REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-4-[(6-CHLORO-2-NAPHTHYL)SULFONYL]-1-[(5-METHYL-4,5,6,7-TETRAHYDRO[1,3]THIAZOLO[5,4-C]PYRIDIN-2-YL)CARBONYL]PIPERAZINE-2-CARBOXAMIDE RESIDUE D76 12 67 1 67 1 PHI1 0 0 0.0000 2 1 6 17 0 2 PHI2 0 0 0.0000 10 23 24 26 0 3 PHI3 0 0 0.0000 23 24 26 39 0 4 CHI1 0 0 0.0000 24 26 27 28 38 5 CHI2 0 0 0.0000 26 27 28 29 33 6 CHI3 0 0 0.0000 27 28 30 31 33 7 CHI4 0 0 0.0000 26 27 34 35 37 8 PHI4 0 0 0.0000 24 26 39 43 0 9 PHI5 0 0 0.0000 26 39 43 47 0 10 PHI6 0 0 0.0000 39 43 47 48 0 11 PHI7 0 0 0.0000 43 47 48 51 0 12 PHI8 0 0 0.0000 47 48 51 59 0 1 CZ7 C_ALI 0 0.0000 -8.3890 2.9100 1.8810 2 3 4 6 0 2 HZ71 H_ALI 0 0.0000 -9.1520 2.2090 1.5410 1 0 0 0 5 3 HZ72 H_ALI 0 0.0000 -8.2060 2.7610 2.9450 1 0 0 0 5 4 HZ73 H_ALI 0 0.0000 -8.7320 3.9310 1.7110 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.6967 2.9670 2.0657 0 0 0 0 0 6 NZ2 N_AMI 0 0.0000 -7.1460 2.6800 1.1330 1 7 17 0 0 7 CZ4 C_ALI 0 0.0000 -7.4600 2.8970 -0.2840 6 8 14 15 0 8 CZ5 C_ALI 0 0.0000 -6.1770 2.9050 -1.1210 7 9 11 12 0 9 CZ6 C_ARO 0 0.0000 -5.4240 1.6090 -0.8250 8 10 21 0 0 10 NZ1 N_AMO 0 0.0000 -4.4600 1.1260 -1.5800 9 23 0 0 0 11 HZ51 H_ALI 0 0.0000 -6.4280 2.9530 -2.1810 8 0 0 0 13 12 HZ52 H_ALI 0 0.0000 -5.5620 3.7620 -0.8470 8 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.9950 3.3575 -1.5140 0 0 0 0 0 14 HZ41 H_ALI 0 0.0000 -8.1130 2.0980 -0.6340 7 0 0 0 16 15 HZ42 H_ALI 0 0.0000 -7.9710 3.8530 -0.3980 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 -8.0420 2.9755 -0.5160 0 0 0 0 0 17 CZ3 C_ALI 0 0.0000 -6.8130 1.2530 1.2930 6 18 19 21 0 18 HZ31 H_ALI 0 0.0000 -6.4350 1.0760 2.3000 17 0 0 0 20 19 HZ32 H_ALI 0 0.0000 -7.7040 0.6490 1.1220 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -7.0695 0.8625 1.7110 0 0 0 0 0 21 CZ2 C_ARO 0 0.0000 -5.7650 0.8950 0.2950 9 17 22 0 0 22 SZ1 S_RED 0 0.0000 -4.7030 -0.4590 0.2420 21 23 0 0 0 23 CZ1 C_ARO 0 0.0000 -3.8510 -0.0090 -1.2650 10 22 24 0 0 24 CC1 C_BYL 0 0.0000 -2.7640 -0.7120 -1.9670 23 25 26 0 0 25 OC1 O_BYL 0 0.0000 -2.7780 -0.7950 -3.1810 24 0 0 0 0 26 NP2 N_AMI 0 0.0000 -1.7530 -1.2620 -1.2660 24 27 39 0 0 27 CP2 C_ALI 0 0.0000 -1.6480 -1.0520 0.1850 26 28 34 38 0 28 CC2 C_BYL 0 0.0000 -1.8180 -2.3700 0.8960 27 29 30 0 0 29 OC2 O_BYL 0 0.0000 -1.6580 -3.4100 0.2930 28 0 0 0 0 30 NC2 N_AMO 0 0.0000 -2.1490 -2.3930 2.2030 28 31 32 0 0 31 HC21 H_AMI 0 0.0000 -2.2770 -1.5610 2.6850 30 0 0 0 33 32 HC22 H_AMI 0 0.0000 -2.2580 -3.2410 2.6600 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -2.2675 -2.4010 2.6725 0 0 0 0 0 34 CP1 C_ALI 0 0.0000 -0.2690 -0.4720 0.5020 27 35 36 47 0 35 HP11 H_ALI 0 0.0000 -0.1020 -0.4920 1.5790 34 0 0 0 37 36 HP12 H_ALI 0 0.0000 -0.2150 0.5550 0.1400 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 -0.1585 0.0315 0.8595 0 0 0 0 0 38 HP2 H_ALI 0 0.0000 -2.4220 -0.3570 0.5120 27 0 0 0 0 39 CP3 C_ALI 0 0.0000 -0.7320 -2.0770 -1.9390 26 40 41 43 0 40 HP31 H_ALI 0 0.0000 -0.7870 -3.1040 -1.5770 39 0 0 0 42 41 HP32 H_ALI 0 0.0000 -0.9000 -2.0570 -3.0160 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -0.8435 -2.5805 -2.2965 0 0 0 0 0 43 CP4 C_ALI 0 0.0000 0.6500 -1.4920 -1.6230 39 44 45 47 0 44 HP41 H_ALI 0 0.0000 1.4240 -2.1860 -1.9490 43 0 0 0 46 45 HP42 H_ALI 0 0.0000 0.7690 -0.5380 -2.1360 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.0965 -1.3620 -2.0425 0 0 0 0 0 47 NP1 N_AMI 0 0.0000 0.7510 -1.2870 -0.1710 34 43 48 0 0 48 S1 S_XXX 0 0.0000 1.9930 -1.9630 0.6910 47 49 50 51 0 49 O1 O_XXX 0 0.0000 2.4510 -3.0600 -0.0870 48 0 0 0 0 50 O2 O_XXX 0 0.0000 1.5340 -2.0420 2.0330 48 0 0 0 0 51 CN1 C_ARO 0 0.0000 3.3180 -0.8010 0.7050 48 52 59 0 0 52 C10 C_ARO 0 0.0000 4.2550 -0.8410 -0.2810 51 53 58 0 0 53 CN9 C_ARO 0 0.0000 5.3100 0.0880 -0.2750 52 54 63 0 0 54 CN8 C_ARO 0 0.0000 6.2930 0.0810 -1.2800 53 55 57 0 0 55 CN7 C_ARO 0 0.0000 7.3030 0.9920 -1.2390 54 56 66 0 0 56 HN7 H_ALI 0 0.0000 8.0570 0.9850 -2.0130 55 0 0 0 0 57 HN8 H_ALI 0 0.0000 6.2460 -0.6430 -2.0790 54 0 0 0 0 58 H10 H_ALI 0 0.0000 4.1860 -1.5790 -1.0660 52 0 0 0 0 59 CN2 C_ARO 0 0.0000 3.3930 0.1410 1.7300 51 60 61 0 0 60 HN2 H_ALI 0 0.0000 2.6390 0.1480 2.5030 59 0 0 0 0 61 CN3 C_ARO 0 0.0000 4.4030 1.0520 1.7710 59 62 63 0 0 62 HN3 H_ALI 0 0.0000 4.4480 1.7770 2.5700 61 0 0 0 0 63 CN4 C_ARO 0 0.0000 5.3860 1.0460 0.7660 53 61 64 0 0 64 CN5 C_ARO 0 0.0000 6.4440 1.9710 0.7750 63 65 66 0 0 65 HN5 H_ALI 0 0.0000 6.5150 2.7070 1.5620 64 0 0 0 0 66 CN6 C_ARO 0 0.0000 7.3790 1.9350 -0.2150 55 64 67 0 0 67 CL1 C_XXX 0 0.0000 8.6850 3.0790 -0.2010 66 0 0 0 0