REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID" RESIDUE L4C 14 38 1 38 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 18 0 5 CHI1 0 0 0.0000 9 13 14 15 17 6 CHI2 0 0 0.0000 13 14 16 17 17 7 PHI5 0 0 0.0000 13 18 19 20 0 8 PHI6 0 0 0.0000 18 19 20 24 0 9 PHI7 0 0 0.0000 19 20 24 35 0 10 CHI3 0 0 0.0000 20 24 25 26 33 11 CHI4 0 0 0.0000 24 25 26 27 32 12 CHI5 0 0 0.0000 25 26 27 28 31 13 PHI8 0 0 0.0000 20 24 35 37 0 14 PHI9 0 0 0.0000 24 35 37 38 0 1 O17 O_HYD 0 0.0000 3.6200 -0.2130 5.7170 2 3 0 0 0 2 H17 H_OXY 0 0.0000 3.9130 -0.9400 6.3080 1 0 0 0 0 3 C9 C_BYL 0 0.0000 2.2720 -0.0580 5.6230 1 4 5 0 0 4 O16 O_BYL 0 0.0000 1.4780 -0.7660 6.2260 3 0 0 0 0 5 C10 C_ALI 0 0.0000 1.9140 1.0810 4.6930 3 6 7 9 0 6 H101 H_ALI 0 0.0000 2.3530 2.0030 5.0890 5 0 0 0 8 7 H102 H_ALI 0 0.0000 2.3750 0.8550 3.7240 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.3640 1.4290 4.4065 0 0 0 0 0 9 C11 C_ALI 0 0.0000 0.4080 1.2320 4.4860 5 10 11 13 0 10 H111 H_ALI 0 0.0000 -0.1170 1.4130 5.4300 9 0 0 0 12 11 H112 H_ALI 0 0.0000 0.0000 0.3010 4.0780 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.0585 0.8570 4.7540 0 0 0 0 0 13 C8 C_BYL 0 0.0000 0.1040 2.3460 3.5090 9 14 18 0 0 14 C12 C_BYL 0 0.0000 -0.1800 3.6980 4.0920 13 15 16 0 0 15 O19 O_BYL 0 0.0000 0.6940 4.5150 4.2960 14 0 0 0 0 16 O18 O_HYD 0 0.0000 -1.4980 3.8250 4.2950 14 17 0 0 0 17 H18 H_OXY 0 0.0000 -1.7360 4.7060 4.6540 16 0 0 0 0 18 N1 N_AMI 0 0.0000 0.0920 2.2740 2.2170 13 19 0 0 0 19 O13 O_EST 0 0.0000 0.3930 0.9770 1.7850 18 20 0 0 0 20 C5 C_ALI 0 0.0000 0.3640 0.9650 0.3660 19 21 22 24 0 21 H5C1 H_ALI 0 0.0000 -0.6390 1.2730 0.0490 20 0 0 0 23 22 H5C2 H_ALI 0 0.0000 1.0850 1.7010 -0.0060 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.2230 1.4870 0.0215 0 0 0 0 0 24 C3 C_ALI 0 0.0000 0.6870 -0.4360 -0.1300 20 25 34 35 0 25 N2 N_AMO 0 0.0000 -0.2390 -1.4120 0.3900 24 26 33 0 0 26 C6 C_BYL 0 0.0000 -1.3990 -1.7820 -0.2680 25 27 32 0 0 27 C7 C_ALI 0 0.0000 -2.2070 -2.8100 0.4520 26 28 29 30 0 28 H7C1 H_ALI 0 0.0000 -3.2250 -2.4570 0.6860 27 0 0 0 31 29 H7C2 H_ALI 0 0.0000 -2.3460 -3.7270 -0.1420 27 0 0 0 31 30 H7C3 H_ALI 0 0.0000 -1.7900 -3.1480 1.4140 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.4537 -3.1107 0.6527 0 0 0 0 0 32 O15 O_BYL 0 0.0000 -1.7920 -1.3510 -1.3450 26 0 0 0 0 33 H2 H_AMI 0 0.0000 -0.0300 -1.8500 1.2830 25 0 0 0 0 34 H3 H_ALI 0 0.0000 0.6060 -0.5100 -1.2200 24 0 0 0 0 35 C4 C_BYL 0 0.0000 2.0750 -0.8500 0.3150 24 36 37 0 0 36 O14 O_BYL 0 0.0000 2.3450 -1.3680 1.3910 35 0 0 0 0 37 OXT O_HYD 0 0.0000 3.0190 -0.5340 -0.6100 35 38 0 0 0 38 HOT H_OXY 0 0.0000 3.9420 -0.7510 -0.3560 37 0 0 0 0