REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINOPIPERIDINE-1-CARBOXYLIC ACID" RESIDUE MRM 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 PHI2 0 0 0.0000 1 5 15 19 0 5 PHI3 0 0 0.0000 5 15 19 23 0 6 PHI4 0 0 0.0000 15 19 23 24 0 7 PHI5 0 0 0.0000 19 23 24 26 0 8 PHI6 0 0 0.0000 23 24 26 27 0 1 NB N_AMI 0 0.0000 0.0300 0.4890 3.4060 2 3 5 0 0 2 HNB1 H_AMI 0 0.0000 0.8690 0.1900 3.8810 1 0 0 0 4 3 HNB2 H_AMI 0 0.0000 0.1500 1.4680 3.1950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.5095 0.8290 3.5380 0 0 0 0 0 5 CM1 C_ALI 0 0.0000 -0.0000 -0.2180 2.1190 1 6 14 15 0 6 CM5 C_ALI 0 0.0000 1.2440 0.1430 1.3070 5 7 11 12 0 7 CM4 C_ALI 0 0.0000 1.2250 -0.6220 -0.0190 6 8 9 23 0 8 HM41 H_ALI 0 0.0000 1.3110 -1.6910 0.1750 7 0 0 0 10 9 HM42 H_ALI 0 0.0000 2.0560 -0.2940 -0.6420 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.6835 -0.9925 -0.2335 0 0 0 0 0 11 HM51 H_ALI 0 0.0000 1.2500 1.2150 1.1080 6 0 0 0 13 12 HM52 H_ALI 0 0.0000 2.1370 -0.1260 1.8700 6 0 0 0 13 13 Q3 PSEUD 0 0.0000 1.6935 0.5445 1.4890 0 0 0 0 0 14 HM1 H_ALI 0 0.0000 -0.0180 -1.2930 2.2960 5 0 0 0 0 15 CM2 C_ALI 0 0.0000 -1.2540 0.1900 1.3430 5 16 17 19 0 16 HM21 H_ALI 0 0.0000 -2.1400 -0.0460 1.9320 15 0 0 0 18 17 HM22 H_ALI 0 0.0000 -1.2250 1.2620 1.1440 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.6825 0.6080 1.5380 0 0 0 0 0 19 CM3 C_ALI 0 0.0000 -1.3020 -0.5740 0.0170 15 20 21 23 0 20 HM31 H_ALI 0 0.0000 -1.4220 -1.6390 0.2140 19 0 0 0 22 21 HM32 H_ALI 0 0.0000 -2.1380 -0.2150 -0.5820 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.7800 -0.9270 -0.1840 0 0 0 0 0 23 NM N_AMI 0 0.0000 -0.0440 -0.3460 -0.7050 7 19 24 0 0 24 C C_BYL 0 0.0000 -0.0530 0.1060 -1.9750 23 25 26 0 0 25 O O_BYL 0 0.0000 -1.1100 0.3290 -2.5320 24 0 0 0 0 26 OXT O_HYD 0 0.0000 1.1060 0.3100 -2.6250 24 27 0 0 0 27 HXT H_OXY 0 0.0000 1.0990 0.6350 -3.5360 26 0 0 0 0