REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID" RESIDUE DOQ 16 47 1 47 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 12 0 3 CHI2 0 0 0.0000 2 5 6 7 10 4 PHI2 0 0 0.0000 2 5 12 14 0 5 PHI3 0 0 0.0000 12 14 16 18 0 6 CHI3 0 0 0.0000 16 18 19 20 23 7 PHI4 0 0 0.0000 16 18 24 38 0 8 CHI4 0 0 0.0000 18 24 25 26 36 9 CHI5 0 0 0.0000 24 25 26 27 33 10 CHI6 0 0 0.0000 25 26 27 28 32 11 CHI7 0 0 0.0000 26 27 28 29 31 12 CHI8 0 0 0.0000 27 28 30 31 31 13 PHI5 0 0 0.0000 18 24 38 40 0 14 PHI6 0 0 0.0000 24 38 40 44 0 15 PHI7 0 0 0.0000 38 40 44 47 0 16 CHI9 0 0 0.0000 40 44 45 46 46 1 OAD O_BYL 0 0.0000 -5.6760 -0.6770 -0.3810 2 0 0 0 0 2 CAQ C_BYL 0 0.0000 -5.4100 0.0160 0.5730 1 3 5 0 0 3 OAG O_HYD 0 0.0000 -6.3110 0.1810 1.5540 2 4 0 0 0 4 HAG H_OXY 0 0.0000 -7.1730 -0.2530 1.4970 3 0 0 0 0 5 CAS C_ALI 0 0.0000 -4.0660 0.6930 0.6610 2 6 11 12 0 6 CAB C_ALI 0 0.0000 -4.2630 2.2090 0.7300 5 7 8 9 0 7 HAB1 H_ALI 0 0.0000 -4.7840 2.5490 -0.1660 6 0 0 0 10 8 HAB2 H_ALI 0 0.0000 -4.8550 2.4590 1.6110 6 0 0 0 10 9 HAB3 H_ALI 0 0.0000 -3.2920 2.6990 0.7940 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.3103 2.5690 0.7463 0 0 0 0 0 11 HAS H_ALI 0 0.0000 -3.5460 0.3530 1.5570 5 0 0 0 0 12 CAK C_BYL 0 0.0000 -3.2490 0.3470 -0.5570 5 13 14 0 0 13 HAK H_ALI 0 0.0000 -3.6090 0.6090 -1.5410 12 0 0 0 0 14 CAI C_BYL 0 0.0000 -2.0850 -0.2790 -0.4200 12 15 16 0 0 15 HAI H_ALI 0 0.0000 -1.7250 -0.5400 0.5650 14 0 0 0 0 16 CAJ C_BYL 0 0.0000 -1.2860 -0.6160 -1.6080 14 17 18 0 0 17 HAJ H_ALI 0 0.0000 -1.6830 -0.4300 -2.5960 16 0 0 0 0 18 CAP C_BYL 0 0.0000 -0.0780 -1.1500 -1.4670 16 19 24 0 0 19 CAA C_ALI 0 0.0000 0.6860 -1.6160 -2.6800 18 20 21 22 0 20 HAA1 H_ALI 0 0.0000 0.1370 -1.3450 -3.5820 19 0 0 0 23 21 HAA2 H_ALI 0 0.0000 1.6670 -1.1410 -2.6960 19 0 0 0 23 22 HAA3 H_ALI 0 0.0000 0.8070 -2.6980 -2.6390 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.8703 -1.7280 -2.9723 0 0 0 0 0 24 CAT C_ALI 0 0.0000 0.5290 -1.2900 -0.0950 18 25 37 38 0 25 CAL C_ALI 0 0.0000 1.3250 -2.6080 0.0080 24 26 34 35 0 26 N N_AMO 0 0.0000 2.5070 -2.2680 0.8410 25 27 33 0 0 27 CA C_ALI 0 0.0000 2.9030 -0.9140 0.3770 26 28 32 38 0 28 C C_BYL 0 0.0000 3.7190 -0.2140 1.4330 27 29 30 0 0 29 OXT O_BYL 0 0.0000 3.4740 -0.3930 2.6030 28 0 0 0 0 30 O O_HYD 0 0.0000 4.7180 0.6080 1.0750 28 31 0 0 0 31 HO H_OXY 0 0.0000 5.2410 1.0570 1.7530 30 0 0 0 0 32 HA H_ALI 0 0.0000 3.4650 -0.9800 -0.5540 27 0 0 0 0 33 HN H_AMI 0 0.0000 3.2460 -2.8970 0.5660 26 0 0 0 0 34 HAL1 H_ALI 0 0.0000 0.7250 -3.3780 0.4940 25 0 0 0 36 35 HAL2 H_ALI 0 0.0000 1.6400 -2.9400 -0.9820 25 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.1825 -3.1590 -0.2440 0 0 0 0 0 37 HAT H_ALI 0 0.0000 -0.2500 -1.2570 0.6670 24 0 0 0 0 38 CB C_ALI 0 0.0000 1.5650 -0.1730 0.1490 24 27 39 40 0 39 HB H_ALI 0 0.0000 1.2980 0.4070 1.0320 38 0 0 0 0 40 CG C_ALI 0 0.0000 1.6640 0.7390 -1.0750 38 41 42 44 0 41 HG1 H_ALI 0 0.0000 2.0200 0.1630 -1.9290 40 0 0 0 43 42 HG2 H_ALI 0 0.0000 0.6810 1.1530 -1.3000 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 1.3505 0.6580 -1.6145 0 0 0 0 0 44 CD C_BYL 0 0.0000 2.6280 1.8610 -0.7880 40 45 47 0 0 45 OE2 O_HYD 0 0.0000 3.0230 2.6760 -1.7790 44 46 0 0 0 46 HE2 H_OXY 0 0.0000 3.6420 3.3960 -1.5950 45 0 0 0 0 47 OE1 O_BYL 0 0.0000 3.0450 2.0280 0.3330 44 0 0 0 0