REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE RESIDUE AO1 13 56 1 56 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 53 0 6 CHI1 0 0 0.0000 15 19 20 21 51 7 CHI2 0 0 0.0000 19 20 21 22 48 8 CHI3 0 0 0.0000 20 21 22 23 47 9 CHI4 0 0 0.0000 21 22 23 24 46 10 CHI5 0 0 0.0000 22 23 24 25 40 11 CHI6 0 0 0.0000 22 23 41 42 45 12 CHI7 0 0 0.0000 19 20 49 50 50 13 PHI6 0 0 0.0000 15 19 53 55 0 1 C1 C_ALI 0 0.0000 7.9720 -2.4280 0.5720 2 3 4 6 0 2 H11A H_ALI 0 0.0000 8.5430 -1.6180 1.0250 1 0 0 0 5 3 H12 H_ALI 0 0.0000 8.2440 -3.3720 1.0430 1 0 0 0 5 4 H13 H_ALI 0 0.0000 8.1940 -2.4770 -0.4940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.3270 -2.4890 0.5247 0 0 0 0 0 6 C2 C_ALI 0 0.0000 6.4770 -2.1710 0.7700 1 7 8 10 0 7 H21A H_ALI 0 0.0000 5.9060 -2.9810 0.3160 6 0 0 0 9 8 H22A H_ALI 0 0.0000 6.2550 -2.1210 1.8360 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.0805 -2.5510 1.0760 0 0 0 0 0 10 S3 S_RED 0 0.0000 6.0250 -0.5990 -0.0150 6 11 0 0 0 11 C4 C_ALI 0 0.0000 4.2520 -0.5550 0.3670 10 12 13 15 0 12 H41 H_ALI 0 0.0000 3.7640 -1.4250 -0.0710 11 0 0 0 14 13 H42 H_ALI 0 0.0000 4.1130 -0.5660 1.4480 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 3.9385 -0.9955 0.6885 0 0 0 0 0 15 C5 C_ALI 0 0.0000 3.6370 0.7210 -0.2130 11 16 17 19 0 16 H51 H_ALI 0 0.0000 4.1250 1.5910 0.2250 15 0 0 0 18 17 H52 H_ALI 0 0.0000 3.7760 0.7320 -1.2940 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 3.9505 1.1615 -0.5345 0 0 0 0 0 19 C6 C_ALI 0 0.0000 2.1420 0.7580 0.1100 15 20 52 53 0 20 C8 C_ALI 0 0.0000 1.5520 2.0890 -0.3600 19 21 49 51 0 21 C9 C_BYL 0 0.0000 0.0790 2.1260 -0.0430 20 22 48 0 0 22 N10 N_AMO 0 0.0000 -0.7620 1.2640 -0.6470 21 23 47 0 0 23 C11 C_ALI 0 0.0000 -2.1940 1.3000 -0.3380 22 24 41 46 0 24 C12 C_ARO 0 0.0000 -2.7900 -0.0670 -0.5580 23 25 29 0 0 25 C15 C_ARO 0 0.0000 -2.2270 -0.9220 -1.4550 24 26 28 0 0 26 C16 C_ARO 0 0.0000 -2.7640 -2.1900 -1.6720 25 27 31 0 0 27 H16 H_ALI 0 0.0000 -2.2980 -2.8490 -2.3900 26 0 0 0 0 28 H15 H_ALI 0 0.0000 -1.3520 -0.6140 -2.0080 25 0 0 0 0 29 C19 C_ARO 0 0.0000 -3.9250 -0.4670 0.1660 24 30 35 0 0 30 C18 C_ARO 0 0.0000 -4.4740 -1.7550 -0.0580 29 31 33 0 0 31 C17 C_ARO 0 0.0000 -3.8660 -2.6100 -0.9930 26 30 32 0 0 32 H17 H_ALI 0 0.0000 -4.2710 -3.5950 -1.1710 31 0 0 0 0 33 C20 C_ARO 0 0.0000 -5.6140 -2.1530 0.6620 30 34 37 0 0 34 H20 H_ALI 0 0.0000 -6.0410 -3.1320 0.5040 33 0 0 0 0 35 C23 C_ARO 0 0.0000 -4.5370 0.3900 1.0970 29 36 40 0 0 36 C22 C_ARO 0 0.0000 -5.6390 -0.0300 1.7760 35 37 39 0 0 37 C21 C_ARO 0 0.0000 -6.1760 -1.2980 1.5590 33 36 38 0 0 38 H21 H_ALI 0 0.0000 -7.0510 -1.6060 2.1110 37 0 0 0 0 39 H22 H_ALI 0 0.0000 -6.1050 0.6290 2.4930 36 0 0 0 0 40 H23 H_ALI 0 0.0000 -4.1330 1.3760 1.2740 35 0 0 0 0 41 C14 C_ALI 0 0.0000 -2.8880 2.3120 -1.2520 23 42 43 44 0 42 H141 H_ALI 0 0.0000 -3.9530 2.3380 -1.0220 41 0 0 0 45 43 H142 H_ALI 0 0.0000 -2.4570 3.3000 -1.0930 41 0 0 0 45 44 H143 H_ALI 0 0.0000 -2.7480 2.0170 -2.2920 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.0527 2.5517 -1.4690 0 0 0 0 0 46 H11 H_ALI 0 0.0000 -2.3340 1.5940 0.7020 23 0 0 0 0 47 H10 H_AMI 0 0.0000 -0.4200 0.6190 -1.2860 22 0 0 0 0 48 O13 O_BYL 0 0.0000 -0.3490 2.9320 0.7560 21 0 0 0 0 49 O24 O_HYD 0 0.0000 2.2110 3.1660 0.3100 20 50 0 0 0 50 H24 H_OXY 0 0.0000 2.0610 3.0390 1.2570 49 0 0 0 0 51 H8 H_ALI 0 0.0000 1.6940 2.1900 -1.4360 20 0 0 0 0 52 H6 H_ALI 0 0.0000 1.9990 0.6570 1.1860 19 0 0 0 0 53 N7 N_AMI 0 0.0000 1.4640 -0.3480 -0.5800 19 54 55 0 0 54 HN71 H_AMI 0 0.0000 1.6220 -0.2140 -1.5670 53 0 0 0 56 55 HN72 H_AMI 0 0.0000 1.9510 -1.1930 -0.3200 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 1.7865 -0.7035 -0.9435 0 0 0 0 0