REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN-4-YLAMINO)-ETHYL]-AMINE RESIDUE PPX 15 65 1 65 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 40 0 6 CHI3 0 0 0.0000 25 27 28 29 39 7 CHI4 0 0 0.0000 27 28 29 30 36 8 CHI5 0 0 0.0000 28 29 30 31 33 9 PHI4 0 0 0.0000 25 27 40 42 0 10 PHI5 0 0 0.0000 27 40 42 44 0 11 PHI6 0 0 0.0000 40 42 44 46 0 12 PHI7 0 0 0.0000 42 44 46 50 0 13 PHI8 0 0 0.0000 44 46 50 54 0 14 PHI9 0 0 0.0000 46 50 54 56 0 15 PHI10 0 0 0.0000 50 54 56 64 0 1 N1 N_AMI 0 0.0000 1.9490 0.3410 3.7960 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.2410 0.9450 3.0420 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.3960 -0.5500 3.6420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.3185 0.1975 3.3420 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5060 0.1240 3.6290 1 6 24 25 0 6 C3 C_ALI 0 0.0000 0.0250 -0.9090 4.6490 5 7 21 22 0 7 C4 C_ARO 0 0.0000 0.2990 -0.4050 6.0420 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -0.6510 0.3490 6.7040 7 9 11 0 0 9 C7 C_ARO 0 0.0000 -0.3990 0.8120 7.9820 8 10 14 0 0 10 H7 H_ALI 0 0.0000 -1.1420 1.4020 8.4980 9 0 0 0 19 11 H5 H_ALI 0 0.0000 -1.5900 0.5780 6.2220 8 0 0 0 18 12 C6 C_ARO 0 0.0000 1.4990 -0.7020 6.6610 7 13 17 0 0 13 C8 C_ARO 0 0.0000 1.7520 -0.2360 7.9380 12 14 16 0 0 14 C9 C_ARO 0 0.0000 0.8020 0.5190 8.5990 9 13 15 0 0 15 H9 H_ALI 0 0.0000 0.9980 0.8810 9.5970 14 0 0 0 0 16 H8 H_ALI 0 0.0000 2.6910 -0.4640 8.4200 13 0 0 0 19 17 H6 H_ALI 0 0.0000 2.2410 -1.2920 6.1450 12 0 0 0 18 18 Q8 PSEUD 0 0.0000 0.3255 -0.3570 6.1835 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 0.7745 0.4690 8.4590 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.5500 0.0560 7.3212 0 0 0 0 0 21 H31 H_ALI 0 0.0000 -1.0450 -1.0700 4.5250 6 0 0 0 23 22 H32 H_ALI 0 0.0000 0.5540 -1.8490 4.4920 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.2455 -1.4595 4.5085 0 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.0220 1.0630 3.7860 5 0 0 0 0 25 C10 C_BYL 0 0.0000 0.2320 -0.3800 2.2350 5 26 27 0 0 26 O11 O_BYL 0 0.0000 1.0660 -1.0420 1.6550 25 0 0 0 0 27 N12 N_AMI 0 0.0000 -0.9390 -0.0950 1.6340 25 28 40 0 0 28 C13 C_ALI 0 0.0000 -2.0360 0.6960 2.2210 27 29 37 38 0 29 C16 C_ALI 0 0.0000 -3.3080 0.2280 1.4710 28 30 34 35 0 30 C15 C_ALI 0 0.0000 -2.7610 0.0140 0.0340 29 31 32 40 0 31 H151 H_ALI 0 0.0000 -3.3610 -0.7210 -0.5000 30 0 0 0 33 32 H152 H_ALI 0 0.0000 -2.7290 0.9570 -0.5100 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.0450 0.1180 -0.5050 0 0 0 0 0 34 H161 H_ALI 0 0.0000 -3.6870 -0.7040 1.8880 29 0 0 0 36 35 H162 H_ALI 0 0.0000 -4.0760 1.0010 1.4850 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.8815 0.1485 1.6865 0 0 0 0 0 37 H131 H_ALI 0 0.0000 -2.1260 0.4870 3.2870 28 0 0 0 39 38 H132 H_ALI 0 0.0000 -1.8670 1.7600 2.0550 28 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.9965 1.1235 2.6710 0 0 0 0 0 40 C14 C_ALI 0 0.0000 -1.3330 -0.5160 0.2820 27 30 41 42 0 41 H14 H_ALI 0 0.0000 -1.3260 -1.6040 0.2210 40 0 0 0 0 42 C17 C_BYL 0 0.0000 -0.3880 0.0600 -0.7400 40 43 44 0 0 43 O18 O_BYL 0 0.0000 0.5400 0.7530 -0.3850 42 0 0 0 0 44 N19 N_AMI 0 0.0000 -0.5760 -0.1950 -2.0500 42 45 46 0 0 45 H19 H_AMI 0 0.0000 -1.3190 -0.7500 -2.3350 44 0 0 0 0 46 C20 C_ALI 0 0.0000 0.3420 0.3640 -3.0450 44 47 48 50 0 47 H201 H_ALI 0 0.0000 0.3240 1.4520 -2.9840 46 0 0 0 49 48 H202 H_ALI 0 0.0000 1.3530 0.0060 -2.8480 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 0.8385 0.7290 -2.9160 0 0 0 0 0 50 C30 C_ALI 0 0.0000 -0.0910 -0.0740 -4.4450 46 51 52 54 0 51 H301 H_ALI 0 0.0000 -0.0730 -1.1630 -4.5060 50 0 0 0 53 52 H302 H_ALI 0 0.0000 -1.1020 0.2830 -4.6410 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.5875 -0.4400 -4.5735 0 0 0 0 0 54 N27 N_AMI 0 0.0000 0.8270 0.4850 -5.4390 50 55 56 0 0 55 H27 H_AMI 0 0.0000 1.5700 1.0400 -5.1540 54 0 0 0 0 56 C21 C_ARO 0 0.0000 0.6330 0.2210 -6.7920 54 57 64 0 0 57 C22 C_ARO 0 0.0000 1.4970 0.7450 -7.7530 56 58 63 0 0 58 C23 C_ARO 0 0.0000 1.2700 0.4600 -9.0830 57 59 62 0 0 59 N24 N_AMO 0 0.0000 0.2530 -0.2970 -9.4490 58 60 0 0 0 60 C25 C_ARO 0 0.0000 -0.5850 -0.8110 -8.5700 59 61 64 0 0 61 H25 H_ALI 0 0.0000 -1.4050 -1.4250 -8.9110 60 0 0 0 0 62 H23 H_ALI 0 0.0000 1.9330 0.8610 -9.8350 58 0 0 0 0 63 H22 H_ALI 0 0.0000 2.3310 1.3650 -7.4610 57 0 0 0 0 64 C26 C_ARO 0 0.0000 -0.4250 -0.5780 -7.2200 56 60 65 0 0 65 H26 H_ALI 0 0.0000 -1.1150 -1.0020 -6.5060 64 0 0 0 0