REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4R)-4-(4-BROMOPHENYL)-3-(2-NAPHTHYLMETHOXY)PIPERIDINE RESIDUE RBP 9 54 1 54 1 CHI1 0 0 0.0000 50 1 2 3 49 2 CHI2 0 0 0.0000 1 2 3 4 46 3 CHI3 0 0 0.0000 2 3 4 5 43 4 CHI4 0 0 0.0000 3 4 5 6 16 5 CHI5 0 0 0.0000 3 4 19 20 42 6 CHI6 0 0 0.0000 4 19 20 21 41 7 CHI7 0 0 0.0000 19 20 21 22 41 8 CHI8 0 0 0.0000 20 21 22 23 38 9 PHI1 0 0 0.0000 2 1 51 53 0 1 N13 N_AMI 0 0.0000 -1.2620 5.1420 0.5630 2 50 51 0 0 2 C12 C_ALI 0 0.0000 -2.3760 4.9140 -0.3630 1 3 47 48 0 3 C11 C_ALI 0 0.0000 -2.8400 3.4590 -0.2660 2 4 44 45 0 4 C3 C_ALI 0 0.0000 -1.6860 2.5340 -0.6650 3 5 19 43 0 5 C4 C_ARO 0 0.0000 -2.0980 1.0980 -0.4650 4 6 10 0 0 6 C10 C_ARO 0 0.0000 -2.1060 0.2260 -1.5370 5 7 9 0 0 7 C9 C_ARO 0 0.0000 -2.4830 -1.0910 -1.3540 6 8 12 0 0 8 H9 H_ALI 0 0.0000 -2.4890 -1.7720 -2.1920 7 0 0 0 17 9 H10 H_ALI 0 0.0000 -1.8180 0.5740 -2.5180 6 0 0 0 16 10 C5 C_ARO 0 0.0000 -2.4670 0.6540 0.7910 5 11 15 0 0 11 C6 C_ARO 0 0.0000 -2.8500 -0.6620 0.9740 10 12 14 0 0 12 C7 C_ARO 0 0.0000 -2.8520 -1.5360 -0.0980 7 11 13 0 0 13 BR X_XXX 0 0.0000 -3.3680 -3.3380 0.1530 12 0 0 0 0 14 H6 H_ALI 0 0.0000 -3.1380 -1.0090 1.9550 11 0 0 0 17 15 H5 H_ALI 0 0.0000 -2.4600 1.3350 1.6290 10 0 0 0 16 16 Q5 PSEUD 0 0.0000 -2.1390 0.9545 -0.4445 0 0 0 0 18 17 Q6 PSEUD 0 0.0000 -2.8135 -1.3905 -0.1185 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -2.4762 -0.2180 -0.2815 0 0 0 0 0 19 C2 C_ALI 0 0.0000 -0.4700 2.8460 0.2140 4 20 42 51 0 20 O1 O_EST 0 0.0000 0.6470 2.0650 -0.2160 19 21 0 0 0 21 C15 C_ALI 0 0.0000 1.4560 1.8320 0.9390 20 22 39 40 0 22 C16 C_ARO 0 0.0000 2.6580 1.0100 0.5520 21 23 27 0 0 23 C17 C_ARO 0 0.0000 3.8270 1.6510 0.1460 22 24 26 0 0 24 C18 C_ARO 0 0.0000 4.9300 0.9380 -0.2100 23 25 29 0 0 25 H18 H_ALI 0 0.0000 5.8290 1.4490 -0.5230 24 0 0 0 0 26 H17 H_ALI 0 0.0000 3.8580 2.7300 0.1130 23 0 0 0 0 27 C25 C_ARO 0 0.0000 2.5880 -0.3480 0.6100 22 28 38 0 0 28 C23 C_ARO 0 0.0000 3.7050 -1.1190 0.2450 27 29 32 0 0 29 C19 C_ARO 0 0.0000 4.8940 -0.4660 -0.1680 24 28 30 0 0 30 C20 C_ARO 0 0.0000 6.0130 -1.2360 -0.5270 29 31 34 0 0 31 H20 H_ALI 0 0.0000 6.9250 -0.7530 -0.8440 30 0 0 0 0 32 C24 C_ARO 0 0.0000 3.6690 -2.5220 0.2870 28 33 37 0 0 33 C22 C_ARO 0 0.0000 4.7730 -3.2360 -0.0680 32 34 36 0 0 34 C21 C_ARO 0 0.0000 5.9410 -2.5950 -0.4740 30 33 35 0 0 35 H21 H_ALI 0 0.0000 6.8020 -3.1840 -0.7510 34 0 0 0 0 36 H22 H_ALI 0 0.0000 4.7420 -4.3150 -0.0350 33 0 0 0 0 37 H24 H_ALI 0 0.0000 2.7700 -3.0330 0.6000 32 0 0 0 0 38 H25 H_ALI 0 0.0000 1.6770 -0.8310 0.9320 27 0 0 0 0 39 H151 H_ALI 0 0.0000 1.7860 2.7860 1.3500 21 0 0 0 41 40 H152 H_ALI 0 0.0000 0.8740 1.2950 1.6880 21 0 0 0 41 41 Q1 PSEUD 0 0.0000 1.3300 2.0405 1.5190 0 0 0 0 0 42 H2 H_ALI 0 0.0000 -0.7030 2.6080 1.2520 19 0 0 0 0 43 H3 H_ALI 0 0.0000 -1.4310 2.6980 -1.7120 4 0 0 0 0 44 H111 H_ALI 0 0.0000 -3.6830 3.3000 -0.9390 3 0 0 0 46 45 H112 H_ALI 0 0.0000 -3.1440 3.2410 0.7580 3 0 0 0 46 46 Q2 PSEUD 0 0.0000 -3.4135 3.2705 -0.0905 0 0 0 0 0 47 H121 H_ALI 0 0.0000 -2.0490 5.1230 -1.3820 2 0 0 0 49 48 H122 H_ALI 0 0.0000 -3.2020 5.5760 -0.1060 2 0 0 0 49 49 Q3 PSEUD 0 0.0000 -2.6255 5.3495 -0.7440 0 0 0 0 0 50 H13 H_AMI 0 0.0000 -0.9900 6.1080 0.4580 1 0 0 0 0 51 C14 C_ALI 0 0.0000 -0.1310 4.3330 0.0940 1 19 52 53 0 52 H141 H_ALI 0 0.0000 0.0770 4.5730 -0.9490 51 0 0 0 54 53 H142 H_ALI 0 0.0000 0.7480 4.5540 0.6980 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 0.4125 4.5635 -0.1255 0 0 0 0 0