REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID" RESIDUE FD1 16 73 1 73 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 52 0 5 CHI3 0 0 0.0000 21 25 26 27 50 6 CHI4 0 0 0.0000 25 26 28 29 50 7 CHI5 0 0 0.0000 26 28 29 30 38 8 CHI6 0 0 0.0000 28 29 30 31 33 9 CHI7 0 0 0.0000 28 29 34 35 37 10 CHI8 0 0 0.0000 29 34 35 36 36 11 CHI9 0 0 0.0000 26 28 39 40 50 12 CHI10 0 0 0.0000 28 39 40 41 47 13 CHI11 0 0 0.0000 39 40 41 42 44 14 PHI3 0 0 0.0000 21 25 52 54 0 15 PHI4 0 0 0.0000 25 52 54 57 0 16 PHI5 0 0 0.0000 52 54 57 69 0 1 C65 C_ARO 0 0.0000 -0.8310 -0.0920 3.1520 2 12 21 0 0 2 C66 C_ARO 0 0.0000 -0.0370 -1.0450 3.7570 1 3 11 0 0 3 C61 C_ARO 0 0.0000 0.6280 -0.7430 4.9450 2 4 14 0 0 4 C25 C_BYL 0 0.0000 1.4750 -1.7630 5.6030 3 5 9 0 0 5 N43 N_AMO 0 0.0000 2.1360 -1.4590 6.7730 4 6 7 0 0 6 H431 H_AMI 0 0.0000 2.6910 -2.1280 7.2040 5 0 0 0 8 7 H432 H_AMI 0 0.0000 2.0490 -0.5760 7.1640 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.3700 -1.3520 7.1840 0 0 0 0 0 9 N54 N_AMO 0 0.0000 1.5970 -2.9470 5.0750 4 10 0 0 0 10 H541 H_AMI 0 0.0000 1.1320 -3.1610 4.2510 9 0 0 0 0 11 H661 H_ALI 0 0.0000 0.0610 -2.0270 3.3170 2 0 0 0 18 12 C64 C_ARO 0 0.0000 -0.9570 1.1640 3.7150 1 13 17 0 0 13 C63 C_ARO 0 0.0000 -0.2950 1.4720 4.8900 12 14 16 0 0 14 C62 C_ARO 0 0.0000 0.4960 0.5260 5.5070 3 13 15 0 0 15 H621 H_ALI 0 0.0000 1.0120 0.7670 6.4250 14 0 0 0 0 16 H631 H_ALI 0 0.0000 -0.3980 2.4560 5.3240 13 0 0 0 19 17 H641 H_ALI 0 0.0000 -1.5760 1.9080 3.2350 12 0 0 0 18 18 Q7 PSEUD 0 0.0000 -0.7575 -0.0595 3.2760 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 -0.3980 2.4560 5.3240 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5777 1.1983 4.3000 0 0 0 0 0 21 C34 C_ALI 0 0.0000 -1.5560 -0.4200 1.8720 1 22 23 25 0 22 H341 H_ALI 0 0.0000 -1.7950 -1.4830 1.8530 21 0 0 0 24 23 H342 H_ALI 0 0.0000 -2.4770 0.1600 1.8180 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.1360 -0.6615 1.8355 0 0 0 0 0 25 C31 C_ALI 0 0.0000 -0.6640 -0.0760 0.6780 21 26 51 52 0 26 C35 C_BYL 0 0.0000 -1.3160 -0.5580 -0.5910 25 27 28 0 0 27 O36 O_BYL 0 0.0000 -0.8230 -1.4720 -1.2170 26 0 0 0 0 28 N81 N_AMO 0 0.0000 -2.4480 0.0260 -1.0310 26 29 39 0 0 29 C71 C_ALI 0 0.0000 -2.9970 -0.3050 -2.3530 28 30 34 38 0 30 C72 C_ALI 0 0.0000 -4.4640 -0.7290 -2.1810 29 31 32 41 0 31 H721 H_ALI 0 0.0000 -4.5130 -1.6520 -1.6030 30 0 0 0 33 32 H722 H_ALI 0 0.0000 -4.9130 -0.8880 -3.1610 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -4.7130 -1.2700 -2.3820 0 0 0 0 0 34 C91 C_BYL 0 0.0000 -2.2110 -1.4400 -2.9570 29 35 37 0 0 35 O92 O_HYD 0 0.0000 -0.9920 -1.2130 -3.4720 34 36 0 0 0 36 H921 H_OXY 0 0.0000 -0.4880 -1.9410 -3.8600 35 0 0 0 0 37 O93 O_BYL 0 0.0000 -2.6780 -2.5540 -2.9790 34 0 0 0 0 38 H711 H_ALI 0 0.0000 -2.9420 0.5650 -3.0060 29 0 0 0 0 39 C75 C_ALI 0 0.0000 -3.1540 1.0110 -0.2000 28 40 48 49 0 40 C74 C_ALI 0 0.0000 -4.6160 0.5760 -0.0540 39 41 45 46 0 41 C40 C_ALI 0 0.0000 -5.2250 0.3750 -1.4440 30 40 42 43 0 42 H401 H_ALI 0 0.0000 -6.2720 0.0900 -1.3430 41 0 0 0 44 43 H402 H_ALI 0 0.0000 -5.1540 1.3040 -2.0090 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -5.7130 0.6970 -1.6760 0 0 0 0 0 45 H741 H_ALI 0 0.0000 -4.6640 -0.3580 0.5020 40 0 0 0 47 46 H742 H_ALI 0 0.0000 -5.1730 1.3470 0.4780 40 0 0 0 47 47 Q5 PSEUD 0 0.0000 -4.9185 0.4945 0.4900 0 0 0 0 0 48 H751 H_ALI 0 0.0000 -2.6880 1.0600 0.7830 39 0 0 0 50 49 H752 H_ALI 0 0.0000 -3.1090 1.9900 -0.6770 39 0 0 0 50 50 Q6 PSEUD 0 0.0000 -2.8985 1.5250 0.0530 0 0 0 0 0 51 H311 H_ALI 0 0.0000 0.3040 -0.5620 0.7960 25 0 0 0 0 52 N29 N_AMI 0 0.0000 -0.4770 1.3750 0.6110 25 53 54 0 0 53 H291 H_AMI 0 0.0000 -1.2370 1.9670 0.7180 52 0 0 0 0 54 S12 S_XXX 0 0.0000 1.0320 2.0040 0.3500 52 55 56 57 0 55 O32 O_XXX 0 0.0000 0.8420 3.4000 0.1670 54 0 0 0 0 56 O33 O_XXX 0 0.0000 1.8720 1.4100 1.3310 54 0 0 0 0 57 C2 C_ARO 0 0.0000 1.5980 1.3900 -1.2000 54 58 69 0 0 58 C3 C_ARO 0 0.0000 1.3240 2.1070 -2.3640 57 59 68 0 0 59 C4 C_ARO 0 0.0000 1.7470 1.6600 -3.5780 58 60 67 0 0 60 C10 C_ARO 0 0.0000 2.4720 0.4590 -3.6630 59 61 71 0 0 61 C5 C_ARO 0 0.0000 2.9250 -0.0330 -4.8980 60 62 66 0 0 62 C6 C_ARO 0 0.0000 3.6250 -1.2000 -4.9420 61 63 65 0 0 63 C7 C_ARO 0 0.0000 3.8990 -1.9160 -3.7790 62 64 72 0 0 64 H71 H_ALI 0 0.0000 4.4550 -2.8400 -3.8420 63 0 0 0 0 65 H61 H_ALI 0 0.0000 3.9720 -1.5760 -5.8930 62 0 0 0 0 66 H51 H_ALI 0 0.0000 2.7200 0.5110 -5.8080 61 0 0 0 0 67 H41 H_ALI 0 0.0000 1.5270 2.2260 -4.4710 59 0 0 0 0 68 H31 H_ALI 0 0.0000 0.7670 3.0300 -2.3010 58 0 0 0 0 69 C1 C_ARO 0 0.0000 2.3020 0.2260 -1.2430 57 70 71 0 0 70 H11 H_ALI 0 0.0000 2.5110 -0.3160 -0.3330 69 0 0 0 0 71 C9 C_ARO 0 0.0000 2.7500 -0.2690 -2.4800 60 69 72 0 0 72 C8 C_ARO 0 0.0000 3.4750 -1.4700 -2.5650 63 71 73 0 0 73 H81 H_ALI 0 0.0000 3.6940 -2.0360 -1.6720 72 0 0 0 0