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 16378
_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 '2D 1H-15N HSQC' . . . 16378 1
2 '3D CBCA(CO)NH' . . . 16378 1
3 '3D C(CO)NH' . . . 16378 1
6 '3D HNCACB' . . . 16378 1
7 '3D HBHA(CO)NH' . . . 16378 1
8 '3D H(CCO)NH' . . . 16378 1
9 '3D HCCH-TOCSY' . . . 16378 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 16378 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 2 2 ASN HA H 1 4.686 0.04 . 1 . . . . 2 N HA . 16378 1
2 . 1 1 2 2 ASN HB2 H 1 2.836 0.04 . 2 . . . . 2 N QB . 16378 1
3 . 1 1 2 2 ASN HB3 H 1 2.836 0.04 . 2 . . . . 2 N QB . 16378 1
4 . 1 1 2 2 ASN C C 13 174.680 0.5 . 1 . . . . 2 N C . 16378 1
5 . 1 1 2 2 ASN CA C 13 53.665 0.5 . 1 . . . . 2 N CA . 16378 1
6 . 1 1 2 2 ASN CB C 13 38.589 0.5 . 1 . . . . 2 N CB . 16378 1
7 . 1 1 3 3 GLU H H 1 8.649 0.04 . 1 . . . . 3 E H . 16378 1
8 . 1 1 3 3 GLU HA H 1 4.248 0.04 . 1 . . . . 3 E HA . 16378 1
9 . 1 1 3 3 GLU HB2 H 1 2.001 0.04 . 2 . . . . 3 E QB . 16378 1
10 . 1 1 3 3 GLU HB3 H 1 2.001 0.04 . 2 . . . . 3 E QB . 16378 1
11 . 1 1 3 3 GLU HG2 H 1 2.278 0.04 . 2 . . . . 3 E QG . 16378 1
12 . 1 1 3 3 GLU HG3 H 1 2.278 0.04 . 2 . . . . 3 E QG . 16378 1
13 . 1 1 3 3 GLU C C 13 176.073 0.5 . 1 . . . . 3 E C . 16378 1
14 . 1 1 3 3 GLU CA C 13 57.083 0.5 . 1 . . . . 3 E CA . 16378 1
15 . 1 1 3 3 GLU CB C 13 30.167 0.5 . 1 . . . . 3 E CB . 16378 1
16 . 1 1 3 3 GLU CG C 13 36.482 0.5 . 1 . . . . 3 E CG . 16378 1
17 . 1 1 3 3 GLU N N 15 121.757 0.5 . 1 . . . . 3 E N . 16378 1
18 . 1 1 4 4 ALA H H 1 8.386 0.04 . 1 . . . . 4 A H . 16378 1
19 . 1 1 4 4 ALA HA H 1 4.381 0.04 . 1 . . . . 4 A HA . 16378 1
20 . 1 1 4 4 ALA HB1 H 1 1.378 0.04 . 1 . . . . 4 A QB . 16378 1
21 . 1 1 4 4 ALA HB2 H 1 1.378 0.04 . 1 . . . . 4 A QB . 16378 1
22 . 1 1 4 4 ALA HB3 H 1 1.378 0.04 . 1 . . . . 4 A QB . 16378 1
23 . 1 1 4 4 ALA C C 13 177.462 0.5 . 1 . . . . 4 A C . 16378 1
24 . 1 1 4 4 ALA CA C 13 52.301 0.5 . 1 . . . . 4 A CA . 16378 1
25 . 1 1 4 4 ALA CB C 13 19.282 0.5 . 1 . . . . 4 A CB . 16378 1
26 . 1 1 4 4 ALA N N 15 125.167 0.5 . 1 . . . . 4 A N . 16378 1
27 . 1 1 5 5 LYS H H 1 8.350 0.04 . 1 . . . . 5 K H . 16378 1
28 . 1 1 5 5 LYS HA H 1 4.414 0.04 . 1 . . . . 5 K HA . 16378 1
29 . 1 1 5 5 LYS HB2 H 1 1.853 0.04 . 2 . . . . 5 K QB . 16378 1
30 . 1 1 5 5 LYS HB3 H 1 1.853 0.04 . 2 . . . . 5 K QB . 16378 1
31 . 1 1 5 5 LYS HD2 H 1 1.694 0.04 . 2 . . . . 5 K QD . 16378 1
32 . 1 1 5 5 LYS HD3 H 1 1.694 0.04 . 2 . . . . 5 K QD . 16378 1
33 . 1 1 5 5 LYS HE2 H 1 3.001 0.04 . 2 . . . . 5 K QE . 16378 1
34 . 1 1 5 5 LYS HE3 H 1 3.001 0.04 . 2 . . . . 5 K QE . 16378 1
35 . 1 1 5 5 LYS HG2 H 1 1.482 0.04 . 2 . . . . 5 K QG . 16378 1
36 . 1 1 5 5 LYS HG3 H 1 1.482 0.04 . 2 . . . . 5 K QG . 16378 1
37 . 1 1 5 5 LYS C C 13 176.899 0.5 . 1 . . . . 5 K C . 16378 1
38 . 1 1 5 5 LYS CA C 13 56.528 0.5 . 1 . . . . 5 K CA . 16378 1
39 . 1 1 5 5 LYS CB C 13 33.721 0.5 . 1 . . . . 5 K CB . 16378 1
40 . 1 1 5 5 LYS CD C 13 29.115 0.5 . 1 . . . . 5 K CD . 16378 1
41 . 1 1 5 5 LYS CE C 13 42.263 0.5 . 1 . . . . 5 K CE . 16378 1
42 . 1 1 5 5 LYS CG C 13 24.695 0.5 . 1 . . . . 5 K CG . 16378 1
43 . 1 1 5 5 LYS N N 15 121.236 0.5 . 1 . . . . 5 K N . 16378 1
44 . 1 1 6 6 GLY H H 1 8.365 0.04 . 1 . . . . 6 G H . 16378 1
45 . 1 1 6 6 GLY HA2 H 1 4.151 0.04 . 2 . . . . 6 G HA2 . 16378 1
46 . 1 1 6 6 GLY HA3 H 1 3.995 0.04 . 2 . . . . 6 G HA3 . 16378 1
47 . 1 1 6 6 GLY CA C 13 44.642 0.5 . 1 . . . . 6 G CA . 16378 1
48 . 1 1 6 6 GLY N N 15 108.016 0.5 . 1 . . . . 6 G N . 16378 1
49 . 1 1 7 7 VAL H H 1 8.247 0.04 . 1 . . . . 7 V H . 16378 1
50 . 1 1 7 7 VAL HA H 1 4.357 0.04 . 1 . . . . 7 V HA . 16378 1
51 . 1 1 7 7 VAL HB H 1 1.822 0.04 . 1 . . . . 7 V HB . 16378 1
52 . 1 1 7 7 VAL HG11 H 1 0.843 0.04 . 2 . . . . 7 V QG1 . 16378 1
53 . 1 1 7 7 VAL HG12 H 1 0.843 0.04 . 2 . . . . 7 V QG1 . 16378 1
54 . 1 1 7 7 VAL HG13 H 1 0.843 0.04 . 2 . . . . 7 V QG1 . 16378 1
55 . 1 1 7 7 VAL HG21 H 1 0.658 0.04 . 2 . . . . 7 V QG2 . 16378 1
56 . 1 1 7 7 VAL HG22 H 1 0.658 0.04 . 2 . . . . 7 V QG2 . 16378 1
57 . 1 1 7 7 VAL HG23 H 1 0.658 0.04 . 2 . . . . 7 V QG2 . 16378 1
58 . 1 1 7 7 VAL C C 13 174.409 0.5 . 1 . . . . 7 V C . 16378 1
59 . 1 1 7 7 VAL CA C 13 61.144 0.5 . 1 . . . . 7 V CA . 16378 1
60 . 1 1 7 7 VAL CG1 C 13 22.758 0.5 . 2 . . . . 7 V CG1 . 16378 1
61 . 1 1 7 7 VAL CG2 C 13 21.318 0.5 . 2 . . . . 7 V CG2 . 16378 1
62 . 1 1 7 7 VAL N N 15 118.421 0.5 . 1 . . . . 7 V N . 16378 1
63 . 1 1 8 8 TYR H H 1 9.029 0.04 . 1 . . . . 8 Y H . 16378 1
64 . 1 1 8 8 TYR HA H 1 4.886 0.04 . 1 . . . . 8 Y HA . 16378 1
65 . 1 1 8 8 TYR HB2 H 1 2.741 0.04 . 2 . . . . 8 Y QB . 16378 1
66 . 1 1 8 8 TYR HB3 H 1 2.741 0.04 . 2 . . . . 8 Y QB . 16378 1
67 . 1 1 8 8 TYR HD1 H 1 6.945 0.04 . 3 . . . . 8 Y QD . 16378 1
68 . 1 1 8 8 TYR HD2 H 1 6.945 0.04 . 3 . . . . 8 Y QD . 16378 1
69 . 1 1 8 8 TYR HE1 H 1 6.811 0.04 . 3 . . . . 8 Y QE . 16378 1
70 . 1 1 8 8 TYR HE2 H 1 6.811 0.04 . 3 . . . . 8 Y QE . 16378 1
71 . 1 1 8 8 TYR C C 13 175.284 0.5 . 1 . . . . 8 Y C . 16378 1
72 . 1 1 8 8 TYR CA C 13 58.398 0.5 . 1 . . . . 8 Y CA . 16378 1
73 . 1 1 8 8 TYR CB C 13 40.878 0.5 . 1 . . . . 8 Y CB . 16378 1
74 . 1 1 8 8 TYR CD1 C 13 133.495 0.5 . 3 . . . . 8 Y CD1 . 16378 1
75 . 1 1 8 8 TYR N N 15 126.127 0.5 . 1 . . . . 8 Y N . 16378 1
76 . 1 1 9 9 VAL H H 1 8.817 0.04 . 1 . . . . 9 V H . 16378 1
77 . 1 1 9 9 VAL HA H 1 3.944 0.04 . 1 . . . . 9 V HA . 16378 1
78 . 1 1 9 9 VAL HB H 1 2.182 0.04 . 1 . . . . 9 V HB . 16378 1
79 . 1 1 9 9 VAL HG11 H 1 0.787 0.04 . 2 . . . . 9 V QG1 . 16378 1
80 . 1 1 9 9 VAL HG12 H 1 0.787 0.04 . 2 . . . . 9 V QG1 . 16378 1
81 . 1 1 9 9 VAL HG13 H 1 0.787 0.04 . 2 . . . . 9 V QG1 . 16378 1
82 . 1 1 9 9 VAL HG21 H 1 0.594 0.04 . 2 . . . . 9 V QG2 . 16378 1
83 . 1 1 9 9 VAL HG22 H 1 0.594 0.04 . 2 . . . . 9 V QG2 . 16378 1
84 . 1 1 9 9 VAL HG23 H 1 0.594 0.04 . 2 . . . . 9 V QG2 . 16378 1
85 . 1 1 9 9 VAL C C 13 175.733 0.5 . 1 . . . . 9 V C . 16378 1
86 . 1 1 9 9 VAL CA C 13 62.886 0.5 . 1 . . . . 9 V CA . 16378 1
87 . 1 1 9 9 VAL CB C 13 32.104 0.5 . 1 . . . . 9 V CB . 16378 1
88 . 1 1 9 9 VAL CG1 C 13 22.128 0.5 . 2 . . . . 9 V CG1 . 16378 1
89 . 1 1 9 9 VAL CG2 C 13 22.256 0.5 . 2 . . . . 9 V CG2 . 16378 1
90 . 1 1 9 9 VAL N N 15 122.661 0.5 . 1 . . . . 9 V N . 16378 1
91 . 1 1 10 10 MET H H 1 9.246 0.04 . 1 . . . . 10 M H . 16378 1
92 . 1 1 10 10 MET HA H 1 4.663 0.04 . 1 . . . . 10 M HA . 16378 1
93 . 1 1 10 10 MET HB2 H 1 2.055 0.04 . 2 . . . . 10 M HB2 . 16378 1
94 . 1 1 10 10 MET HB3 H 1 1.817 0.04 . 2 . . . . 10 M HB3 . 16378 1
95 . 1 1 10 10 MET HG2 H 1 2.577 0.04 . 2 . . . . 10 M HG2 . 16378 1
96 . 1 1 10 10 MET HG3 H 1 2.404 0.04 . 2 . . . . 10 M HG3 . 16378 1
97 . 1 1 10 10 MET C C 13 176.094 0.5 . 1 . . . . 10 M C . 16378 1
98 . 1 1 10 10 MET CA C 13 56.000 0.5 . 1 . . . . 10 M CA . 16378 1
99 . 1 1 10 10 MET CB C 13 32.697 0.5 . 1 . . . . 10 M CB . 16378 1
100 . 1 1 10 10 MET CG C 13 31.885 0.5 . 1 . . . . 10 M CG . 16378 1
101 . 1 1 10 10 MET N N 15 128.567 0.5 . 1 . . . . 10 M N . 16378 1
102 . 1 1 11 11 SER H H 1 7.616 0.04 . 1 . . . . 11 S H . 16378 1
103 . 1 1 11 11 SER HA H 1 4.542 0.04 . 1 . . . . 11 S HA . 16378 1
104 . 1 1 11 11 SER HB2 H 1 3.824 0.04 . 2 . . . . 11 S QB . 16378 1
105 . 1 1 11 11 SER HB3 H 1 3.824 0.04 . 2 . . . . 11 S QB . 16378 1
106 . 1 1 11 11 SER C C 13 171.288 0.5 . 1 . . . . 11 S C . 16378 1
107 . 1 1 11 11 SER CA C 13 57.470 0.5 . 1 . . . . 11 S CA . 16378 1
108 . 1 1 11 11 SER CB C 13 64.980 0.5 . 1 . . . . 11 S CB . 16378 1
109 . 1 1 11 11 SER N N 15 111.067 0.5 . 1 . . . . 11 S N . 16378 1
110 . 1 1 12 12 VAL H H 1 8.501 0.04 . 1 . . . . 12 V H . 16378 1
111 . 1 1 12 12 VAL HA H 1 4.489 0.04 . 1 . . . . 12 V HA . 16378 1
112 . 1 1 12 12 VAL HB H 1 1.835 0.04 . 1 . . . . 12 V HB . 16378 1
113 . 1 1 12 12 VAL HG11 H 1 0.763 0.04 . 2 . . . . 12 V QG1 . 16378 1
114 . 1 1 12 12 VAL HG12 H 1 0.763 0.04 . 2 . . . . 12 V QG1 . 16378 1
115 . 1 1 12 12 VAL HG13 H 1 0.763 0.04 . 2 . . . . 12 V QG1 . 16378 1
116 . 1 1 12 12 VAL HG21 H 1 0.619 0.04 . 2 . . . . 12 V QG2 . 16378 1
117 . 1 1 12 12 VAL HG22 H 1 0.619 0.04 . 2 . . . . 12 V QG2 . 16378 1
118 . 1 1 12 12 VAL HG23 H 1 0.619 0.04 . 2 . . . . 12 V QG2 . 16378 1
119 . 1 1 12 12 VAL C C 13 175.719 0.5 . 1 . . . . 12 V C . 16378 1
120 . 1 1 12 12 VAL CA C 13 61.185 0.5 . 1 . . . . 12 V CA . 16378 1
121 . 1 1 12 12 VAL CB C 13 34.424 0.5 . 1 . . . . 12 V CB . 16378 1
122 . 1 1 12 12 VAL CG1 C 13 21.225 0.5 . 2 . . . . 12 V CG1 . 16378 1
123 . 1 1 12 12 VAL CG2 C 13 20.625 0.5 . 2 . . . . 12 V CG2 . 16378 1
124 . 1 1 12 12 VAL N N 15 120.040 0.5 . 1 . . . . 12 V N . 16378 1
125 . 1 1 13 13 LEU H H 1 8.324 0.04 . 1 . . . . 13 L H . 16378 1
126 . 1 1 13 13 LEU HA H 1 4.575 0.04 . 1 . . . . 13 L HA . 16378 1
127 . 1 1 13 13 LEU HB2 H 1 1.610 0.04 . 2 . . . . 13 L HB2 . 16378 1
128 . 1 1 13 13 LEU HB3 H 1 1.406 0.04 . 2 . . . . 13 L HB3 . 16378 1
129 . 1 1 13 13 LEU HD11 H 1 0.893 0.04 . 2 . . . . 13 L QD1 . 16378 1
130 . 1 1 13 13 LEU HD12 H 1 0.893 0.04 . 2 . . . . 13 L QD1 . 16378 1
131 . 1 1 13 13 LEU HD13 H 1 0.893 0.04 . 2 . . . . 13 L QD1 . 16378 1
132 . 1 1 13 13 LEU HD21 H 1 0.909 0.04 . 2 . . . . 13 L QD2 . 16378 1
133 . 1 1 13 13 LEU HD22 H 1 0.909 0.04 . 2 . . . . 13 L QD2 . 16378 1
134 . 1 1 13 13 LEU HD23 H 1 0.909 0.04 . 2 . . . . 13 L QD2 . 16378 1
135 . 1 1 13 13 LEU CA C 13 53.336 0.5 . 1 . . . . 13 L CA . 16378 1
136 . 1 1 13 13 LEU CB C 13 41.551 0.5 . 1 . . . . 13 L CB . 16378 1
137 . 1 1 13 13 LEU CD1 C 13 25.075 0.5 . 2 . . . . 13 L CD1 . 16378 1
138 . 1 1 13 13 LEU CD2 C 13 23.829 0.5 . 2 . . . . 13 L CD2 . 16378 1
139 . 1 1 13 13 LEU N N 15 129.751 0.5 . 1 . . . . 13 L N . 16378 1
140 . 1 1 14 14 PRO HA H 1 4.369 0.04 . 1 . . . . 14 P HA . 16378 1
141 . 1 1 14 14 PRO HB2 H 1 2.293 0.04 . 2 . . . . 14 P HB2 . 16378 1
142 . 1 1 14 14 PRO HB3 H 1 1.902 0.04 . 2 . . . . 14 P HB3 . 16378 1
143 . 1 1 14 14 PRO HD2 H 1 3.947 0.04 . 2 . . . . 14 P HD2 . 16378 1
144 . 1 1 14 14 PRO HG2 H 1 2.072 0.04 . 2 . . . . 14 P QG . 16378 1
145 . 1 1 14 14 PRO HG3 H 1 2.072 0.04 . 2 . . . . 14 P QG . 16378 1
146 . 1 1 14 14 PRO C C 13 176.646 0.5 . 1 . . . . 14 P C . 16378 1
147 . 1 1 14 14 PRO CA C 13 63.060 0.5 . 1 . . . . 14 P CA . 16378 1
148 . 1 1 14 14 PRO CB C 13 32.172 0.5 . 1 . . . . 14 P CB . 16378 1
149 . 1 1 14 14 PRO CD C 13 50.717 0.5 . 1 . . . . 14 P CD . 16378 1
150 . 1 1 14 14 PRO CG C 13 27.373 0.5 . 1 . . . . 14 P CG . 16378 1
151 . 1 1 15 15 ASN H H 1 8.748 0.04 . 1 . . . . 15 N H . 16378 1
152 . 1 1 15 15 ASN HA H 1 4.459 0.04 . 1 . . . . 15 N HA . 16378 1
153 . 1 1 15 15 ASN HB2 H 1 2.933 0.04 . 2 . . . . 15 N QB . 16378 1
154 . 1 1 15 15 ASN HB3 H 1 2.933 0.04 . 2 . . . . 15 N QB . 16378 1
155 . 1 1 15 15 ASN HD21 H 1 7.598 0.04 . 2 . . . . 15 N HD21 . 16378 1
156 . 1 1 15 15 ASN HD22 H 1 6.919 0.04 . 2 . . . . 15 N HD22 . 16378 1
157 . 1 1 15 15 ASN C C 13 173.812 0.5 . 1 . . . . 15 N C . 16378 1
158 . 1 1 15 15 ASN CA C 13 53.927 0.5 . 1 . . . . 15 N CA . 16378 1
159 . 1 1 15 15 ASN CB C 13 37.517 0.5 . 1 . . . . 15 N CB . 16378 1
160 . 1 1 15 15 ASN N N 15 113.165 0.5 . 1 . . . . 15 N N . 16378 1
161 . 1 1 15 15 ASN ND2 N 15 113.119 0.5 . 1 . . . . 15 N ND2 . 16378 1
162 . 1 1 16 16 MET H H 1 7.037 0.04 . 1 . . . . 16 M H . 16378 1
163 . 1 1 16 16 MET HA H 1 5.217 0.04 . 1 . . . . 16 M HA . 16378 1
164 . 1 1 16 16 MET HB2 H 1 2.062 0.04 . 2 . . . . 16 M QB . 16378 1
165 . 1 1 16 16 MET HB3 H 1 2.062 0.04 . 2 . . . . 16 M QB . 16378 1
166 . 1 1 16 16 MET HG2 H 1 2.354 0.04 . 2 . . . . 16 M HG2 . 16378 1
167 . 1 1 16 16 MET HG3 H 1 2.250 0.04 . 2 . . . . 16 M HG3 . 16378 1
168 . 1 1 16 16 MET CA C 13 52.844 0.5 . 1 . . . . 16 M CA . 16378 1
169 . 1 1 16 16 MET CB C 13 32.706 0.5 . 1 . . . . 16 M CB . 16378 1
170 . 1 1 16 16 MET N N 15 117.783 0.5 . 1 . . . . 16 M N . 16378 1
171 . 1 1 17 17 PRO HA H 1 4.300 0.04 . 1 . . . . 17 P HA . 16378 1
172 . 1 1 17 17 PRO HB2 H 1 2.585 0.04 . 2 . . . . 17 P HB2 . 16378 1
173 . 1 1 17 17 PRO HB3 H 1 1.875 0.04 . 2 . . . . 17 P HB3 . 16378 1
174 . 1 1 17 17 PRO HD2 H 1 3.819 0.04 . 2 . . . . 17 P HD2 . 16378 1
175 . 1 1 17 17 PRO HD3 H 1 3.469 0.04 . 2 . . . . 17 P HD3 . 16378 1
176 . 1 1 17 17 PRO HG2 H 1 2.515 0.04 . 2 . . . . 17 P HG2 . 16378 1
177 . 1 1 17 17 PRO HG3 H 1 2.201 0.04 . 2 . . . . 17 P HG3 . 16378 1
178 . 1 1 17 17 PRO C C 13 176.365 0.5 . 1 . . . . 17 P C . 16378 1
179 . 1 1 17 17 PRO CA C 13 66.084 0.5 . 1 . . . . 17 P CA . 16378 1
180 . 1 1 17 17 PRO CB C 13 33.280 0.5 . 1 . . . . 17 P CB . 16378 1
181 . 1 1 17 17 PRO CD C 13 51.086 0.5 . 1 . . . . 17 P CD . 16378 1
182 . 1 1 17 17 PRO CG C 13 29.207 0.5 . 1 . . . . 17 P CG . 16378 1
183 . 1 1 18 18 ALA H H 1 7.947 0.04 . 1 . . . . 18 A H . 16378 1
184 . 1 1 18 18 ALA HA H 1 4.028 0.04 . 1 . . . . 18 A HA . 16378 1
185 . 1 1 18 18 ALA HB1 H 1 1.190 0.04 . 1 . . . . 18 A QB . 16378 1
186 . 1 1 18 18 ALA HB2 H 1 1.190 0.04 . 1 . . . . 18 A QB . 16378 1
187 . 1 1 18 18 ALA HB3 H 1 1.190 0.04 . 1 . . . . 18 A QB . 16378 1
188 . 1 1 18 18 ALA C C 13 177.047 0.5 . 1 . . . . 18 A C . 16378 1
189 . 1 1 18 18 ALA CA C 13 53.088 0.5 . 1 . . . . 18 A CA . 16378 1
190 . 1 1 18 18 ALA CB C 13 19.788 0.5 . 1 . . . . 18 A CB . 16378 1
191 . 1 1 18 18 ALA N N 15 114.393 0.5 . 1 . . . . 18 A N . 16378 1
192 . 1 1 19 19 ALA H H 1 7.723 0.04 . 1 . . . . 19 A H . 16378 1
193 . 1 1 19 19 ALA HA H 1 4.026 0.04 . 1 . . . . 19 A HA . 16378 1
194 . 1 1 19 19 ALA HB1 H 1 1.575 0.04 . 1 . . . . 19 A QB . 16378 1
195 . 1 1 19 19 ALA HB2 H 1 1.575 0.04 . 1 . . . . 19 A QB . 16378 1
196 . 1 1 19 19 ALA HB3 H 1 1.575 0.04 . 1 . . . . 19 A QB . 16378 1
197 . 1 1 19 19 ALA C C 13 178.641 0.5 . 1 . . . . 19 A C . 16378 1
198 . 1 1 19 19 ALA CA C 13 54.402 0.5 . 1 . . . . 19 A CA . 16378 1
199 . 1 1 19 19 ALA CB C 13 17.896 0.5 . 1 . . . . 19 A CB . 16378 1
200 . 1 1 19 19 ALA N N 15 124.141 0.5 . 1 . . . . 19 A N . 16378 1
201 . 1 1 20 20 GLY H H 1 9.210 0.04 . 1 . . . . 20 G H . 16378 1
202 . 1 1 20 20 GLY HA2 H 1 4.218 0.04 . 2 . . . . 20 G HA2 . 16378 1
203 . 1 1 20 20 GLY HA3 H 1 3.761 0.04 . 2 . . . . 20 G HA3 . 16378 1
204 . 1 1 20 20 GLY C C 13 173.843 0.5 . 1 . . . . 20 G C . 16378 1
205 . 1 1 20 20 GLY CA C 13 45.594 0.5 . 1 . . . . 20 G CA . 16378 1
206 . 1 1 20 20 GLY N N 15 113.422 0.5 . 1 . . . . 20 G N . 16378 1
207 . 1 1 21 21 ARG H H 1 8.273 0.04 . 1 . . . . 21 R H . 16378 1
208 . 1 1 21 21 ARG HA H 1 4.568 0.04 . 1 . . . . 21 R HA . 16378 1
209 . 1 1 21 21 ARG HB2 H 1 1.577 0.04 . 2 . . . . 21 R QB . 16378 1
210 . 1 1 21 21 ARG HB3 H 1 1.577 0.04 . 2 . . . . 21 R QB . 16378 1
211 . 1 1 21 21 ARG HD2 H 1 3.229 0.04 . 2 . . . . 21 R QD . 16378 1
212 . 1 1 21 21 ARG HD3 H 1 3.229 0.04 . 2 . . . . 21 R QD . 16378 1
213 . 1 1 21 21 ARG HG2 H 1 1.625 0.04 . 2 . . . . 21 R QG . 16378 1
214 . 1 1 21 21 ARG HG3 H 1 1.625 0.04 . 2 . . . . 21 R QG . 16378 1
215 . 1 1 21 21 ARG C C 13 175.470 0.5 . 1 . . . . 21 R C . 16378 1
216 . 1 1 21 21 ARG CA C 13 56.459 0.5 . 1 . . . . 21 R CA . 16378 1
217 . 1 1 21 21 ARG CB C 13 32.101 0.5 . 1 . . . . 21 R CB . 16378 1
218 . 1 1 21 21 ARG CD C 13 42.622 0.5 . 1 . . . . 21 R CD . 16378 1
219 . 1 1 21 21 ARG CG C 13 26.841 0.5 . 1 . . . . 21 R CG . 16378 1
220 . 1 1 21 21 ARG N N 15 118.680 0.5 . 1 . . . . 21 R N . 16378 1
221 . 1 1 22 22 LEU H H 1 8.051 0.04 . 1 . . . . 22 L H . 16378 1
222 . 1 1 22 22 LEU HA H 1 4.068 0.04 . 1 . . . . 22 L HA . 16378 1
223 . 1 1 22 22 LEU HB2 H 1 1.171 0.04 . 2 . . . . 22 L QB . 16378 1
224 . 1 1 22 22 LEU HB3 H 1 1.171 0.04 . 2 . . . . 22 L QB . 16378 1
225 . 1 1 22 22 LEU HD11 H 1 0.502 0.04 . 2 . . . . 22 L QD1 . 16378 1
226 . 1 1 22 22 LEU HD12 H 1 0.502 0.04 . 2 . . . . 22 L QD1 . 16378 1
227 . 1 1 22 22 LEU HD13 H 1 0.502 0.04 . 2 . . . . 22 L QD1 . 16378 1
228 . 1 1 22 22 LEU HD21 H 1 0.000 0.04 . 2 . . . . 22 L QD2 . 16378 1
229 . 1 1 22 22 LEU HD22 H 1 0.000 0.04 . 2 . . . . 22 L QD2 . 16378 1
230 . 1 1 22 22 LEU HD23 H 1 0.000 0.04 . 2 . . . . 22 L QD2 . 16378 1
231 . 1 1 22 22 LEU HG H 1 1.045 0.04 . 1 . . . . 22 L HG . 16378 1
232 . 1 1 22 22 LEU C C 13 173.868 0.5 . 1 . . . . 22 L C . 16378 1
233 . 1 1 22 22 LEU CA C 13 52.990 0.5 . 1 . . . . 22 L CA . 16378 1
234 . 1 1 22 22 LEU CB C 13 44.086 0.5 . 1 . . . . 22 L CB . 16378 1
235 . 1 1 22 22 LEU CD1 C 13 25.601 0.5 . 2 . . . . 22 L CD1 . 16378 1
236 . 1 1 22 22 LEU CD2 C 13 23.092 0.5 . 2 . . . . 22 L CD2 . 16378 1
237 . 1 1 22 22 LEU CG C 13 27.966 0.5 . 1 . . . . 22 L CG . 16378 1
238 . 1 1 22 22 LEU N N 15 117.587 0.5 . 1 . . . . 22 L N . 16378 1
239 . 1 1 23 23 GLU H H 1 8.860 0.04 . 1 . . . . 23 E H . 16378 1
240 . 1 1 23 23 GLU HA H 1 4.375 0.04 . 1 . . . . 23 E HA . 16378 1
241 . 1 1 23 23 GLU HB2 H 1 1.909 0.04 . 2 . . . . 23 E HB2 . 16378 1
242 . 1 1 23 23 GLU HB3 H 1 1.594 0.04 . 2 . . . . 23 E HB3 . 16378 1
243 . 1 1 23 23 GLU HG2 H 1 2.091 0.04 . 2 . . . . 23 E QG . 16378 1
244 . 1 1 23 23 GLU HG3 H 1 2.091 0.04 . 2 . . . . 23 E QG . 16378 1
245 . 1 1 23 23 GLU C C 13 175.050 0.5 . 1 . . . . 23 E C . 16378 1
246 . 1 1 23 23 GLU CA C 13 54.161 0.5 . 1 . . . . 23 E CA . 16378 1
247 . 1 1 23 23 GLU CB C 13 34.040 0.5 . 1 . . . . 23 E CB . 16378 1
248 . 1 1 23 23 GLU CG C 13 35.768 0.5 . 1 . . . . 23 E CG . 16378 1
249 . 1 1 23 23 GLU N N 15 119.047 0.5 . 1 . . . . 23 E N . 16378 1
250 . 1 1 24 24 ALA H H 1 8.556 0.04 . 1 . . . . 24 A H . 16378 1
251 . 1 1 24 24 ALA HA H 1 3.730 0.04 . 1 . . . . 24 A HA . 16378 1
252 . 1 1 24 24 ALA HB1 H 1 1.296 0.04 . 1 . . . . 24 A QB . 16378 1
253 . 1 1 24 24 ALA HB2 H 1 1.296 0.04 . 1 . . . . 24 A QB . 16378 1
254 . 1 1 24 24 ALA HB3 H 1 1.296 0.04 . 1 . . . . 24 A QB . 16378 1
255 . 1 1 24 24 ALA C C 13 179.085 0.5 . 1 . . . . 24 A C . 16378 1
256 . 1 1 24 24 ALA CA C 13 53.391 0.5 . 1 . . . . 24 A CA . 16378 1
257 . 1 1 24 24 ALA CB C 13 18.089 0.5 . 1 . . . . 24 A CB . 16378 1
258 . 1 1 24 24 ALA N N 15 122.243 0.5 . 1 . . . . 24 A N . 16378 1
259 . 1 1 25 25 GLY H H 1 9.168 0.04 . 1 . . . . 25 G H . 16378 1
260 . 1 1 25 25 GLY HA2 H 1 4.543 0.04 . 2 . . . . 25 G HA2 . 16378 1
261 . 1 1 25 25 GLY HA3 H 1 3.646 0.04 . 2 . . . . 25 G HA3 . 16378 1
262 . 1 1 25 25 GLY C C 13 175.011 0.5 . 1 . . . . 25 G C . 16378 1
263 . 1 1 25 25 GLY CA C 13 44.814 0.5 . 1 . . . . 25 G CA . 16378 1
264 . 1 1 25 25 GLY N N 15 113.135 0.5 . 1 . . . . 25 G N . 16378 1
265 . 1 1 26 26 ASP H H 1 8.096 0.04 . 1 . . . . 26 D H . 16378 1
266 . 1 1 26 26 ASP HA H 1 4.872 0.04 . 1 . . . . 26 D HA . 16378 1
267 . 1 1 26 26 ASP HB2 H 1 2.522 0.04 . 2 . . . . 26 D HB2 . 16378 1
268 . 1 1 26 26 ASP HB3 H 1 2.200 0.04 . 2 . . . . 26 D HB3 . 16378 1
269 . 1 1 26 26 ASP C C 13 175.144 0.5 . 1 . . . . 26 D C . 16378 1
270 . 1 1 26 26 ASP CA C 13 55.515 0.5 . 1 . . . . 26 D CA . 16378 1
271 . 1 1 26 26 ASP CB C 13 41.679 0.5 . 1 . . . . 26 D CB . 16378 1
272 . 1 1 26 26 ASP N N 15 122.956 0.5 . 1 . . . . 26 D N . 16378 1
273 . 1 1 27 27 ARG H H 1 8.432 0.04 . 1 . . . . 27 R H . 16378 1
274 . 1 1 27 27 ARG HA H 1 4.819 0.04 . 1 . . . . 27 R HA . 16378 1
275 . 1 1 27 27 ARG HB2 H 1 1.673 0.04 . 2 . . . . 27 R HB2 . 16378 1
276 . 1 1 27 27 ARG HB3 H 1 1.386 0.04 . 2 . . . . 27 R HB3 . 16378 1
277 . 1 1 27 27 ARG HD2 H 1 3.134 0.04 . 2 . . . . 27 R HD2 . 16378 1
278 . 1 1 27 27 ARG HD3 H 1 2.854 0.04 . 2 . . . . 27 R HD3 . 16378 1
279 . 1 1 27 27 ARG HG2 H 1 0.945 0.04 . 2 . . . . 27 R QG . 16378 1
280 . 1 1 27 27 ARG HG3 H 1 0.945 0.04 . 2 . . . . 27 R QG . 16378 1
281 . 1 1 27 27 ARG C C 13 176.926 0.5 . 1 . . . . 27 R C . 16378 1
282 . 1 1 27 27 ARG CA C 13 54.124 0.5 . 1 . . . . 27 R CA . 16378 1
283 . 1 1 27 27 ARG CB C 13 33.042 0.5 . 1 . . . . 27 R CB . 16378 1
284 . 1 1 27 27 ARG CD C 13 43.483 0.5 . 1 . . . . 27 R CD . 16378 1
285 . 1 1 27 27 ARG CG C 13 27.943 0.5 . 1 . . . . 27 R CG . 16378 1
286 . 1 1 27 27 ARG N N 15 119.925 0.5 . 1 . . . . 27 R N . 16378 1
287 . 1 1 28 28 ILE H H 1 9.031 0.04 . 1 . . . . 28 I H . 16378 1
288 . 1 1 28 28 ILE HA H 1 3.979 0.04 . 1 . . . . 28 I HA . 16378 1
289 . 1 1 28 28 ILE HB H 1 1.657 0.04 . 1 . . . . 28 I HB . 16378 1
290 . 1 1 28 28 ILE HD11 H 1 0.579 0.04 . 1 . . . . 28 I QD1 . 16378 1
291 . 1 1 28 28 ILE HD12 H 1 0.579 0.04 . 1 . . . . 28 I QD1 . 16378 1
292 . 1 1 28 28 ILE HD13 H 1 0.579 0.04 . 1 . . . . 28 I QD1 . 16378 1
293 . 1 1 28 28 ILE HG21 H 1 0.762 0.04 . 1 . . . . 28 I QG2 . 16378 1
294 . 1 1 28 28 ILE HG22 H 1 0.762 0.04 . 1 . . . . 28 I QG2 . 16378 1
295 . 1 1 28 28 ILE HG23 H 1 0.762 0.04 . 1 . . . . 28 I QG2 . 16378 1
296 . 1 1 28 28 ILE C C 13 173.621 0.5 . 1 . . . . 28 I C . 16378 1
297 . 1 1 28 28 ILE CA C 13 62.384 0.5 . 1 . . . . 28 I CA . 16378 1
298 . 1 1 28 28 ILE CB C 13 37.759 0.5 . 1 . . . . 28 I CB . 16378 1
299 . 1 1 28 28 ILE CD1 C 13 12.367 0.5 . 1 . . . . 28 I CD1 . 16378 1
300 . 1 1 28 28 ILE CG1 C 13 27.392 0.5 . 1 . . . . 28 I CG1 . 16378 1
301 . 1 1 28 28 ILE CG2 C 13 17.364 0.5 . 1 . . . . 28 I CG2 . 16378 1
302 . 1 1 28 28 ILE N N 15 126.353 0.5 . 1 . . . . 28 I N . 16378 1
303 . 1 1 29 29 ALA H H 1 8.893 0.04 . 1 . . . . 29 A H . 16378 1
304 . 1 1 29 29 ALA HA H 1 4.652 0.04 . 1 . . . . 29 A HA . 16378 1
305 . 1 1 29 29 ALA HB1 H 1 1.220 0.04 . 1 . . . . 29 A QB . 16378 1
306 . 1 1 29 29 ALA HB2 H 1 1.220 0.04 . 1 . . . . 29 A QB . 16378 1
307 . 1 1 29 29 ALA HB3 H 1 1.220 0.04 . 1 . . . . 29 A QB . 16378 1
308 . 1 1 29 29 ALA C C 13 177.863 0.5 . 1 . . . . 29 A C . 16378 1
309 . 1 1 29 29 ALA CA C 13 52.385 0.5 . 1 . . . . 29 A CA . 16378 1
310 . 1 1 29 29 ALA CB C 13 21.218 0.5 . 1 . . . . 29 A CB . 16378 1
311 . 1 1 29 29 ALA N N 15 130.276 0.5 . 1 . . . . 29 A N . 16378 1
312 . 1 1 30 30 ALA H H 1 8.070 0.04 . 1 . . . . 30 A H . 16378 1
313 . 1 1 30 30 ALA HA H 1 5.077 0.04 . 1 . . . . 30 A HA . 16378 1
314 . 1 1 30 30 ALA HB1 H 1 1.055 0.04 . 1 . . . . 30 A QB . 16378 1
315 . 1 1 30 30 ALA HB2 H 1 1.055 0.04 . 1 . . . . 30 A QB . 16378 1
316 . 1 1 30 30 ALA HB3 H 1 1.055 0.04 . 1 . . . . 30 A QB . 16378 1
317 . 1 1 30 30 ALA C C 13 175.450 0.5 . 1 . . . . 30 A C . 16378 1
318 . 1 1 30 30 ALA CA C 13 52.354 0.5 . 1 . . . . 30 A CA . 16378 1
319 . 1 1 30 30 ALA CB C 13 21.682 0.5 . 1 . . . . 30 A CB . 16378 1
320 . 1 1 30 30 ALA N N 15 119.304 0.5 . 1 . . . . 30 A N . 16378 1
321 . 1 1 31 31 ILE H H 1 8.121 0.04 . 1 . . . . 31 I H . 16378 1
322 . 1 1 31 31 ILE HA H 1 4.920 0.04 . 1 . . . . 31 I HA . 16378 1
323 . 1 1 31 31 ILE HB H 1 1.336 0.04 . 1 . . . . 31 I HB . 16378 1
324 . 1 1 31 31 ILE HD11 H 1 0.801 0.04 . 1 . . . . 31 I QD1 . 16378 1
325 . 1 1 31 31 ILE HD12 H 1 0.801 0.04 . 1 . . . . 31 I QD1 . 16378 1
326 . 1 1 31 31 ILE HD13 H 1 0.801 0.04 . 1 . . . . 31 I QD1 . 16378 1
327 . 1 1 31 31 ILE HG12 H 1 1.001 0.04 . 2 . . . . 31 I QG1 . 16378 1
328 . 1 1 31 31 ILE HG13 H 1 1.001 0.04 . 2 . . . . 31 I QG1 . 16378 1
329 . 1 1 31 31 ILE HG21 H 1 0.589 0.04 . 1 . . . . 31 I QG2 . 16378 1
330 . 1 1 31 31 ILE HG22 H 1 0.589 0.04 . 1 . . . . 31 I QG2 . 16378 1
331 . 1 1 31 31 ILE HG23 H 1 0.589 0.04 . 1 . . . . 31 I QG2 . 16378 1
332 . 1 1 31 31 ILE C C 13 174.841 0.5 . 1 . . . . 31 I C . 16378 1
333 . 1 1 31 31 ILE CA C 13 59.277 0.5 . 1 . . . . 31 I CA . 16378 1
334 . 1 1 31 31 ILE CB C 13 40.677 0.5 . 1 . . . . 31 I CB . 16378 1
335 . 1 1 31 31 ILE CD1 C 13 14.027 0.5 . 1 . . . . 31 I CD1 . 16378 1
336 . 1 1 31 31 ILE CG1 C 13 28.096 0.5 . 1 . . . . 31 I CG1 . 16378 1
337 . 1 1 31 31 ILE CG2 C 13 17.163 0.5 . 1 . . . . 31 I CG2 . 16378 1
338 . 1 1 31 31 ILE N N 15 117.717 0.5 . 1 . . . . 31 I N . 16378 1
339 . 1 1 32 32 ASP H H 1 10.086 0.04 . 1 . . . . 32 D H . 16378 1
340 . 1 1 32 32 ASP HA H 1 4.428 0.04 . 1 . . . . 32 D HA . 16378 1
341 . 1 1 32 32 ASP HB2 H 1 3.101 0.04 . 2 . . . . 32 D HB2 . 16378 1
342 . 1 1 32 32 ASP HB3 H 1 2.711 0.04 . 2 . . . . 32 D HB3 . 16378 1
343 . 1 1 32 32 ASP C C 13 175.928 0.5 . 1 . . . . 32 D C . 16378 1
344 . 1 1 32 32 ASP CA C 13 55.904 0.5 . 1 . . . . 32 D CA . 16378 1
345 . 1 1 32 32 ASP CB C 13 39.061 0.5 . 1 . . . . 32 D CB . 16378 1
346 . 1 1 32 32 ASP N N 15 128.594 0.5 . 1 . . . . 32 D N . 16378 1
347 . 1 1 33 33 GLY H H 1 8.698 0.04 . 1 . . . . 33 G H . 16378 1
348 . 1 1 33 33 GLY HA2 H 1 4.100 0.04 . 2 . . . . 33 G HA2 . 16378 1
349 . 1 1 33 33 GLY HA3 H 1 3.561 0.04 . 2 . . . . 33 G HA3 . 16378 1
350 . 1 1 33 33 GLY C C 13 173.821 0.5 . 1 . . . . 33 G C . 16378 1
351 . 1 1 33 33 GLY CA C 13 45.265 0.5 . 1 . . . . 33 G CA . 16378 1
352 . 1 1 33 33 GLY N N 15 102.728 0.5 . 1 . . . . 33 G N . 16378 1
353 . 1 1 34 34 GLN H H 1 8.119 0.04 . 1 . . . . 34 Q H . 16378 1
354 . 1 1 34 34 GLN HA H 1 4.746 0.04 . 1 . . . . 34 Q HA . 16378 1
355 . 1 1 34 34 GLN HB2 H 1 2.030 0.04 . 2 . . . . 34 Q QB . 16378 1
356 . 1 1 34 34 GLN HB3 H 1 2.030 0.04 . 2 . . . . 34 Q QB . 16378 1
357 . 1 1 34 34 GLN HG2 H 1 2.274 0.04 . 2 . . . . 34 Q QG . 16378 1
358 . 1 1 34 34 GLN HG3 H 1 2.274 0.04 . 2 . . . . 34 Q QG . 16378 1
359 . 1 1 34 34 GLN C C 13 173.184 0.5 . 1 . . . . 34 Q C . 16378 1
360 . 1 1 34 34 GLN CA C 13 52.142 0.5 . 1 . . . . 34 Q CA . 16378 1
361 . 1 1 34 34 GLN CB C 13 28.762 0.5 . 1 . . . . 34 Q CB . 16378 1
362 . 1 1 34 34 GLN CG C 13 33.256 0.5 . 1 . . . . 34 Q CG . 16378 1
363 . 1 1 34 34 GLN N N 15 122.963 0.5 . 1 . . . . 34 Q N . 16378 1
364 . 1 1 35 35 PRO HA H 1 4.586 0.04 . 1 . . . . 35 P HA . 16378 1
365 . 1 1 35 35 PRO HB2 H 1 2.322 0.04 . 2 . . . . 35 P HB2 . 16378 1
366 . 1 1 35 35 PRO HB3 H 1 1.892 0.04 . 2 . . . . 35 P HB3 . 16378 1
367 . 1 1 35 35 PRO HD2 H 1 4.019 0.04 . 2 . . . . 35 P HD2 . 16378 1
368 . 1 1 35 35 PRO HD3 H 1 3.717 0.04 . 2 . . . . 35 P HD3 . 16378 1
369 . 1 1 35 35 PRO HG2 H 1 2.088 0.04 . 2 . . . . 35 P QG . 16378 1
370 . 1 1 35 35 PRO HG3 H 1 2.088 0.04 . 2 . . . . 35 P QG . 16378 1
371 . 1 1 35 35 PRO C C 13 176.387 0.5 . 1 . . . . 35 P C . 16378 1
372 . 1 1 35 35 PRO CA C 13 62.714 0.5 . 1 . . . . 35 P CA . 16378 1
373 . 1 1 35 35 PRO CB C 13 32.404 0.5 . 1 . . . . 35 P CB . 16378 1
374 . 1 1 35 35 PRO CD C 13 51.041 0.5 . 1 . . . . 35 P CD . 16378 1
375 . 1 1 35 35 PRO CG C 13 27.636 0.5 . 1 . . . . 35 P CG . 16378 1
376 . 1 1 36 36 ILE H H 1 7.688 0.04 . 1 . . . . 36 I H . 16378 1
377 . 1 1 36 36 ILE HA H 1 4.418 0.04 . 1 . . . . 36 I HA . 16378 1
378 . 1 1 36 36 ILE HB H 1 1.723 0.04 . 1 . . . . 36 I HB . 16378 1
379 . 1 1 36 36 ILE HD11 H 1 0.556 0.04 . 1 . . . . 36 I QD1 . 16378 1
380 . 1 1 36 36 ILE HD12 H 1 0.556 0.04 . 1 . . . . 36 I QD1 . 16378 1
381 . 1 1 36 36 ILE HD13 H 1 0.556 0.04 . 1 . . . . 36 I QD1 . 16378 1
382 . 1 1 36 36 ILE HG12 H 1 1.440 0.04 . 2 . . . . 36 I HG12 . 16378 1
383 . 1 1 36 36 ILE HG13 H 1 0.989 0.04 . 2 . . . . 36 I HG13 . 16378 1
384 . 1 1 36 36 ILE HG21 H 1 0.776 0.04 . 1 . . . . 36 I QG2 . 16378 1
385 . 1 1 36 36 ILE HG22 H 1 0.776 0.04 . 1 . . . . 36 I QG2 . 16378 1
386 . 1 1 36 36 ILE HG23 H 1 0.776 0.04 . 1 . . . . 36 I QG2 . 16378 1
387 . 1 1 36 36 ILE C C 13 174.844 0.5 . 1 . . . . 36 I C . 16378 1
388 . 1 1 36 36 ILE CA C 13 57.534 0.5 . 1 . . . . 36 I CA . 16378 1
389 . 1 1 36 36 ILE CB C 13 39.192 0.5 . 1 . . . . 36 I CB . 16378 1
390 . 1 1 36 36 ILE CD1 C 13 10.608 0.5 . 1 . . . . 36 I CD1 . 16378 1
391 . 1 1 36 36 ILE CG1 C 13 26.117 0.5 . 1 . . . . 36 I CG1 . 16378 1
392 . 1 1 36 36 ILE CG2 C 13 19.024 0.5 . 1 . . . . 36 I CG2 . 16378 1
393 . 1 1 36 36 ILE N N 15 121.099 0.5 . 1 . . . . 36 I N . 16378 1
394 . 1 1 37 37 ASN H H 1 9.516 0.04 . 1 . . . . 37 N H . 16378 1
395 . 1 1 37 37 ASN HA H 1 4.934 0.04 . 1 . . . . 37 N HA . 16378 1
396 . 1 1 37 37 ASN HB2 H 1 2.832 0.04 . 2 . . . . 37 N QB . 16378 1
397 . 1 1 37 37 ASN HB3 H 1 2.832 0.04 . 2 . . . . 37 N QB . 16378 1
398 . 1 1 37 37 ASN C C 13 174.655 0.5 . 1 . . . . 37 N C . 16378 1
399 . 1 1 37 37 ASN CA C 13 53.748 0.5 . 1 . . . . 37 N CA . 16378 1
400 . 1 1 37 37 ASN CB C 13 41.998 0.5 . 1 . . . . 37 N CB . 16378 1
401 . 1 1 37 37 ASN N N 15 121.609 0.5 . 1 . . . . 37 N N . 16378 1
402 . 1 1 38 38 THR H H 1 7.864 0.04 . 1 . . . . 38 T H . 16378 1
403 . 1 1 38 38 THR HA H 1 4.722 0.04 . 1 . . . . 38 T HA . 16378 1
404 . 1 1 38 38 THR HB H 1 4.605 0.04 . 1 . . . . 38 T HB . 16378 1
405 . 1 1 38 38 THR HG21 H 1 1.162 0.04 . 1 . . . . 38 T QG2 . 16378 1
406 . 1 1 38 38 THR HG22 H 1 1.162 0.04 . 1 . . . . 38 T QG2 . 16378 1
407 . 1 1 38 38 THR HG23 H 1 1.162 0.04 . 1 . . . . 38 T QG2 . 16378 1
408 . 1 1 38 38 THR C C 13 174.599 0.5 . 1 . . . . 38 T C . 16378 1
409 . 1 1 38 38 THR CA C 13 59.442 0.5 . 1 . . . . 38 T CA . 16378 1
410 . 1 1 38 38 THR CB C 13 72.426 0.5 . 1 . . . . 38 T CB . 16378 1
411 . 1 1 38 38 THR N N 15 109.160 0.5 . 1 . . . . 38 T N . 16378 1
412 . 1 1 39 39 SER H H 1 9.437 0.04 . 1 . . . . 39 S H . 16378 1
413 . 1 1 39 39 SER HA H 1 3.944 0.04 . 1 . . . . 39 S HA . 16378 1
414 . 1 1 39 39 SER HB2 H 1 3.794 0.04 . 2 . . . . 39 S QB . 16378 1
415 . 1 1 39 39 SER HB3 H 1 3.794 0.04 . 2 . . . . 39 S QB . 16378 1
416 . 1 1 39 39 SER C C 13 176.700 0.5 . 1 . . . . 39 S C . 16378 1
417 . 1 1 39 39 SER CA C 13 61.770 0.5 . 1 . . . . 39 S CA . 16378 1
418 . 1 1 39 39 SER N N 15 118.576 0.5 . 1 . . . . 39 S N . 16378 1
419 . 1 1 40 40 GLU H H 1 8.801 0.04 . 1 . . . . 40 E H . 16378 1
420 . 1 1 40 40 GLU HA H 1 4.046 0.04 . 1 . . . . 40 E HA . 16378 1
421 . 1 1 40 40 GLU HB2 H 1 2.071 0.04 . 2 . . . . 40 E QB . 16378 1
422 . 1 1 40 40 GLU HB3 H 1 2.071 0.04 . 2 . . . . 40 E QB . 16378 1
423 . 1 1 40 40 GLU HG2 H 1 2.394 0.04 . 2 . . . . 40 E QG . 16378 1
424 . 1 1 40 40 GLU HG3 H 1 2.394 0.04 . 2 . . . . 40 E QG . 16378 1
425 . 1 1 40 40 GLU C C 13 178.706 0.5 . 1 . . . . 40 E C . 16378 1
426 . 1 1 40 40 GLU CA C 13 59.924 0.5 . 1 . . . . 40 E CA . 16378 1
427 . 1 1 40 40 GLU CB C 13 28.905 0.5 . 1 . . . . 40 E CB . 16378 1
428 . 1 1 40 40 GLU CG C 13 36.674 0.5 . 1 . . . . 40 E CG . 16378 1
429 . 1 1 40 40 GLU N N 15 122.178 0.5 . 1 . . . . 40 E N . 16378 1
430 . 1 1 41 41 GLN H H 1 7.711 0.04 . 1 . . . . 41 Q H . 16378 1
431 . 1 1 41 41 GLN HA H 1 4.093 0.04 . 1 . . . . 41 Q HA . 16378 1
432 . 1 1 41 41 GLN HB2 H 1 2.487 0.04 . 2 . . . . 41 Q HB2 . 16378 1
433 . 1 1 41 41 GLN HB3 H 1 2.069 0.04 . 2 . . . . 41 Q HB3 . 16378 1
434 . 1 1 41 41 GLN HG2 H 1 2.498 0.04 . 2 . . . . 41 Q QG . 16378 1
435 . 1 1 41 41 GLN HG3 H 1 2.498 0.04 . 2 . . . . 41 Q QG . 16378 1
436 . 1 1 41 41 GLN C C 13 179.320 0.5 . 1 . . . . 41 Q C . 16378 1
437 . 1 1 41 41 GLN CA C 13 58.875 0.5 . 1 . . . . 41 Q CA . 16378 1
438 . 1 1 41 41 GLN CB C 13 29.793 0.5 . 1 . . . . 41 Q CB . 16378 1
439 . 1 1 41 41 GLN CG C 13 34.659 0.5 . 1 . . . . 41 Q CG . 16378 1
440 . 1 1 41 41 GLN N N 15 117.813 0.5 . 1 . . . . 41 Q N . 16378 1
441 . 1 1 42 42 ILE H H 1 7.277 0.04 . 1 . . . . 42 I H . 16378 1
442 . 1 1 42 42 ILE HA H 1 3.707 0.04 . 1 . . . . 42 I HA . 16378 1
443 . 1 1 42 42 ILE HB H 1 2.079 0.04 . 1 . . . . 42 I HB . 16378 1
444 . 1 1 42 42 ILE HD11 H 1 0.811 0.04 . 1 . . . . 42 I QD1 . 16378 1
445 . 1 1 42 42 ILE HD12 H 1 0.811 0.04 . 1 . . . . 42 I QD1 . 16378 1
446 . 1 1 42 42 ILE HD13 H 1 0.811 0.04 . 1 . . . . 42 I QD1 . 16378 1
447 . 1 1 42 42 ILE HG12 H 1 1.829 0.04 . 2 . . . . 42 I HG12 . 16378 1
448 . 1 1 42 42 ILE HG13 H 1 0.884 0.04 . 2 . . . . 42 I HG13 . 16378 1
449 . 1 1 42 42 ILE HG21 H 1 0.904 0.04 . 1 . . . . 42 I QG2 . 16378 1
450 . 1 1 42 42 ILE HG22 H 1 0.904 0.04 . 1 . . . . 42 I QG2 . 16378 1
451 . 1 1 42 42 ILE HG23 H 1 0.904 0.04 . 1 . . . . 42 I QG2 . 16378 1
452 . 1 1 42 42 ILE C C 13 176.528 0.5 . 1 . . . . 42 I C . 16378 1
453 . 1 1 42 42 ILE CA C 13 65.516 0.5 . 1 . . . . 42 I CA . 16378 1
454 . 1 1 42 42 ILE CB C 13 37.671 0.5 . 1 . . . . 42 I CB . 16378 1
455 . 1 1 42 42 ILE CD1 C 13 14.822 0.5 . 1 . . . . 42 I CD1 . 16378 1
456 . 1 1 42 42 ILE CG1 C 13 29.361 0.5 . 1 . . . . 42 I CG1 . 16378 1
457 . 1 1 42 42 ILE CG2 C 13 16.623 0.5 . 1 . . . . 42 I CG2 . 16378 1
458 . 1 1 42 42 ILE N N 15 117.639 0.5 . 1 . . . . 42 I N . 16378 1
459 . 1 1 43 43 VAL H H 1 7.753 0.04 . 1 . . . . 43 V H . 16378 1
460 . 1 1 43 43 VAL HA H 1 3.629 0.04 . 1 . . . . 43 V HA . 16378 1
461 . 1 1 43 43 VAL HB H 1 2.082 0.04 . 1 . . . . 43 V HB . 16378 1
462 . 1 1 43 43 VAL HG11 H 1 1.090 0.04 . 2 . . . . 43 V QG1 . 16378 1
463 . 1 1 43 43 VAL HG12 H 1 1.090 0.04 . 2 . . . . 43 V QG1 . 16378 1
464 . 1 1 43 43 VAL HG13 H 1 1.090 0.04 . 2 . . . . 43 V QG1 . 16378 1
465 . 1 1 43 43 VAL HG21 H 1 0.987 0.04 . 2 . . . . 43 V QG2 . 16378 1
466 . 1 1 43 43 VAL HG22 H 1 0.987 0.04 . 2 . . . . 43 V QG2 . 16378 1
467 . 1 1 43 43 VAL HG23 H 1 0.987 0.04 . 2 . . . . 43 V QG2 . 16378 1
468 . 1 1 43 43 VAL C C 13 178.374 0.5 . 1 . . . . 43 V C . 16378 1
469 . 1 1 43 43 VAL CA C 13 66.905 0.5 . 1 . . . . 43 V CA . 16378 1
470 . 1 1 43 43 VAL CB C 13 32.078 0.5 . 1 . . . . 43 V CB . 16378 1
471 . 1 1 43 43 VAL CG1 C 13 22.194 0.5 . 2 . . . . 43 V CG1 . 16378 1
472 . 1 1 43 43 VAL CG2 C 13 21.224 0.5 . 2 . . . . 43 V CG2 . 16378 1
473 . 1 1 43 43 VAL N N 15 119.198 0.5 . 1 . . . . 43 V N . 16378 1
474 . 1 1 44 44 SER H H 1 8.400 0.04 . 1 . . . . 44 S H . 16378 1
475 . 1 1 44 44 SER HA H 1 4.097 0.04 . 1 . . . . 44 S HA . 16378 1
476 . 1 1 44 44 SER HB2 H 1 3.957 0.04 . 2 . . . . 44 S QB . 16378 1
477 . 1 1 44 44 SER HB3 H 1 3.957 0.04 . 2 . . . . 44 S QB . 16378 1
478 . 1 1 44 44 SER C C 13 176.490 0.5 . 1 . . . . 44 S C . 16378 1
479 . 1 1 44 44 SER CA C 13 61.779 0.5 . 1 . . . . 44 S CA . 16378 1
480 . 1 1 44 44 SER CB C 13 62.933 0.5 . 1 . . . . 44 S CB . 16378 1
481 . 1 1 44 44 SER N N 15 112.696 0.5 . 1 . . . . 44 S N . 16378 1
482 . 1 1 45 45 TYR H H 1 7.562 0.04 . 1 . . . . 45 Y H . 16378 1
483 . 1 1 45 45 TYR HA H 1 4.252 0.04 . 1 . . . . 45 Y HA . 16378 1
484 . 1 1 45 45 TYR HB2 H 1 3.303 0.04 . 2 . . . . 45 Y HB2 . 16378 1
485 . 1 1 45 45 TYR HB3 H 1 3.071 0.04 . 2 . . . . 45 Y HB3 . 16378 1
486 . 1 1 45 45 TYR HD1 H 1 6.996 0.04 . 3 . . . . 45 Y QD . 16378 1
487 . 1 1 45 45 TYR HD2 H 1 6.996 0.04 . 3 . . . . 45 Y QD . 16378 1
488 . 1 1 45 45 TYR HE1 H 1 6.786 0.04 . 3 . . . . 45 Y QE . 16378 1
489 . 1 1 45 45 TYR HE2 H 1 6.786 0.04 . 3 . . . . 45 Y QE . 16378 1
490 . 1 1 45 45 TYR C C 13 178.573 0.5 . 1 . . . . 45 Y C . 16378 1
491 . 1 1 45 45 TYR CA C 13 61.526 0.5 . 1 . . . . 45 Y CA . 16378 1
492 . 1 1 45 45 TYR CB C 13 38.946 0.5 . 1 . . . . 45 Y CB . 16378 1
493 . 1 1 45 45 TYR CD1 C 13 132.913 0.5 . 3 . . . . 45 Y CD1 . 16378 1
494 . 1 1 45 45 TYR N N 15 121.208 0.5 . 1 . . . . 45 Y N . 16378 1
495 . 1 1 46 46 VAL H H 1 8.378 0.04 . 1 . . . . 46 V H . 16378 1
496 . 1 1 46 46 VAL HA H 1 3.491 0.04 . 1 . . . . 46 V HA . 16378 1
497 . 1 1 46 46 VAL HB H 1 2.255 0.04 . 1 . . . . 46 V HB . 16378 1
498 . 1 1 46 46 VAL HG11 H 1 1.022 0.04 . 2 . . . . 46 V QG1 . 16378 1
499 . 1 1 46 46 VAL HG12 H 1 1.022 0.04 . 2 . . . . 46 V QG1 . 16378 1
500 . 1 1 46 46 VAL HG13 H 1 1.022 0.04 . 2 . . . . 46 V QG1 . 16378 1
501 . 1 1 46 46 VAL HG21 H 1 1.234 0.04 . 2 . . . . 46 V QG2 . 16378 1
502 . 1 1 46 46 VAL HG22 H 1 1.234 0.04 . 2 . . . . 46 V QG2 . 16378 1
503 . 1 1 46 46 VAL HG23 H 1 1.234 0.04 . 2 . . . . 46 V QG2 . 16378 1
504 . 1 1 46 46 VAL C C 13 177.201 0.5 . 1 . . . . 46 V C . 16378 1
505 . 1 1 46 46 VAL CA C 13 65.961 0.5 . 1 . . . . 46 V CA . 16378 1
506 . 1 1 46 46 VAL CB C 13 31.725 0.5 . 1 . . . . 46 V CB . 16378 1
507 . 1 1 46 46 VAL CG1 C 13 22.580 0.5 . 2 . . . . 46 V CG1 . 16378 1
508 . 1 1 46 46 VAL CG2 C 13 21.977 0.5 . 2 . . . . 46 V CG2 . 16378 1
509 . 1 1 46 46 VAL N N 15 115.313 0.5 . 1 . . . . 46 V N . 16378 1
510 . 1 1 47 47 ARG H H 1 8.047 0.04 . 1 . . . . 47 R H . 16378 1
511 . 1 1 47 47 ARG N N 15 117.074 0.5 . 1 . . . . 47 R N . 16378 1
512 . 1 1 49 49 LYS H H 1 7.306 0.04 . 1 . . . . 49 K H . 16378 1
513 . 1 1 49 49 LYS HA H 1 4.449 0.04 . 1 . . . . 49 K HA . 16378 1
514 . 1 1 49 49 LYS HB2 H 1 2.094 0.04 . 2 . . . . 49 K HB2 . 16378 1
515 . 1 1 49 49 LYS HD2 H 1 1.389 0.04 . 2 . . . . 49 K QD . 16378 1
516 . 1 1 49 49 LYS HD3 H 1 1.389 0.04 . 2 . . . . 49 K QD . 16378 1
517 . 1 1 49 49 LYS HG2 H 1 1.311 0.04 . 2 . . . . 49 K QG . 16378 1
518 . 1 1 49 49 LYS HG3 H 1 1.311 0.04 . 2 . . . . 49 K QG . 16378 1
519 . 1 1 49 49 LYS C C 13 173.798 0.5 . 1 . . . . 49 K C . 16378 1
520 . 1 1 49 49 LYS CA C 13 53.903 0.5 . 1 . . . . 49 K CA . 16378 1
521 . 1 1 49 49 LYS CB C 13 32.920 0.5 . 1 . . . . 49 K CB . 16378 1
522 . 1 1 49 49 LYS CD C 13 27.678 0.5 . 1 . . . . 49 K CD . 16378 1
523 . 1 1 49 49 LYS CG C 13 24.565 0.5 . 1 . . . . 49 K CG . 16378 1
524 . 1 1 49 49 LYS N N 15 121.073 0.5 . 1 . . . . 49 K N . 16378 1
525 . 1 1 50 50 GLN H H 1 8.603 0.04 . 1 . . . . 50 Q H . 16378 1
526 . 1 1 50 50 GLN HA H 1 4.581 0.04 . 1 . . . . 50 Q HA . 16378 1
527 . 1 1 50 50 GLN HB2 H 1 2.050 0.04 . 2 . . . . 50 Q HB2 . 16378 1
528 . 1 1 50 50 GLN HB3 H 1 1.844 0.04 . 2 . . . . 50 Q HB3 . 16378 1
529 . 1 1 50 50 GLN HG2 H 1 2.341 0.04 . 2 . . . . 50 Q QG . 16378 1
530 . 1 1 50 50 GLN HG3 H 1 2.341 0.04 . 2 . . . . 50 Q QG . 16378 1
531 . 1 1 50 50 GLN C C 13 175.684 0.5 . 1 . . . . 50 Q C . 16378 1
532 . 1 1 50 50 GLN CA C 13 53.705 0.5 . 1 . . . . 50 Q CA . 16378 1
533 . 1 1 50 50 GLN CB C 13 32.090 0.5 . 1 . . . . 50 Q CB . 16378 1
534 . 1 1 50 50 GLN CG C 13 33.921 0.5 . 1 . . . . 50 Q CG . 16378 1
535 . 1 1 50 50 GLN N N 15 116.180 0.5 . 1 . . . . 50 Q N . 16378 1
536 . 1 1 51 51 ALA H H 1 8.719 0.04 . 1 . . . . 51 A H . 16378 1
537 . 1 1 51 51 ALA HA H 1 3.629 0.04 . 1 . . . . 51 A HA . 16378 1
538 . 1 1 51 51 ALA HB1 H 1 1.388 0.04 . 1 . . . . 51 A QB . 16378 1
539 . 1 1 51 51 ALA HB2 H 1 1.388 0.04 . 1 . . . . 51 A QB . 16378 1
540 . 1 1 51 51 ALA HB3 H 1 1.388 0.04 . 1 . . . . 51 A QB . 16378 1
541 . 1 1 51 51 ALA C C 13 178.476 0.5 . 1 . . . . 51 A C . 16378 1
542 . 1 1 51 51 ALA CA C 13 53.778 0.5 . 1 . . . . 51 A CA . 16378 1
543 . 1 1 51 51 ALA CB C 13 17.941 0.5 . 1 . . . . 51 A CB . 16378 1
544 . 1 1 51 51 ALA N N 15 122.390 0.5 . 1 . . . . 51 A N . 16378 1
545 . 1 1 52 52 GLY H H 1 8.694 0.04 . 1 . . . . 52 G H . 16378 1
546 . 1 1 52 52 GLY HA2 H 1 4.455 0.04 . 2 . . . . 52 G HA2 . 16378 1
547 . 1 1 52 52 GLY HA3 H 1 3.466 0.04 . 2 . . . . 52 G HA3 . 16378 1
548 . 1 1 52 52 GLY C C 13 174.437 0.5 . 1 . . . . 52 G C . 16378 1
549 . 1 1 52 52 GLY CA C 13 45.118 0.5 . 1 . . . . 52 G CA . 16378 1
550 . 1 1 52 52 GLY N N 15 111.981 0.5 . 1 . . . . 52 G N . 16378 1
551 . 1 1 53 53 ASP H H 1 8.062 0.04 . 1 . . . . 53 D H . 16378 1
552 . 1 1 53 53 ASP HA H 1 4.639 0.04 . 1 . . . . 53 D HA . 16378 1
553 . 1 1 53 53 ASP HB2 H 1 2.958 0.04 . 2 . . . . 53 D HB2 . 16378 1
554 . 1 1 53 53 ASP HB3 H 1 2.568 0.04 . 2 . . . . 53 D HB3 . 16378 1
555 . 1 1 53 53 ASP C C 13 174.897 0.5 . 1 . . . . 53 D C . 16378 1
556 . 1 1 53 53 ASP CA C 13 55.349 0.5 . 1 . . . . 53 D CA . 16378 1
557 . 1 1 53 53 ASP CB C 13 41.278 0.5 . 1 . . . . 53 D CB . 16378 1
558 . 1 1 53 53 ASP N N 15 121.857 0.5 . 1 . . . . 53 D N . 16378 1
559 . 1 1 54 54 ARG H H 1 8.508 0.04 . 1 . . . . 54 R H . 16378 1
560 . 1 1 54 54 ARG HA H 1 5.247 0.04 . 1 . . . . 54 R HA . 16378 1
561 . 1 1 54 54 ARG HB2 H 1 1.688 0.04 . 2 . . . . 54 R QB . 16378 1
562 . 1 1 54 54 ARG HB3 H 1 1.688 0.04 . 2 . . . . 54 R QB . 16378 1
563 . 1 1 54 54 ARG HD2 H 1 3.186 0.04 . 2 . . . . 54 R QD . 16378 1
564 . 1 1 54 54 ARG HD3 H 1 3.186 0.04 . 2 . . . . 54 R QD . 16378 1
565 . 1 1 54 54 ARG HG2 H 1 1.672 0.04 . 2 . . . . 54 R QG . 16378 1
566 . 1 1 54 54 ARG HG3 H 1 1.672 0.04 . 2 . . . . 54 R QG . 16378 1
567 . 1 1 54 54 ARG C C 13 176.875 0.5 . 1 . . . . 54 R C . 16378 1
568 . 1 1 54 54 ARG CA C 13 54.901 0.5 . 1 . . . . 54 R CA . 16378 1
569 . 1 1 54 54 ARG CB C 13 32.232 0.5 . 1 . . . . 54 R CB . 16378 1
570 . 1 1 54 54 ARG CD C 13 43.449 0.5 . 1 . . . . 54 R CD . 16378 1
571 . 1 1 54 54 ARG CG C 13 28.288 0.5 . 1 . . . . 54 R CG . 16378 1
572 . 1 1 54 54 ARG N N 15 120.102 0.5 . 1 . . . . 54 R N . 16378 1
573 . 1 1 55 55 VAL H H 1 9.038 0.04 . 1 . . . . 55 V H . 16378 1
574 . 1 1 55 55 VAL HA H 1 5.057 0.04 . 1 . . . . 55 V HA . 16378 1
575 . 1 1 55 55 VAL HB H 1 2.003 0.04 . 1 . . . . 55 V HB . 16378 1
576 . 1 1 55 55 VAL HG11 H 1 1.004 0.04 . 2 . . . . 55 V QG1 . 16378 1
577 . 1 1 55 55 VAL HG12 H 1 1.004 0.04 . 2 . . . . 55 V QG1 . 16378 1
578 . 1 1 55 55 VAL HG13 H 1 1.004 0.04 . 2 . . . . 55 V QG1 . 16378 1
579 . 1 1 55 55 VAL HG21 H 1 0.861 0.04 . 2 . . . . 55 V QG2 . 16378 1
580 . 1 1 55 55 VAL HG22 H 1 0.861 0.04 . 2 . . . . 55 V QG2 . 16378 1
581 . 1 1 55 55 VAL HG23 H 1 0.861 0.04 . 2 . . . . 55 V QG2 . 16378 1
582 . 1 1 55 55 VAL C C 13 174.003 0.5 . 1 . . . . 55 V C . 16378 1
583 . 1 1 55 55 VAL CA C 13 59.009 0.5 . 1 . . . . 55 V CA . 16378 1
584 . 1 1 55 55 VAL CB C 13 35.352 0.5 . 1 . . . . 55 V CB . 16378 1
585 . 1 1 55 55 VAL CG1 C 13 22.062 0.5 . 2 . . . . 55 V CG1 . 16378 1
586 . 1 1 55 55 VAL CG2 C 13 19.895 0.5 . 2 . . . . 55 V CG2 . 16378 1
587 . 1 1 55 55 VAL N N 15 117.345 0.5 . 1 . . . . 55 V N . 16378 1
588 . 1 1 56 56 ARG H H 1 9.230 0.04 . 1 . . . . 56 R H . 16378 1
589 . 1 1 56 56 ARG HA H 1 5.023 0.04 . 1 . . . . 56 R HA . 16378 1
590 . 1 1 56 56 ARG HB2 H 1 1.871 0.04 . 2 . . . . 56 R QB . 16378 1
591 . 1 1 56 56 ARG HB3 H 1 1.871 0.04 . 2 . . . . 56 R QB . 16378 1
592 . 1 1 56 56 ARG HD2 H 1 3.209 0.04 . 2 . . . . 56 R QD . 16378 1
593 . 1 1 56 56 ARG HD3 H 1 3.209 0.04 . 2 . . . . 56 R QD . 16378 1
594 . 1 1 56 56 ARG HG2 H 1 1.502 0.04 . 2 . . . . 56 R QG . 16378 1
595 . 1 1 56 56 ARG HG3 H 1 1.502 0.04 . 2 . . . . 56 R QG . 16378 1
596 . 1 1 56 56 ARG C C 13 176.151 0.5 . 1 . . . . 56 R C . 16378 1
597 . 1 1 56 56 ARG CA C 13 55.038 0.5 . 1 . . . . 56 R CA . 16378 1
598 . 1 1 56 56 ARG CB C 13 31.512 0.5 . 1 . . . . 56 R CB . 16378 1
599 . 1 1 56 56 ARG CD C 13 43.385 0.5 . 1 . . . . 56 R CD . 16378 1
600 . 1 1 56 56 ARG CG C 13 27.885 0.5 . 1 . . . . 56 R CG . 16378 1
601 . 1 1 56 56 ARG N N 15 124.516 0.5 . 1 . . . . 56 R N . 16378 1
602 . 1 1 57 57 VAL H H 1 9.636 0.04 . 1 . . . . 57 V H . 16378 1
603 . 1 1 57 57 VAL HA H 1 4.629 0.04 . 1 . . . . 57 V HA . 16378 1
604 . 1 1 57 57 VAL HB H 1 2.180 0.04 . 1 . . . . 57 V HB . 16378 1
605 . 1 1 57 57 VAL HG11 H 1 0.997 0.04 . 2 . . . . 57 V QG1 . 16378 1
606 . 1 1 57 57 VAL HG12 H 1 0.997 0.04 . 2 . . . . 57 V QG1 . 16378 1
607 . 1 1 57 57 VAL HG13 H 1 0.997 0.04 . 2 . . . . 57 V QG1 . 16378 1
608 . 1 1 57 57 VAL C C 13 174.711 0.5 . 1 . . . . 57 V C . 16378 1
609 . 1 1 57 57 VAL CA C 13 61.767 0.5 . 1 . . . . 57 V CA . 16378 1
610 . 1 1 57 57 VAL CB C 13 33.988 0.5 . 1 . . . . 57 V CB . 16378 1
611 . 1 1 57 57 VAL CG1 C 13 22.005 0.5 . 2 . . . . 57 V CG1 . 16378 1
612 . 1 1 57 57 VAL N N 15 128.969 0.5 . 1 . . . . 57 V N . 16378 1
613 . 1 1 58 58 THR H H 1 8.915 0.04 . 1 . . . . 58 T H . 16378 1
614 . 1 1 58 58 THR HA H 1 5.294 0.04 . 1 . . . . 58 T HA . 16378 1
615 . 1 1 58 58 THR HB H 1 3.928 0.04 . 1 . . . . 58 T HB . 16378 1
616 . 1 1 58 58 THR HG21 H 1 1.175 0.04 . 1 . . . . 58 T QG2 . 16378 1
617 . 1 1 58 58 THR HG22 H 1 1.175 0.04 . 1 . . . . 58 T QG2 . 16378 1
618 . 1 1 58 58 THR HG23 H 1 1.175 0.04 . 1 . . . . 58 T QG2 . 16378 1
619 . 1 1 58 58 THR C C 13 174.454 0.5 . 1 . . . . 58 T C . 16378 1
620 . 1 1 58 58 THR CA C 13 61.954 0.5 . 1 . . . . 58 T CA . 16378 1
621 . 1 1 58 58 THR CB C 13 69.175 0.5 . 1 . . . . 58 T CB . 16378 1
622 . 1 1 58 58 THR CG2 C 13 21.584 0.5 . 1 . . . . 58 T CG2 . 16378 1
623 . 1 1 58 58 THR N N 15 125.904 0.5 . 1 . . . . 58 T N . 16378 1
624 . 1 1 59 59 PHE H H 1 9.387 0.04 . 1 . . . . 59 F H . 16378 1
625 . 1 1 59 59 PHE HA H 1 5.879 0.04 . 1 . . . . 59 F HA . 16378 1
626 . 1 1 59 59 PHE HB2 H 1 2.791 0.04 . 2 . . . . 59 F HB2 . 16378 1
627 . 1 1 59 59 PHE HB3 H 1 2.619 0.04 . 2 . . . . 59 F HB3 . 16378 1
628 . 1 1 59 59 PHE HD1 H 1 6.783 0.04 . 3 . . . . 59 F QD . 16378 1
629 . 1 1 59 59 PHE HD2 H 1 6.783 0.04 . 3 . . . . 59 F QD . 16378 1
630 . 1 1 59 59 PHE HE1 H 1 6.871 0.04 . 3 . . . . 59 F QE . 16378 1
631 . 1 1 59 59 PHE HE2 H 1 6.871 0.04 . 3 . . . . 59 F QE . 16378 1
632 . 1 1 59 59 PHE C C 13 171.357 0.5 . 1 . . . . 59 F C . 16378 1
633 . 1 1 59 59 PHE CA C 13 54.604 0.5 . 1 . . . . 59 F CA . 16378 1
634 . 1 1 59 59 PHE CB C 13 42.959 0.5 . 1 . . . . 59 F CB . 16378 1
635 . 1 1 59 59 PHE CD1 C 13 132.072 0.5 . 3 . . . . 59 F CD1 . 16378 1
636 . 1 1 59 59 PHE CE1 C 13 131.108 0.5 . 3 . . . . 59 F CE1 . 16378 1
637 . 1 1 59 59 PHE N N 15 125.503 0.5 . 1 . . . . 59 F N . 16378 1
638 . 1 1 60 60 ILE H H 1 9.481 0.04 . 1 . . . . 60 I H . 16378 1
639 . 1 1 60 60 ILE HA H 1 4.954 0.04 . 1 . . . . 60 I HA . 16378 1
640 . 1 1 60 60 ILE HB H 1 1.842 0.04 . 1 . . . . 60 I HB . 16378 1
641 . 1 1 60 60 ILE HD11 H 1 0.705 0.04 . 1 . . . . 60 I QD1 . 16378 1
642 . 1 1 60 60 ILE HD12 H 1 0.705 0.04 . 1 . . . . 60 I QD1 . 16378 1
643 . 1 1 60 60 ILE HD13 H 1 0.705 0.04 . 1 . . . . 60 I QD1 . 16378 1
644 . 1 1 60 60 ILE HG12 H 1 1.330 0.04 . 2 . . . . 60 I QG1 . 16378 1
645 . 1 1 60 60 ILE HG13 H 1 1.330 0.04 . 2 . . . . 60 I QG1 . 16378 1
646 . 1 1 60 60 ILE HG21 H 1 0.778 0.04 . 1 . . . . 60 I QG2 . 16378 1
647 . 1 1 60 60 ILE HG22 H 1 0.778 0.04 . 1 . . . . 60 I QG2 . 16378 1
648 . 1 1 60 60 ILE HG23 H 1 0.778 0.04 . 1 . . . . 60 I QG2 . 16378 1
649 . 1 1 60 60 ILE C C 13 176.250 0.5 . 1 . . . . 60 I C . 16378 1
650 . 1 1 60 60 ILE CA C 13 58.935 0.5 . 1 . . . . 60 I CA . 16378 1
651 . 1 1 60 60 ILE CB C 13 39.300 0.5 . 1 . . . . 60 I CB . 16378 1
652 . 1 1 60 60 ILE CD1 C 13 11.693 0.5 . 1 . . . . 60 I CD1 . 16378 1
653 . 1 1 60 60 ILE CG1 C 13 27.901 0.5 . 1 . . . . 60 I CG1 . 16378 1
654 . 1 1 60 60 ILE CG2 C 13 17.880 0.5 . 1 . . . . 60 I CG2 . 16378 1
655 . 1 1 60 60 ILE N N 15 120.570 0.5 . 1 . . . . 60 I N . 16378 1
656 . 1 1 61 61 ARG H H 1 9.051 0.04 . 1 . . . . 61 R H . 16378 1
657 . 1 1 61 61 ARG HA H 1 4.801 0.04 . 1 . . . . 61 R HA . 16378 1
658 . 1 1 61 61 ARG HB2 H 1 2.205 0.04 . 2 . . . . 61 R HB2 . 16378 1
659 . 1 1 61 61 ARG HB3 H 1 1.496 0.04 . 2 . . . . 61 R HB3 . 16378 1
660 . 1 1 61 61 ARG HD2 H 1 3.350 0.04 . 2 . . . . 61 R HD2 . 16378 1
661 . 1 1 61 61 ARG HD3 H 1 2.842 0.04 . 2 . . . . 61 R HD3 . 16378 1
662 . 1 1 61 61 ARG HG2 H 1 1.838 0.04 . 2 . . . . 61 R HG2 . 16378 1
663 . 1 1 61 61 ARG C C 13 176.083 0.5 . 1 . . . . 61 R C . 16378 1
664 . 1 1 61 61 ARG CA C 13 55.592 0.5 . 1 . . . . 61 R CA . 16378 1
665 . 1 1 61 61 ARG CB C 13 34.548 0.5 . 1 . . . . 61 R CB . 16378 1
666 . 1 1 61 61 ARG CD C 13 44.044 0.5 . 1 . . . . 61 R CD . 16378 1
667 . 1 1 61 61 ARG CG C 13 25.035 0.5 . 1 . . . . 61 R CG . 16378 1
668 . 1 1 61 61 ARG N N 15 130.529 0.5 . 1 . . . . 61 R N . 16378 1
669 . 1 1 62 62 ASP H H 1 9.858 0.04 . 1 . . . . 62 D H . 16378 1
670 . 1 1 62 62 ASP HA H 1 4.381 0.04 . 1 . . . . 62 D HA . 16378 1
671 . 1 1 62 62 ASP HB2 H 1 3.026 0.04 . 2 . . . . 62 D HB2 . 16378 1
672 . 1 1 62 62 ASP HB3 H 1 2.642 0.04 . 2 . . . . 62 D HB3 . 16378 1
673 . 1 1 62 62 ASP C C 13 174.757 0.5 . 1 . . . . 62 D C . 16378 1
674 . 1 1 62 62 ASP CA C 13 56.179 0.5 . 1 . . . . 62 D CA . 16378 1
675 . 1 1 62 62 ASP CB C 13 39.670 0.5 . 1 . . . . 62 D CB . 16378 1
676 . 1 1 62 62 ASP N N 15 131.709 0.5 . 1 . . . . 62 D N . 16378 1
677 . 1 1 63 63 ARG H H 1 8.668 0.04 . 1 . . . . 63 R H . 16378 1
678 . 1 1 63 63 ARG HA H 1 3.651 0.04 . 1 . . . . 63 R HA . 16378 1
679 . 1 1 63 63 ARG HB2 H 1 2.125 0.04 . 2 . . . . 63 R HB2 . 16378 1
680 . 1 1 63 63 ARG HB3 H 1 1.611 0.04 . 2 . . . . 63 R HB3 . 16378 1
681 . 1 1 63 63 ARG HD2 H 1 3.242 0.04 . 2 . . . . 63 R QD . 16378 1
682 . 1 1 63 63 ARG HD3 H 1 3.242 0.04 . 2 . . . . 63 R QD . 16378 1
683 . 1 1 63 63 ARG C C 13 174.954 0.5 . 1 . . . . 63 R C . 16378 1
684 . 1 1 63 63 ARG CA C 13 58.243 0.5 . 1 . . . . 63 R CA . 16378 1
685 . 1 1 63 63 ARG CB C 13 28.035 0.5 . 1 . . . . 63 R CB . 16378 1
686 . 1 1 63 63 ARG CD C 13 43.573 0.5 . 1 . . . . 63 R CD . 16378 1
687 . 1 1 63 63 ARG N N 15 107.617 0.5 . 1 . . . . 63 R N . 16378 1
688 . 1 1 64 64 LYS H H 1 7.946 0.04 . 1 . . . . 64 K H . 16378 1
689 . 1 1 64 64 LYS HA H 1 4.600 0.04 . 1 . . . . 64 K HA . 16378 1
690 . 1 1 64 64 LYS HB2 H 1 1.763 0.04 . 2 . . . . 64 K QB . 16378 1
691 . 1 1 64 64 LYS HB3 H 1 1.763 0.04 . 2 . . . . 64 K QB . 16378 1
692 . 1 1 64 64 LYS HD2 H 1 1.706 0.04 . 2 . . . . 64 K QD . 16378 1
693 . 1 1 64 64 LYS HD3 H 1 1.706 0.04 . 2 . . . . 64 K QD . 16378 1
694 . 1 1 64 64 LYS HE2 H 1 3.010 0.04 . 2 . . . . 64 K QE . 16378 1
695 . 1 1 64 64 LYS HE3 H 1 3.010 0.04 . 2 . . . . 64 K QE . 16378 1
696 . 1 1 64 64 LYS HG2 H 1 1.384 0.04 . 2 . . . . 64 K QG . 16378 1
697 . 1 1 64 64 LYS HG3 H 1 1.384 0.04 . 2 . . . . 64 K QG . 16378 1
698 . 1 1 64 64 LYS C C 13 174.428 0.5 . 1 . . . . 64 K C . 16378 1
699 . 1 1 64 64 LYS CA C 13 54.919 0.5 . 1 . . . . 64 K CA . 16378 1
700 . 1 1 64 64 LYS CB C 13 35.170 0.5 . 1 . . . . 64 K CB . 16378 1
701 . 1 1 64 64 LYS CD C 13 28.867 0.5 . 1 . . . . 64 K CD . 16378 1
702 . 1 1 64 64 LYS CE C 13 42.362 0.5 . 1 . . . . 64 K CE . 16378 1
703 . 1 1 64 64 LYS CG C 13 24.629 0.5 . 1 . . . . 64 K CG . 16378 1
704 . 1 1 64 64 LYS N N 15 121.272 0.5 . 1 . . . . 64 K N . 16378 1
705 . 1 1 65 65 GLN H H 1 8.493 0.04 . 1 . . . . 65 Q H . 16378 1
706 . 1 1 65 65 GLN HA H 1 4.623 0.04 . 1 . . . . 65 Q HA . 16378 1
707 . 1 1 65 65 GLN HB2 H 1 1.805 0.04 . 2 . . . . 65 Q QB . 16378 1
708 . 1 1 65 65 GLN HB3 H 1 1.805 0.04 . 2 . . . . 65 Q QB . 16378 1
709 . 1 1 65 65 GLN HG2 H 1 2.002 0.04 . 2 . . . . 65 Q QG . 16378 1
710 . 1 1 65 65 GLN HG3 H 1 2.002 0.04 . 2 . . . . 65 Q QG . 16378 1
711 . 1 1 65 65 GLN C C 13 174.630 0.5 . 1 . . . . 65 Q C . 16378 1
712 . 1 1 65 65 GLN CA C 13 56.004 0.5 . 1 . . . . 65 Q CA . 16378 1
713 . 1 1 65 65 GLN CB C 13 30.298 0.5 . 1 . . . . 65 Q CB . 16378 1
714 . 1 1 65 65 GLN CG C 13 35.159 0.5 . 1 . . . . 65 Q CG . 16378 1
715 . 1 1 65 65 GLN N N 15 123.731 0.5 . 1 . . . . 65 Q N . 16378 1
716 . 1 1 66 66 HIS H H 1 9.113 0.04 . 1 . . . . 66 H H . 16378 1
717 . 1 1 66 66 HIS HA H 1 4.547 0.04 . 1 . . . . 66 H HA . 16378 1
718 . 1 1 66 66 HIS HB2 H 1 2.440 0.04 . 2 . . . . 66 H HB2 . 16378 1
719 . 1 1 66 66 HIS HB3 H 1 0.962 0.04 . 2 . . . . 66 H HB3 . 16378 1
720 . 1 1 66 66 HIS HD2 H 1 6.715 0.04 . 1 . . . . 66 H HD2 . 16378 1
721 . 1 1 66 66 HIS C C 13 172.896 0.5 . 1 . . . . 66 H C . 16378 1
722 . 1 1 66 66 HIS CA C 13 54.399 0.5 . 1 . . . . 66 H CA . 16378 1
723 . 1 1 66 66 HIS CB C 13 34.482 0.5 . 1 . . . . 66 H CB . 16378 1
724 . 1 1 66 66 HIS CD2 C 13 120.500 0.5 . 1 . . . . 66 H CD2 . 16378 1
725 . 1 1 66 66 HIS N N 15 125.388 0.5 . 1 . . . . 66 H N . 16378 1
726 . 1 1 67 67 GLU H H 1 8.296 0.04 . 1 . . . . 67 E H . 16378 1
727 . 1 1 67 67 GLU HA H 1 5.563 0.04 . 1 . . . . 67 E HA . 16378 1
728 . 1 1 67 67 GLU HB2 H 1 1.863 0.04 . 2 . . . . 67 E QB . 16378 1
729 . 1 1 67 67 GLU HB3 H 1 1.863 0.04 . 2 . . . . 67 E QB . 16378 1
730 . 1 1 67 67 GLU HG2 H 1 2.138 0.04 . 2 . . . . 67 E QG . 16378 1
731 . 1 1 67 67 GLU HG3 H 1 2.138 0.04 . 2 . . . . 67 E QG . 16378 1
732 . 1 1 67 67 GLU C C 13 176.041 0.5 . 1 . . . . 67 E C . 16378 1
733 . 1 1 67 67 GLU CA C 13 54.720 0.5 . 1 . . . . 67 E CA . 16378 1
734 . 1 1 67 67 GLU CB C 13 33.457 0.5 . 1 . . . . 67 E CB . 16378 1
735 . 1 1 67 67 GLU CG C 13 36.648 0.5 . 1 . . . . 67 E CG . 16378 1
736 . 1 1 67 67 GLU N N 15 117.528 0.5 . 1 . . . . 67 E N . 16378 1
737 . 1 1 68 68 ALA H H 1 9.160 0.04 . 1 . . . . 68 A H . 16378 1
738 . 1 1 68 68 ALA HA H 1 4.888 0.04 . 1 . . . . 68 A HA . 16378 1
739 . 1 1 68 68 ALA HB1 H 1 1.412 0.04 . 1 . . . . 68 A QB . 16378 1
740 . 1 1 68 68 ALA HB2 H 1 1.412 0.04 . 1 . . . . 68 A QB . 16378 1
741 . 1 1 68 68 ALA HB3 H 1 1.412 0.04 . 1 . . . . 68 A QB . 16378 1
742 . 1 1 68 68 ALA C C 13 175.059 0.5 . 1 . . . . 68 A C . 16378 1
743 . 1 1 68 68 ALA CA C 13 51.081 0.5 . 1 . . . . 68 A CA . 16378 1
744 . 1 1 68 68 ALA CB C 13 22.460 0.5 . 1 . . . . 68 A CB . 16378 1
745 . 1 1 68 68 ALA N N 15 124.729 0.5 . 1 . . . . 68 A N . 16378 1
746 . 1 1 69 69 GLU H H 1 8.809 0.04 . 1 . . . . 69 E H . 16378 1
747 . 1 1 69 69 GLU HA H 1 5.172 0.04 . 1 . . . . 69 E HA . 16378 1
748 . 1 1 69 69 GLU HB2 H 1 1.970 0.04 . 2 . . . . 69 E QB . 16378 1
749 . 1 1 69 69 GLU HB3 H 1 1.970 0.04 . 2 . . . . 69 E QB . 16378 1
750 . 1 1 69 69 GLU HG2 H 1 2.133 0.04 . 2 . . . . 69 E QG . 16378 1
751 . 1 1 69 69 GLU HG3 H 1 2.133 0.04 . 2 . . . . 69 E QG . 16378 1
752 . 1 1 69 69 GLU C C 13 174.991 0.5 . 1 . . . . 69 E C . 16378 1
753 . 1 1 69 69 GLU CA C 13 55.422 0.5 . 1 . . . . 69 E CA . 16378 1
754 . 1 1 69 69 GLU CB C 13 31.144 0.5 . 1 . . . . 69 E CB . 16378 1
755 . 1 1 69 69 GLU CG C 13 37.654 0.5 . 1 . . . . 69 E CG . 16378 1
756 . 1 1 69 69 GLU N N 15 123.590 0.5 . 1 . . . . 69 E N . 16378 1
757 . 1 1 70 70 LEU H H 1 9.124 0.04 . 1 . . . . 70 L H . 16378 1
758 . 1 1 70 70 LEU HA H 1 4.852 0.04 . 1 . . . . 70 L HA . 16378 1
759 . 1 1 70 70 LEU HB2 H 1 1.459 0.04 . 2 . . . . 70 L HB2 . 16378 1
760 . 1 1 70 70 LEU HB3 H 1 1.282 0.04 . 2 . . . . 70 L HB3 . 16378 1
761 . 1 1 70 70 LEU C C 13 174.757 0.5 . 1 . . . . 70 L C . 16378 1
762 . 1 1 70 70 LEU CA C 13 53.319 0.5 . 1 . . . . 70 L CA . 16378 1
763 . 1 1 70 70 LEU CB C 13 44.702 0.5 . 1 . . . . 70 L CB . 16378 1
764 . 1 1 70 70 LEU N N 15 126.591 0.5 . 1 . . . . 70 L N . 16378 1
765 . 1 1 71 71 VAL H H 1 8.277 0.04 . 1 . . . . 71 V H . 16378 1
766 . 1 1 71 71 VAL HA H 1 4.443 0.04 . 1 . . . . 71 V HA . 16378 1
767 . 1 1 71 71 VAL HB H 1 1.931 0.04 . 1 . . . . 71 V HB . 16378 1
768 . 1 1 71 71 VAL HG11 H 1 0.895 0.04 . 2 . . . . 71 V QG1 . 16378 1
769 . 1 1 71 71 VAL HG12 H 1 0.895 0.04 . 2 . . . . 71 V QG1 . 16378 1
770 . 1 1 71 71 VAL HG13 H 1 0.895 0.04 . 2 . . . . 71 V QG1 . 16378 1
771 . 1 1 71 71 VAL C C 13 175.847 0.5 . 1 . . . . 71 V C . 16378 1
772 . 1 1 71 71 VAL CA C 13 61.302 0.5 . 1 . . . . 71 V CA . 16378 1
773 . 1 1 71 71 VAL CB C 13 32.562 0.5 . 1 . . . . 71 V CB . 16378 1
774 . 1 1 71 71 VAL CG1 C 13 21.129 0.5 . 2 . . . . 71 V CG1 . 16378 1
775 . 1 1 71 71 VAL N N 15 121.541 0.5 . 1 . . . . 71 V N . 16378 1
776 . 1 1 72 72 LEU H H 1 8.621 0.04 . 1 . . . . 72 L H . 16378 1
777 . 1 1 72 72 LEU HA H 1 4.043 0.04 . 1 . . . . 72 L HA . 16378 1
778 . 1 1 72 72 LEU HB2 H 1 1.934 0.04 . 2 . . . . 72 L HB2 . 16378 1
779 . 1 1 72 72 LEU HB3 H 1 1.067 0.04 . 2 . . . . 72 L HB3 . 16378 1
780 . 1 1 72 72 LEU HD11 H 1 0.623 0.04 . 2 . . . . 72 L QD1 . 16378 1
781 . 1 1 72 72 LEU HD12 H 1 0.623 0.04 . 2 . . . . 72 L QD1 . 16378 1
782 . 1 1 72 72 LEU HD13 H 1 0.623 0.04 . 2 . . . . 72 L QD1 . 16378 1
783 . 1 1 72 72 LEU HG H 1 0.816 0.04 . 1 . . . . 72 L HG . 16378 1
784 . 1 1 72 72 LEU C C 13 177.010 0.5 . 1 . . . . 72 L C . 16378 1
785 . 1 1 72 72 LEU CA C 13 55.771 0.5 . 1 . . . . 72 L CA . 16378 1
786 . 1 1 72 72 LEU CB C 13 42.111 0.5 . 1 . . . . 72 L CB . 16378 1
787 . 1 1 72 72 LEU CD1 C 13 23.223 0.5 . 2 . . . . 72 L CD1 . 16378 1
788 . 1 1 72 72 LEU CG C 13 27.022 0.5 . 1 . . . . 72 L CG . 16378 1
789 . 1 1 72 72 LEU N N 15 123.721 0.5 . 1 . . . . 72 L N . 16378 1
790 . 1 1 73 73 LYS H H 1 7.582 0.04 . 1 . . . . 73 K H . 16378 1
791 . 1 1 73 73 LYS HA H 1 4.877 0.04 . 1 . . . . 73 K HA . 16378 1
792 . 1 1 73 73 LYS HB2 H 1 1.828 0.04 . 2 . . . . 73 K HB2 . 16378 1
793 . 1 1 73 73 LYS HB3 H 1 1.694 0.04 . 2 . . . . 73 K HB3 . 16378 1
794 . 1 1 73 73 LYS C C 13 172.099 0.5 . 1 . . . . 73 K C . 16378 1
795 . 1 1 73 73 LYS CA C 13 53.415 0.5 . 1 . . . . 73 K CA . 16378 1
796 . 1 1 73 73 LYS CB C 13 36.407 0.5 . 1 . . . . 73 K CB . 16378 1
797 . 1 1 73 73 LYS N N 15 120.485 0.5 . 1 . . . . 73 K N . 16378 1
798 . 1 1 74 74 PRO HA H 1 5.273 0.04 . 1 . . . . 74 P HA . 16378 1
799 . 1 1 74 74 PRO HB2 H 1 2.451 0.04 . 2 . . . . 74 P HB2 . 16378 1
800 . 1 1 74 74 PRO HB3 H 1 1.870 0.04 . 2 . . . . 74 P HB3 . 16378 1
801 . 1 1 74 74 PRO HD2 H 1 3.632 0.04 . 2 . . . . 74 P QD . 16378 1
802 . 1 1 74 74 PRO HD3 H 1 3.632 0.04 . 2 . . . . 74 P QD . 16378 1
803 . 1 1 74 74 PRO HG2 H 1 2.063 0.04 . 2 . . . . 74 P HG2 . 16378 1
804 . 1 1 74 74 PRO C C 13 176.785 0.5 . 1 . . . . 74 P C . 16378 1
805 . 1 1 74 74 PRO CA C 13 61.547 0.5 . 1 . . . . 74 P CA . 16378 1
806 . 1 1 74 74 PRO CB C 13 31.984 0.5 . 1 . . . . 74 P CB . 16378 1
807 . 1 1 74 74 PRO CD C 13 51.380 0.5 . 1 . . . . 74 P CD . 16378 1
808 . 1 1 74 74 PRO CG C 13 27.597 0.5 . 1 . . . . 74 P CG . 16378 1
809 . 1 1 75 75 PHE H H 1 8.135 0.04 . 1 . . . . 75 F H . 16378 1
810 . 1 1 75 75 PHE HA H 1 4.755 0.04 . 1 . . . . 75 F HA . 16378 1
811 . 1 1 75 75 PHE HB2 H 1 3.209 0.04 . 2 . . . . 75 F HB2 . 16378 1
812 . 1 1 75 75 PHE HB3 H 1 3.015 0.04 . 2 . . . . 75 F HB3 . 16378 1
813 . 1 1 75 75 PHE HD1 H 1 7.402 0.04 . 3 . . . . 75 F QD . 16378 1
814 . 1 1 75 75 PHE HD2 H 1 7.402 0.04 . 3 . . . . 75 F QD . 16378 1
815 . 1 1 75 75 PHE HE1 H 1 7.196 0.04 . 3 . . . . 75 F QE . 16378 1
816 . 1 1 75 75 PHE HE2 H 1 7.196 0.04 . 3 . . . . 75 F QE . 16378 1
817 . 1 1 75 75 PHE C C 13 176.184 0.5 . 1 . . . . 75 F C . 16378 1
818 . 1 1 75 75 PHE CA C 13 56.904 0.5 . 1 . . . . 75 F CA . 16378 1
819 . 1 1 75 75 PHE CB C 13 39.053 0.5 . 1 . . . . 75 F CB . 16378 1
820 . 1 1 75 75 PHE CD1 C 13 132.319 0.5 . 3 . . . . 75 F CD1 . 16378 1
821 . 1 1 75 75 PHE N N 15 121.675 0.5 . 1 . . . . 75 F N . 16378 1
822 . 1 1 76 76 PRO C C 13 177.857 0.5 . 1 . . . . 76 P C . 16378 1
823 . 1 1 77 77 HIS H H 1 8.547 0.04 . 1 . . . . 77 H H . 16378 1
824 . 1 1 77 77 HIS HA H 1 4.545 0.04 . 1 . . . . 77 H HA . 16378 1
825 . 1 1 77 77 HIS HB2 H 1 3.155 0.04 . 2 . . . . 77 H QB . 16378 1
826 . 1 1 77 77 HIS HB3 H 1 3.155 0.04 . 2 . . . . 77 H QB . 16378 1
827 . 1 1 77 77 HIS C C 13 174.435 0.5 . 1 . . . . 77 H C . 16378 1
828 . 1 1 77 77 HIS CA C 13 56.204 0.5 . 1 . . . . 77 H CA . 16378 1
829 . 1 1 77 77 HIS CB C 13 29.010 0.5 . 1 . . . . 77 H CB . 16378 1
830 . 1 1 77 77 HIS N N 15 113.170 0.5 . 1 . . . . 77 H N . 16378 1
831 . 1 1 78 78 HIS H H 1 7.444 0.04 . 1 . . . . 78 H H . 16378 1
832 . 1 1 78 78 HIS HA H 1 5.085 0.04 . 1 . . . . 78 H HA . 16378 1
833 . 1 1 78 78 HIS HB2 H 1 3.133 0.04 . 2 . . . . 78 H QB . 16378 1
834 . 1 1 78 78 HIS HB3 H 1 3.133 0.04 . 2 . . . . 78 H QB . 16378 1
835 . 1 1 78 78 HIS C C 13 172.040 0.5 . 1 . . . . 78 H C . 16378 1
836 . 1 1 78 78 HIS CA C 13 53.824 0.5 . 1 . . . . 78 H CA . 16378 1
837 . 1 1 78 78 HIS CB C 13 30.623 0.5 . 1 . . . . 78 H CB . 16378 1
838 . 1 1 78 78 HIS N N 15 116.822 0.5 . 1 . . . . 78 H N . 16378 1
839 . 1 1 79 79 PRO HA H 1 4.493 0.04 . 1 . . . . 79 P HA . 16378 1
840 . 1 1 79 79 PRO HB2 H 1 2.344 0.04 . 2 . . . . 79 P HB2 . 16378 1
841 . 1 1 79 79 PRO HB3 H 1 1.978 0.04 . 2 . . . . 79 P HB3 . 16378 1
842 . 1 1 79 79 PRO HD2 H 1 3.697 0.04 . 2 . . . . 79 P HD2 . 16378 1
843 . 1 1 79 79 PRO HD3 H 1 3.407 0.04 . 2 . . . . 79 P HD3 . 16378 1
844 . 1 1 79 79 PRO HG2 H 1 1.976 0.04 . 2 . . . . 79 P QG . 16378 1
845 . 1 1 79 79 PRO HG3 H 1 1.976 0.04 . 2 . . . . 79 P QG . 16378 1
846 . 1 1 79 79 PRO C C 13 176.404 0.5 . 1 . . . . 79 P C . 16378 1
847 . 1 1 79 79 PRO CA C 13 64.768 0.5 . 1 . . . . 79 P CA . 16378 1
848 . 1 1 79 79 PRO CB C 13 32.176 0.5 . 1 . . . . 79 P CB . 16378 1
849 . 1 1 79 79 PRO CD C 13 50.334 0.5 . 1 . . . . 79 P CD . 16378 1
850 . 1 1 79 79 PRO CG C 13 27.101 0.5 . 1 . . . . 79 P CG . 16378 1
851 . 1 1 80 80 ASN H H 1 8.515 0.04 . 1 . . . . 80 N H . 16378 1
852 . 1 1 80 80 ASN HA H 1 4.790 0.04 . 1 . . . . 80 N HA . 16378 1
853 . 1 1 80 80 ASN HB2 H 1 2.919 0.04 . 2 . . . . 80 N QB . 16378 1
854 . 1 1 80 80 ASN HB3 H 1 2.919 0.04 . 2 . . . . 80 N QB . 16378 1
855 . 1 1 80 80 ASN C C 13 174.492 0.5 . 1 . . . . 80 N C . 16378 1
856 . 1 1 80 80 ASN CA C 13 53.294 0.5 . 1 . . . . 80 N CA . 16378 1
857 . 1 1 80 80 ASN CB C 13 38.383 0.5 . 1 . . . . 80 N CB . 16378 1
858 . 1 1 80 80 ASN N N 15 114.037 0.5 . 1 . . . . 80 N N . 16378 1
859 . 1 1 81 81 GLN H H 1 8.369 0.04 . 1 . . . . 81 Q H . 16378 1
860 . 1 1 81 81 GLN HA H 1 4.668 0.04 . 1 . . . . 81 Q HA . 16378 1
861 . 1 1 81 81 GLN HB2 H 1 2.167 0.04 . 2 . . . . 81 Q HB2 . 16378 1
862 . 1 1 81 81 GLN HG2 H 1 2.223 0.04 . 2 . . . . 81 Q QG . 16378 1
863 . 1 1 81 81 GLN HG3 H 1 2.223 0.04 . 2 . . . . 81 Q QG . 16378 1
864 . 1 1 81 81 GLN C C 13 173.563 0.5 . 1 . . . . 81 Q C . 16378 1
865 . 1 1 81 81 GLN CA C 13 54.950 0.5 . 1 . . . . 81 Q CA . 16378 1
866 . 1 1 81 81 GLN CB C 13 30.691 0.5 . 1 . . . . 81 Q CB . 16378 1
867 . 1 1 81 81 GLN CG C 13 33.873 0.5 . 1 . . . . 81 Q CG . 16378 1
868 . 1 1 81 81 GLN N N 15 122.498 0.5 . 1 . . . . 81 Q N . 16378 1
869 . 1 1 82 82 ILE HA H 1 4.649 0.04 . 1 . . . . 82 I HA . 16378 1
870 . 1 1 82 82 ILE HB H 1 1.713 0.04 . 1 . . . . 82 I HB . 16378 1
871 . 1 1 82 82 ILE HD11 H 1 0.585 0.04 . 1 . . . . 82 I QD1 . 16378 1
872 . 1 1 82 82 ILE HD12 H 1 0.585 0.04 . 1 . . . . 82 I QD1 . 16378 1
873 . 1 1 82 82 ILE HD13 H 1 0.585 0.04 . 1 . . . . 82 I QD1 . 16378 1
874 . 1 1 82 82 ILE HG12 H 1 1.316 0.04 . 1 . . . . 82 I QG1 . 16378 1
875 . 1 1 82 82 ILE HG13 H 1 1.316 0.04 . 1 . . . . 82 I QG1 . 16378 1
876 . 1 1 82 82 ILE HG21 H 1 0.599 0.04 . 1 . . . . 82 I QG2 . 16378 1
877 . 1 1 82 82 ILE HG22 H 1 0.599 0.04 . 1 . . . . 82 I QG2 . 16378 1
878 . 1 1 82 82 ILE HG23 H 1 0.599 0.04 . 1 . . . . 82 I QG2 . 16378 1
879 . 1 1 82 82 ILE C C 13 176.221 0.5 . 1 . . . . 82 I C . 16378 1
880 . 1 1 82 82 ILE CA C 13 58.593 0.5 . 1 . . . . 82 I CA . 16378 1
881 . 1 1 82 82 ILE CB C 13 39.189 0.5 . 1 . . . . 82 I CB . 16378 1
882 . 1 1 82 82 ILE CD1 C 13 12.046 0.5 . 1 . . . . 82 I CD1 . 16378 1
883 . 1 1 82 82 ILE CG1 C 13 26.056 0.5 . 1 . . . . 82 I CG1 . 16378 1
884 . 1 1 82 82 ILE CG2 C 13 18.468 0.5 . 1 . . . . 82 I CG2 . 16378 1
885 . 1 1 83 83 GLY H H 1 7.971 0.04 . 1 . . . . 83 G H . 16378 1
886 . 1 1 83 83 GLY HA2 H 1 4.143 0.04 . 2 . . . . 83 G HA2 . 16378 1
887 . 1 1 83 83 GLY HA3 H 1 4.056 0.04 . 2 . . . . 83 G HA3 . 16378 1
888 . 1 1 83 83 GLY CA C 13 46.447 0.5 . 1 . . . . 83 G CA . 16378 1
889 . 1 1 83 83 GLY N N 15 106.440 0.5 . 1 . . . . 83 G N . 16378 1
890 . 1 1 84 84 LEU HA H 1 4.263 0.04 . 1 . . . . 84 L HA . 16378 1
891 . 1 1 84 84 LEU HB2 H 1 1.981 0.04 . 2 . . . . 84 L QB . 16378 1
892 . 1 1 84 84 LEU HB3 H 1 1.981 0.04 . 2 . . . . 84 L QB . 16378 1
893 . 1 1 84 84 LEU C C 13 177.910 0.5 . 1 . . . . 84 L C . 16378 1
894 . 1 1 84 84 LEU CA C 13 58.001 0.5 . 1 . . . . 84 L CA . 16378 1
895 . 1 1 84 84 LEU CB C 13 43.547 0.5 . 1 . . . . 84 L CB . 16378 1
896 . 1 1 85 85 GLY H H 1 7.359 0.04 . 1 . . . . 85 G H . 16378 1
897 . 1 1 85 85 GLY HA2 H 1 4.253 0.04 . 2 . . . . 85 G HA2 . 16378 1
898 . 1 1 85 85 GLY HA3 H 1 3.786 0.04 . 2 . . . . 85 G HA3 . 16378 1
899 . 1 1 85 85 GLY CA C 13 45.131 0.5 . 1 . . . . 85 G CA . 16378 1
900 . 1 1 85 85 GLY N N 15 104.324 0.5 . 1 . . . . 85 G N . 16378 1
901 . 1 1 86 86 VAL HA H 1 5.226 0.04 . 1 . . . . 86 V HA . 16378 1
902 . 1 1 86 86 VAL HB H 1 2.214 0.04 . 1 . . . . 86 V HB . 16378 1
903 . 1 1 86 86 VAL HG11 H 1 0.728 0.04 . 2 . . . . 86 V QG1 . 16378 1
904 . 1 1 86 86 VAL HG12 H 1 0.728 0.04 . 2 . . . . 86 V QG1 . 16378 1
905 . 1 1 86 86 VAL HG13 H 1 0.728 0.04 . 2 . . . . 86 V QG1 . 16378 1
906 . 1 1 86 86 VAL HG21 H 1 0.708 0.04 . 2 . . . . 86 V QG2 . 16378 1
907 . 1 1 86 86 VAL HG22 H 1 0.708 0.04 . 2 . . . . 86 V QG2 . 16378 1
908 . 1 1 86 86 VAL HG23 H 1 0.708 0.04 . 2 . . . . 86 V QG2 . 16378 1
909 . 1 1 86 86 VAL C C 13 174.897 0.5 . 1 . . . . 86 V C . 16378 1
910 . 1 1 86 86 VAL CA C 13 58.541 0.5 . 1 . . . . 86 V CA . 16378 1
911 . 1 1 86 86 VAL CB C 13 35.247 0.5 . 1 . . . . 86 V CB . 16378 1
912 . 1 1 86 86 VAL CG1 C 13 23.065 0.5 . 2 . . . . 86 V CG1 . 16378 1
913 . 1 1 86 86 VAL CG2 C 13 18.660 0.5 . 2 . . . . 86 V CG2 . 16378 1
914 . 1 1 87 87 THR H H 1 8.475 0.04 . 1 . . . . 87 T H . 16378 1
915 . 1 1 87 87 THR HA H 1 4.797 0.04 . 1 . . . . 87 T HA . 16378 1
916 . 1 1 87 87 THR HB H 1 4.172 0.04 . 1 . . . . 87 T HB . 16378 1
917 . 1 1 87 87 THR HG21 H 1 1.145 0.04 . 1 . . . . 87 T QG2 . 16378 1
918 . 1 1 87 87 THR HG22 H 1 1.145 0.04 . 1 . . . . 87 T QG2 . 16378 1
919 . 1 1 87 87 THR HG23 H 1 1.145 0.04 . 1 . . . . 87 T QG2 . 16378 1
920 . 1 1 87 87 THR C C 13 174.248 0.5 . 1 . . . . 87 T C . 16378 1
921 . 1 1 87 87 THR CA C 13 61.160 0.5 . 1 . . . . 87 T CA . 16378 1
922 . 1 1 87 87 THR CB C 13 69.983 0.5 . 1 . . . . 87 T CB . 16378 1
923 . 1 1 87 87 THR N N 15 115.252 0.5 . 1 . . . . 87 T N . 16378 1
stop_
save_