REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN-4-YLCARBONYL)-L-PHENYLALANINAMIDE RESIDUE C4P 17 74 1 74 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 4 5 21 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 4 13 14 21 6 CHI6 0 0 0.0000 4 13 14 15 18 7 PHI1 0 0 0.0000 2 1 23 57 0 8 CHI7 0 0 0.0000 1 23 24 25 55 9 CHI8 0 0 0.0000 23 24 26 27 55 10 CHI9 0 0 0.0000 24 26 27 28 54 11 CHI10 0 0 0.0000 26 27 28 29 30 12 CHI11 0 0 0.0000 26 27 31 32 53 13 CHI12 0 0 0.0000 27 31 32 33 50 14 CHI13 0 0 0.0000 31 32 33 34 50 15 CHI14 0 0 0.0000 32 33 34 35 45 16 PHI2 0 0 0.0000 1 23 57 61 0 17 PHI3 0 0 0.0000 23 57 61 70 0 1 N43 N_AMI 0 0.0000 -0.2640 0.6750 2.2150 2 22 23 0 0 2 C40 C_BYL 0 0.0000 0.7690 0.1930 2.9320 1 3 4 0 0 3 O41 O_BYL 0 0.0000 1.3490 -0.8100 2.5640 2 0 0 0 0 4 N1 N_AMO 0 0.0000 1.1610 0.8230 4.0580 2 5 13 0 0 5 C2 C_ALI 0 0.0000 2.2050 0.2550 4.9280 4 6 10 11 0 6 C3 C_ALI 0 0.0000 3.2000 1.3700 5.2690 5 7 8 15 0 7 H31 H_ALI 0 0.0000 3.6980 1.7030 4.3590 6 0 0 0 9 8 H32 H_ALI 0 0.0000 3.9420 0.9920 5.9720 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.8200 1.3475 5.1655 0 0 0 0 0 10 H21 H_ALI 0 0.0000 2.7210 -0.5500 4.4060 5 0 0 0 12 11 H22 H_ALI 0 0.0000 1.7540 -0.1270 5.8430 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.2375 -0.3385 5.1245 0 0 0 0 0 13 C6 C_ALI 0 0.0000 0.5650 2.1080 4.4620 4 14 19 20 0 14 C5 C_ALI 0 0.0000 1.6940 3.0630 4.8460 13 15 16 17 0 15 O4 O_EST 0 0.0000 2.5040 2.4680 5.8580 6 14 0 0 0 16 H51A H_ALI 0 0.0000 2.3060 3.2700 3.9670 14 0 0 0 18 17 H52A H_ALI 0 0.0000 1.2710 3.9950 5.2200 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.7885 3.6325 4.5935 0 0 0 0 0 19 H61 H_ALI 0 0.0000 -0.0050 2.5270 3.6330 13 0 0 0 21 20 H62 H_ALI 0 0.0000 -0.0890 1.9500 5.3180 13 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.0470 2.2385 4.4755 0 0 0 0 0 22 H43 H_AMI 0 0.0000 -0.6890 1.5070 2.4760 1 0 0 0 0 23 C44 C_ALI 0 0.0000 -0.7470 -0.0570 1.0420 1 24 56 57 0 24 C45 C_BYL 0 0.0000 -1.3160 0.9150 0.0410 23 25 26 0 0 25 O46 O_BYL 0 0.0000 -1.3170 2.1040 0.2840 24 0 0 0 0 26 N54 N_AMO 0 0.0000 -1.8220 0.4650 -1.1230 24 27 55 0 0 27 C55 C_ALI 0 0.0000 -2.3750 1.4110 -2.0960 26 28 31 54 0 28 C56 C_BYL 0 0.0000 -3.8440 1.6090 -1.8250 27 29 30 0 0 29 O57 O_BYL 0 0.0000 -4.3740 1.0220 -0.9130 28 0 0 0 0 30 H56 H_ALI 0 0.0000 -4.4230 2.2740 -2.4480 28 0 0 0 0 31 C58 C_ALI 0 0.0000 -2.1870 0.8560 -3.5090 27 32 51 52 0 32 S1 S_RED 0 0.0000 -0.4190 0.6170 -3.8360 31 33 0 0 0 33 C1 C_ALI 0 0.0000 -0.4960 -0.0270 -5.5290 32 34 48 49 0 34 C62 C_ARO 0 0.0000 0.8990 -0.3070 -6.0240 33 35 39 0 0 35 C67 C_ARO 0 0.0000 1.4670 -1.5510 -5.8230 34 36 38 0 0 36 C66 C_ARO 0 0.0000 2.7480 -1.8080 -6.2770 35 37 41 0 0 37 H66 H_ALI 0 0.0000 3.1920 -2.7790 -6.1190 36 0 0 0 46 38 H67 H_ALI 0 0.0000 0.9110 -2.3220 -5.3110 35 0 0 0 45 39 C63 C_ARO 0 0.0000 1.6090 0.6770 -6.6840 34 40 44 0 0 40 C64 C_ARO 0 0.0000 2.8910 0.4220 -7.1340 39 41 43 0 0 41 C65 C_ARO 0 0.0000 3.4590 -0.8200 -6.9320 36 40 42 0 0 42 H65 H_ALI 0 0.0000 4.4600 -1.0210 -7.2860 41 0 0 0 0 43 H64 H_ALI 0 0.0000 3.4470 1.1940 -7.6460 40 0 0 0 46 44 H63 H_ALI 0 0.0000 1.1650 1.6490 -6.8420 39 0 0 0 45 45 Q10 PSEUD 0 0.0000 1.0380 -0.3365 -6.0765 0 0 0 0 47 46 Q11 PSEUD 0 0.0000 3.3195 -0.7925 -6.8825 0 0 0 0 47 47 QQB PSEUD 0 0.0000 2.1788 -0.5645 -6.4795 0 0 0 0 0 48 H11 H_ALI 0 0.0000 -0.9700 0.7080 -6.1780 33 0 0 0 50 49 H12 H_ALI 0 0.0000 -1.0770 -0.9490 -5.5410 33 0 0 0 50 50 Q5 PSEUD 0 0.0000 -1.0235 -0.1205 -5.8595 0 0 0 0 0 51 H581 H_ALI 0 0.0000 -2.5990 1.5600 -4.2330 31 0 0 0 53 52 H582 H_ALI 0 0.0000 -2.7050 -0.0980 -3.5960 31 0 0 0 53 53 Q6 PSEUD 0 0.0000 -2.6520 0.7310 -3.9145 0 0 0 0 0 54 H55 H_ALI 0 0.0000 -1.8570 2.3660 -2.0090 27 0 0 0 0 55 H54 H_AMI 0 0.0000 -1.8200 -0.4850 -1.3170 26 0 0 0 0 56 H44 H_ALI 0 0.0000 0.0800 -0.6020 0.5880 23 0 0 0 0 57 C47 C_ALI 0 0.0000 -1.8350 -1.0430 1.4690 23 58 59 61 0 58 H471 H_ALI 0 0.0000 -2.1950 -1.5880 0.5960 57 0 0 0 60 59 H472 H_ALI 0 0.0000 -2.6630 -0.4980 1.9220 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -2.4290 -1.0430 1.2590 0 0 0 0 0 61 C48 C_ARO 0 0.0000 -1.2670 -2.0160 2.4700 57 62 70 0 0 62 C49 C_ARO 0 0.0000 -1.3210 -1.7290 3.8210 61 63 69 0 0 63 C51 C_ARO 0 0.0000 -0.8000 -2.6210 4.7390 62 64 68 0 0 64 C53 C_ARO 0 0.0000 -0.2240 -3.8010 4.3060 63 65 67 0 0 65 C52 C_ARO 0 0.0000 -0.1710 -4.0890 2.9550 64 66 70 0 0 66 H52 H_ALI 0 0.0000 0.2780 -5.0110 2.6160 65 0 0 0 73 67 H53 H_ALI 0 0.0000 0.1830 -4.4980 5.0230 64 0 0 0 0 68 H51 H_ALI 0 0.0000 -0.8420 -2.3960 5.7940 63 0 0 0 73 69 H49 H_ALI 0 0.0000 -1.7710 -0.8070 4.1590 62 0 0 0 72 70 C50 C_ARO 0 0.0000 -0.6960 -3.1990 2.0370 61 65 71 0 0 71 H50 H_ALI 0 0.0000 -0.6540 -3.4230 0.9810 70 0 0 0 72 72 Q8 PSEUD 0 0.0000 -1.2125 -2.1150 2.5700 0 0 0 0 74 73 Q9 PSEUD 0 0.0000 -0.2820 -3.7035 4.2050 0 0 0 0 74 74 QQA PSEUD 0 0.0000 -0.7472 -2.9093 3.3875 0 0 0 0 0