REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(+)-2-[4-[(-1-ACETIMIDOYL-4-PIPERIDINYL)OXY]-3-(7-AMIDINO-2-NAPHTHYL)PROPIONIC ACID" RESIDUE BX3 16 74 1 74 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 18 0 3 PHI2 0 0 0.0000 13 23 24 28 0 4 PHI3 0 0 0.0000 23 24 28 34 0 5 CHI2 0 0 0.0000 24 28 29 30 32 6 CHI3 0 0 0.0000 28 29 31 32 32 7 PHI4 0 0 0.0000 24 28 34 39 0 8 PHI5 0 0 0.0000 36 43 47 48 0 9 PHI6 0 0 0.0000 43 47 48 67 0 10 CHI4 0 0 0.0000 47 48 49 50 65 11 CHI5 0 0 0.0000 48 49 50 51 62 12 CHI6 0 0 0.0000 49 50 51 52 59 13 CHI7 0 0 0.0000 50 51 52 53 59 14 CHI8 0 0 0.0000 51 52 55 56 59 15 PHI7 0 0 0.0000 47 48 67 71 0 16 PHI8 0 0 0.0000 48 67 71 73 0 1 N1 N_AMI 0 0.0000 -3.9000 0.9880 -7.0050 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 -4.6790 1.3100 -7.4840 1 0 0 0 0 3 C2 C_BYL 0 0.0000 -2.8850 0.5030 -7.6610 1 4 8 0 0 4 N3 N_AMO 0 0.0000 -2.9180 0.4480 -9.0380 3 5 6 0 0 5 HN31 H_AMI 0 0.0000 -3.6970 0.7700 -9.5180 4 0 0 0 7 6 HN32 H_AMI 0 0.0000 -2.1620 0.0870 -9.5270 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.9295 0.4285 -9.5225 0 0 0 0 0 8 C4 C_ARO 0 0.0000 -1.6960 0.0110 -6.9290 3 9 18 0 0 9 C5 C_ARO 0 0.0000 -0.6040 -0.5090 -7.6430 8 10 17 0 0 10 C6 C_ARO 0 0.0000 0.4970 -0.9660 -6.9940 9 11 16 0 0 11 C7 C_ARO 0 0.0000 0.5560 -0.9210 -5.5900 10 12 20 0 0 12 C10 C_ARO 0 0.0000 1.6850 -1.3870 -4.8960 11 13 15 0 0 13 C11 C_ARO 0 0.0000 1.7130 -1.3310 -3.5360 12 14 23 0 0 14 H11 H_ALI 0 0.0000 2.5820 -1.6900 -3.0070 13 0 0 0 0 15 H10 H_ALI 0 0.0000 2.5280 -1.7890 -5.4390 12 0 0 0 0 16 H6 H_ALI 0 0.0000 1.3290 -1.3640 -7.5570 10 0 0 0 0 17 H5 H_ALI 0 0.0000 -0.6420 -0.5470 -8.7220 9 0 0 0 0 18 C9 C_ARO 0 0.0000 -1.6690 0.0700 -5.5470 8 19 20 0 0 19 H9 H_ALI 0 0.0000 -2.5100 0.4720 -5.0020 18 0 0 0 0 20 C8 C_ARO 0 0.0000 -0.5390 -0.3960 -4.8580 11 18 21 0 0 21 C12 C_ARO 0 0.0000 -0.4760 -0.3590 -3.4540 20 22 23 0 0 22 H12 H_ALI 0 0.0000 -1.3050 0.0330 -2.8840 21 0 0 0 0 23 C13 C_ARO 0 0.0000 0.6360 -0.8150 -2.8170 13 21 24 0 0 24 C14 C_ALI 0 0.0000 0.7020 -0.7680 -1.3120 23 25 26 28 0 25 H141 H_ALI 0 0.0000 1.3220 -1.5880 -0.9500 24 0 0 0 27 26 H142 H_ALI 0 0.0000 -0.3020 -0.8630 -0.9010 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.5100 -1.2255 -0.9255 0 0 0 0 0 28 C15 C_ALI 0 0.0000 1.3100 0.5640 -0.8700 24 29 33 34 0 29 C22 C_BYL 0 0.0000 2.7000 0.6950 -1.4390 28 30 31 0 0 30 O23 O_BYL 0 0.0000 3.6470 0.8150 -0.6980 29 0 0 0 0 31 O24 O_HYD 0 0.0000 2.8850 0.6790 -2.7680 29 32 0 0 0 32 HO4 H_OXY 0 0.0000 3.7770 0.7640 -3.1330 31 0 0 0 0 33 H15 H_ALI 0 0.0000 0.6900 1.3840 -1.2330 28 0 0 0 0 34 C16 C_ARO 0 0.0000 1.3770 0.6110 0.6340 28 35 39 0 0 35 C21 C_ARO 0 0.0000 2.1110 -0.3360 1.3220 34 36 38 0 0 36 C20 C_ARO 0 0.0000 2.1780 -0.2910 2.7010 35 37 43 0 0 37 H20 H_ALI 0 0.0000 2.7520 -1.0320 3.2390 36 0 0 0 45 38 H21 H_ALI 0 0.0000 2.6350 -1.1100 0.7810 35 0 0 0 44 39 C17 C_ARO 0 0.0000 0.7030 1.6020 1.3230 34 40 41 0 0 40 H17 H_ALI 0 0.0000 0.1300 2.3410 0.7830 39 0 0 0 44 41 C18 C_ARO 0 0.0000 0.7620 1.6470 2.7030 39 42 43 0 0 42 H18 H_ALI 0 0.0000 0.2360 2.4220 3.2410 41 0 0 0 45 43 C19 C_ARO 0 0.0000 1.4990 0.6980 3.3960 36 41 47 0 0 44 Q8 PSEUD 0 0.0000 1.3825 0.6155 0.7820 0 0 0 0 46 45 Q9 PSEUD 0 0.0000 1.4940 0.6950 3.2400 0 0 0 0 46 46 QQA PSEUD 0 0.0000 1.4383 0.6553 2.0110 0 0 0 0 0 47 O25 O_EST 0 0.0000 1.5590 0.7400 4.7530 43 48 0 0 0 48 C26 C_ALI 0 0.0000 0.4340 0.0040 5.2390 47 49 66 67 0 49 C30 C_ALI 0 0.0000 0.7570 -0.5630 6.6230 48 50 63 64 0 50 C29 C_ALI 0 0.0000 -0.4360 -1.3800 7.1260 49 51 60 61 0 51 N28 N_AMO 0 0.0000 -1.6380 -0.5360 7.0860 50 52 71 0 0 52 C31 C_BYL 0 0.0000 -2.4160 -0.3750 8.2020 51 53 55 0 0 53 N32 N_AMO 0 0.0000 -3.5340 0.2700 8.1230 52 54 0 0 0 54 HN3 H_AMI 0 0.0000 -3.7880 0.7000 7.2920 53 0 0 0 0 55 C33 C_ALI 0 0.0000 -1.9700 -0.9510 9.5210 52 56 57 58 0 56 H331 H_ALI 0 0.0000 -2.7120 -0.7240 10.2860 55 0 0 0 59 57 H332 H_ALI 0 0.0000 -1.8630 -2.0320 9.4280 55 0 0 0 59 58 H333 H_ALI 0 0.0000 -1.0120 -0.5140 9.8030 55 0 0 0 59 59 Q3 PSEUD 0 0.0000 -1.8623 -1.0900 9.8390 0 0 0 0 0 60 H291 H_ALI 0 0.0000 -0.2520 -1.7040 8.1510 50 0 0 0 62 61 H292 H_ALI 0 0.0000 -0.5790 -2.2510 6.4860 50 0 0 0 62 62 Q4 PSEUD 0 0.0000 -0.4155 -1.9775 7.3185 0 0 0 0 0 63 H301 H_ALI 0 0.0000 0.9550 0.2550 7.3150 49 0 0 0 65 64 H302 H_ALI 0 0.0000 1.6350 -1.2050 6.5580 49 0 0 0 65 65 Q5 PSEUD 0 0.0000 1.2950 -0.4750 6.9365 0 0 0 0 0 66 H26 H_ALI 0 0.0000 0.2120 -0.8130 4.5540 48 0 0 0 0 67 C27 C_ALI 0 0.0000 -0.7780 0.9310 5.3370 48 68 69 71 0 68 H271 H_ALI 0 0.0000 -0.5660 1.7360 6.0410 67 0 0 0 70 69 H272 H_ALI 0 0.0000 -0.9930 1.3540 4.3550 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 -0.7795 1.5450 5.1980 0 0 0 0 0 71 C34 C_ALI 0 0.0000 -1.9930 0.1260 5.8240 51 67 72 73 0 72 H341 H_ALI 0 0.0000 -2.2610 -0.6190 5.0750 71 0 0 0 74 73 H342 H_ALI 0 0.0000 -2.8340 0.7990 5.9900 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -2.5475 0.0900 5.5325 0 0 0 0 0