REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID" RESIDUE CYD 13 39 1 39 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 20 0 7 PHI5 0 0 0.0000 15 16 20 22 0 8 PHI6 0 0 0.0000 16 20 22 26 0 9 PHI7 0 0 0.0000 20 22 26 30 0 10 PHI8 0 0 0.0000 22 26 30 36 0 11 CHI3 0 0 0.0000 26 30 31 32 34 12 PHI9 0 0 0.0000 26 30 36 39 0 13 CHI4 0 0 0.0000 30 36 37 38 38 1 N N_AMI 0 0.0000 4.4880 1.2210 -1.2290 2 3 5 0 0 2 H H_AMI 0 0.0000 5.2460 1.8830 -1.2970 1 0 0 0 4 3 H2 H_AMI 0 0.0000 4.5140 0.5630 -1.9930 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.8800 1.2230 -1.6450 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.5100 0.5260 0.0650 1 6 10 11 0 6 C C_BYL 0 0.0000 5.7710 -0.2920 0.1750 5 7 8 0 0 7 O O_BYL 0 0.0000 6.3830 -0.5950 -0.8220 6 0 0 0 0 8 OXT O_HYD 0 0.0000 6.2140 -0.6840 1.3800 6 9 0 0 0 9 HXT H_OXY 0 0.0000 7.0270 -1.2070 1.4000 8 0 0 0 0 10 HA H_ALI 0 0.0000 4.4820 1.2590 0.8720 5 0 0 0 0 11 CB C_ALI 0 0.0000 3.2940 -0.3950 0.1700 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 3.3220 -1.1280 -0.6360 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 3.3100 -0.9100 1.1310 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.3160 -1.0190 0.2475 0 0 0 0 0 15 SG S_RED 0 0.0000 1.7760 0.5900 0.0390 11 16 0 0 0 16 C1 C_ALI 0 0.0000 0.4660 -0.6570 0.1830 15 17 18 20 0 17 H11 H_ALI 0 0.0000 0.5660 -1.3830 -0.6230 16 0 0 0 19 18 H12 H_ALI 0 0.0000 0.5530 -1.1660 1.1430 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.5595 -1.2745 0.2600 0 0 0 0 0 20 C2 C_BYL 0 0.0000 -0.8790 0.0150 0.0910 16 21 22 0 0 21 O1 O_BYL 0 0.0000 -0.9480 1.2120 -0.0570 20 0 0 0 0 22 C3 C_ALI 0 0.0000 -2.1390 -0.8060 0.1840 20 23 24 26 0 23 H31 H_ALI 0 0.0000 -2.1680 -1.3220 1.1440 22 0 0 0 25 24 H32 H_ALI 0 0.0000 -2.1550 -1.5390 -0.6230 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.1615 -1.4305 0.2605 0 0 0 0 0 26 C4 C_ALI 0 0.0000 -3.3570 0.1120 0.0620 22 27 28 30 0 27 H41 H_ALI 0 0.0000 -3.3290 0.6280 -0.8980 26 0 0 0 29 28 H42 H_ALI 0 0.0000 -3.3410 0.8450 0.8680 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -3.3350 0.7365 -0.0150 0 0 0 0 0 30 C5 C_ALI 0 0.0000 -4.6360 -0.7210 0.1560 26 31 35 36 0 31 N1 N_AMO 0 0.0000 -4.7160 -1.6270 -0.9980 30 32 33 0 0 32 HN11 H_AMI 0 0.0000 -5.5190 -2.2340 -0.9260 31 0 0 0 34 33 HN12 H_AMI 0 0.0000 -4.7300 -1.1100 -1.8640 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -5.1245 -1.6720 -1.3950 0 0 0 0 0 35 H5 H_ALI 0 0.0000 -4.6230 -1.3060 1.0760 30 0 0 0 0 36 C6 C_BYL 0 0.0000 -5.8330 0.1940 0.1600 30 37 39 0 0 37 OT3 O_HYD 0 0.0000 -6.1970 0.8180 1.2910 36 38 0 0 0 38 HT3 H_OXY 0 0.0000 -6.9720 1.3960 1.2440 37 0 0 0 0 39 OT4 O_BYL 0 0.0000 -6.4660 0.3660 -0.8560 36 0 0 0 0