REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(5-AMINO-6-OXO-2-PHENYL-6H-PYRIMIDIN-1-YL)-N-[2-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)-1-(METHYLETHYL)-2-HYDROXYETHYL]ACETAMIDE
RESIDUE A681 16 75 1 75
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 24
3 CHI3 0 0 0.0000 6 8 9 10 24
4 CHI4 0 0 0.0000 8 9 10 11 14
5 CHI5 0 0 0.0000 8 9 15 16 19
6 CHI6 0 0 0.0000 8 9 20 21 24
7 PHI1 0 0 0.0000 2 1 27 42 0
8 CHI7 0 0 0.0000 1 27 28 29 40
9 CHI8 0 0 0.0000 27 28 29 30 33
10 CHI9 0 0 0.0000 27 28 34 35 38
11 PHI2 0 0 0.0000 1 27 42 44 0
12 PHI3 0 0 0.0000 27 42 44 46 0
13 PHI4 0 0 0.0000 42 44 46 50 0
14 PHI5 0 0 0.0000 44 46 50 61 0
15 CHI10 0 0 0.0000 51 52 56 57 59
16 PHI6 0 0 0.0000 50 61 62 71 0
1 C1 C_ALI 0 0.0000 2.2710 -0.5180 2.4340 2 4 26 27 0
2 O1 O_HYD 0 0.0000 3.0950 -1.5360 3.0050 1 3 0 0 0
3 HO1 H_OXY 0 0.0000 2.6480 -2.3790 2.8470 2 0 0 0 0
4 C2 C_ARO 0 0.0000 0.9560 -0.4660 3.1690 1 5 7 0 0
5 N1 N_AMO 0 0.0000 0.1880 -1.4810 3.4470 4 6 0 0 0
6 N2 N_AMO 0 0.0000 -0.8500 -1.0690 4.0850 5 8 0 0 0
7 O2 O_EST 0 0.0000 0.3570 0.6350 3.6510 4 8 0 0 0
8 C3 C_ARO 0 0.0000 -0.7840 0.2240 4.2270 6 7 9 0 0
9 C4 C_ALI 0 0.0000 -1.8030 1.0980 4.9110 8 10 15 20 0
10 C5 C_ALI 0 0.0000 -1.9510 0.6640 6.3700 9 11 12 13 0
11 H51 H_ALI 0 0.0000 -2.6880 1.2970 6.8650 10 0 0 0 14
12 H52 H_ALI 0 0.0000 -2.2790 -0.3740 6.4090 10 0 0 0 14
13 H53 H_ALI 0 0.0000 -0.9900 0.7600 6.8770 10 0 0 0 14
14 Q1 PSEUD 0 0.0000 -1.9857 0.5610 6.7170 0 0 0 0 25
15 C6 C_ALI 0 0.0000 -1.3420 2.5560 4.8570 9 16 17 18 0
16 H61 H_ALI 0 0.0000 -0.3820 2.6530 5.3630 15 0 0 0 19
17 H62 H_ALI 0 0.0000 -1.2370 2.8660 3.8170 15 0 0 0 19
18 H63 H_ALI 0 0.0000 -2.0790 3.1890 5.3510 15 0 0 0 19
19 Q2 PSEUD 0 0.0000 -1.2327 2.9027 4.8437 0 0 0 0 25
20 C7 C_ALI 0 0.0000 -3.1510 0.9630 4.2000 9 21 22 23 0
21 H71 H_ALI 0 0.0000 -3.4800 -0.0750 4.2380 20 0 0 0 24
22 H72 H_ALI 0 0.0000 -3.8880 1.5950 4.6940 20 0 0 0 24
23 H73 H_ALI 0 0.0000 -3.0460 1.2720 3.1600 20 0 0 0 24
24 Q3 PSEUD 0 0.0000 -3.4713 0.9307 4.0307 0 0 0 0 25
25 QQA PSEUD 0 0.0000 -2.2299 1.4648 5.1971 0 0 0 0 0
26 H11 H_ALI 0 0.0000 2.7730 0.4450 2.5190 1 0 0 0 0
27 CVA C_ALI 0 0.0000 2.0190 -0.8330 0.9580 1 28 41 42 0
28 CVB C_ALI 0 0.0000 3.3400 -0.7630 0.1890 27 29 34 40 0
29 CV1 C_ALI 0 0.0000 4.0040 0.5910 0.4380 28 30 31 32 0
30 HV11 H_ALI 0 0.0000 4.9400 0.6440 -0.1160 29 0 0 0 33
31 HV12 H_ALI 0 0.0000 3.3390 1.3880 0.1050 29 0 0 0 33
32 HV13 H_ALI 0 0.0000 4.2050 0.7070 1.5030 29 0 0 0 33
33 Q4 PSEUD 0 0.0000 4.1613 0.9130 0.4973 0 0 0 0 0
34 CV2 C_ALI 0 0.0000 4.2680 -1.8820 0.6680 28 35 36 37 39
35 HV21 H_ALI 0 0.0000 4.6130 -1.6600 1.6770 34 0 0 0 38
36 HV22 H_ALI 0 0.0000 3.7270 -2.8280 0.6690 34 0 0 0 38
37 HV23 H_ALI 0 0.0000 5.1250 -1.9540 -0.0010 34 0 0 0 38
38 Q5 PSEUD 0 0.0000 4.4883 -2.1473 0.7817 0 0 0 0 0
39 QQB PSEUD 0 0.0000 3.4407 0.3657 0.3340 0 0 0 0 39
40 HVB1 H_ALI 0 0.0000 3.1460 -0.8830 -0.8760 28 0 0 0 0
41 HVA1 H_ALI 0 0.0000 1.5980 -1.8340 0.8680 27 0 0 0 0
42 NV N_AMI 0 0.0000 1.0790 0.1430 0.4040 27 43 44 0 0
43 HNV1 H_AMI 0 0.0000 1.0510 1.0450 0.7600 42 0 0 0 0
44 COG C_BYL 0 0.0000 0.2520 -0.2100 -0.5990 42 45 46 0 0
45 OCG O_BYL 0 0.0000 0.2870 -1.3380 -1.0440 44 0 0 0 0
46 CAG C_ALI 0 0.0000 -0.7140 0.7940 -1.1690 44 47 48 50 0
47 HAG1 H_ALI 0 0.0000 -1.3860 1.1380 -0.3840 46 0 0 0 49
48 HAG2 H_ALI 0 0.0000 -0.1610 1.6430 -1.5710 46 0 0 0 49
49 Q6 PSEUD 0 0.0000 -0.7735 1.3905 -0.9775 0 0 0 0 0
50 N2X N_AMI 0 0.0000 -1.4930 0.1690 -2.2410 46 51 61 0 0
51 C4X C_ARO 0 0.0000 -2.7130 -0.3470 -1.9780 50 52 60 0 0
52 C3X C_ARO 0 0.0000 -3.4390 -0.9430 -3.0380 51 53 56 0 0
53 C2X C_ARO 0 0.0000 -2.8770 -0.9740 -4.2850 52 54 55 0 0
54 N1X N_AMO 0 0.0000 -1.6690 -0.4490 -4.4870 53 61 0 0 0
55 H2X1 H_ALI 0 0.0000 -3.4130 -1.4240 -5.1070 53 0 0 0 0
56 N3X N_AMO 0 0.0000 -4.7070 -1.4920 -2.8140 52 57 58 0 0
57 H3X1 H_AMI 0 0.0000 -5.1960 -1.8990 -3.5460 56 0 0 0 59
58 H3X2 H_AMI 0 0.0000 -5.0970 -1.4660 -1.9260 56 0 0 0 59
59 Q7 PSEUD 0 0.0000 -5.1465 -1.6825 -2.7360 0 0 0 0 0
60 O1X O_BYL 0 0.0000 -3.1800 -0.3000 -0.8530 51 0 0 0 0
61 C1X C_ARO 0 0.0000 -0.9910 0.1110 -3.5090 50 54 62 0 0
62 C5X C_ARO 0 0.0000 0.3430 0.6790 -3.7860 61 63 71 0 0
63 C6X C_ARO 0 0.0000 1.3130 -0.0910 -4.4300 62 64 70 0 0
64 C7X C_ARO 0 0.0000 2.5580 0.4450 -4.6860 63 65 69 0 0
65 C8X C_ARO 0 0.0000 2.8460 1.7430 -4.3050 64 66 68 0 0
66 C9X C_ARO 0 0.0000 1.8900 2.5120 -3.6660 65 67 71 0 0
67 H9X1 H_ALI 0 0.0000 2.1220 3.5250 -3.3710 66 0 0 0 74
68 H8X1 H_ALI 0 0.0000 3.8230 2.1580 -4.5060 65 0 0 0 0
69 H7X1 H_ALI 0 0.0000 3.3090 -0.1490 -5.1840 64 0 0 0 74
70 H6X1 H_ALI 0 0.0000 1.0890 -1.1050 -4.7270 63 0 0 0 73
71 C0X C_ARO 0 0.0000 0.6390 1.9910 -3.4090 62 66 72 0 0
72 H0X1 H_ALI 0 0.0000 -0.1060 2.5920 -2.9110 71 0 0 0 73
73 Q8 PSEUD 0 0.0000 0.4915 0.7435 -3.8190 0 0 0 0 75
74 Q9 PSEUD 0 0.0000 2.7155 1.6880 -4.2775 0 0 0 0 75
75 QQC PSEUD 0 0.0000 1.6035 1.2157 -4.0483 0 0 0 0 0