REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ALPHA-(2-NAPHTHYLSULFONYL)-3-AMIDINO-L-PHENYLALANINE PIPERAZIDE" RESIDUE FD3 14 69 1 69 1 CHI1 0 0 0.0000 2 3 4 5 10 2 CHI2 0 0 0.0000 3 4 5 6 8 3 PHI1 0 0 0.0000 2 1 21 25 0 4 PHI2 0 0 0.0000 1 21 25 48 0 5 CHI3 0 0 0.0000 21 25 26 27 46 6 CHI4 0 0 0.0000 25 26 28 29 46 7 CHI5 0 0 0.0000 26 28 29 30 36 8 CHI6 0 0 0.0000 28 29 30 31 33 9 CHI7 0 0 0.0000 26 28 37 38 46 10 CHI8 0 0 0.0000 28 37 38 39 43 11 CHI9 0 0 0.0000 37 38 39 40 40 12 PHI3 0 0 0.0000 21 25 48 50 0 13 PHI4 0 0 0.0000 25 48 50 53 0 14 PHI5 0 0 0.0000 48 50 53 65 0 1 C65 C_ARO 0 0.0000 -0.6060 0.8140 2.9600 2 12 21 0 0 2 C66 C_ARO 0 0.0000 -0.6340 -0.5020 3.3690 1 3 11 0 0 3 C61 C_ARO 0 0.0000 0.1620 -0.9160 4.4360 2 4 14 0 0 4 C25 C_BYL 0 0.0000 0.1310 -2.3270 4.8840 3 5 9 0 0 5 N43 N_AMO 0 0.0000 0.9240 -2.7330 5.9350 4 6 7 0 0 6 H431 H_AMI 0 0.0000 0.9040 -3.6580 6.2290 5 0 0 0 8 7 H432 H_AMI 0 0.0000 1.5070 -2.0970 6.3780 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2055 -2.8775 6.3035 0 0 0 0 0 9 N54 N_AMO 0 0.0000 -0.6460 -3.1830 4.2860 4 10 0 0 0 10 H541 H_AMI 0 0.0000 -1.2050 -2.8970 3.5470 9 0 0 0 0 11 H661 H_ALI 0 0.0000 -1.2810 -1.2100 2.8710 2 0 0 0 18 12 C64 C_ARO 0 0.0000 0.2210 1.7210 3.5970 1 13 17 0 0 13 C63 C_ARO 0 0.0000 1.0190 1.3160 4.6520 12 14 16 0 0 14 C62 C_ARO 0 0.0000 0.9940 0.0030 5.0740 3 13 15 0 0 15 H621 H_ALI 0 0.0000 1.6180 -0.3120 5.8980 14 0 0 0 0 16 H631 H_ALI 0 0.0000 1.6630 2.0290 5.1450 13 0 0 0 19 17 H641 H_ALI 0 0.0000 0.2440 2.7500 3.2700 12 0 0 0 18 18 Q7 PSEUD 0 0.0000 -0.5185 0.7700 3.0705 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 1.6630 2.0290 5.1450 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.5723 1.3995 4.1077 0 0 0 0 0 21 C34 C_ALI 0 0.0000 -1.4730 1.2650 1.8120 1 22 23 25 0 22 H341 H_ALI 0 0.0000 -2.3790 0.6600 1.7830 21 0 0 0 24 23 H342 H_ALI 0 0.0000 -1.7390 2.3130 1.9480 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.0590 1.4865 1.8655 0 0 0 0 0 25 C31 C_ALI 0 0.0000 -0.7060 1.0990 0.4990 21 26 47 48 0 26 C35 C_BYL 0 0.0000 -1.5730 1.5490 -0.6480 25 27 28 0 0 27 O36 O_BYL 0 0.0000 -1.5190 2.6980 -1.0350 26 0 0 0 0 28 N81 N_AMO 0 0.0000 -2.4080 0.6760 -1.2440 26 29 37 0 0 29 C71 C_ALI 0 0.0000 -2.5760 -0.6900 -0.7240 28 30 34 35 0 30 C72 C_ALI 0 0.0000 -4.0750 -0.9820 -0.6060 29 31 32 39 0 31 H721 H_ALI 0 0.0000 -4.2200 -2.0150 -0.2890 30 0 0 0 33 32 H722 H_ALI 0 0.0000 -4.5180 -0.3110 0.1300 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -4.3690 -1.1630 -0.0795 0 0 0 0 0 34 H711 H_ALI 0 0.0000 -2.1160 -1.4020 -1.4100 29 0 0 0 36 35 H712 H_ALI 0 0.0000 -2.1070 -0.7690 0.2560 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 -2.1115 -1.0855 -0.5770 0 0 0 0 0 37 C75 C_ALI 0 0.0000 -3.1870 1.0600 -2.4320 28 38 44 45 0 38 C74 C_ALI 0 0.0000 -4.6450 0.6580 -2.2110 37 39 41 42 0 39 N40 N_AMO 0 0.0000 -4.7210 -0.7740 -1.9070 30 38 40 0 0 40 H401 H_AMI 0 0.0000 -5.6980 -0.9930 -1.7840 39 0 0 0 0 41 H741 H_ALI 0 0.0000 -5.2210 0.8700 -3.1120 38 0 0 0 43 42 H742 H_ALI 0 0.0000 -5.0530 1.2290 -1.3770 38 0 0 0 43 43 Q5 PSEUD 0 0.0000 -5.1370 1.0495 -2.2445 0 0 0 0 0 44 H751 H_ALI 0 0.0000 -3.1220 2.1380 -2.5830 37 0 0 0 46 45 H752 H_ALI 0 0.0000 -2.7920 0.5430 -3.3070 37 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.9570 1.3405 -2.9450 0 0 0 0 0 47 H311 H_ALI 0 0.0000 -0.4390 0.0510 0.3630 25 0 0 0 0 48 N29 N_AMI 0 0.0000 0.5110 1.9120 0.5390 25 49 50 0 0 49 H291 H_AMI 0 0.0000 0.4560 2.8590 0.7440 48 0 0 0 0 50 S12 S_XXX 0 0.0000 1.9820 1.2150 0.2330 48 51 52 53 0 51 O32 O_XXX 0 0.0000 2.9130 2.2880 0.1780 50 0 0 0 0 52 O33 O_XXX 0 0.0000 2.0680 0.0960 1.1050 50 0 0 0 0 53 C2 C_ARO 0 0.0000 1.9210 0.5490 -1.3960 50 54 65 0 0 54 C3 C_ARO 0 0.0000 2.3040 1.3430 -2.4760 53 55 64 0 0 55 C4 C_ARO 0 0.0000 2.2690 0.8590 -3.7480 54 56 63 0 0 56 C10 C_ARO 0 0.0000 1.8410 -0.4580 -3.9790 55 57 67 0 0 57 C5 C_ARO 0 0.0000 1.7910 -0.9930 -5.2770 56 58 62 0 0 58 C6 C_ARO 0 0.0000 1.3720 -2.2750 -5.4630 57 59 61 0 0 59 C7 C_ARO 0 0.0000 0.9890 -3.0680 -4.3830 58 60 68 0 0 60 H71 H_ALI 0 0.0000 0.6600 -4.0810 -4.5570 59 0 0 0 0 61 H61 H_ALI 0 0.0000 1.3350 -2.6830 -6.4620 58 0 0 0 0 62 H51 H_ALI 0 0.0000 2.0850 -0.3900 -6.1240 57 0 0 0 0 63 H41 H_ALI 0 0.0000 2.5680 1.4860 -4.5750 55 0 0 0 0 64 H31 H_ALI 0 0.0000 2.6330 2.3570 -2.3020 54 0 0 0 0 65 C1 C_ARO 0 0.0000 1.5070 -0.7330 -1.5810 53 66 67 0 0 66 H11 H_ALI 0 0.0000 1.2180 -1.3370 -0.7340 65 0 0 0 0 67 C9 C_ARO 0 0.0000 1.4520 -1.2650 -2.8800 56 65 68 0 0 68 C8 C_ARO 0 0.0000 1.0240 -2.5840 -3.1110 59 67 69 0 0 69 H81 H_ALI 0 0.0000 0.7240 -3.2100 -2.2840 68 0 0 0 0