REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE" RESIDUE ACC 19 55 1 55 1 CHI1 0 0 0.0000 37 1 2 3 36 2 CHI2 0 0 0.0000 1 2 3 4 29 3 CHI3 0 0 0.0000 2 3 4 5 28 4 CHI4 0 0 0.0000 3 4 5 6 27 5 CHI5 0 0 0.0000 4 5 6 7 24 6 CHI6 0 0 0.0000 5 6 7 8 21 7 CHI7 0 0 0.0000 6 7 8 9 18 8 CHI8 0 0 0.0000 7 8 9 10 13 9 CHI9 0 0 0.0000 7 8 14 15 17 10 CHI10 0 0 0.0000 8 14 15 16 16 11 CHI11 0 0 0.0000 1 2 30 31 35 12 CHI12 0 0 0.0000 2 30 31 32 32 13 PHI1 0 0 0.0000 2 1 38 40 0 14 PHI2 0 0 0.0000 1 38 40 46 0 15 CHI13 0 0 0.0000 38 40 41 42 44 16 CHI14 0 0 0.0000 40 41 42 43 43 17 PHI3 0 0 0.0000 38 40 46 50 0 18 PHI4 0 0 0.0000 40 46 50 51 0 19 PHI5 0 0 0.0000 46 50 51 54 0 1 C1 C_BYL 0 0.0000 2.1120 0.4440 -0.2230 2 37 38 0 0 2 C3 C_ALI 0 0.0000 0.9330 -0.3400 0.2920 1 3 30 36 0 3 N7 N_AMO 0 0.0000 -0.2750 0.0600 -0.4340 2 4 29 0 0 4 C8 C_BYL 0 0.0000 -1.4860 -0.0910 0.1370 3 5 28 0 0 5 C9 C_ALI 0 0.0000 -2.7290 0.3210 -0.6100 4 6 25 26 0 6 C10 C_ALI 0 0.0000 -3.9590 0.0450 0.2560 5 7 22 23 0 7 C13 C_ALI 0 0.0000 -5.2210 0.4630 -0.5020 6 8 19 20 0 8 C16 C_ALI 0 0.0000 -6.4510 0.1880 0.3640 7 9 14 18 0 9 N19 N_AMO 0 0.0000 -6.5870 -1.2600 0.5760 8 10 11 12 0 10 H193 H_AMI 0 0.0000 -6.6930 -1.7210 -0.3150 9 0 0 0 13 11 H192 H_AMI 0 0.0000 -7.3990 -1.4420 1.1470 9 0 0 0 13 12 H191 H_AMI 0 0.0000 -5.7630 -1.6100 1.0410 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -6.6183 -1.5910 0.6243 0 0 0 0 0 14 C20 C_BYL 0 0.0000 -7.6820 0.7110 -0.3300 8 15 17 0 0 15 O21 O_HYD 0 0.0000 -7.9780 2.0190 -0.2760 14 16 0 0 0 16 H21 H_OXY 0 0.0000 -8.7680 2.3550 -0.7210 15 0 0 0 0 17 O22 O_BYL 0 0.0000 -8.4020 -0.0460 -0.9370 14 0 0 0 0 18 H16 H_ALI 0 0.0000 -6.3370 0.6860 1.3270 8 0 0 0 0 19 H132 H_ALI 0 0.0000 -5.2930 -0.1060 -1.4280 7 0 0 0 21 20 H131 H_ALI 0 0.0000 -5.1700 1.5270 -0.7330 7 0 0 0 21 21 Q2 PSEUD 0 0.0000 -5.2315 0.7105 -1.0805 0 0 0 0 0 22 H102 H_ALI 0 0.0000 -3.8870 0.6150 1.1830 6 0 0 0 24 23 H101 H_ALI 0 0.0000 -4.0100 -1.0190 0.4870 6 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.9485 -0.2020 0.8350 0 0 0 0 0 25 H92 H_ALI 0 0.0000 -2.8010 -0.2490 -1.5360 5 0 0 0 27 26 H91 H_ALI 0 0.0000 -2.6780 1.3850 -0.8400 5 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.7395 0.5680 -1.1880 0 0 0 0 0 28 O27 O_BYL 0 0.0000 -1.5760 -0.5590 1.2530 4 0 0 0 0 29 H7 H_AMI 0 0.0000 -0.2030 0.4350 -1.3260 3 0 0 0 0 30 C35 C_ALI 0 0.0000 1.1830 -1.8350 0.0810 2 31 33 34 0 31 S37 S_RED 0 0.0000 -0.2370 -2.7790 0.7010 30 32 0 0 0 32 H37 H_SUL 0 0.0000 0.1770 -4.0290 0.4270 31 0 0 0 0 33 H352 H_ALI 0 0.0000 2.0810 -2.1330 0.6210 30 0 0 0 35 34 H351 H_ALI 0 0.0000 1.3150 -2.0340 -0.9830 30 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.6980 -2.0835 -0.1810 0 0 0 0 0 36 H3 H_ALI 0 0.0000 0.8000 -0.1410 1.3560 2 0 0 0 0 37 O6 O_BYL 0 0.0000 1.9590 1.2580 -1.1090 1 0 0 0 0 38 N2 N_AMI 0 0.0000 3.3370 0.2420 0.3010 1 39 40 0 0 39 H2 H_AMI 0 0.0000 3.4600 -0.4090 1.0100 38 0 0 0 0 40 C4 C_ALI 0 0.0000 4.4830 1.0040 -0.1990 38 41 45 46 0 41 C23 C_BYL 0 0.0000 4.5550 2.3300 0.5140 40 42 44 0 0 42 O25 O_HYD 0 0.0000 5.5320 3.2000 0.2160 41 43 0 0 0 43 H25 H_OXY 0 0.0000 5.5790 4.0510 0.6740 42 0 0 0 0 44 O26 O_BYL 0 0.0000 3.7330 2.6090 1.3550 41 0 0 0 0 45 H4 H_ALI 0 0.0000 4.3670 1.1740 -1.2700 40 0 0 0 0 46 C5 C_ALI 0 0.0000 5.7700 0.2170 0.0560 40 47 48 50 0 47 H52 H_ALI 0 0.0000 6.6290 0.8210 -0.2350 46 0 0 0 49 48 H51 H_ALI 0 0.0000 5.8410 -0.0290 1.1150 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 6.2350 0.3960 0.4400 0 0 0 0 0 50 S41 S_RED 0 0.0000 5.7470 -1.3120 -0.9200 46 51 0 0 0 51 C42 C_ALI 0 0.0000 7.3450 -2.0200 -0.4340 50 52 53 54 0 52 H423 H_ALI 0 0.0000 7.4920 -2.9700 -0.9470 51 0 0 0 55 53 H422 H_ALI 0 0.0000 7.3570 -2.1820 0.6440 51 0 0 0 55 54 H421 H_ALI 0 0.0000 8.1450 -1.3320 -0.7070 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 7.6647 -2.1613 -0.3367 0 0 0 0 0