REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine" RESIDUE RCY 20 59 1 59 1 PHI1 0 0 0.0000 2 1 6 32 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 13 14 31 4 CHI3 0 0 0.0000 6 13 14 15 15 5 CHI4 0 0 0.0000 6 13 16 17 31 6 CHI5 0 0 0.0000 13 16 17 18 21 7 CHI6 0 0 0.0000 13 16 22 23 26 8 CHI7 0 0 0.0000 13 16 28 29 31 9 PHI2 0 0 0.0000 1 6 32 34 0 10 PHI3 0 0 0.0000 6 32 34 41 0 11 CHI8 0 0 0.0000 32 34 35 36 40 12 CHI9 0 0 0.0000 34 35 37 38 40 13 PHI4 0 0 0.0000 32 34 41 43 0 14 PHI5 0 0 0.0000 34 41 43 45 0 15 PHI6 0 0 0.0000 41 43 45 46 0 16 PHI7 0 0 0.0000 43 45 46 50 0 17 PHI8 0 0 0.0000 45 46 50 56 0 18 CHI10 0 0 0.0000 46 50 51 52 54 19 PHI9 0 0 0.0000 46 50 56 58 0 20 PHI10 0 0 0.0000 50 56 58 59 0 1 C1C C_ALI 0 0.0000 -1.4720 -1.8400 0.9350 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -1.9440 -2.4610 1.6960 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -0.5770 -2.3390 0.5630 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -1.1990 -0.8790 1.3700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.2400 -1.8930 1.2097 0 0 0 0 12 6 C1X C_ALI 0 0.0000 -2.4500 -1.6180 -0.2200 1 7 13 32 0 7 C1V C_ALI 0 0.0000 -2.5690 -2.8950 -1.0540 6 8 9 10 0 8 H1V1 H_ALI 0 0.0000 -3.2730 -2.7320 -1.8700 7 0 0 0 11 9 H1V2 H_ALI 0 0.0000 -1.5930 -3.1550 -1.4630 7 0 0 0 11 10 H1V3 H_ALI 0 0.0000 -2.9270 -3.7090 -0.4230 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.5977 -3.1987 -1.2520 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -1.9188 -2.5458 -0.0212 0 0 0 0 0 13 N1V N_AMO 0 0.0000 -3.7740 -1.2390 0.3090 6 14 16 0 0 14 O1J O_HYD 0 0.0000 -3.7840 -1.2770 1.7710 13 15 0 0 0 15 HO1J H_OXY 0 0.0000 -4.6340 -1.0350 2.1650 14 0 0 0 0 16 C1W C_ALI 0 0.0000 -4.1100 0.1120 -0.1890 13 17 22 28 0 17 C1Y C_ALI 0 0.0000 -5.6060 0.2080 -0.4980 16 18 19 20 0 18 H1Y1 H_ALI 0 0.0000 -5.8280 1.1910 -0.9130 17 0 0 0 21 19 H1Y2 H_ALI 0 0.0000 -5.8780 -0.5610 -1.2210 17 0 0 0 21 20 H1Y3 H_ALI 0 0.0000 -6.1760 0.0630 0.4190 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -5.9607 0.2310 -0.5717 0 0 0 0 0 22 C1Z C_ALI 0 0.0000 -3.7100 1.1730 0.8380 16 23 24 25 27 23 H1Z1 H_ALI 0 0.0000 -4.2850 1.0280 1.7530 22 0 0 0 26 24 H1Z2 H_ALI 0 0.0000 -2.6470 1.0810 1.0590 22 0 0 0 26 25 H1Z3 H_ALI 0 0.0000 -3.9130 2.1640 0.4340 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -3.6150 1.4243 1.0820 0 0 0 0 0 27 QQB PSEUD 0 0.0000 -0.5483 1.8932 0.4190 0 0 0 0 27 28 C1M C_ALI 0 0.0000 -3.2780 0.2750 -1.4850 16 29 30 32 0 29 H1M1 H_ALI 0 0.0000 -3.7660 -0.2160 -2.3270 28 0 0 0 31 30 H1M2 H_ALI 0 0.0000 -3.0940 1.3270 -1.7020 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -3.4300 0.5555 -2.0145 0 0 0 0 0 32 C1U C_ALI 0 0.0000 -1.9610 -0.4530 -1.1050 6 28 33 34 0 33 H1U H_ALI 0 0.0000 -1.4590 -0.8300 -1.9960 32 0 0 0 0 34 N1R N_AMI 0 0.0000 -1.0780 0.4380 -0.3480 32 35 41 0 0 35 C1P C_BYL 0 0.0000 -1.3790 1.7180 -0.1010 34 36 37 0 0 36 O1G O_BYL 0 0.0000 -2.3890 2.2840 -0.4600 35 0 0 0 0 37 C1L C_ALI 0 0.0000 -0.2590 2.3470 0.7000 35 38 39 43 0 38 H1L1 H_ALI 0 0.0000 0.1900 3.1730 0.1470 37 0 0 0 40 39 H1L2 H_ALI 0 0.0000 -0.6250 2.6890 1.6680 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.2175 2.9310 0.9075 0 0 0 0 0 41 C1Q C_BYL 0 0.0000 0.1000 0.0390 0.1480 34 42 43 0 0 42 O1H O_BYL 0 0.0000 0.5690 -1.0740 0.0360 41 0 0 0 0 43 C1S C_ALI 0 0.0000 0.7540 1.1970 0.8700 37 41 44 45 0 44 H1S H_ALI 0 0.0000 0.8960 0.9610 1.9250 43 0 0 0 0 45 SG S_RED 0 0.0000 2.3350 1.6240 0.0910 43 46 0 0 0 46 CB C_ALI 0 0.0000 3.3600 0.1640 0.4210 45 47 48 50 0 47 HB1 H_ALI 0 0.0000 3.4490 0.0180 1.4980 46 0 0 0 49 48 HB2 H_ALI 0 0.0000 2.8960 -0.7150 -0.0270 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 3.1725 -0.3485 0.7355 0 0 0 0 0 50 CA C_ALI 0 0.0000 4.7510 0.3700 -0.1820 46 51 55 56 0 51 N N_AMO 0 0.0000 4.6310 0.5660 -1.6330 50 52 53 0 0 52 HN1 H_AMI 0 0.0000 4.2030 -0.2350 -2.0720 51 0 0 0 54 53 HN2 H_AMI 0 0.0000 4.1190 1.4100 -1.8430 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 4.1610 0.5875 -1.9575 0 0 0 0 0 55 HA H_ALI 0 0.0000 5.2150 1.2480 0.2660 50 0 0 0 0 56 C C_BYL 0 0.0000 5.6020 -0.8430 0.0920 50 57 58 0 0 57 O O_BYL 0 0.0000 5.7620 -1.6760 -0.7680 56 0 0 0 0 58 OXT O_HYD 0 0.0000 6.1820 -0.9980 1.2920 56 59 0 0 0 59 HXT H_OXY 0 0.0000 6.7190 -1.7920 1.4210 58 0 0 0 0