REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE RESIDUE GVQ 9 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 2 3 4 5 14 3 CHI3 0 0 0.0000 4 5 6 7 7 4 CHI4 0 0 0.0000 3 4 9 10 14 5 CHI5 0 0 0.0000 9 10 11 12 12 6 CHI6 0 0 0.0000 2 3 15 16 22 7 CHI7 0 0 0.0000 3 15 16 17 19 8 CHI8 0 0 0.0000 1 2 24 25 27 9 PHI1 0 0 0.0000 2 1 29 31 0 1 C1 C_BYL 0 0.0000 0.6220 -3.2560 4.7390 2 28 29 0 0 2 C13 C_BYL 0 0.0000 0.5470 -1.8860 4.7050 1 3 24 0 0 3 C9 C_ALI 0 0.0000 1.7540 -1.1010 4.1660 2 4 15 23 0 4 C12 C_BYL 0 0.0000 1.8000 -1.0790 2.6760 3 5 9 0 0 5 C8 C_BYL 0 0.0000 3.0220 -1.1950 2.0140 4 6 8 0 0 6 C7 C_BYL 0 0.0000 3.0650 -1.1740 0.6190 5 7 11 0 0 7 H7 H_ALI 0 0.0000 4.0160 -1.2640 0.1040 6 0 0 0 0 8 H8 H_ALI 0 0.0000 3.9460 -1.3020 2.5750 5 0 0 0 0 9 C11 C_BYL 0 0.0000 0.6200 -0.9410 1.9440 4 10 14 0 0 10 C5 C_BYL 0 0.0000 0.6630 -0.9200 0.5500 9 11 13 0 0 11 C6 C_BYL 0 0.0000 1.8850 -1.0360 -0.1120 6 10 12 0 0 12 H6 H_ALI 0 0.0000 1.9180 -1.0200 -1.1980 11 0 0 0 0 13 H5 H_ALI 0 0.0000 -0.2550 -0.8130 -0.0200 10 0 0 0 0 14 H11 H_ALI 0 0.0000 -0.3370 -0.8500 2.4510 9 0 0 0 0 15 C15 C_ALI 0 0.0000 1.8830 0.3040 4.8290 3 16 20 21 0 16 N1 N_AMO 0 0.0000 3.1280 0.9470 4.4690 15 17 18 0 0 17 H1N1 H_AMI 0 0.0000 3.5920 1.5170 5.1510 16 0 0 0 19 18 H1N2 H_AMI 0 0.0000 3.3930 0.9780 3.5010 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 3.4925 1.2475 4.3260 0 0 0 0 0 20 H151 H_ALI 0 0.0000 1.0580 0.9400 4.4880 15 0 0 0 22 21 H152 H_ALI 0 0.0000 1.8160 0.2540 5.9200 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.4370 0.5970 5.2040 0 0 0 0 0 23 H9 H_ALI 0 0.0000 2.6530 -1.6420 4.5310 3 0 0 0 0 24 C14 C_BYL 0 0.0000 -0.5520 -1.1800 5.1280 2 25 27 0 0 25 C4 C_BYL 0 0.0000 -1.6470 -1.8920 5.6180 24 26 31 0 0 26 H4 H_ALI 0 0.0000 -2.5250 -1.3470 5.9570 25 0 0 0 0 27 H14 H_ALI 0 0.0000 -0.5920 -0.0950 5.0930 24 0 0 0 0 28 H1 H_ALI 0 0.0000 1.5020 -3.7950 4.3990 1 0 0 0 0 29 C2 C_BYL 0 0.0000 -0.4730 -3.9670 5.2290 1 30 31 0 0 30 H2 H_ALI 0 0.0000 -0.4280 -5.0530 5.2620 29 0 0 0 0 31 C3 C_BYL 0 0.0000 -1.6080 -3.2850 5.6680 25 29 32 0 0 32 CL1 C_XXX 0 0.0000 -2.9590 -4.1630 6.2710 31 0 0 0 0