REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide RESIDUE A32U 11 71 1 71 1 CHI1 0 0 0.0000 1 2 3 4 32 2 CHI2 0 0 0.0000 2 3 5 6 32 3 CHI3 0 0 0.0000 3 5 6 7 31 4 CHI4 0 0 0.0000 5 6 7 8 26 5 CHI5 0 0 0.0000 9 14 15 16 23 6 CHI6 0 0 0.0000 14 15 20 21 23 7 PHI1 0 0 0.0000 2 1 46 48 0 8 PHI2 0 0 0.0000 1 46 48 54 0 9 CHI7 0 0 0.0000 46 48 49 50 52 10 PHI3 0 0 0.0000 46 48 54 58 0 11 PHI4 0 0 0.0000 48 54 58 67 0 1 N1 N_AMI 0 0.0000 -1.6970 0.6080 -0.2860 2 38 46 0 0 2 C1 C_ALI 0 0.0000 -0.2890 0.7680 -0.6750 1 3 33 37 0 3 C7 C_BYL 0 0.0000 0.5980 0.0360 0.2990 2 4 5 0 0 4 O22 O_BYL 0 0.0000 0.1090 -0.5650 1.2320 3 0 0 0 0 5 N23 N_AMO 0 0.0000 1.9360 0.0480 0.1330 3 6 32 0 0 6 C24 C_ALI 0 0.0000 2.7980 -0.6640 1.0790 5 7 29 30 0 7 C25 C_ARO 0 0.0000 4.2390 -0.4940 0.6720 6 8 12 0 0 8 C26 C_ARO 0 0.0000 4.8210 -1.4020 -0.1950 7 9 11 0 0 9 C27 C_ARO 0 0.0000 6.1400 -1.2520 -0.5720 8 10 14 0 0 10 H27 H_ALI 0 0.0000 6.5940 -1.9610 -1.2480 9 0 0 0 27 11 H26 H_ALI 0 0.0000 4.2430 -2.2300 -0.5770 8 0 0 0 26 12 C30 C_ARO 0 0.0000 4.9720 0.5720 1.1610 7 13 25 0 0 13 C29 C_ARO 0 0.0000 6.2930 0.7300 0.7960 12 14 24 0 0 14 C28 C_ARO 0 0.0000 6.8860 -0.1820 -0.0770 9 13 15 0 0 15 C21 C_BYL 0 0.0000 8.3010 -0.0150 -0.4780 14 16 20 0 0 16 N46 N_AMO 0 0.0000 9.0390 -1.0820 -0.7760 15 17 18 0 0 17 H146 H_AMI 0 0.0000 9.9670 -0.9720 -1.0380 16 0 0 0 19 18 H246 H_AMI 0 0.0000 8.6500 -1.9690 -0.7300 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 9.3085 -1.4705 -0.8840 0 0 0 0 0 20 N47 N_AMO 0 0.0000 8.8360 1.2030 -0.5400 15 21 22 0 0 21 H147 H_AMI 0 0.0000 8.2980 1.9810 -0.3230 20 0 0 0 23 22 H247 H_AMI 0 0.0000 9.7630 1.3130 -0.8030 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 9.0305 1.6470 -0.5630 0 0 0 0 0 24 H29 H_ALI 0 0.0000 6.8660 1.5610 1.1830 13 0 0 0 27 25 H30 H_ALI 0 0.0000 4.5100 1.2800 1.8340 12 0 0 0 26 26 Q11 PSEUD 0 0.0000 4.3765 -0.4750 0.6285 0 0 0 0 28 27 Q12 PSEUD 0 0.0000 6.7300 -0.2000 -0.0325 0 0 0 0 28 28 QQB PSEUD 0 0.0000 5.5533 -0.3375 0.2980 0 0 0 0 0 29 H124 H_ALI 0 0.0000 2.6530 -0.2570 2.0800 6 0 0 0 31 30 H224 H_ALI 0 0.0000 2.5430 -1.7230 1.0770 6 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.5980 -0.9900 1.5785 0 0 0 0 0 32 HN23 H_AMI 0 0.0000 2.3270 0.5290 -0.6130 5 0 0 0 0 33 C2 C_ALI 0 0.0000 0.0270 2.2780 -0.6440 2 34 35 39 0 34 H12 H_ALI 0 0.0000 1.0230 2.4530 -0.2370 33 0 0 0 36 35 H22 H_ALI 0 0.0000 -0.0670 2.7150 -1.6380 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.4780 2.5840 -0.9375 0 0 0 0 0 37 H1 H_ALI 0 0.0000 -0.1360 0.3780 -1.6810 2 0 0 0 0 38 C4 C_ALI 0 0.0000 -2.2760 1.9430 -0.0460 1 39 43 44 0 39 C3 C_ALI 0 0.0000 -1.0620 2.8410 0.3080 33 38 40 41 0 40 H13 H_ALI 0 0.0000 -0.7710 2.7170 1.3510 39 0 0 0 42 41 H23 H_ALI 0 0.0000 -1.2730 3.8870 0.0850 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -1.0220 3.3020 0.7180 0 0 0 0 0 43 H14 H_ALI 0 0.0000 -2.7730 2.3130 -0.9420 38 0 0 0 45 44 H24 H_ALI 0 0.0000 -2.9760 1.9050 0.7890 38 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.8745 2.1090 -0.0765 0 0 0 0 0 46 C14 C_BYL 0 0.0000 -2.3530 -0.5640 -0.1720 1 47 48 0 0 47 O32 O_BYL 0 0.0000 -1.7760 -1.6060 -0.4000 46 0 0 0 0 48 C5 C_ALI 0 0.0000 -3.8030 -0.5800 0.2380 46 49 53 54 0 49 N13 N_AMO 0 0.0000 -4.1530 -1.9120 0.7480 48 50 51 0 0 50 H113 H_AMI 0 0.0000 -4.0090 -2.6190 0.0420 49 0 0 0 52 51 H213 H_AMI 0 0.0000 -3.6340 -2.1260 1.5860 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -3.8215 -2.3725 0.8140 0 0 0 0 0 53 H5 H_ALI 0 0.0000 -3.9680 0.1630 1.0180 48 0 0 0 0 54 C33 C_ALI 0 0.0000 -4.6790 -0.2510 -0.9730 48 55 56 58 0 55 H133 H_ALI 0 0.0000 -4.3600 0.6970 -1.4050 54 0 0 0 57 56 H233 H_ALI 0 0.0000 -4.5810 -1.0410 -1.7180 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 -4.4705 -0.1720 -1.5615 0 0 0 0 0 58 C6 C_ARO 0 0.0000 -6.1180 -0.1460 -0.5380 54 59 67 0 0 59 C8 C_ARO 0 0.0000 -6.9250 -1.2680 -0.5440 58 60 66 0 0 60 C9 C_ARO 0 0.0000 -8.2450 -1.1720 -0.1450 59 61 65 0 0 61 C10 C_ARO 0 0.0000 -8.7580 0.0470 0.2600 60 62 64 0 0 62 C11 C_ARO 0 0.0000 -7.9500 1.1690 0.2660 61 63 67 0 0 63 H11 H_ALI 0 0.0000 -8.3510 2.1210 0.5820 62 0 0 0 70 64 H10 H_ALI 0 0.0000 -9.7890 0.1220 0.5710 61 0 0 0 0 65 H9 H_ALI 0 0.0000 -8.8760 -2.0480 -0.1490 60 0 0 0 70 66 H8 H_ALI 0 0.0000 -6.5250 -2.2200 -0.8590 59 0 0 0 69 67 C12 C_ARO 0 0.0000 -6.6290 1.0710 -0.1290 58 62 68 0 0 68 H12A H_ALI 0 0.0000 -5.9970 1.9470 -0.1200 67 0 0 0 69 69 Q9 PSEUD 0 0.0000 -6.2610 -0.1365 -0.4895 0 0 0 0 71 70 Q10 PSEUD 0 0.0000 -8.6135 0.0365 0.2165 0 0 0 0 71 71 QQA PSEUD 0 0.0000 -7.4373 -0.0500 -0.1365 0 0 0 0 0