REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)-2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL-2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]-1-NAPHTHALENEACETAMIDE] RESIDUE PP6 11 81 1 81 1 CHI1 0 0 0.0000 27 29 30 31 42 2 CHI2 0 0 0.0000 29 30 31 32 35 3 CHI3 0 0 0.0000 29 30 36 37 40 4 PHI1 0 0 0.0000 19 48 50 53 0 5 PHI2 0 0 0.0000 48 50 53 54 0 6 PHI3 0 0 0.0000 50 53 54 74 0 7 CHI4 0 0 0.0000 53 54 55 56 72 8 CHI5 0 0 0.0000 54 55 56 57 67 9 PHI4 0 0 0.0000 53 54 74 81 0 10 CHI6 0 0 0.0000 54 74 75 76 80 11 CHI7 0 0 0.0000 74 75 76 77 80 1 OI O_BYL 0 0.0000 -3.5270 -1.1350 0.0730 2 0 0 0 0 2 C12 C_BYL 0 0.0000 -2.9020 -1.2190 1.1080 1 3 27 0 0 3 C11 C_ALI 0 0.0000 -3.0050 -0.0920 2.1110 2 4 24 25 0 4 C1 C_ARO 0 0.0000 -3.5940 1.1270 1.4540 3 5 9 0 0 5 C2 C_ARO 0 0.0000 -4.6310 1.7760 2.0580 4 6 8 0 0 6 C3 C_ARO 0 0.0000 -5.2190 2.8950 1.4750 5 7 11 0 0 7 H3 H_ALI 0 0.0000 -6.0350 3.3920 1.9790 6 0 0 0 0 8 H2 H_ALI 0 0.0000 -5.0020 1.4140 3.0050 5 0 0 0 0 9 C6 C_ARO 0 0.0000 -3.0980 1.6070 0.2310 4 10 15 0 0 10 C5 C_ARO 0 0.0000 -3.7210 2.7250 -0.3790 9 11 13 0 0 11 C4 C_ARO 0 0.0000 -4.7820 3.3710 0.2770 6 10 12 0 0 12 H4 H_ALI 0 0.0000 -5.2490 4.2380 -0.1670 11 0 0 0 0 13 C10 C_ARO 0 0.0000 -3.2630 3.1630 -1.6330 10 14 17 0 0 14 H10 H_ALI 0 0.0000 -3.7210 4.0200 -2.1070 13 0 0 0 0 15 C7 C_ARO 0 0.0000 -1.9980 1.0050 -0.4070 9 16 23 0 0 16 C8 C_ARO 0 0.0000 -1.6140 1.4120 -1.6410 15 17 19 0 0 17 C9 C_ARO 0 0.0000 -2.2430 2.5090 -2.2460 13 16 18 0 0 18 H9 H_ALI 0 0.0000 -1.9050 2.8360 -3.2180 17 0 0 0 0 19 C13 C_ALI 0 0.0000 -0.5040 0.7430 -2.4020 16 20 21 48 0 20 H131 H_ALI 0 0.0000 0.2930 1.4710 -2.5840 19 0 0 0 22 21 H132 H_ALI 0 0.0000 -0.8900 0.4170 -3.3750 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.2985 0.9440 -2.9795 0 0 0 0 0 23 H7 H_ALI 0 0.0000 -1.4560 0.2310 0.1160 15 0 0 0 0 24 H111 H_ALI 0 0.0000 -2.0090 0.1420 2.4840 3 0 0 0 26 25 H112 H_ALI 0 0.0000 -3.6410 -0.4060 2.9360 3 0 0 0 26 26 Q2 PSEUD 0 0.0000 -2.8250 -0.1320 2.7100 0 0 0 0 0 27 NV N_AMI 0 0.0000 -2.1220 -2.2900 1.4460 2 28 29 0 0 28 HNV H_AMI 0 0.0000 -1.8890 -2.4620 2.3900 27 0 0 0 0 29 CAV C_ALI 0 0.0000 -1.6430 -3.1800 0.3680 27 30 43 44 0 30 CBV C_ALI 0 0.0000 -2.7680 -3.7340 -0.4950 29 31 36 42 0 31 CV1 C_ALI 0 0.0000 -2.1940 -4.7350 -1.5010 30 32 33 34 0 32 HV11 H_ALI 0 0.0000 -1.7110 -5.5520 -0.9650 31 0 0 0 35 33 HV12 H_ALI 0 0.0000 -3.0000 -5.1320 -2.1190 31 0 0 0 35 34 HV13 H_ALI 0 0.0000 -1.4630 -4.2340 -2.1350 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.0580 -4.9727 -1.7397 0 0 0 0 41 36 CV2 C_ALI 0 0.0000 -3.7950 -4.4380 0.3950 30 37 38 39 0 37 HV21 H_ALI 0 0.0000 -3.2950 -5.1980 0.9950 36 0 0 0 40 38 HV22 H_ALI 0 0.0000 -4.2660 -3.7080 1.0520 36 0 0 0 40 39 HV23 H_ALI 0 0.0000 -4.5540 -4.9090 -0.2290 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -4.0383 -4.6050 0.6060 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -3.0482 -4.7888 -0.5668 0 0 0 0 0 42 HBV H_ALI 0 0.0000 -3.2510 -2.9170 -1.0310 30 0 0 0 0 43 HAV H_ALI 0 0.0000 -1.1210 -4.0370 0.8360 29 0 0 0 0 44 CV C_BYL 0 0.0000 -0.6300 -2.4290 -0.4610 29 45 46 0 0 45 OV O_BYL 0 0.0000 0.5140 -2.8410 -0.5320 44 0 0 0 0 46 NL N_AMI 0 0.0000 -1.0080 -1.3050 -1.1340 44 47 48 0 0 47 HNL H_AMI 0 0.0000 -1.9440 -1.0820 -1.2800 46 0 0 0 0 48 C14 C_ALI 0 0.0000 0.0760 -0.4620 -1.6740 19 46 49 50 0 49 H14 H_ALI 0 0.0000 0.6630 -1.0570 -2.3870 48 0 0 0 0 50 P P_ALI 0 0.0000 1.1800 0.0990 -0.3350 48 51 52 53 0 51 O O_XXX 0 0.0000 0.4040 1.0420 0.6110 50 0 0 0 0 52 OH O_XXX 0 0.0000 1.6890 -1.1240 0.4600 50 0 0 0 0 53 OP O_EST 0 0.0000 2.4340 0.8870 -0.9680 50 54 0 0 0 54 CA C_ALI 0 0.0000 3.1940 1.4010 0.1270 53 55 73 74 0 55 CB C_ALI 0 0.0000 4.6100 0.8230 0.0810 54 56 70 71 0 56 CG C_ARO 0 0.0000 4.5520 -0.6670 0.2990 55 57 61 0 0 57 CD1 C_ARO 0 0.0000 4.4170 -1.5200 -0.7810 56 58 60 0 0 58 CE1 C_ARO 0 0.0000 4.3640 -2.8860 -0.5800 57 59 63 0 0 59 HE1 H_ALI 0 0.0000 4.2580 -3.5520 -1.4240 58 0 0 0 68 60 HD1 H_ALI 0 0.0000 4.3530 -1.1180 -1.7810 57 0 0 0 67 61 CD2 C_ARO 0 0.0000 4.6390 -1.1820 1.5790 56 62 66 0 0 62 CE2 C_ARO 0 0.0000 4.5810 -2.5480 1.7800 61 63 65 0 0 63 CZ C_ARO 0 0.0000 4.4460 -3.4010 0.7000 58 62 64 0 0 64 HZ H_ALI 0 0.0000 4.4030 -4.4680 0.8570 63 0 0 0 0 65 HE2 H_ALI 0 0.0000 4.6450 -2.9500 2.7810 62 0 0 0 68 66 HD2 H_ALI 0 0.0000 4.7450 -0.5160 2.4230 61 0 0 0 67 67 Q7 PSEUD 0 0.0000 4.5490 -0.8170 0.3210 0 0 0 0 69 68 Q8 PSEUD 0 0.0000 4.4515 -3.2510 0.6785 0 0 0 0 69 69 QQB PSEUD 0 0.0000 4.5002 -2.0340 0.4997 0 0 0 0 0 70 HB1 H_ALI 0 0.0000 5.0550 1.0300 -0.8930 55 0 0 0 72 71 HB2 H_ALI 0 0.0000 5.2160 1.2810 0.8620 55 0 0 0 72 72 Q5 PSEUD 0 0.0000 5.1355 1.1555 -0.0155 0 0 0 0 0 73 HA H_ALI 0 0.0000 2.7170 1.1170 1.0660 54 0 0 0 0 74 C C_BYL 0 0.0000 3.2620 2.9030 0.0320 54 75 81 0 0 75 OS O_EST 0 0.0000 3.8430 3.6130 1.0120 74 76 0 0 0 76 CS C_ALI 0 0.0000 3.9080 5.0600 0.9200 75 77 78 79 0 77 HS1 H_ALI 0 0.0000 4.4630 5.3430 0.0250 76 0 0 0 80 78 HS2 H_ALI 0 0.0000 2.8980 5.4660 0.8640 76 0 0 0 80 79 HS3 H_ALI 0 0.0000 4.4110 5.4580 1.8010 76 0 0 0 80 80 Q6 PSEUD 0 0.0000 3.9240 5.4223 0.8967 0 0 0 0 0 81 OE O_BYL 0 0.0000 2.7930 3.4690 -0.9270 74 0 0 0 0