 15 120.031 0.000 . . . . . A 26 CYS N . 25753 1
265 . 1 1 27 27 LYS H H 1 7.646 0.006 . . . . . A 27 LYS H . 25753 1
266 . 1 1 27 27 LYS HA H 1 4.104 0.008 . . . . . A 27 LYS HA . 25753 1
267 . 1 1 27 27 LYS HB2 H 1 1.684 0.008 . . . . . A 27 LYS HB2 . 25753 1
268 . 1 1 27 27 LYS HB3 H 1 1.592 0.019 . . . . . A 27 LYS HB3 . 25753 1
269 . 1 1 27 27 LYS HG2 H 1 1.384 0.067 . . . . . A 27 LYS HG2 . 25753 1
270 . 1 1 27 27 LYS HG3 H 1 1.091 0.006 . . . . . A 27 LYS HG3 . 25753 1
271 . 1 1 27 27 LYS HD2 H 1 1.662 0.023 . . . . . A 27 LYS HD2 . 25753 1
272 . 1 1 27 27 LYS HD3 H 1 1.645 0.003 . . . . . A 27 LYS HD3 . 25753 1
273 . 1 1 27 27 LYS HE2 H 1 2.959 0.006 . . . . . A 27 LYS HE2 . 25753 1
274 . 1 1 27 27 LYS HE3 H 1 2.943 0.000 . . . . . A 27 LYS HE3 . 25753 1
275 . 1 1 27 27 LYS CA C 13 59.300 0.000 . . . . . A 27 LYS CA . 25753 1
276 . 1 1 27 27 LYS CB C 13 32.200 0.000 . . . . . A 27 LYS CB . 25753 1
277 . 1 1 27 27 LYS CG C 13 23.979 0.000 . . . . . A 27 LYS CG . 25753 1
278 . 1 1 27 27 LYS CD C 13 28.738 0.066 . . . . . A 27 LYS CD . 25753 1
279 . 1 1 27 27 LYS CE C 13 41.750 0.070 . . . . . A 27 LYS CE . 25753 1
280 . 1 1 27 27 LYS N N 15 119.838 0.000 . . . . . A 27 LYS N . 25753 1
281 . 1 1 28 28 LEU H H 1 8.257 0.005 . . . . . A 28 LEU H . 25753 1
282 . 1 1 28 28 LEU HA H 1 4.035 0.002 . . . . . A 28 LEU HA . 25753 1
283 . 1 1 28 28 LEU HB2 H 1 1.630 0.000 . . . . . A 28 LEU HB2 . 25753 1
284 . 1 1 28 28 LEU HB3 H 1 1.481 0.000 . . . . . A 28 LEU HB3 . 25753 1
285 . 1 1 28 28 LEU HG H 1 1.567 0.008 . . . . . A 28 LEU HG . 25753 1
286 . 1 1 28 28 LEU HD11 H 1 0.807 0.007 . . . . . A 28 LEU HD11 . 25753 1
287 . 1 1 28 28 LEU HD12 H 1 0.807 0.007 . . . . . A 28 LEU HD12 . 25753 1
288 . 1 1 28 28 LEU HD13 H 1 0.807 0.007 . . . . . A 28 LEU HD13 . 25753 1
289 . 1 1 28 28 LEU HD21 H 1 0.783 0.001 . . . . . A 28 LEU HD21 . 25753 1
290 . 1 1 28 28 LEU HD22 H 1 0.783 0.001 . . . . . A 28 LEU HD22 . 25753 1
291 . 1 1 28 28 LEU HD23 H 1 0.783 0.001 . . . . . A 28 LEU HD23 . 25753 1
292 . 1 1 28 28 LEU CA C 13 57.200 0.000 . . . . . A 28 LEU CA . 25753 1
293 . 1 1 28 28 LEU CB C 13 41.992 0.000 . . . . . A 28 LEU CB . 25753 1
294 . 1 1 28 28 LEU CG C 13 26.766 0.005 . . . . . A 28 LEU CG . 25753 1
295 . 1 1 28 28 LEU CD1 C 13 23.887 0.000 . . . . . A 28 LEU CD1 . 25753 1
296 . 1 1 28 28 LEU CD2 C 13 23.717 0.000 . . . . . A 28 LEU CD2 . 25753 1
297 . 1 1 28 28 LEU N N 15 119.791 0.000 . . . . . A 28 LEU N . 25753 1
298 . 1 1 29 29 ASP H H 1 8.977 0.006 . . . . . A 29 ASP H . 25753 1
299 . 1 1 29 29 ASP HA H 1 4.476 0.007 . . . . . A 29 ASP HA . 25753 1
300 . 1 1 29 29 ASP HB2 H 1 2.779 0.001 . . . . . A 29 ASP HB2 . 25753 1
301 . 1 1 29 29 ASP HB3 H 1 2.985 0.006 . . . . . A 29 ASP HB3 . 25753 1
302 . 1 1 29 29 ASP CA C 13 55.597 0.000 . . . . . A 29 ASP CA . 25753 1
303 . 1 1 29 29 ASP CB C 13 40.300 0.000 . . . . . A 29 ASP CB . 25753 1
304 . 1 1 29 29 ASP N N 15 116.737 0.000 . . . . . A 29 ASP N . 25753 1
305 . 1 1 30 30 LYS H H 1 6.618 0.013 . . . . . A 30 LYS H . 25753 1
306 . 1 1 30 30 LYS HA H 1 4.481 0.000 . . . . . A 30 LYS HA . 25753 1
307 . 1 1 30 30 LYS HB2 H 1 2.209 0.004 . . . . . A 30 LYS HB2 . 25753 1
308 . 1 1 30 30 LYS HB3 H 1 2.317 0.008 . . . . . A 30 LYS HB3 . 25753 1
309 . 1 1 30 30 LYS HG2 H 1 1.172 0.012 . . . . . A 30 LYS HG2 . 25753 1
310 . 1 1 30 30 LYS HG3 H 1 0.815 0.006 . . . . . A 30 LYS HG3 . 25753 1
311 . 1 1 30 30 LYS HD2 H 1 1.202 0.000 . . . . . A 30 LYS HD2 . 25753 1
312 . 1 1 30 30 LYS HE2 H 1 1.497 0.002 . . . . . A 30 LYS HE2 . 25753 1
313 . 1 1 30 30 LYS HE3 H 1 2.141 0.001 . . . . . A 30 LYS HE3 . 25753 1
314 . 1 1 30 30 LYS CA C 13 52.979 0.000 . . . . . A 30 LYS CA . 25753 1
315 . 1 1 30 30 LYS CB C 13 31.484 0.000 . . . . . A 30 LYS CB . 25753 1
316 . 1 1 30 30 LYS CG C 13 24.304 0.000 . . . . . A 30 LYS CG . 25753 1
317 . 1 1 30 30 LYS CD C 13 27.398 0.000 . . . . . A 30 LYS CD . 25753 1
318 . 1 1 30 30 LYS CE C 13 40.924 0.000 . . . . . A 30 LYS CE . 25753 1
319 . 1 1 30 30 LYS N N 15 111.907 0.000 . . . . . A 30 LYS N . 25753 1
320 . 1 1 31 31 HIS H H 1 7.013 0.006 . . . . . A 31 HIS H . 25753 1
321 . 1 1 31 31 HIS HA H 1 4.542 0.004 . . . . . A 31 HIS HA . 25753 1
322 . 1 1 31 31 HIS HB2 H 1 3.499 0.004 . . . . . A 31 HIS HB2 . 25753 1
323 . 1 1 31 31 HIS HB3 H 1 3.499 0.019 . . . . . A 31 HIS HB3 . 25753 1
324 . 1 1 31 31 HIS CA C 13 55.900 0.000 . . . . . A 31 HIS CA . 25753 1
325 . 1 1 31 31 HIS CB C 13 25.467 0.000 . . . . . A 31 HIS CB . 25753 1
326 . 1 1 31 31 HIS N N 15 112.966 0.000 . . . . . A 31 HIS N . 25753 1
327 . 1 1 32 32 ALA H H 1 7.644 0.009 . . . . . A 32 ALA H . 25753 1
328 . 1 1 32 32 ALA HA H 1 4.055 0.005 . . . . . A 32 ALA HA . 25753 1
329 . 1 1 32 32 ALA HB1 H 1 0.527 0.005 . . . . . A 32 ALA HB1 . 25753 1
330 . 1 1 32 32 ALA HB2 H 1 0.527 0.005 . . . . . A 32 ALA HB2 . 25753 1
331 . 1 1 32 32 ALA HB3 H 1 0.527 0.005 . . . . . A 32 ALA HB3 . 25753 1
332 . 1 1 32 32 ALA CA C 13 50.400 0.000 . . . . . A 32 ALA CA . 25753 1
333 . 1 1 32 32 ALA CB C 13 18.900 0.000 . . . . . A 32 ALA CB . 25753 1
334 . 1 1 32 32 ALA N N 15 120.001 0.000 . . . . . A 32 ALA N . 25753 1
335 . 1 1 33 33 ARG H H 1 8.254 0.014 . . . . . A 33 ARG H . 25753 1
336 . 1 1 33 33 ARG HA H 1 4.137 0.006 . . . . . A 33 ARG HA . 25753 1
337 . 1 1 33 33 ARG HB2 H 1 1.473 0.003 . . . . . A 33 ARG HB2 . 25753 1
338 . 1 1 33 33 ARG HB3 H 1 1.360 0.004 . . . . . A 33 ARG HB3 . 25753 1
339 . 1 1 33 33 ARG HG2 H 1 1.432 0.003 . . . . . A 33 ARG HG2 . 25753 1
340 . 1 1 33 33 ARG HG3 H 1 1.302 0.007 . . . . . A 33 ARG HG3 . 25753 1
341 . 1 1 33 33 ARG HD2 H 1 2.592 0.015 . . . . . A 33 ARG HD2 . 25753 1
342 . 1 1 33 33 ARG HD3 H 1 2.400 0.011 . . . . . A 33 ARG HD3 . 25753 1
343 . 1 1 33 33 ARG CA C 13 57.898 0.000 . . . . . A 33 ARG CA . 25753 1
344 . 1 1 33 33 ARG CB C 13 30.387 0.000 . . . . . A 33 ARG CB . 25753 1
345 . 1 1 33 33 ARG CG C 13 27.430 0.000 . . . . . A 33 ARG CG . 25753 1
346 . 1 1 33 33 ARG CD C 13 42.792 0.000 . . . . . A 33 ARG CD . 25753 1
347 . 1 1 33 33 ARG N N 15 116.588 0.000 . . . . . A 33 ARG N . 25753 1
348 . 1 1 34 34 SER H H 1 7.989 0.005 . . . . . A 34 SER H . 25753 1
349 . 1 1 34 34 SER HA H 1 4.593 0.006 . . . . . A 34 SER HA . 25753 1
350 . 1 1 34 34 SER HB2 H 1 4.115 0.000 . . . . . A 34 SER HB2 . 25753 1
351 . 1 1 34 34 SER HB3 H 1 3.950 0.006 . . . . . A 34 SER HB3 . 25753 1
352 . 1 1 34 34 SER CA C 13 57.500 0.000 . . . . . A 34 SER CA . 25753 1
353 . 1 1 34 34 SER CB C 13 64.825 0.000 . . . . . A 34 SER CB . 25753 1
354 . 1 1 34 34 SER N N 15 109.178 0.000 . . . . . A 34 SER N . 25753 1
355 . 1 1 35 35 GLY H H 1 8.633 0.003 . . . . . A 35 GLY H . 25753 1
356 . 1 1 35 35 GLY HA2 H 1 4.016 0.004 . . . . . A 35 GLY HA2 . 25753 1
357 . 1 1 35 35 GLY HA3 H 1 4.786 0.001 . . . . . A 35 GLY HA3 . 25753 1
358 . 1 1 35 35 GLY CA C 13 46.700 0.000 . . . . . A 35 GLY CA . 25753 1
359 . 1 1 35 35 GLY N N 15 107.345 0.000 . . . . . A 35 GLY N . 25753 1
360 . 1 1 36 36 GLU H H 1 8.236 0.003 . . . . . A 36 GLU H . 25753 1
361 . 1 1 36 36 GLU HA H 1 4.292 0.012 . . . . . A 36 GLU HA . 25753 1
362 . 1 1 36 36 GLU HB2 H 1 1.990 0.004 . . . . . A 36 GLU HB2 . 25753 1
363 . 1 1 36 36 GLU HB3 H 1 1.852 0.008 . . . . . A 36 GLU HB3 . 25753 1
364 . 1 1 36 36 GLU HG2 H 1 2.013 0.013 . . . . . A 36 GLU HG2 . 25753 1
365 . 1 1 36 36 GLU HG3 H 1 2.016 0.000 . . . . . A 36 GLU HG3 . 25753 1
366 . 1 1 36 36 GLU CA C 13 55.200 0.000 . . . . . A 36 GLU CA . 25753 1
367 . 1 1 36 36 GLU CB C 13 32.664 0.000 . . . . . A 36 GLU CB . 25753 1
368 . 1 1 36 36 GLU CG C 13 34.674 0.000 . . . . . A 36 GLU CG . 25753 1
369 . 1 1 36 36 GLU N N 15 118.288 0.000 . . . . . A 36 GLU N . 25753 1
370 . 1 1 37 37 CYS H H 1 8.856 0.005 . . . . . A 37 CYS H . 25753 1
371 . 1 1 37 37 CYS HA H 1 6.003 0.005 . . . . . A 37 CYS HA . 25753 1
372 . 1 1 37 37 CYS HB2 H 1 2.573 0.002 . . . . . A 37 CYS HB2 . 25753 1
373 . 1 1 37 37 CYS HB3 H 1 3.640 0.004 . . . . . A 37 CYS HB3 . 25753 1
374 . 1 1 37 37 CYS CA C 13 56.200 0.000 . . . . . A 37 CYS CA . 25753 1
375 . 1 1 37 37 CYS CB C 13 45.700 0.000 . . . . . A 37 CYS CB . 25753 1
376 . 1 1 37 37 CYS N N 15 120.776 0.000 . . . . . A 37 CYS N . 25753 1
377 . 1 1 38 38 PHE H H 1 9.082 0.011 . . . . . A 38 PHE H . 25753 1
378 . 1 1 38 38 PHE HA H 1 4.687 0.012 . . . . . A 38 PHE HA . 25753 1
379 . 1 1 38 38 PHE HB2 H 1 3.032 0.003 . . . . . A 38 PHE HB2 . 25753 1
380 . 1 1 38 38 PHE HB3 H 1 2.719 0.008 . . . . . A 38 PHE HB3 . 25753 1
381 . 1 1 38 38 PHE HD1 H 1 7.181 0.004 . . . . . A 38 PHE HD1 . 25753 1
382 . 1 1 38 38 PHE HD2 H 1 7.181 0.004 . . . . . A 38 PHE HD2 . 25753 1
383 . 1 1 38 38 PHE HE1 H 1 7.275 0.021 . . . . . A 38 PHE HE1 . 25753 1
384 . 1 1 38 38 PHE HE2 H 1 7.275 0.021 . . . . . A 38 PHE HE2 . 25753 1
385 . 1 1 38 38 PHE CA C 13 56.500 0.000 . . . . . A 38 PHE CA . 25753 1
386 . 1 1 38 38 PHE CB C 13 43.013 0.050 . . . . . A 38 PHE CB . 25753 1
387 . 1 1 38 38 PHE N N 15 121.520 0.000 . . . . . A 38 PHE N . 25753 1
388 . 1 1 39 39 TYR H H 1 8.683 0.006 . . . . . A 39 TYR H . 25753 1
389 . 1 1 39 39 TYR HA H 1 4.612 0.001 . . . . . A 39 TYR HA . 25753 1
390 . 1 1 39 39 TYR HB2 H 1 2.793 0.009 . . . . . A 39 TYR HB2 . 25753 1
391 . 1 1 39 39 TYR HB3 H 1 2.788 0.010 . . . . . A 39 TYR HB3 . 25753 1
392 . 1 1 39 39 TYR HD1 H 1 6.952 0.012 . . . . . A 39 TYR HD1 . 25753 1
393 . 1 1 39 39 TYR HD2 H 1 6.952 0.012 . . . . . A 39 TYR HD2 . 25753 1
394 . 1 1 39 39 TYR HE1 H 1 6.730 0.000 . . . . . A 39 TYR HE1 . 25753 1
395 . 1 1 39 39 TYR HE2 H 1 6.730 0.000 . . . . . A 39 TYR HE2 . 25753 1
396 . 1 1 39 39 TYR CA C 13 57.800 0.000 . . . . . A 39 TYR CA . 25753 1
397 . 1 1 39 39 TYR CB C 13 38.100 0.000 . . . . . A 39 TYR CB . 25753 1
398 . 1 1 39 39 TYR N N 15 122.581 0.000 . . . . . A 39 TYR N . 25753 1
399 . 1 1 40 40 LYS H H 1 8.319 0.009 . . . . . A 40 LYS H . 25753 1
400 . 1 1 40 40 LYS HA H 1 4.319 0.001 . . . . . A 40 LYS HA . 25753 1
401 . 1 1 40 40 LYS HB2 H 1 1.874 0.005 . . . . . A 40 LYS HB2 . 25753 1
402 . 1 1 40 40 LYS HB3 H 1 1.698 0.005 . . . . . A 40 LYS HB3 . 25753 1
403 . 1 1 40 40 LYS HG2 H 1 1.429 0.003 . . . . . A 40 LYS HG2 . 25753 1
404 . 1 1 40 40 LYS HD2 H 1 1.649 0.000 . . . . . A 40 LYS HD2 . 25753 1
405 . 1 1 40 40 LYS HE2 H 1 2.818 0.000 . . . . . A 40 LYS HE2 . 25753 1
406 . 1 1 40 40 LYS HE3 H 1 2.931 0.000 . . . . . A 40 LYS HE3 . 25753 1
407 . 1 1 40 40 LYS CA C 13 55.700 0.000 . . . . . A 40 LYS CA . 25753 1
408 . 1 1 40 40 LYS CB C 13 32.800 0.000 . . . . . A 40 LYS CB . 25753 1
409 . 1 1 40 40 LYS CG C 13 24.314 0.000 . . . . . A 40 LYS CG . 25753 1
410 . 1 1 40 40 LYS CD C 13 28.780 0.000 . . . . . A 40 LYS CD . 25753 1
411 . 1 1 40 40 LYS CE C 13 41.684 0.000 . . . . . A 40 LYS CE . 25753 1
412 . 1 1 40 40 LYS N N 15 126.022 0.000 . . . . . A 40 LYS N . 25753 1
413 . 1 1 41 41 GLU H H 1 8.657 0.008 . . . . . A 41 GLU H . 25753 1
414 . 1 1 41 41 GLU HA H 1 4.127 0.010 . . . . . A 41 GLU HA . 25753 1
415 . 1 1 41 41 GLU HB2 H 1 2.145 0.001 . . . . . A 41 GLU HB2 . 25753 1
416 . 1 1 41 41 GLU HB3 H 1 2.042 0.005 . . . . . A 41 GLU HB3 . 25753 1
417 . 1 1 41 41 GLU HG2 H 1 2.286 0.008 . . . . . A 41 GLU HG2 . 25753 1
418 . 1 1 41 41 GLU HG3 H 1 2.297 0.000 . . . . . A 41 GLU HG3 . 25753 1
419 . 1 1 41 41 GLU CA C 13 56.800 0.000 . . . . . A 41 GLU CA . 25753 1
420 . 1 1 41 41 GLU CB C 13 29.063 0.000 . . . . . A 41 GLU CB . 25753 1
421 . 1 1 41 41 GLU CG C 13 36.010 0.000 . . . . . A 41 GLU CG . 25753 1
422 . 1 1 41 41 GLU N N 15 120.017 0.000 . . . . . A 41 GLU N . 25753 1
423 . 1 1 42 42 LYS H H 1 8.468 0.020 . . . . . A 42 LYS H . 25753 1
424 . 1 1 42 42 LYS HA H 1 3.792 0.012 . . . . . A 42 LYS HA . 25753 1
425 . 1 1 42 42 LYS HB2 H 1 1.887 0.009 . . . . . A 42 LYS HB2 . 25753 1
426 . 1 1 42 42 LYS HB3 H 1 1.888 0.010 . . . . . A 42 LYS HB3 . 25753 1
427 . 1 1 42 42 LYS HG2 H 1 1.377 0.003 . . . . . A 42 LYS HG2 . 25753 1
428 . 1 1 42 42 LYS HD2 H 1 1.629 0.012 . . . . . A 42 LYS HD2 . 25753 1
429 . 1 1 42 42 LYS HE2 H 1 2.931 0.000 . . . . . A 42 LYS HE2 . 25753 1
430 . 1 1 42 42 LYS CA C 13 57.700 0.000 . . . . . A 42 LYS CA . 25753 1
431 . 1 1 42 42 LYS CB C 13 30.800 0.000 . . . . . A 42 LYS CB . 25753 1
432 . 1 1 42 42 LYS CG C 13 25.014 0.000 . . . . . A 42 LYS CG . 25753 1
433 . 1 1 42 42 LYS CD C 13 28.780 0.000 . . . . . A 42 LYS CD . 25753 1
434 . 1 1 42 42 LYS CE C 13 41.780 0.000 . . . . . A 42 LYS CE . 25753 1
435 . 1 1 42 42 LYS N N 15 116.887 0.000 . . . . . A 42 LYS N . 25753 1
436 . 1 1 43 43 ARG H H 1 8.165 0.004 . . . . . A 43 ARG H . 25753 1
437 . 1 1 43 43 ARG HA H 1 4.226 0.003 . . . . . A 43 ARG HA . 25753 1
438 . 1 1 43 43 ARG HB2 H 1 1.974 0.004 . . . . . A 43 ARG HB2 . 25753 1
439 . 1 1 43 43 ARG HB3 H 1 1.788 0.005 . . . . . A 43 ARG HB3 . 25753 1
440 . 1 1 43 43 ARG HG2 H 1 1.546 0.005 . . . . . A 43 ARG HG2 . 25753 1
441 . 1 1 43 43 ARG HG3 H 1 1.573 0.002 . . . . . A 43 ARG HG3 . 25753 1
442 . 1 1 43 43 ARG HD2 H 1 3.130 0.002 . . . . . A 43 ARG HD2 . 25753 1
443 . 1 1 43 43 ARG CA C 13 56.000 0.000 . . . . . A 43 ARG CA . 25753 1
444 . 1 1 43 43 ARG CB C 13 29.800 0.000 . . . . . A 43 ARG CB . 25753 1
445 . 1 1 43 43 ARG CG C 13 26.898 0.000 . . . . . A 43 ARG CG . 25753 1
446 . 1 1 43 43 ARG CD C 13 42.756 0.000 . . . . . A 43 ARG CD . 25753 1
447 . 1 1 43 43 ARG N N 15 115.559 0.000 . . . . . A 43 ARG N . 25753 1
448 . 1 1 44 44 ASN H H 1 7.983 0.007 . . . . . A 44 ASN H . 25753 1
449 . 1 1 44 44 ASN HA H 1 4.881 0.007 . . . . . A 44 ASN HA . 25753 1
450 . 1 1 44 44 ASN HB2 H 1 2.839 0.004 . . . . . A 44 ASN HB2 . 25753 1
451 . 1 1 44 44 ASN HB3 H 1 2.700 0.011 . . . . . A 44 ASN HB3 . 25753 1
452 . 1 1 44 44 ASN HD21 H 1 7.531 0.002 . . . . . A 44 ASN HD21 . 25753 1
453 . 1 1 44 44 ASN HD22 H 1 6.819 0.002 . . . . . A 44 ASN HD22 . 25753 1
454 . 1 1 44 44 ASN CA C 13 52.400 0.000 . . . . . A 44 ASN CA . 25753 1
455 . 1 1 44 44 ASN CB C 13 39.200 0.000 . . . . . A 44 ASN CB . 25753 1
456 . 1 1 44 44 ASN N N 15 117.868 0.000 . . . . . A 44 ASN N . 25753 1
457 . 1 1 44 44 ASN ND2 N 15 111.460 0.000 . . . . . A 44 ASN ND2 . 25753 1
458 . 1 1 45 45 LEU H H 1 8.193 0.008 . . . . . A 45 LEU H . 25753 1
459 . 1 1 45 45 LEU HA H 1 4.306 0.004 . . . . . A 45 LEU HA . 25753 1
460 . 1 1 45 45 LEU HB2 H 1 1.262 0.008 . . . . . A 45 LEU HB2 . 25753 1
461 . 1 1 45 45 LEU HB3 H 1 1.528 0.002 . . . . . A 45 LEU HB3 . 25753 1
462 . 1 1 45 45 LEU HG H 1 1.308 0.008 . . . . . A 45 LEU HG . 25753 1
463 . 1 1 45 45 LEU HD11 H 1 0.529 0.000 . . . . . A 45 LEU HD11 . 25753 1
464 . 1 1 45 45 LEU HD12 H 1 0.529 0.000 . . . . . A 45 LEU HD12 . 25753 1
465 . 1 1 45 45 LEU HD13 H 1 0.529 0.000 . . . . . A 45 LEU HD13 . 25753 1
466 . 1 1 45 45 LEU HD21 H 1 0.369 0.003 . . . . . A 45 LEU HD21 . 25753 1
467 . 1 1 45 45 LEU HD22 H 1 0.369 0.003 . . . . . A 45 LEU HD22 . 25753 1
468 . 1 1 45 45 LEU HD23 H 1 0.369 0.003 . . . . . A 45 LEU HD23 . 25753 1
469 . 1 1 45 45 LEU CA C 13 55.100 0.000 . . . . . A 45 LEU CA . 25753 1
470 . 1 1 45 45 LEU CB C 13 43.067 0.000 . . . . . A 45 LEU CB . 25753 1
471 . 1 1 45 45 LEU CG C 13 26.409 0.000 . . . . . A 45 LEU CG . 25753 1
472 . 1 1 45 45 LEU CD1 C 13 25.083 0.000 . . . . . A 45 LEU CD1 . 25753 1
473 . 1 1 45 45 LEU CD2 C 13 23.216 0.000 . . . . . A 45 LEU CD2 . 25753 1
474 . 1 1 45 45 LEU N N 15 125.712 0.000 . . . . . A 45 LEU N . 25753 1
475 . 1 1 46 46 GLN H H 1 8.425 0.009 . . . . . A 46 GLN H . 25753 1
476 . 1 1 46 46 GLN HA H 1 4.665 0.006 . . . . . A 46 GLN HA . 25753 1
477 . 1 1 46 46 GLN HB2 H 1 2.002 0.004 . . . . . A 46 GLN HB2 . 25753 1
478 . 1 1 46 46 GLN HB3 H 1 1.856 0.002 . . . . . A 46 GLN HB3 . 25753 1
479 . 1 1 46 46 GLN HG2 H 1 2.266 0.008 . . . . . A 46 GLN HG2 . 25753 1
480 . 1 1 46 46 GLN HG3 H 1 2.266 0.008 . . . . . A 46 GLN HG3 . 25753 1
481 . 1 1 46 46 GLN HE21 H 1 6.702 0.006 . . . . . A 46 GLN HE21 . 25753 1
482 . 1 1 46 46 GLN HE22 H 1 7.438 0.012 . . . . . A 46 GLN HE22 . 25753 1
483 . 1 1 46 46 GLN CA C 13 54.000 0.000 . . . . . A 46 GLN CA . 25753 1
484 . 1 1 46 46 GLN CB C 13 32.961 0.000 . . . . . A 46 GLN CB . 25753 1
485 . 1 1 46 46 GLN CG C 13 33.674 0.000 . . . . . A 46 GLN CG . 25753 1
486 . 1 1 46 46 GLN N N 15 120.613 0.000 . . . . . A 46 GLN N . 25753 1
487 . 1 1 46 46 GLN NE2 N 15 110.329 0.000 . . . . . A 46 GLN NE2 . 25753 1
488 . 1 1 47 47 CYS H H 1 9.198 0.003 . . . . . A 47 CYS H . 25753 1
489 . 1 1 47 47 CYS HA H 1 4.803 0.016 . . . . . A 47 CYS HA . 25753 1
490 . 1 1 47 47 CYS HB2 H 1 1.692 0.005 . . . . . A 47 CYS HB2 . 25753 1
491 . 1 1 47 47 CYS HB3 H 1 2.520 0.007 . . . . . A 47 CYS HB3 . 25753 1
492 . 1 1 47 47 CYS CA C 13 54.700 0.000 . . . . . A 47 CYS CA . 25753 1
493 . 1 1 47 47 CYS CB C 13 38.000 0.000 . . . . . A 47 CYS CB . 25753 1
494 . 1 1 47 47 CYS N N 15 122.193 0.000 . . . . . A 47 CYS N . 25753 1
495 . 1 1 48 48 ILE H H 1 8.696 0.015 . . . . . A 48 ILE H . 25753 1
496 . 1 1 48 48 ILE HA H 1 4.300 0.008 . . . . . A 48 ILE HA . 25753 1
497 . 1 1 48 48 ILE HB H 1 2.091 0.005 . . . . . A 48 ILE HB . 25753 1
498 . 1 1 48 48 ILE HG12 H 1 1.554 0.006 . . . . . A 48 ILE HG12 . 25753 1
499 . 1 1 48 48 ILE HG13 H 1 1.092 0.006 . . . . . A 48 ILE HG13 . 25753 1
500 . 1 1 48 48 ILE HG21 H 1 0.717 0.002 . . . . . A 48 ILE HG21 . 25753 1
501 . 1 1 48 48 ILE HG22 H 1 0.717 0.002 . . . . . A 48 ILE HG22 . 25753 1
502 . 1 1 48 48 ILE HG23 H 1 0.717 0.002 . . . . . A 48 ILE HG23 . 25753 1
503 . 1 1 48 48 ILE HD11 H 1 0.685 0.006 . . . . . A 48 ILE HD11 . 25753 1
504 . 1 1 48 48 ILE HD12 H 1 0.685 0.006 . . . . . A 48 ILE HD12 . 25753 1
505 . 1 1 48 48 ILE HD13 H 1 0.685 0.006 . . . . . A 48 ILE HD13 . 25753 1
506 . 1 1 48 48 ILE CA C 13 60.200 0.000 . . . . . A 48 ILE CA . 25753 1
507 . 1 1 48 48 ILE CB C 13 38.100 0.000 . . . . . A 48 ILE CB . 25753 1
508 . 1 1 48 48 ILE CG1 C 13 27.393 0.000 . . . . . A 48 ILE CG1 . 25753 1
509 . 1 1 48 48 ILE CG2 C 13 17.847 0.000 . . . . . A 48 ILE CG2 . 25753 1
510 . 1 1 48 48 ILE CD1 C 13 12.074 0.000 . . . . . A 48 ILE CD1 . 25753 1
511 . 1 1 48 48 ILE N N 15 129.093 0.000 . . . . . A 48 ILE N . 25753 1
512 . 1 1 49 49 CYS H H 1 8.555 0.005 . . . . . A 49 CYS H . 25753 1
513 . 1 1 49 49 CYS HA H 1 5.267 0.007 . . . . . A 49 CYS HA . 25753 1
514 . 1 1 49 49 CYS HB2 H 1 2.597 0.001 . . . . . A 49 CYS HB2 . 25753 1
515 . 1 1 49 49 CYS HB3 H 1 2.613 0.011 . . . . . A 49 CYS HB3 . 25753 1
516 . 1 1 49 49 CYS CA C 13 51.387 0.000 . . . . . A 49 CYS CA . 25753 1
517 . 1 1 49 49 CYS CB C 13 35.547 0.000 . . . . . A 49 CYS CB . 25753 1
518 . 1 1 49 49 CYS N N 15 126.279 0.000 . . . . . A 49 CYS N . 25753 1
519 . 1 1 50 50 ASP H H 1 8.813 0.006 . . . . . A 50 ASP H . 25753 1
520 . 1 1 50 50 ASP HA H 1 5.463 0.003 . . . . . A 50 ASP HA . 25753 1
521 . 1 1 50 50 ASP HB2 H 1 3.054 0.005 . . . . . A 50 ASP HB2 . 25753 1
522 . 1 1 50 50 ASP HB3 H 1 2.261 0.003 . . . . . A 50 ASP HB3 . 25753 1
523 . 1 1 50 50 ASP CA C 13 52.100 0.000 . . . . . A 50 ASP CA . 25753 1
524 . 1 1 50 50 ASP CB C 13 43.046 0.000 . . . . . A 50 ASP CB . 25753 1
525 . 1 1 50 50 ASP N N 15 122.491 0.000 . . . . . A 50 ASP N . 25753 1
526 . 1 1 51 51 TYR H H 1 9.633 0.004 . . . . . A 51 TYR H . 25753 1
527 . 1 1 51 51 TYR HA H 1 4.200 0.005 . . . . . A 51 TYR HA . 25753 1
528 . 1 1 51 51 TYR HB2 H 1 2.866 0.006 . . . . . A 51 TYR HB2 . 25753 1
529 . 1 1 51 51 TYR HB3 H 1 3.424 0.002 . . . . . A 51 TYR HB3 . 25753 1
530 . 1 1 51 51 TYR HD1 H 1 7.295 0.007 . . . . . A 51 TYR HD1 . 25753 1
531 . 1 1 51 51 TYR HD2 H 1 7.295 0.007 . . . . . A 51 TYR HD2 . 25753 1
532 . 1 1 51 51 TYR HE1 H 1 6.671 0.004 . . . . . A 51 TYR HE1 . 25753 1
533 . 1 1 51 51 TYR HE2 H 1 6.671 0.004 . . . . . A 51 TYR HE2 . 25753 1
534 . 1 1 51 51 TYR CA C 13 59.100 0.000 . . . . . A 51 TYR CA . 25753 1
535 . 1 1 51 51 TYR CB C 13 38.500 0.000 . . . . . A 51 TYR CB . 25753 1
536 . 1 1 51 51 TYR N N 15 124.921 0.000 . . . . . A 51 TYR N . 25753 1
537 . 1 1 52 52 CYS H H 1 9.550 0.005 . . . . . A 52 CYS H . 25753 1
538 . 1 1 52 52 CYS HA H 1 4.414 0.007 . . . . . A 52 CYS HA . 25753 1
539 . 1 1 52 52 CYS HB2 H 1 3.105 0.009 . . . . . A 52 CYS HB2 . 25753 1
540 . 1 1 52 52 CYS HB3 H 1 3.487 0.002 . . . . . A 52 CYS HB3 . 25753 1
541 . 1 1 52 52 CYS CA C 13 54.800 0.000 . . . . . A 52 CYS CA . 25753 1
542 . 1 1 52 52 CYS CB C 13 44.000 0.000 . . . . . A 52 CYS CB . 25753 1
543 . 1 1 52 52 CYS N N 15 120.435 0.000 . . . . . A 52 CYS N . 25753 1
544 . 1 1 53 53 GLU H H 1 8.335 0.006 . . . . . A 53 GLU H . 25753 1
545 . 1 1 53 53 GLU HA H 1 4.247 0.005 . . . . . A 53 GLU HA . 25753 1
546 . 1 1 53 53 GLU HB2 H 1 1.967 0.001 . . . . . A 53 GLU HB2 . 25753 1
547 . 1 1 53 53 GLU HB3 H 1 1.723 0.004 . . . . . A 53 GLU HB3 . 25753 1
548 . 1 1 53 53 GLU HG2 H 1 2.122 0.000 . . . . . A 53 GLU HG2 . 25753 1
549 . 1 1 53 53 GLU HG3 H 1 2.213 0.001 . . . . . A 53 GLU HG3 . 25753 1
550 . 1 1 53 53 GLU CA C 13 55.300 0.000 . . . . . A 53 GLU CA . 25753 1
551 . 1 1 53 53 GLU CB C 13 31.073 0.000 . . . . . A 53 GLU CB . 25753 1
552 . 1 1 53 53 GLU CG C 13 35.465 0.000 . . . . . A 53 GLU CG . 25753 1
553 . 1 1 53 53 GLU N N 15 120.972 0.000 . . . . . A 53 GLU N . 25753 1
554 . 1 1 54 54 TYR H H 1 7.754 0.003 . . . . . A 54 TYR H . 25753 1
555 . 1 1 54 54 TYR HA H 1 4.179 0.008 . . . . . A 54 TYR HA . 25753 1
556 . 1 1 54 54 TYR HB2 H 1 2.711 0.006 . . . . . A 54 TYR HB2 . 25753 1
557 . 1 1 54 54 TYR HB3 H 1 3.115 0.003 . . . . . A 54 TYR HB3 . 25753 1
558 . 1 1 54 54 TYR HD1 H 1 7.116 0.005 . . . . . A 54 TYR HD1 . 25753 1
559 . 1 1 54 54 TYR HD2 H 1 7.116 0.005 . . . . . A 54 TYR HD2 . 25753 1
560 . 1 1 54 54 TYR CA C 13 59.165 0.000 . . . . . A 54 TYR CA . 25753 1
561 . 1 1 54 54 TYR CB C 13 39.160 0.000 . . . . . A 54 TYR CB . 25753 1
562 . 1 1 54 54 TYR N N 15 125.458 0.000 . . . . . A 54 TYR N . 25753 1
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