REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE RESIDUE A4CP 12 57 1 57 1 PHI1 0 0 0.0000 3 11 15 16 0 2 PHI2 0 0 0.0000 11 15 16 20 0 3 PHI3 0 0 0.0000 15 16 20 22 0 4 PHI4 0 0 0.0000 16 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 52 0 6 CHI1 0 0 0.0000 22 24 25 26 50 7 CHI2 0 0 0.0000 24 25 26 27 45 8 CHI3 0 0 0.0000 28 33 34 35 42 9 CHI4 0 0 0.0000 33 34 35 36 41 10 CHI5 0 0 0.0000 34 35 38 39 41 11 PHI6 0 0 0.0000 22 24 52 54 0 12 PHI7 0 0 0.0000 24 52 54 56 0 1 C1 C_ARO 0 0.0000 -6.0650 -1.4470 -0.3180 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -4.9520 -1.1560 -1.0880 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.9080 -0.4320 -0.5490 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -3.0400 -0.2050 -1.1510 3 0 0 0 13 5 H6 H_ALI 0 0.0000 -4.9030 -1.4940 -2.1130 2 0 0 0 12 6 CL7 C_XXX 0 0.0000 -7.3790 -2.3520 -1.0010 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -6.1320 -1.0160 0.9960 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -7.0010 -1.2450 1.5940 7 0 0 0 12 9 C3 C_ARO 0 0.0000 -5.0880 -0.2960 1.5420 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -5.1400 0.0380 2.5670 9 0 0 0 13 11 C4 C_ARO 0 0.0000 -3.9690 -0.0030 0.7710 3 9 15 0 0 12 Q5 PSEUD 0 0.0000 -5.9520 -1.3695 -0.2595 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -4.0900 -0.0835 0.7080 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.0210 -0.7265 0.2242 0 0 0 0 0 15 S8 S_RED 0 0.0000 -2.6350 0.9160 1.4640 11 16 0 0 0 16 C9 C_ALI 0 0.0000 -1.5190 0.9760 0.0360 15 17 18 20 0 17 H9C1 H_ALI 0 0.0000 -2.0170 1.4760 -0.7940 16 0 0 0 19 18 H9C2 H_ALI 0 0.0000 -1.2510 -0.0390 -0.2590 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.6340 0.7185 -0.5265 0 0 0 0 0 20 C10 C_BYL 0 0.0000 -0.2710 1.7370 0.4060 16 21 22 0 0 21 O11 O_BYL 0 0.0000 -0.1480 2.1940 1.5220 20 0 0 0 0 22 N12 N_AMI 0 0.0000 0.7070 1.9100 -0.5050 20 23 24 0 0 23 H12 H_AMI 0 0.0000 0.6080 1.5450 -1.3980 22 0 0 0 0 24 C13 C_ALI 0 0.0000 1.9200 2.6500 -0.1460 22 25 51 52 0 25 C14 C_ALI 0 0.0000 3.0750 2.2010 -1.0430 24 26 48 49 0 26 C15 C_ARO 0 0.0000 3.3940 0.7540 -0.7650 25 27 31 0 0 27 C16 C_ARO 0 0.0000 2.7560 -0.2420 -1.4810 26 28 30 0 0 28 C17 C_ARO 0 0.0000 3.0460 -1.5690 -1.2290 27 29 33 0 0 29 H17 H_ALI 0 0.0000 2.5470 -2.3470 -1.7890 28 0 0 0 46 30 H16 H_ALI 0 0.0000 2.0310 0.0170 -2.2380 27 0 0 0 45 31 C20 C_ARO 0 0.0000 4.3230 0.4270 0.2050 26 32 44 0 0 32 C19 C_ARO 0 0.0000 4.6140 -0.8980 0.4650 31 33 43 0 0 33 C18 C_ARO 0 0.0000 3.9790 -1.9010 -0.2560 28 32 34 0 0 34 N21 N_AMO 0 0.0000 4.2740 -3.2440 0.0020 33 35 42 0 0 35 C22 C_BYL 0 0.0000 5.5460 -3.6080 0.3810 34 36 38 0 0 36 N23 N_AMO 0 0.0000 6.5020 -2.7220 0.3940 35 37 0 0 0 37 H23 H_AMI 0 0.0000 7.3980 -2.9780 0.6610 36 0 0 0 0 38 N24 N_AMO 0 0.0000 5.8090 -4.9080 0.7460 35 39 40 0 0 39 H241 H_AMI 0 0.0000 5.0840 -5.5470 0.8220 38 0 0 0 41 40 H242 H_AMI 0 0.0000 6.7210 -5.1860 0.9240 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 5.9025 -5.3665 0.8730 0 0 0 0 0 42 H21 H_AMI 0 0.0000 3.5830 -3.9190 -0.0860 34 0 0 0 0 43 H19 H_ALI 0 0.0000 5.3400 -1.1540 1.2230 32 0 0 0 46 44 H20 H_ALI 0 0.0000 4.8190 1.2070 0.7620 31 0 0 0 45 45 Q7 PSEUD 0 0.0000 3.4250 0.6120 -0.7380 0 0 0 0 47 46 Q8 PSEUD 0 0.0000 3.9435 -1.7505 -0.2830 0 0 0 0 47 47 QQB PSEUD 0 0.0000 3.6842 -0.5692 -0.5105 0 0 0 0 0 48 H141 H_ALI 0 0.0000 3.9540 2.8130 -0.8370 25 0 0 0 50 49 H142 H_ALI 0 0.0000 2.7890 2.3160 -2.0880 25 0 0 0 50 50 Q3 PSEUD 0 0.0000 3.3715 2.5645 -1.4625 0 0 0 0 0 51 H13 H_ALI 0 0.0000 2.1700 2.4520 0.8960 24 0 0 0 0 52 C25 C_BYL 0 0.0000 1.6820 4.1260 -0.3340 24 53 54 0 0 53 O26 O_BYL 0 0.0000 0.6050 4.5210 -0.7290 52 0 0 0 0 54 N27 N_AMI 0 0.0000 2.6650 5.0070 -0.0630 52 55 56 0 0 55 H271 H_AMI 0 0.0000 3.5260 4.6910 0.2530 54 0 0 0 57 56 H272 H_AMI 0 0.0000 2.5120 5.9570 -0.1840 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 3.0190 5.3240 0.0345 0 0 0 0 0