REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE RESIDUE GVP 16 48 1 48 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 1 2 7 9 0 3 PHI2 0 0 0.0000 7 9 11 12 0 4 PHI3 0 0 0.0000 9 11 12 31 0 5 CHI2 0 0 0.0000 11 12 13 14 20 6 CHI3 0 0 0.0000 12 13 14 15 17 7 CHI4 0 0 0.0000 11 12 21 22 30 8 CHI5 0 0 0.0000 12 21 22 23 27 9 CHI6 0 0 0.0000 21 22 23 24 24 10 PHI4 0 0 0.0000 11 12 31 36 0 11 CHI7 0 0 0.0000 31 32 33 34 34 12 PHI5 0 0 0.0000 12 31 36 38 0 13 PHI6 0 0 0.0000 36 38 40 41 0 14 PHI7 0 0 0.0000 38 40 41 46 0 15 CHI8 0 0 0.0000 41 42 43 44 44 16 PHI8 0 0 0.0000 40 41 46 48 0 1 CL1 C_XXX 0 0.0000 -0.5430 0.1010 -6.5480 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -0.4450 0.6490 -4.9200 1 3 7 0 0 3 C7 C_BYL 0 0.0000 -1.4280 1.4970 -4.4090 2 4 6 0 0 4 C6 C_BYL 0 0.0000 -1.3480 1.9420 -3.0890 3 5 11 0 0 5 H6 H_ALI 0 0.0000 -2.1180 2.6020 -2.6990 4 0 0 0 0 6 H7 H_ALI 0 0.0000 -2.2620 1.8190 -5.0270 3 0 0 0 0 7 C3 C_BYL 0 0.0000 0.6180 0.2460 -4.1110 2 8 9 0 0 8 H3 H_ALI 0 0.0000 1.3910 -0.4140 -4.4960 7 0 0 0 0 9 C4 C_BYL 0 0.0000 0.6980 0.6910 -2.7920 7 10 11 0 0 10 H4 H_ALI 0 0.0000 1.5300 0.3720 -2.1690 9 0 0 0 0 11 C5 C_BYL 0 0.0000 -0.2850 1.5380 -2.2830 4 9 12 0 0 12 C8 C_ALI 0 0.0000 -0.1970 2.0330 -0.8110 11 13 21 31 0 13 C9 C_ALI 0 0.0000 -1.6560 2.1670 -0.2420 12 14 18 19 0 14 C10 C_ALI 0 0.0000 -1.7290 2.4380 1.2660 13 15 16 23 0 15 H101 H_ALI 0 0.0000 -1.3320 3.4360 1.4890 14 0 0 0 17 16 H102 H_ALI 0 0.0000 -2.7800 2.4400 1.5760 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -2.0560 2.9380 1.5325 0 0 0 0 0 18 H9C1 H_ALI 0 0.0000 -2.2150 1.2450 -0.4580 13 0 0 0 20 19 H9C2 H_ALI 0 0.0000 -2.1810 2.9740 -0.7700 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.1980 2.1095 -0.6140 0 0 0 0 0 21 C13 C_ALI 0 0.0000 0.4820 0.9790 0.1380 12 22 28 29 0 22 C12 C_ALI 0 0.0000 0.3820 1.3400 1.6210 21 23 25 26 0 23 N11 N_AMO 0 0.0000 -1.0130 1.4290 2.0380 14 22 24 0 0 24 H11 H_AMI 0 0.0000 -1.0570 1.6660 3.0290 23 0 0 0 0 25 H121 H_ALI 0 0.0000 0.8730 0.5570 2.2100 22 0 0 0 27 26 H122 H_ALI 0 0.0000 0.9100 2.2760 1.8360 22 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.8915 1.4165 2.0230 0 0 0 0 0 28 H131 H_ALI 0 0.0000 1.5410 0.8720 -0.1330 21 0 0 0 30 29 H132 H_ALI 0 0.0000 0.0270 -0.0080 -0.0270 21 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.7840 0.4320 -0.0800 0 0 0 0 0 31 C14 C_BYL 0 0.0000 0.6150 3.3590 -0.8130 12 32 36 0 0 32 C19 C_BYL 0 0.0000 -0.0450 4.5770 -0.9630 31 33 35 0 0 33 C18 C_BYL 0 0.0000 0.6840 5.7670 -0.9650 32 34 40 0 0 34 H18 H_ALI 0 0.0000 0.1560 6.7100 -1.0830 33 0 0 0 0 35 H19 H_ALI 0 0.0000 -1.1250 4.6100 -1.0800 32 0 0 0 0 36 C15 C_BYL 0 0.0000 2.0000 3.3250 -0.6650 31 37 38 0 0 37 H15 H_ALI 0 0.0000 2.5220 2.3790 -0.5480 36 0 0 0 0 38 C16 C_BYL 0 0.0000 2.7290 4.5150 -0.6670 36 39 40 0 0 39 H16 H_ALI 0 0.0000 3.8090 4.4740 -0.5510 38 0 0 0 0 40 C17 C_BYL 0 0.0000 2.0700 5.7360 -0.8170 33 38 41 0 0 41 C20 C_BYL 0 0.0000 2.8200 6.9600 -0.8200 40 42 46 0 0 42 C21 C_BYL 0 0.0000 2.4470 8.0850 -1.5060 41 43 45 0 0 43 N22 N_AMO 0 0.0000 3.4150 9.0110 -1.2500 42 44 47 0 0 44 H22 H_AMI 0 0.0000 3.4730 9.9610 -1.5940 43 0 0 0 0 45 H21 H_ALI 0 0.0000 1.6030 8.3150 -2.1420 42 0 0 0 0 46 C24 C_BYL 0 0.0000 4.0220 7.3080 -0.1840 41 47 48 0 0 47 N23 N_AMO 0 0.0000 4.3930 8.5650 -0.4430 43 46 0 0 0 48 H24 H_ALI 0 0.0000 4.6490 6.7060 0.4590 46 0 0 0 0