REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANS-2-PHENYLCYCLOPROPYLAMINE RESIDUE TPA 4 27 1 27 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 1 18 19 21 4 PHI1 0 0 0.0000 2 1 23 26 0 1 C1 C_ALI 0 0.0000 2.1570 0.1530 0.4940 2 18 22 23 0 2 C2 C_ALI 0 0.0000 1.1630 -0.2680 -0.5910 1 3 17 18 0 3 C1' C_ARO 0 0.0000 -0.3060 -0.1470 -0.2750 2 4 8 0 0 4 C2' C_ARO 0 0.0000 -1.1120 -1.2690 -0.2990 3 5 7 0 0 5 C3' C_ARO 0 0.0000 -2.4600 -1.1580 -0.0100 4 6 10 0 0 6 H3' H_ALI 0 0.0000 -3.0900 -2.0340 -0.0300 5 0 0 0 15 7 H2' H_ALI 0 0.0000 -0.6910 -2.2320 -0.5450 4 0 0 0 14 8 C6' C_ARO 0 0.0000 -0.8440 1.0850 0.0450 3 9 13 0 0 9 C5' C_ARO 0 0.0000 -2.1920 1.1970 0.3310 8 10 12 0 0 10 C4' C_ARO 0 0.0000 -3.0000 0.0750 0.3050 5 9 11 0 0 11 H4' H_ALI 0 0.0000 -4.0520 0.1620 0.5310 10 0 0 0 0 12 H5' H_ALI 0 0.0000 -2.6140 2.1600 0.5770 9 0 0 0 15 13 H6' H_ALI 0 0.0000 -0.2140 1.9620 0.0650 8 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.4525 -0.1350 -0.2400 0 0 0 0 16 15 Q4 PSEUD 0 0.0000 -2.8520 0.0630 0.2735 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -1.6523 -0.0360 0.0168 0 0 0 0 0 17 H2 H_ALI 0 0.0000 1.4390 -1.1080 -1.2280 2 0 0 0 0 18 C3 C_ALI 0 0.0000 1.9620 1.0290 -0.7450 1 2 19 20 0 19 H31 H_ALI 0 0.0000 1.4250 1.9690 -0.6180 18 0 0 0 21 20 H32 H_ALI 0 0.0000 2.7630 1.0420 -1.4840 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.0940 1.5055 -1.0510 0 0 0 0 0 22 H1 H_ALI 0 0.0000 1.7480 0.5170 1.4370 1 0 0 0 0 23 N N_AMI 0 0.0000 3.4100 -0.6060 0.5970 1 24 25 26 0 24 HN1 H_AMI 0 0.0000 3.9710 -0.2280 1.3460 23 0 0 0 27 25 HN2 H_AMI 0 0.0000 3.9170 -0.5380 -0.2720 23 0 0 0 27 26 HN3 H_AMI 0 0.0000 3.2010 -1.5750 0.7900 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 3.6963 -0.7803 0.6213 0 0 0 0 0