REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE" RESIDUE PP4 18 82 1 82 1 PHI1 0 0 0.0000 1 2 4 6 0 2 PHI2 0 0 0.0000 2 4 6 21 0 3 CHI1 0 0 0.0000 4 6 7 8 19 4 CHI2 0 0 0.0000 6 7 8 9 12 5 CHI3 0 0 0.0000 6 7 13 14 17 6 PHI3 0 0 0.0000 4 6 21 23 0 7 PHI4 0 0 0.0000 6 21 23 25 0 8 PHI5 0 0 0.0000 21 23 25 51 0 9 CHI4 0 0 0.0000 23 25 26 27 49 10 CHI5 0 0 0.0000 25 26 27 28 46 11 PHI6 0 0 0.0000 23 25 51 54 0 12 PHI7 0 0 0.0000 25 51 54 55 0 13 PHI8 0 0 0.0000 51 54 55 75 0 14 CHI6 0 0 0.0000 54 55 56 57 73 15 CHI7 0 0 0.0000 55 56 57 58 68 16 PHI9 0 0 0.0000 54 55 75 82 0 17 CHI8 0 0 0.0000 55 75 76 77 81 18 CHI9 0 0 0.0000 75 76 77 78 81 1 OI O_BYL 0 0.0000 -7.5820 0.8130 1.0780 2 0 0 0 0 2 C12 C_BYL 0 0.0000 -7.2400 1.5270 0.1590 1 3 4 0 0 3 H12 H_ALI 0 0.0000 -7.9210 2.2710 -0.2280 2 0 0 0 0 4 NV N_AMI 0 0.0000 -6.0110 1.3930 -0.3780 2 5 6 0 0 5 HNV H_AMI 0 0.0000 -5.7380 1.9640 -1.1130 4 0 0 0 0 6 CAV C_ALI 0 0.0000 -5.0880 0.3840 0.1480 4 7 20 21 0 7 CBV C_ALI 0 0.0000 -5.3680 -0.9620 -0.5220 6 8 13 19 0 8 CV1 C_ALI 0 0.0000 -4.4950 -2.0420 0.1190 7 9 10 11 0 9 HV11 H_ALI 0 0.0000 -4.5620 -1.9670 1.2050 8 0 0 0 12 10 HV12 H_ALI 0 0.0000 -4.8410 -3.0260 -0.1990 8 0 0 0 12 11 HV13 H_ALI 0 0.0000 -3.4590 -1.9040 -0.1910 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.2873 -2.2990 0.2717 0 0 0 0 18 13 CV2 C_ALI 0 0.0000 -6.8430 -1.3250 -0.3410 7 14 15 16 0 14 HV21 H_ALI 0 0.0000 -7.4650 -0.5550 -0.7980 13 0 0 0 17 15 HV22 H_ALI 0 0.0000 -7.0430 -2.2840 -0.8190 13 0 0 0 17 16 HV23 H_ALI 0 0.0000 -7.0730 -1.3940 0.7220 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -7.1937 -1.4110 -0.2983 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -5.7405 -1.8550 -0.0133 0 0 0 0 0 19 HBV H_ALI 0 0.0000 -5.1380 -0.8930 -1.5850 7 0 0 0 0 20 HAV H_ALI 0 0.0000 -5.2280 0.2900 1.2250 6 0 0 0 0 21 CV C_BYL 0 0.0000 -3.6690 0.8030 -0.1390 6 22 23 0 0 22 OV O_BYL 0 0.0000 -3.4000 1.3530 -1.1860 21 0 0 0 0 23 NL N_AMI 0 0.0000 -2.7000 0.5670 0.7670 21 24 25 0 0 24 HNL H_AMI 0 0.0000 -2.9300 0.2200 1.6440 23 0 0 0 0 25 C14 C_ALI 0 0.0000 -1.3000 0.8330 0.4290 23 26 50 51 0 26 C13 C_ALI 0 0.0000 -0.6440 1.6280 1.5600 25 27 47 48 0 27 C8 C_ARO 0 0.0000 0.7340 2.0640 1.1330 26 28 35 0 0 28 C7 C_ARO 0 0.0000 1.8160 1.3270 1.5050 27 29 34 0 0 29 C6 C_ARO 0 0.0000 3.1020 1.7280 1.1050 28 30 37 0 0 30 C1 C_ARO 0 0.0000 4.2410 0.9900 1.4650 29 31 33 0 0 31 C2 C_ARO 0 0.0000 5.4720 1.4120 1.0640 30 32 39 0 0 32 H2 H_ALI 0 0.0000 6.3460 0.8430 1.3420 31 0 0 0 43 33 H1 H_ALI 0 0.0000 4.1420 0.0920 2.0570 30 0 0 0 42 34 H7 H_ALI 0 0.0000 1.6860 0.4360 2.1020 28 0 0 0 0 35 C9 C_ARO 0 0.0000 0.8820 3.2200 0.3690 27 36 46 0 0 36 C10 C_ARO 0 0.0000 2.1120 3.6420 -0.0320 35 37 45 0 0 37 C5 C_ARO 0 0.0000 3.2520 2.9040 0.3270 29 36 38 0 0 38 C4 C_ARO 0 0.0000 4.5380 3.3080 -0.0680 37 39 41 0 0 39 C3 C_ARO 0 0.0000 5.6200 2.5680 0.3000 31 38 40 0 0 40 H3 H_ALI 0 0.0000 6.6070 2.8810 -0.0050 39 0 0 0 0 41 H4 H_ALI 0 0.0000 4.6680 4.2020 -0.6600 38 0 0 0 43 42 Q6 PSEUD 0 0.0000 4.1420 0.0920 2.0570 0 0 0 0 44 43 Q7 PSEUD 0 0.0000 5.5070 2.5225 0.3410 0 0 0 0 44 44 QQB PSEUD 0 0.0000 4.8245 1.3073 1.1990 0 0 0 0 0 45 H10 H_ALI 0 0.0000 2.2110 4.5400 -0.6250 36 0 0 0 0 46 H9 H_ALI 0 0.0000 0.0070 3.7890 0.0910 35 0 0 0 0 47 H131 H_ALI 0 0.0000 -1.2500 2.5050 1.7860 26 0 0 0 49 48 H132 H_ALI 0 0.0000 -0.5680 1.0000 2.4480 26 0 0 0 49 49 Q3 PSEUD 0 0.0000 -0.9090 1.7525 2.1170 0 0 0 0 0 50 H14 H_ALI 0 0.0000 -1.2530 1.4100 -0.4950 25 0 0 0 0 51 P P_ALI 0 0.0000 -0.4180 -0.7460 0.2040 25 52 53 54 0 52 O O_XXX 0 0.0000 -0.9020 -1.7610 1.2640 51 0 0 0 0 53 OH O_XXX 0 0.0000 -0.7050 -1.3010 -1.2090 51 0 0 0 0 54 OP O_EST 0 0.0000 1.1650 -0.5060 0.3750 51 55 0 0 0 55 CA C_ALI 0 0.0000 1.7930 -1.7830 0.2420 54 56 74 75 0 56 CB C_ALI 0 0.0000 3.0460 -1.6460 -0.6250 55 57 71 72 0 57 CG C_ARO 0 0.0000 2.6480 -1.2500 -2.0240 56 58 62 0 0 58 CD1 C_ARO 0 0.0000 2.5500 0.0870 -2.3620 57 59 61 0 0 59 CE1 C_ARO 0 0.0000 2.1850 0.4500 -3.6450 58 60 64 0 0 60 HE1 H_ALI 0 0.0000 2.1080 1.4950 -3.9080 59 0 0 0 69 61 HD1 H_ALI 0 0.0000 2.7580 0.8470 -1.6240 58 0 0 0 68 62 CD2 C_ARO 0 0.0000 2.3870 -2.2230 -2.9700 57 63 67 0 0 63 CE2 C_ARO 0 0.0000 2.0180 -1.8590 -4.2520 62 64 66 0 0 64 CZ C_ARO 0 0.0000 1.9190 -0.5230 -4.5890 59 63 65 0 0 65 HZ H_ALI 0 0.0000 1.6330 -0.2390 -5.5910 64 0 0 0 0 66 HE2 H_ALI 0 0.0000 1.8090 -2.6200 -4.9900 63 0 0 0 69 67 HD2 H_ALI 0 0.0000 2.4640 -3.2680 -2.7060 62 0 0 0 68 68 Q8 PSEUD 0 0.0000 2.6110 -1.2105 -2.1650 0 0 0 0 70 69 Q9 PSEUD 0 0.0000 1.9585 -0.5625 -4.4490 0 0 0 0 70 70 QQC PSEUD 0 0.0000 2.2847 -0.8865 -3.3070 0 0 0 0 0 71 HB1 H_ALI 0 0.0000 3.6990 -0.8830 -0.2030 56 0 0 0 73 72 HB2 H_ALI 0 0.0000 3.5730 -2.6000 -0.6540 56 0 0 0 73 73 Q4 PSEUD 0 0.0000 3.6360 -1.7415 -0.4285 0 0 0 0 0 74 HA H_ALI 0 0.0000 1.1000 -2.4810 -0.2270 55 0 0 0 0 75 C C_BYL 0 0.0000 2.1790 -2.2970 1.6050 55 76 82 0 0 76 OS O_EST 0 0.0000 2.7790 -3.4920 1.7260 75 77 0 0 0 77 CS C_ALI 0 0.0000 3.1510 -3.9880 3.0390 76 78 79 80 0 78 HS1 H_ALI 0 0.0000 3.8500 -3.2930 3.5050 77 0 0 0 81 79 HS2 H_ALI 0 0.0000 2.2590 -4.0770 3.6600 77 0 0 0 81 80 HS3 H_ALI 0 0.0000 3.6220 -4.9650 2.9380 77 0 0 0 81 81 Q5 PSEUD 0 0.0000 3.2437 -4.1117 3.3677 0 0 0 0 0 82 OE O_BYL 0 0.0000 1.9480 -1.6350 2.5880 75 0 0 0 0