REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PIPERIDYL-N-GUANIDINO-L-ALANINE RESIDUE A3GA 12 40 1 40 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 17 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 4 5 10 11 13 7 CHI7 0 0 0.0000 5 10 12 13 13 8 CHI8 0 0 0.0000 2 3 18 19 21 9 PHI1 0 0 0.0000 2 1 29 33 0 10 PHI2 0 0 0.0000 1 29 33 34 0 11 PHI3 0 0 0.0000 29 33 34 37 0 12 PHI4 0 0 0.0000 33 34 37 39 0 1 C2 C_ALI 0 0.0000 -2.0370 -0.6790 1.4670 2 26 27 29 0 2 C1 C_ALI 0 0.0000 -1.6230 -0.0870 0.1180 1 3 23 24 0 3 CG C_ALI 0 0.0000 -0.0960 -0.0420 0.0260 2 4 18 22 0 4 CB C_ALI 0 0.0000 0.3170 0.5190 -1.3350 3 5 15 16 0 5 CA C_ALI 0 0.0000 -0.1120 -0.4500 -2.4380 4 6 10 14 0 6 N N_AMO 0 0.0000 0.6280 -1.7100 -2.2980 5 7 8 0 0 7 HN1A H_AMI 0 0.0000 1.6040 -1.4890 -2.4270 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 0.5210 -2.0040 -1.3380 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.0625 -1.7465 -1.8825 0 0 0 0 0 10 C C_BYL 0 0.0000 0.1820 0.1580 -3.7850 5 11 12 0 0 11 O O_BYL 0 0.0000 1.2510 -0.0320 -4.3130 10 0 0 0 0 12 OXT O_HYD 0 0.0000 -0.7430 0.9130 -4.3980 10 13 0 0 0 13 HXT H_OXY 0 0.0000 -0.5540 1.3030 -5.2620 12 0 0 0 0 14 HA H_ALI 0 0.0000 -1.1810 -0.6450 -2.3540 5 0 0 0 0 15 HB1 H_ALI 0 0.0000 1.3990 0.6450 -1.3630 4 0 0 0 17 16 HB2 H_ALI 0 0.0000 -0.1650 1.4840 -1.4920 4 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.6170 1.0645 -1.4275 0 0 0 0 0 18 CD C_ALI 0 0.0000 0.4520 0.8570 1.1380 3 19 20 33 0 19 HD1 H_ALI 0 0.0000 1.5410 0.8150 1.1390 18 0 0 0 21 20 HD2 H_ALI 0 0.0000 0.1250 1.8840 0.9710 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.8330 1.3495 1.0550 0 0 0 0 0 22 HG H_ALI 0 0.0000 0.3050 -1.0480 0.1410 3 0 0 0 0 23 H11 H_ALI 0 0.0000 -2.0220 0.9220 0.0270 2 0 0 0 25 24 H12 H_ALI 0 0.0000 -2.0170 -0.7070 -0.6860 2 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.0195 0.1075 -0.3295 0 0 0 0 0 26 H21 H_ALI 0 0.0000 -3.1240 -0.7320 1.5230 1 0 0 0 28 27 H22 H_ALI 0 0.0000 -1.6170 -1.6800 1.5690 1 0 0 0 28 28 Q5 PSEUD 0 0.0000 -2.3705 -1.2060 1.5460 0 0 0 0 0 29 C3 C_ALI 0 0.0000 -1.5110 0.2130 2.5950 1 30 31 33 0 30 H31 H_ALI 0 0.0000 -1.9980 1.1870 2.5480 29 0 0 0 32 31 H32 H_ALI 0 0.0000 -1.7170 -0.2540 3.5580 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.8575 0.4665 3.0530 0 0 0 0 0 33 NE N_AMI 0 0.0000 -0.0600 0.3800 2.4290 18 29 34 0 0 34 CZ C_BYL 0 0.0000 0.8000 0.0940 3.4620 33 35 37 0 0 35 NH1 N_AMO 0 0.0000 2.0880 0.1400 3.2690 34 36 0 0 0 36 HN1 H_AMI 0 0.0000 2.6950 -0.0610 3.9970 35 0 0 0 0 37 NH2 N_AMI 0 0.0000 0.3020 -0.2380 4.6990 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 0.9070 -0.3730 5.4450 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -0.6540 -0.3390 4.8260 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 0.1265 -0.3560 5.1355 0 0 0 0 0