REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION" RESIDUE GEP 16 67 1 67 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 2 1 22 23 26 7 PHI1 0 0 0.0000 2 1 27 31 0 8 PHI2 0 0 0.0000 1 27 31 35 0 9 PHI3 0 0 0.0000 27 31 35 40 0 10 PHI4 0 0 0.0000 37 44 48 50 0 11 PHI5 0 0 0.0000 44 48 50 52 0 12 PHI6 0 0 0.0000 48 50 52 56 0 13 PHI7 0 0 0.0000 50 52 56 60 0 14 PHI8 0 0 0.0000 52 56 60 64 0 15 PHI9 0 0 0.0000 56 60 64 67 0 16 CHI7 0 0 0.0000 60 64 65 66 66 1 N1 N_AMI 0 0.0000 5.2640 -0.0350 -0.1410 2 10 22 27 0 2 C2 C_ALI 0 0.0000 5.3210 -1.4130 0.3600 1 3 7 8 0 3 C3 C_ALI 0 0.0000 6.7600 -1.7600 0.7480 2 4 5 12 0 4 H31 H_ALI 0 0.0000 6.8010 -2.7850 1.1170 3 0 0 0 6 5 H32 H_ALI 0 0.0000 7.1020 -1.0780 1.5260 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 6.9515 -1.9315 1.3215 0 0 0 0 0 7 H21 H_ALI 0 0.0000 4.6760 -1.5090 1.2330 2 0 0 0 9 8 H22 H_ALI 0 0.0000 4.9810 -2.0960 -0.4190 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.8285 -1.8025 0.4070 0 0 0 0 0 10 C6 C_ALI 0 0.0000 6.0700 0.0850 -1.3620 1 11 19 20 0 11 C5 C_ALI 0 0.0000 7.5370 -0.2040 -1.0400 10 12 16 17 0 12 C4 C_ALI 0 0.0000 7.6620 -1.6240 -0.4830 3 11 13 14 0 13 H41 H_ALI 0 0.0000 7.3520 -2.3420 -1.2420 12 0 0 0 15 14 H42 H_ALI 0 0.0000 8.6970 -1.8150 -0.1990 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 8.0245 -2.0785 -0.7205 0 0 0 0 0 16 H51 H_ALI 0 0.0000 8.1330 -0.1160 -1.9490 11 0 0 0 18 17 H52 H_ALI 0 0.0000 7.8950 0.5110 -0.2990 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 8.0140 0.1975 -1.1240 0 0 0 0 0 19 H61 H_ALI 0 0.0000 5.7130 -0.6290 -2.1040 10 0 0 0 21 20 H62 H_ALI 0 0.0000 5.9770 1.0960 -1.7600 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 5.8450 0.2335 -1.9320 0 0 0 0 0 22 C7 C_ALI 0 0.0000 5.7900 0.8780 0.8830 1 23 24 25 0 23 H71 H_ALI 0 0.0000 5.7420 1.9030 0.5150 22 0 0 0 26 24 H72 H_ALI 0 0.0000 5.1930 0.7900 1.7900 22 0 0 0 26 25 H73 H_ALI 0 0.0000 6.8260 0.6190 1.1030 22 0 0 0 26 26 Q6 PSEUD 0 0.0000 5.9203 1.1040 1.1360 0 0 0 0 0 27 C8 C_ALI 0 0.0000 3.8700 0.3180 -0.4390 1 28 29 31 0 28 H81 H_ALI 0 0.0000 3.8250 1.3420 -0.8080 27 0 0 0 30 29 H82 H_ALI 0 0.0000 3.4780 -0.3590 -1.1990 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 3.6515 0.4915 -1.0035 0 0 0 0 0 31 C9 C_ALI 0 0.0000 3.0300 0.1960 0.8340 27 32 33 35 0 32 H91 H_ALI 0 0.0000 3.0740 -0.8280 1.2030 31 0 0 0 34 33 H92 H_ALI 0 0.0000 3.4210 0.8730 1.5930 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 3.2475 0.0225 1.3980 0 0 0 0 0 35 C10 C_ARO 0 0.0000 1.5990 0.5580 0.5280 31 36 40 0 0 36 C15 C_ARO 0 0.0000 1.1760 1.8680 0.6560 35 37 39 0 0 37 C14 C_ARO 0 0.0000 -0.1340 2.2030 0.3720 36 38 44 0 0 38 H14 H_ALI 0 0.0000 -0.4630 3.2270 0.4690 37 0 0 0 46 39 H15 H_ALI 0 0.0000 1.8720 2.6310 0.9710 36 0 0 0 45 40 C11 C_ARO 0 0.0000 0.7110 -0.4220 0.1250 35 41 42 0 0 41 H11 H_ALI 0 0.0000 1.0430 -1.4450 0.0290 40 0 0 0 45 42 C12 C_ARO 0 0.0000 -0.6010 -0.0950 -0.1560 40 43 44 0 0 43 H12 H_ALI 0 0.0000 -1.2940 -0.8600 -0.4710 42 0 0 0 46 44 C13 C_ARO 0 0.0000 -1.0280 1.2210 -0.0330 37 42 48 0 0 45 Q12 PSEUD 0 0.0000 1.4575 0.5930 0.5000 0 0 0 0 47 46 Q13 PSEUD 0 0.0000 -0.8785 1.1835 -0.0010 0 0 0 0 47 47 QQA PSEUD 0 0.0000 0.2895 0.8882 0.2495 0 0 0 0 0 48 N16 N_AMI 0 0.0000 -2.3570 1.5570 -0.3160 44 49 50 0 0 49 HN6 H_AMI 0 0.0000 -2.5670 2.4220 -0.7010 48 0 0 0 0 50 C17 C_BYL 0 0.0000 -3.3440 0.6780 -0.0550 48 51 52 0 0 51 O18 O_BYL 0 0.0000 -3.0940 -0.3630 0.5170 50 0 0 0 0 52 C19 C_ALI 0 0.0000 -4.7590 0.9870 -0.4720 50 53 54 56 0 53 H191 H_ALI 0 0.0000 -5.0880 1.9050 0.0140 52 0 0 0 55 54 H192 H_ALI 0 0.0000 -4.7990 1.1140 -1.5540 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 -4.9435 1.5095 -0.7700 0 0 0 0 0 56 C20 C_ALI 0 0.0000 -5.6760 -0.1660 -0.0590 52 57 58 60 0 57 H201 H_ALI 0 0.0000 -5.3470 -1.0840 -0.5450 56 0 0 0 59 58 H202 H_ALI 0 0.0000 -5.6360 -0.2930 1.0230 56 0 0 0 59 59 Q10 PSEUD 0 0.0000 -5.4915 -0.6885 0.2390 0 0 0 0 0 60 C21 C_ALI 0 0.0000 -7.1120 0.1480 -0.4830 56 61 62 64 0 61 H211 H_ALI 0 0.0000 -7.4420 1.0670 0.0030 60 0 0 0 63 62 H212 H_ALI 0 0.0000 -7.1520 0.2750 -1.5650 60 0 0 0 63 63 Q11 PSEUD 0 0.0000 -7.2970 0.6710 -0.7810 0 0 0 0 0 64 C22 C_BYL 0 0.0000 -8.0160 -0.9870 -0.0770 60 65 67 0 0 65 O23 O_HYD 0 0.0000 -9.3290 -0.9300 -0.3480 64 66 0 0 0 66 HO3 H_OXY 0 0.0000 -9.9090 -1.6580 -0.0870 65 0 0 0 0 67 O24 O_BYL 0 0.0000 -7.5580 -1.9490 0.4940 64 0 0 0 0