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)ISOPIPECOLINIC ACID METHYL ESTER" RESIDUE FD2 17 77 1 77 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 56 0 5 CHI3 0 0 0.0000 21 25 26 27 54 6 CHI4 0 0 0.0000 25 26 28 29 54 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 54 10 CHI8 0 0 0.0000 28 37 38 39 51 11 CHI9 0 0 0.0000 37 38 39 40 48 12 CHI10 0 0 0.0000 38 39 40 41 47 13 CHI11 0 0 0.0000 39 40 42 43 47 14 CHI12 0 0 0.0000 40 42 43 44 47 15 PHI3 0 0 0.0000 21 25 56 58 0 16 PHI4 0 0 0.0000 25 56 58 61 0 17 PHI5 0 0 0.0000 56 58 61 73 0 1 C65 C_ARO 0 0.0000 1.0420 0.9730 -3.3940 2 12 21 0 0 2 C66 C_ARO 0 0.0000 1.7440 -0.2130 -3.4300 1 3 11 0 0 3 C61 C_ARO 0 0.0000 1.5990 -1.0730 -4.5180 2 4 14 0 0 4 C25 C_BYL 0 0.0000 2.3450 -2.3520 -4.5590 3 5 9 0 0 5 N43 N_AMO 0 0.0000 2.2040 -3.1970 -5.6380 4 6 7 0 0 6 H431 H_AMI 0 0.0000 2.6920 -4.0350 -5.6650 5 0 0 0 8 7 H432 H_AMI 0 0.0000 1.6150 -2.9550 -6.3700 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.1535 -3.4950 -6.0175 0 0 0 0 0 9 N54 N_AMO 0 0.0000 3.1350 -2.6770 -3.5760 4 10 0 0 0 10 H541 H_AMI 0 0.0000 3.6240 -3.5140 -3.6030 9 0 0 0 0 11 H661 H_ALI 0 0.0000 2.3990 -0.4790 -2.6130 2 0 0 0 18 12 C64 C_ARO 0 0.0000 0.2030 1.3160 -4.4400 1 13 17 0 0 13 C63 C_ARO 0 0.0000 0.0600 0.4700 -5.5240 12 14 16 0 0 14 C62 C_ARO 0 0.0000 0.7530 -0.7220 -5.5690 3 13 15 0 0 15 H621 H_ALI 0 0.0000 0.6390 -1.3830 -6.4160 14 0 0 0 0 16 H631 H_ALI 0 0.0000 -0.5950 0.7430 -6.3380 13 0 0 0 19 17 H641 H_ALI 0 0.0000 -0.3410 2.2480 -4.4090 12 0 0 0 18 18 Q8 PSEUD 0 0.0000 1.0290 0.8845 -3.5110 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 -0.5950 0.7430 -6.3380 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.2170 0.8137 -4.9245 0 0 0 0 0 21 C34 C_ALI 0 0.0000 1.1920 1.9010 -2.2160 1 22 23 25 0 22 H341 H_ALI 0 0.0000 1.0480 2.9310 -2.5440 21 0 0 0 24 23 H342 H_ALI 0 0.0000 2.1910 1.7910 -1.7920 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.6195 2.3610 -2.1680 0 0 0 0 0 25 C31 C_ALI 0 0.0000 0.1460 1.5530 -1.1550 21 26 55 56 0 26 C35 C_BYL 0 0.0000 0.3810 2.3900 0.0750 25 27 28 0 0 27 O36 O_BYL 0 0.0000 -0.2760 3.3930 0.2600 26 0 0 0 0 28 N81 N_AMO 0 0.0000 1.3200 2.0260 0.9690 26 29 37 0 0 29 C71 C_ALI 0 0.0000 2.1450 0.8300 0.7440 28 30 34 35 0 30 C72 C_ALI 0 0.0000 2.0440 -0.0760 1.9740 29 31 32 39 0 31 H721 H_ALI 0 0.0000 2.7250 -0.9190 1.8610 30 0 0 0 33 32 H722 H_ALI 0 0.0000 1.0220 -0.4440 2.0720 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.8735 -0.6815 1.9665 0 0 0 0 0 34 H711 H_ALI 0 0.0000 3.1830 1.1260 0.5920 29 0 0 0 36 35 H712 H_ALI 0 0.0000 1.7820 0.2970 -0.1340 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.4825 0.7115 0.2290 0 0 0 0 0 37 C75 C_ALI 0 0.0000 1.5400 2.8160 2.1880 28 38 52 53 0 38 C74 C_ALI 0 0.0000 1.4460 1.8860 3.4020 37 39 49 50 0 39 C40 C_ALI 0 0.0000 2.4220 0.7210 3.2240 30 38 40 48 0 40 C48 C_BYL 0 0.0000 2.3570 -0.1770 4.4320 39 41 42 0 0 41 O49 O_BYL 0 0.0000 2.0400 -1.3360 4.3060 40 0 0 0 0 42 O55 O_EST 0 0.0000 2.6510 0.3100 5.6480 40 43 0 0 0 43 C99 C_ALI 0 0.0000 2.5890 -0.5550 6.8120 42 44 45 46 0 44 H991 H_ALI 0 0.0000 2.8580 0.0120 7.7020 43 0 0 0 47 45 H992 H_ALI 0 0.0000 1.5760 -0.9440 6.9220 43 0 0 0 47 46 H993 H_ALI 0 0.0000 3.2840 -1.3850 6.6850 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 2.5727 -0.7723 7.1030 0 0 0 0 0 48 H401 H_ALI 0 0.0000 3.4350 1.1090 3.1140 39 0 0 0 0 49 H741 H_ALI 0 0.0000 0.4300 1.5000 3.4870 38 0 0 0 51 50 H742 H_ALI 0 0.0000 1.7020 2.4400 4.3050 38 0 0 0 51 51 Q6 PSEUD 0 0.0000 1.0660 1.9700 3.8960 0 0 0 0 0 52 H751 H_ALI 0 0.0000 2.5290 3.2730 2.1540 37 0 0 0 54 53 H752 H_ALI 0 0.0000 0.7780 3.5920 2.2630 37 0 0 0 54 54 Q7 PSEUD 0 0.0000 1.6535 3.4325 2.2085 0 0 0 0 0 55 H311 H_ALI 0 0.0000 0.2290 0.4970 -0.8970 25 0 0 0 0 56 N29 N_AMI 0 0.0000 -1.1920 1.8230 -1.6830 25 57 58 0 0 57 H291 H_AMI 0 0.0000 -1.4310 2.7210 -1.9610 56 0 0 0 0 58 S12 S_XXX 0 0.0000 -2.2980 0.5970 -1.8030 56 59 60 61 0 59 O32 O_XXX 0 0.0000 -3.5220 1.2160 -2.1750 58 0 0 0 0 60 O33 O_XXX 0 0.0000 -1.6480 -0.4390 -2.5250 58 0 0 0 0 61 C2 C_ARO 0 0.0000 -2.5580 -0.0390 -0.1810 58 62 73 0 0 62 C3 C_ARO 0 0.0000 -3.5590 0.5080 0.6180 61 63 72 0 0 63 C4 C_ARO 0 0.0000 -3.7860 0.0390 1.8760 62 64 71 0 0 64 C10 C_ARO 0 0.0000 -3.0000 -1.0110 2.3790 63 65 75 0 0 65 C5 C_ARO 0 0.0000 -3.2050 -1.5220 3.6710 64 66 70 0 0 66 C6 C_ARO 0 0.0000 -2.4240 -2.5410 4.1240 65 67 69 0 0 67 C7 C_ARO 0 0.0000 -1.4230 -3.0880 3.3240 66 68 76 0 0 68 H71 H_ALI 0 0.0000 -0.8180 -3.8960 3.7080 67 0 0 0 0 69 H61 H_ALI 0 0.0000 -2.5830 -2.9310 5.1190 66 0 0 0 0 70 H51 H_ALI 0 0.0000 -3.9770 -1.1070 4.3030 65 0 0 0 0 71 H41 H_ALI 0 0.0000 -4.5650 0.4740 2.4850 63 0 0 0 0 72 H31 H_ALI 0 0.0000 -4.1640 1.3160 0.2350 62 0 0 0 0 73 C1 C_ARO 0 0.0000 -1.7810 -1.0610 0.2690 61 74 75 0 0 74 H11 H_ALI 0 0.0000 -1.0120 -1.4790 -0.3630 73 0 0 0 0 75 C9 C_ARO 0 0.0000 -1.9820 -1.5680 1.5650 64 73 76 0 0 76 C8 C_ARO 0 0.0000 -1.1960 -2.6190 2.0670 67 75 77 0 0 77 H81 H_ALI 0 0.0000 -0.4160 -3.0530 1.4580 76 0 0 0 0