REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID" RESIDUE PDM 12 44 1 44 1 CHI1 0 0 0.0000 3 8 9 10 26 2 CHI2 0 0 0.0000 8 9 10 11 25 3 CHI3 0 0 0.0000 9 10 11 12 22 4 CHI4 0 0 0.0000 10 11 12 13 19 5 CHI5 0 0 0.0000 11 12 13 14 16 6 CHI6 0 0 0.0000 12 13 14 15 15 7 CHI7 0 0 0.0000 9 10 23 24 24 8 PHI1 0 0 0.0000 2 1 32 39 0 9 CHI8 0 0 0.0000 1 32 33 34 38 10 CHI9 0 0 0.0000 32 33 35 36 38 11 PHI2 0 0 0.0000 1 32 39 41 0 12 PHI3 0 0 0.0000 32 39 41 43 0 1 CP1 C_ARO 0 0.0000 0.1450 0.0980 2.4000 2 6 32 0 0 2 CP2 C_ARO 0 0.0000 1.2650 0.7970 1.9710 1 3 5 0 0 3 CP3 C_ARO 0 0.0000 1.4460 1.0530 0.6270 2 4 8 0 0 4 HP3 H_ALI 0 0.0000 2.3190 1.5960 0.2930 3 0 0 0 30 5 HP2 H_ALI 0 0.0000 1.9960 1.1390 2.6890 2 0 0 0 29 6 CP6 C_ARO 0 0.0000 -0.7930 -0.3420 1.4770 1 7 28 0 0 7 CP5 C_ARO 0 0.0000 -0.6160 -0.0800 0.1330 6 8 27 0 0 8 CP4 C_ARO 0 0.0000 0.5070 0.6130 -0.2960 3 7 9 0 0 9 NP2 N_AMO 0 0.0000 0.6900 0.8730 -1.6580 8 10 26 0 0 10 CP7 C_ALI 0 0.0000 -0.3000 0.4090 -2.6320 9 11 23 25 0 11 CP8 C_ALI 0 0.0000 0.3910 0.1230 -3.9660 10 12 20 21 0 12 CP9 C_ALI 0 0.0000 -0.6430 -0.3610 -4.9830 11 13 17 18 0 13 C10 C_BYL 0 0.0000 0.0380 -0.6420 -6.2980 12 14 16 0 0 14 OP4 O_HYD 0 0.0000 -0.6780 -1.0820 -7.3450 13 15 0 0 0 15 HP4O H_OXY 0 0.0000 -0.2400 -1.2620 -8.1880 14 0 0 0 0 16 OP5 O_BYL 0 0.0000 1.2290 -0.4720 -6.4100 13 0 0 0 0 17 HP91 H_ALI 0 0.0000 -1.1140 -1.2730 -4.6160 12 0 0 0 19 18 HP92 H_ALI 0 0.0000 -1.4020 0.4070 -5.1250 12 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.2580 -0.4330 -4.8705 0 0 0 0 0 20 HP81 H_ALI 0 0.0000 0.8620 1.0350 -4.3340 11 0 0 0 22 21 HP82 H_ALI 0 0.0000 1.1500 -0.6450 -3.8250 11 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.0060 0.1950 -4.0795 0 0 0 0 0 23 OP3 O_HYD 0 0.0000 -1.2950 1.4170 -2.8170 10 24 0 0 0 24 HP3O H_OXY 0 0.0000 -0.8370 2.2050 -3.1420 23 0 0 0 0 25 HP7 H_ALI 0 0.0000 -0.7710 -0.5020 -2.2640 10 0 0 0 0 26 HP2N H_AMI 0 0.0000 1.4730 1.3610 -1.9570 9 0 0 0 0 27 HP5 H_ALI 0 0.0000 -1.3460 -0.4230 -0.5840 7 0 0 0 30 28 HP6 H_ALI 0 0.0000 -1.6640 -0.8860 1.8110 6 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.1660 0.1265 2.2500 0 0 0 0 31 30 Q6 PSEUD 0 0.0000 0.4865 0.5865 -0.1455 0 0 0 0 31 31 QQA PSEUD 0 0.0000 0.3263 0.3565 1.0523 0 0 0 0 0 32 NP1 N_AMI 0 0.0000 -0.0380 -0.1620 3.7670 1 33 39 0 0 33 C11 C_BYL 0 0.0000 -1.2340 -0.0880 4.3640 32 34 35 0 0 34 OP1 O_BYL 0 0.0000 -2.2750 0.2030 3.8170 33 0 0 0 0 35 C12 C_ALI 0 0.0000 -1.0790 -0.4280 5.8310 33 36 37 41 0 36 H121 H_ALI 0 0.0000 -1.3720 0.4170 6.4530 35 0 0 0 38 37 H122 H_ALI 0 0.0000 -1.6640 -1.3120 6.0830 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -1.5180 -0.4475 6.2680 0 0 0 0 0 39 C14 C_BYL 0 0.0000 0.9660 -0.5120 4.5790 32 40 41 0 0 40 OP2 O_BYL 0 0.0000 2.1260 -0.6390 4.2470 39 0 0 0 0 41 C13 C_ALI 0 0.0000 0.4280 -0.7140 5.9790 35 39 42 43 0 42 H131 H_ALI 0 0.0000 0.8860 -0.0110 6.6750 41 0 0 0 44 43 H132 H_ALI 0 0.0000 0.5940 -1.7410 6.3050 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 0.7400 -0.8760 6.4900 0 0 0 0 0