REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE
RESIDUE HEP 14 54 1 54
1 CHI1 0 0 0.0000 19 1 2 3 18
2 CHI2 0 0 0.0000 1 2 3 4 15
3 CHI3 0 0 0.0000 2 3 4 5 12
4 CHI4 0 0 0.0000 3 4 5 6 9
5 CHI5 0 0 0.0000 2 1 19 20 34
6 CHI6 0 0 0.0000 1 19 20 21 33
7 CHI7 0 0 0.0000 19 20 21 22 32
8 CHI8 0 0 0.0000 20 21 22 23 29
9 CHI9 0 0 0.0000 21 22 23 24 26
10 CHI10 0 0 0.0000 22 23 25 26 26
11 PHI1 0 0 0.0000 2 1 36 40 0
12 CHI11 0 0 0.0000 1 36 38 39 39
13 CHI12 0 0 0.0000 1 36 40 41 52
14 CHI13 0 0 0.0000 36 40 41 42 52
1 C1 C_ALI 0 0.0000 1.2840 -0.2280 -0.1870 2 19 35 36 0
2 C2 C_ALI 0 0.0000 2.5610 0.3030 0.4670 1 3 16 17 0
3 C3 C_ALI 0 0.0000 2.7590 -0.3750 1.8240 2 4 13 14 0
4 C4 C_ALI 0 0.0000 4.0360 0.1560 2.4780 3 5 10 11 0
5 C5 C_ALI 0 0.0000 4.2350 -0.5220 3.8350 4 6 7 8 0
6 H51 H_ALI 0 0.0000 5.1440 -0.1430 4.3000 5 0 0 0 9
7 H52 H_ALI 0 0.0000 3.3810 -0.3060 4.4770 5 0 0 0 9
8 H53 H_ALI 0 0.0000 4.3200 -1.5990 3.6930 5 0 0 0 9
9 Q1 PSEUD 0 0.0000 4.2817 -0.6827 4.1567 0 0 0 0 0
10 H41 H_ALI 0 0.0000 3.9510 1.2330 2.6190 4 0 0 0 12
11 H42 H_ALI 0 0.0000 4.8900 -0.0590 1.8350 4 0 0 0 12
12 Q2 PSEUD 0 0.0000 4.4205 0.5870 2.2270 0 0 0 0 0
13 H31 H_ALI 0 0.0000 2.8440 -1.4520 1.6820 3 0 0 0 15
14 H32 H_ALI 0 0.0000 1.9050 -0.1590 2.4660 3 0 0 0 15
15 Q3 PSEUD 0 0.0000 2.3745 -0.8055 2.0740 0 0 0 0 0
16 H21 H_ALI 0 0.0000 2.4760 1.3800 0.6080 2 0 0 0 18
17 H22 H_ALI 0 0.0000 3.4150 0.0870 -0.1750 2 0 0 0 18
18 Q4 PSEUD 0 0.0000 2.9455 0.7335 0.2165 0 0 0 0 0
19 N1 N_AMO 0 0.0000 1.0940 0.4210 -1.4860 1 20 34 0 0
20 C12 C_BYL 0 0.0000 0.4660 -0.2340 -2.4820 19 21 33 0 0
21 C14 C_ALI 0 0.0000 0.2710 0.4330 -3.8180 20 22 30 31 0
22 C13 C_ALI 0 0.0000 -0.4630 -0.5200 -4.7630 21 23 27 28 0
23 C15 C_BYL 0 0.0000 -0.6580 0.1470 -6.1000 22 24 25 0 0
24 O5 O_BYL 0 0.0000 -0.2510 1.2710 -6.2780 23 0 0 0 0
25 O6 O_HYD 0 0.0000 -1.2830 -0.5050 -7.0910 23 26 0 0 0
26 HO6 H_OXY 0 0.0000 -1.4090 -0.0760 -7.9490 25 0 0 0 0
27 H131 H_ALI 0 0.0000 0.1260 -1.4280 -4.8930 22 0 0 0 29
28 H132 H_ALI 0 0.0000 -1.4340 -0.7750 -4.3390 22 0 0 0 29
29 Q5 PSEUD 0 0.0000 -0.6540 -1.1015 -4.6160 0 0 0 0 0
30 H141 H_ALI 0 0.0000 -0.3180 1.3410 -3.6880 21 0 0 0 32
31 H142 H_ALI 0 0.0000 1.2420 0.6880 -4.2430 21 0 0 0 32
32 Q6 PSEUD 0 0.0000 0.4620 1.0145 -3.9655 0 0 0 0 0
33 O4 O_BYL 0 0.0000 0.0580 -1.3620 -2.3020 20 0 0 0 0
34 HN1 H_AMI 0 0.0000 1.4200 1.3230 -1.6300 19 0 0 0 0
35 H1 H_ALI 0 0.0000 1.3690 -1.3050 -0.3280 1 0 0 0 0
36 P P_ALI 0 0.0000 -0.1430 0.1320 0.8870 1 37 38 40 0
37 O1P O_XXX 0 0.0000 -0.2590 1.5950 1.0790 36 0 0 0 0
38 O2P O_HYD 0 0.0000 -1.4870 -0.4260 0.1990 36 39 0 0 0
39 HOP2 H_OXY 0 0.0000 -1.3710 -1.3800 0.0920 38 0 0 0 0
40 O3P O_EST 0 0.0000 0.0640 -0.5810 2.3150 36 41 0 0 0
41 C11 C_ARO 0 0.0000 -1.0240 -0.2780 3.0680 40 42 46 0 0
42 C6 C_ARO 0 0.0000 -2.1380 -1.1050 3.0440 41 43 45 0 0
43 C7 C_ARO 0 0.0000 -3.2440 -0.7950 3.8100 42 44 48 0 0
44 H7 H_ALI 0 0.0000 -4.1110 -1.4380 3.7920 43 0 0 0 53
45 H6 H_ALI 0 0.0000 -2.1400 -1.9900 2.4250 42 0 0 0 52
46 C10 C_ARO 0 0.0000 -1.0230 0.8550 3.8670 41 47 51 0 0
47 C9 C_ARO 0 0.0000 -2.1340 1.1640 4.6280 46 48 50 0 0
48 C8 C_ARO 0 0.0000 -3.2430 0.3380 4.6020 43 47 49 0 0
49 H8 H_ALI 0 0.0000 -4.1090 0.5790 5.2010 48 0 0 0 0
50 H9 H_ALI 0 0.0000 -2.1360 2.0500 5.2460 47 0 0 0 53
51 H10 H_ALI 0 0.0000 -0.1580 1.5010 3.8880 46 0 0 0 52
52 Q7 PSEUD 0 0.0000 -1.1490 -0.2445 3.1565 0 0 0 0 54
53 Q8 PSEUD 0 0.0000 -3.1235 0.3060 4.5190 0 0 0 0 54
54 QQA PSEUD 0 0.0000 -2.1363 0.0308 3.8377 0 0 0 0 0