REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE RESIDUE MP2 12 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 23 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 3 4 11 12 22 6 CHI6 0 0 0.0000 4 11 13 14 22 7 CHI7 0 0 0.0000 11 13 14 15 21 8 CHI8 0 0 0.0000 13 14 15 16 18 9 CHI9 0 0 0.0000 14 15 16 17 17 10 PHI1 0 0 0.0000 1 2 25 26 0 11 PHI2 0 0 0.0000 2 25 26 30 0 12 PHI3 0 0 0.0000 25 26 30 39 0 1 O20 O_BYL 0 0.0000 -0.8210 1.2880 -1.3000 2 0 0 0 0 2 C19 C_BYL 0 0.0000 -0.9570 0.4210 -0.4580 1 3 25 0 0 3 N18 N_AMO 0 0.0000 0.1230 -0.0780 0.1760 2 4 24 0 0 4 C15 C_ALI 0 0.0000 1.4600 0.4240 -0.1500 3 5 11 23 0 5 C17 C_ALI 0 0.0000 1.7450 1.6850 0.6690 4 6 8 9 0 6 S21 S_RED 0 0.0000 0.5100 2.9540 0.2740 5 7 0 0 0 7 H21 H_SUL 0 0.0000 0.9310 3.9470 1.0770 6 0 0 0 0 8 H171 H_ALI 0 0.0000 1.6940 1.4470 1.7320 5 0 0 0 10 9 H172 H_ALI 0 0.0000 2.7400 2.0580 0.4270 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.2170 1.7525 1.0795 0 0 0 0 0 11 C13 C_BYL 0 0.0000 2.4860 -0.6300 0.1790 4 12 13 0 0 12 O14 O_BYL 0 0.0000 2.1340 -1.6960 0.6390 11 0 0 0 0 13 N N_AMO 0 0.0000 3.7940 -0.3890 -0.0390 11 14 22 0 0 14 CA C_ALI 0 0.0000 4.7900 -1.4140 0.2800 13 15 19 20 0 15 C C_BYL 0 0.0000 6.1660 -0.8980 -0.0550 14 16 18 0 0 16 O1 O_HYD 0 0.0000 7.2430 -1.6710 0.1560 15 17 0 0 0 17 HO1 H_OXY 0 0.0000 8.1260 -1.3400 -0.0590 16 0 0 0 0 18 O2 O_BYL 0 0.0000 6.3000 0.2120 -0.5130 15 0 0 0 0 19 HA1 H_ALI 0 0.0000 4.5880 -2.3120 -0.3030 14 0 0 0 21 20 HA2 H_ALI 0 0.0000 4.7400 -1.6520 1.3420 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.6640 -1.9820 0.5195 0 0 0 0 0 22 HN H_AMI 0 0.0000 4.0750 0.4630 -0.4070 13 0 0 0 0 23 H15 H_ALI 0 0.0000 1.5100 0.6620 -1.2120 4 0 0 0 0 24 H18 H_AMI 0 0.0000 0.0140 -0.7690 0.8470 3 0 0 0 0 25 O22 O_EST 0 0.0000 -2.1860 -0.0400 -0.1590 2 26 0 0 0 26 C23 C_ALI 0 0.0000 -3.3490 0.4980 -0.8420 25 27 28 30 0 27 H231 H_ALI 0 0.0000 -3.4170 1.5700 -0.6550 26 0 0 0 29 28 H232 H_ALI 0 0.0000 -3.2550 0.3220 -1.9140 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.3360 0.9460 -1.2845 0 0 0 0 0 30 C24 C_ARO 0 0.0000 -4.5920 -0.1810 -0.3290 26 31 39 0 0 31 C29 C_ARO 0 0.0000 -5.0570 -1.3290 -0.9430 30 32 38 0 0 32 C28 C_ARO 0 0.0000 -6.1940 -1.9550 -0.4690 31 33 37 0 0 33 C27 C_ARO 0 0.0000 -6.8730 -1.4280 0.6140 32 34 36 0 0 34 C26 C_ARO 0 0.0000 -6.4120 -0.2770 1.2250 33 35 39 0 0 35 H26 H_ALI 0 0.0000 -6.9420 0.1350 2.0710 34 0 0 0 42 36 H27 H_ALI 0 0.0000 -7.7630 -1.9160 0.9820 33 0 0 0 0 37 H28 H_ALI 0 0.0000 -6.5550 -2.8550 -0.9470 32 0 0 0 42 38 H29 H_ALI 0 0.0000 -4.5260 -1.7410 -1.7890 31 0 0 0 41 39 C25 C_ARO 0 0.0000 -5.2710 0.3460 0.7540 30 34 40 0 0 40 H25 H_ALI 0 0.0000 -4.9110 1.2450 1.2310 39 0 0 0 41 41 Q4 PSEUD 0 0.0000 -4.7185 -0.2480 -0.2790 0 0 0 0 43 42 Q5 PSEUD 0 0.0000 -6.7485 -1.3600 0.5620 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -5.7335 -0.8040 0.1415 0 0 0 0 0