REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine RESIDUE JI2 5 45 1 45 1 PHI1 0 0 0.0000 8 13 14 18 0 2 PHI2 0 0 0.0000 18 30 32 34 0 3 PHI3 0 0 0.0000 30 32 34 38 0 4 PHI4 0 0 0.0000 32 34 38 42 0 5 PHI5 0 0 0.0000 34 38 42 44 0 1 C6 C_ARO 0 0.0000 -3.7730 -0.0080 -0.3190 2 6 12 0 0 2 N6 N_AMO 0 0.0000 -4.6060 -1.0540 -0.6990 1 3 4 0 0 3 HN61 H_AMI 0 0.0000 -4.2230 -1.8920 -1.0050 2 0 0 0 5 4 HN62 H_AMI 0 0.0000 -5.5690 -0.9470 -0.6580 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.8960 -1.4195 -0.8315 0 0 0 0 0 6 C5 C_ARO 0 0.0000 -4.3280 1.1880 0.1240 1 7 11 0 0 7 C4 C_ARO 0 0.0000 -3.4880 2.2210 0.5000 6 8 10 0 0 8 C3 C_ARO 0 0.0000 -2.1160 2.0220 0.4190 7 9 13 0 0 9 H3 H_ALI 0 0.0000 -1.4330 2.8080 0.7040 8 0 0 0 0 10 H4 H_ALI 0 0.0000 -3.8900 3.1610 0.8470 7 0 0 0 0 11 H5 H_ALI 0 0.0000 -5.4000 1.3090 0.1740 6 0 0 0 0 12 N1 N_AMI 0 0.0000 -2.4600 -0.1610 -0.3770 1 13 0 0 0 13 C2 C_ARO 0 0.0000 -1.6340 0.8090 -0.0300 8 12 14 0 0 14 C7 C_ALI 0 0.0000 -0.1460 0.5870 -0.1200 13 15 16 18 0 15 H71 H_ALI 0 0.0000 0.1380 0.4520 -1.1630 14 0 0 0 17 16 H72 H_ALI 0 0.0000 0.3750 1.4520 0.2910 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.2565 0.9520 -0.4360 0 0 0 0 0 18 C4' C_ALI 0 0.0000 0.2320 -0.6630 0.6780 14 19 29 30 0 19 C5' C_ALI 0 0.0000 -0.3670 -1.9230 0.0160 18 20 26 27 0 20 N1' N_AMO 0 0.0000 0.6740 -2.9680 0.1920 19 21 25 0 0 21 C2' C_ALI 0 0.0000 1.9540 -2.2510 -0.0380 20 22 23 30 0 22 H2'1 H_ALI 0 0.0000 2.7800 -2.7910 0.4250 21 0 0 0 24 23 H2'2 H_ALI 0 0.0000 2.1340 -2.1260 -1.1060 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.4570 -2.4585 -0.3405 0 0 0 0 0 25 HN1' H_AMI 0 0.0000 0.6400 -3.3590 1.1220 20 0 0 0 0 26 H5'1 H_ALI 0 0.0000 -0.5520 -1.7440 -1.0430 19 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -1.2880 -2.2150 0.5200 19 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.9200 -1.9795 -0.2615 0 0 0 0 0 29 H4' H_ALI 0 0.0000 -0.1150 -0.5740 1.7070 18 0 0 0 0 30 C3' C_ALI 0 0.0000 1.7590 -0.8790 0.6420 18 21 31 32 0 31 H3' H_ALI 0 0.0000 2.1640 -0.8970 1.6540 30 0 0 0 0 32 N8 N_AMI 0 0.0000 2.4060 0.1780 -0.1470 30 33 34 0 0 33 HN8 H_AMI 0 0.0000 2.3020 0.0060 -1.1360 32 0 0 0 0 34 C9 C_ALI 0 0.0000 3.8220 0.3150 0.2170 32 35 36 38 0 35 H91 H_ALI 0 0.0000 3.9020 0.5690 1.2740 34 0 0 0 37 36 H92 H_ALI 0 0.0000 4.3380 -0.6270 0.0300 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 4.1200 -0.0290 0.6520 0 0 0 0 0 38 C10 C_ALI 0 0.0000 4.4600 1.4230 -0.6240 34 39 40 42 0 39 H101 H_ALI 0 0.0000 4.3800 1.1680 -1.6800 38 0 0 0 41 40 H102 H_ALI 0 0.0000 3.9440 2.3640 -0.4360 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 4.1620 1.7660 -1.0580 0 0 0 0 0 42 N11 N_AMI 0 0.0000 5.8770 1.5600 -0.2590 38 43 44 0 0 43 H111 H_AMI 0 0.0000 6.3210 2.2860 -0.8010 42 0 0 0 45 44 H112 H_AMI 0 0.0000 5.9810 1.7320 0.7300 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 6.1510 2.0090 -0.0355 0 0 0 0 0