REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-{[(3-{[(2-chloro-6-methylphenyl)carbamoyl]amino}naphthalen-2-yl)carbonyl]amino}(phenyl)ethanoic acid" RESIDUE A055 11 64 1 64 1 CHI1 0 0 0.0000 5 6 7 8 11 2 PHI1 0 0 0.0000 2 15 16 18 0 3 PHI2 0 0 0.0000 15 16 18 20 0 4 PHI3 0 0 0.0000 16 18 20 22 0 5 PHI4 0 0 0.0000 18 20 22 40 0 6 PHI5 0 0 0.0000 22 40 41 43 0 7 PHI6 0 0 0.0000 40 41 43 45 0 8 PHI7 0 0 0.0000 41 43 45 51 0 9 CHI2 0 0 0.0000 43 45 46 47 49 10 CHI3 0 0 0.0000 45 46 47 48 48 11 PHI8 0 0 0.0000 43 45 51 60 0 1 CL1 C_XXX 0 0.0000 -3.7610 0.2760 2.1940 2 0 0 0 0 2 C30 C_ARO 0 0.0000 -4.9410 1.0190 1.1590 1 3 15 0 0 3 C29 C_ARO 0 0.0000 -6.2550 1.1250 1.5720 2 4 14 0 0 4 C28 C_ARO 0 0.0000 -7.1950 1.7170 0.7480 3 5 13 0 0 5 C27 C_ARO 0 0.0000 -6.8230 2.2050 -0.4910 4 6 12 0 0 6 C26 C_ARO 0 0.0000 -5.5100 2.1020 -0.9100 5 7 15 0 0 7 C31 C_ALI 0 0.0000 -5.1060 2.6340 -2.2610 6 8 9 10 0 8 H31 H_ALI 0 0.0000 -4.8020 3.6770 -2.1650 7 0 0 0 11 9 H31A H_ALI 0 0.0000 -4.2730 2.0470 -2.6490 7 0 0 0 11 10 H31B H_ALI 0 0.0000 -5.9510 2.5640 -2.9470 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.0087 2.7627 -2.5870 0 0 0 0 0 12 H27 H_ALI 0 0.0000 -7.5590 2.6670 -1.1320 5 0 0 0 0 13 H28 H_ALI 0 0.0000 -8.2210 1.7990 1.0730 4 0 0 0 0 14 H29 H_ALI 0 0.0000 -6.5490 0.7440 2.5390 3 0 0 0 0 15 C25 C_ARO 0 0.0000 -4.5630 1.5140 -0.0840 2 6 16 0 0 16 N24 N_AMI 0 0.0000 -3.2310 1.4140 -0.5030 15 17 18 0 0 17 HN24 H_AMI 0 0.0000 -2.8060 2.1610 -0.9520 16 0 0 0 0 18 C23 C_BYL 0 0.0000 -2.5390 0.2780 -0.2840 16 19 20 0 0 19 O33 O_BYL 0 0.0000 -3.0890 -0.6810 0.2220 18 0 0 0 0 20 N22 N_AMI 0 0.0000 -1.2370 0.2070 -0.6240 18 21 22 0 0 21 HN22 H_AMI 0 0.0000 -0.7770 0.9940 -0.9550 20 0 0 0 0 22 C5 C_ARO 0 0.0000 -0.5490 -1.0010 -0.5010 20 23 40 0 0 23 C6 C_ARO 0 0.0000 -1.2360 -2.1790 -0.5630 22 24 39 0 0 24 C1 C_ARO 0 0.0000 -0.5510 -3.3980 -0.4400 23 25 29 0 0 25 C7 C_ARO 0 0.0000 -1.2370 -4.6240 -0.5030 24 26 28 0 0 26 C8 C_ARO 0 0.0000 -0.5470 -5.7910 -0.3810 25 27 31 0 0 27 H8 H_ALI 0 0.0000 -1.0780 -6.7300 -0.4290 26 0 0 0 35 28 H7 H_ALI 0 0.0000 -2.3070 -4.6390 -0.6460 25 0 0 0 34 29 C2 C_ARO 0 0.0000 0.8560 -3.4000 -0.2510 24 30 37 0 0 30 C10 C_ARO 0 0.0000 1.5340 -4.6270 -0.1290 29 31 33 0 0 31 C9 C_ARO 0 0.0000 0.8350 -5.7920 -0.1940 26 30 32 0 0 32 H9 H_ALI 0 0.0000 1.3580 -6.7320 -0.1000 31 0 0 0 0 33 H10 H_ALI 0 0.0000 2.6040 -4.6430 0.0160 30 0 0 0 35 34 Q2 PSEUD 0 0.0000 -2.3070 -4.6390 -0.6460 0 0 0 0 36 35 Q3 PSEUD 0 0.0000 0.7630 -5.6865 -0.2065 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.7720 -5.1628 -0.4263 0 0 0 0 0 37 C3 C_ARO 0 0.0000 1.5480 -2.1820 -0.1870 29 38 40 0 0 38 H3 H_ALI 0 0.0000 2.6180 -2.1720 -0.0430 37 0 0 0 0 39 H6 H_ALI 0 0.0000 -2.3060 -2.1730 -0.7070 23 0 0 0 0 40 C4 C_ARO 0 0.0000 0.8510 -0.9920 -0.3180 22 37 41 0 0 41 C11 C_BYL 0 0.0000 1.5740 0.2920 -0.2520 40 42 43 0 0 42 O14 O_BYL 0 0.0000 0.9560 1.3390 -0.2600 41 0 0 0 0 43 N12 N_AMI 0 0.0000 2.9200 0.3050 -0.1830 41 44 45 0 0 44 HN12 H_AMI 0 0.0000 3.4130 -0.5300 -0.1760 43 0 0 0 0 45 C13 C_ALI 0 0.0000 3.6380 1.5810 -0.1180 43 46 50 51 0 46 C16 C_BYL 0 0.0000 3.8480 2.1110 -1.5130 45 47 49 0 0 47 O21 O_HYD 0 0.0000 4.4890 3.2750 -1.6990 46 48 0 0 0 48 HO21 H_OXY 0 0.0000 4.6000 3.5740 -2.6120 47 0 0 0 0 49 O20 O_BYL 0 0.0000 3.4410 1.4870 -2.4640 46 0 0 0 0 50 H13 H_ALI 0 0.0000 3.0530 2.2980 0.4590 45 0 0 0 0 51 C46 C_ARO 0 0.0000 4.9740 1.3720 0.5470 45 52 60 0 0 52 C47 C_ARO 0 0.0000 5.7190 0.2430 0.2620 51 53 59 0 0 53 C48 C_ARO 0 0.0000 6.9440 0.0510 0.8720 52 54 58 0 0 54 C49 C_ARO 0 0.0000 7.4250 0.9880 1.7660 53 55 57 0 0 55 C50 C_ARO 0 0.0000 6.6810 2.1180 2.0510 54 56 60 0 0 56 H50 H_ALI 0 0.0000 7.0570 2.8510 2.7500 55 0 0 0 63 57 H49 H_ALI 0 0.0000 8.3830 0.8380 2.2430 54 0 0 0 0 58 H48 H_ALI 0 0.0000 7.5260 -0.8320 0.6500 53 0 0 0 63 59 H47 H_ALI 0 0.0000 5.3430 -0.4900 -0.4370 52 0 0 0 62 60 C51 C_ARO 0 0.0000 5.4570 2.3120 1.4380 51 55 61 0 0 61 H51 H_ALI 0 0.0000 4.8780 3.1960 1.6570 60 0 0 0 62 62 Q4 PSEUD 0 0.0000 5.1105 1.3530 0.6100 0 0 0 0 64 63 Q5 PSEUD 0 0.0000 7.2915 1.0095 1.7000 0 0 0 0 64 64 QQB PSEUD 0 0.0000 6.2010 1.1813 1.1550 0 0 0 0 0