REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid" RESIDUE BIX 15 44 1 44 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 32 3 CHI3 0 0 0.0000 2 3 4 5 29 4 CHI4 0 0 0.0000 3 4 5 6 26 5 CHI5 0 0 0.0000 4 5 6 7 23 6 CHI6 0 0 0.0000 5 6 7 8 18 7 CHI7 0 0 0.0000 6 7 8 9 15 8 CHI8 0 0 0.0000 7 8 9 10 12 9 CHI9 0 0 0.0000 8 9 10 11 11 10 CHI10 0 0 0.0000 5 6 19 20 22 11 CHI11 0 0 0.0000 6 19 20 21 21 12 CHI12 0 0 0.0000 3 4 27 28 28 13 CHI13 0 0 0.0000 2 1 36 37 39 14 PHI1 0 0 0.0000 2 1 41 44 0 15 CHI14 0 0 0.0000 1 41 42 43 43 1 C2 C_ALI 0 0.0000 -4.6030 -0.7210 -0.5860 2 36 40 41 0 2 C4 C_ALI 0 0.0000 -3.3730 -0.1840 0.1470 1 3 33 34 0 3 C5 C_ALI 0 0.0000 -2.1150 -0.5030 -0.6630 2 4 30 31 0 4 P6 P_ALI 0 0.0000 -0.6500 0.1380 0.2110 3 5 27 29 0 5 C1 C_ALI 0 0.0000 0.8590 -0.3710 -0.6780 4 6 24 25 0 6 CA C_ALI 0 0.0000 2.0910 0.0590 0.1210 5 7 19 23 0 7 CB C_ALI 0 0.0000 3.3240 -0.6750 -0.4100 6 8 16 17 0 8 CG C_ALI 0 0.0000 4.5330 -0.3410 0.4670 7 9 13 14 0 9 CD C_BYL 0 0.0000 5.7470 -1.0640 -0.0550 8 10 12 0 0 10 OE2 O_HYD 0 0.0000 6.9310 -0.9200 0.5610 9 11 0 0 0 11 H15 H_OXY 0 0.0000 7.6810 -1.4030 0.1900 10 0 0 0 0 12 OE1 O_BYL 0 0.0000 5.6560 -1.7740 -1.0290 9 0 0 0 0 13 HG H_ALI 0 0.0000 4.3360 -0.6550 1.4920 8 0 0 0 15 14 HGA H_ALI 0 0.0000 4.7120 0.7340 0.4440 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.5240 0.0395 0.9680 0 0 0 0 0 16 HB H_ALI 0 0.0000 3.5210 -0.3610 -1.4350 7 0 0 0 18 17 HBA H_ALI 0 0.0000 3.1450 -1.7500 -0.3870 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.3330 -1.0555 -0.9110 0 0 0 0 0 19 C C_BYL 0 0.0000 2.2900 1.5460 -0.0250 6 20 22 0 0 20 OC O_HYD 0 0.0000 3.3170 2.1490 0.5940 19 21 0 0 0 21 H17 H_OXY 0 0.0000 3.4040 3.1040 0.4710 20 0 0 0 0 22 O O_BYL 0 0.0000 1.5250 2.1940 -0.6980 19 0 0 0 0 23 HA H_ALI 0 0.0000 1.9460 -0.1870 1.1730 6 0 0 0 0 24 H1 H_ALI 0 0.0000 0.8790 0.1020 -1.6600 5 0 0 0 26 25 H1A H_ALI 0 0.0000 0.8620 -1.4550 -0.7960 5 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.8705 -0.6765 -1.2280 0 0 0 0 0 27 O61 O_HYD 0 0.0000 -0.7200 1.7450 0.2710 4 28 0 0 0 28 H18 H_OXY 0 0.0000 -0.7440 2.1700 -0.5970 27 0 0 0 0 29 O6 O_XXX 0 0.0000 -0.6190 -0.4070 1.5870 4 0 0 0 0 30 H5 H_ALI 0 0.0000 -2.0240 -1.5830 -0.7820 3 0 0 0 32 31 H5A H_ALI 0 0.0000 -2.1870 -0.0340 -1.6450 3 0 0 0 32 32 Q4 PSEUD 0 0.0000 -2.1055 -0.8085 -1.2135 0 0 0 0 0 33 H4 H_ALI 0 0.0000 -3.4640 0.8960 0.2660 2 0 0 0 35 34 H4A H_ALI 0 0.0000 -3.3010 -0.6520 1.1290 2 0 0 0 35 35 Q5 PSEUD 0 0.0000 -3.3825 0.1220 0.6975 0 0 0 0 0 36 N N_AMO 0 0.0000 -4.7670 -0.0040 -1.8570 1 37 38 0 0 37 HN H_AMI 0 0.0000 -5.5350 -0.3840 -2.3910 36 0 0 0 39 38 HNA H_AMI 0 0.0000 -4.8910 0.9850 -1.7010 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -5.2130 0.3005 -2.0460 0 0 0 0 0 40 H2 H_ALI 0 0.0000 -4.4720 -1.7850 -0.7840 1 0 0 0 0 41 C3 C_BYL 0 0.0000 -5.8270 -0.5160 0.2680 1 42 44 0 0 42 O1 O_HYD 0 0.0000 -6.0950 -1.3670 1.2720 41 43 0 0 0 43 H16 H_OXY 0 0.0000 -6.8920 -1.1940 1.7920 42 0 0 0 0 44 O3 O_BYL 0 0.0000 -6.5670 0.4140 0.0500 41 0 0 0 0