REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID"
RESIDUE A6PR 11 30 1 30
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 5 6 6
3 PHI2 0 0 0.0000 1 3 7 11 0
4 PHI3 0 0 0.0000 3 7 11 13 0
5 PHI4 0 0 0.0000 7 11 13 15 0
6 PHI5 0 0 0.0000 11 13 15 25 0
7 CHI2 0 0 0.0000 13 15 16 17 23
8 CHI3 0 0 0.0000 15 16 17 18 20
9 CHI4 0 0 0.0000 16 17 18 19 19
10 PHI6 0 0 0.0000 13 15 25 27 0
11 PHI7 0 0 0.0000 15 25 27 29 0
1 OAH O_HYD 0 0.0000 -4.1450 -1.2650 -0.7770 2 3 0 0 0
2 HOAH H_OXY 0 0.0000 -4.8610 -0.6790 -1.0580 1 0 0 0 0
3 PAP P_ALI 0 0.0000 -2.9570 -0.3240 -0.2360 1 4 5 7 0
4 OAG O_XXX 0 0.0000 -2.5050 0.5740 -1.3220 3 0 0 0 0
5 OAE O_HYD 0 0.0000 -3.4920 0.5580 1.0010 3 6 0 0 0
6 HOAE H_OXY 0 0.0000 -3.7760 -0.0640 1.6850 5 0 0 0 0
7 CAJ C_ALI 0 0.0000 -1.5630 -1.3610 0.3160 3 8 9 11 0
8 HAJ1 H_ALI 0 0.0000 -1.2580 -2.0220 -0.4960 7 0 0 0 10
9 HAJ2 H_ALI 0 0.0000 -1.8720 -1.9580 1.1740 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 -1.5650 -1.9900 0.3390 0 0 0 0 0
11 CAN C_BYL 0 0.0000 -0.4050 -0.4800 0.7070 7 12 13 0 0
12 OAD O_BYL 0 0.0000 -0.3940 0.0600 1.7940 11 0 0 0 0
13 N N_AMI 0 0.0000 0.6180 -0.2910 -0.1490 11 14 15 0 0
14 HN H_AMI 0 0.0000 0.6090 -0.7220 -1.0180 13 0 0 0 0
15 CA C_ALI 0 0.0000 1.7440 0.5660 0.2320 13 16 24 25 0
16 CB C_ALI 0 0.0000 2.9890 0.1520 -0.5550 15 17 21 22 0
17 CG C_BYL 0 0.0000 3.3960 -1.2420 -0.1540 16 18 20 0 0
18 OD2 O_HYD 0 0.0000 4.4690 -1.8170 -0.7180 17 19 0 0 0
19 HOD2 H_OXY 0 0.0000 4.7300 -2.7120 -0.4610 18 0 0 0 0
20 OD1 O_BYL 0 0.0000 2.7550 -1.8430 0.6760 17 0 0 0 0
21 HB1 H_ALI 0 0.0000 2.7680 0.1730 -1.6220 16 0 0 0 23
22 HB2 H_ALI 0 0.0000 3.8020 0.8440 -0.3380 16 0 0 0 23
23 Q2 PSEUD 0 0.0000 3.2850 0.5085 -0.9800 0 0 0 0 0
24 HA H_ALI 0 0.0000 1.9360 0.4600 1.2990 15 0 0 0 0
25 C C_BYL 0 0.0000 1.4090 2.0030 -0.0780 15 26 27 0 0
26 O O_BYL 0 0.0000 0.3350 2.2830 -0.5680 25 0 0 0 0
27 NAA N_AMI 0 0.0000 2.3020 2.9760 0.1900 25 28 29 0 0
28 HAA1 H_AMI 0 0.0000 2.0860 3.9000 -0.0090 27 0 0 0 30
29 HAA2 H_AMI 0 0.0000 3.1590 2.7520 0.5860 27 0 0 0 30
30 Q3 PSEUD 0 0.0000 2.6225 3.3260 0.2885 0 0 0 0 0