REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HUPERAINE A" RESIDUE HUP 3 41 1 41 1 CHI1 0 0 0.0000 14 15 16 17 20 2 CHI2 0 0 0.0000 14 27 28 29 31 3 PHI1 0 0 0.0000 12 36 37 40 0 1 C1 C_ARO 0 0.0000 -3.2420 -0.3320 0.2360 2 3 7 0 0 2 O1 O_BYL 0 0.0000 -4.3960 -0.4100 0.6240 1 0 0 0 0 3 C2 C_ARO 0 0.0000 -2.9680 0.0210 -1.0960 1 4 6 0 0 4 C3 C_ARO 0 0.0000 -1.6710 0.1060 -1.4990 3 5 26 0 0 5 H3 H_ALI 0 0.0000 -1.4390 0.3770 -2.5190 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -3.7730 0.2200 -1.7880 3 0 0 0 0 7 N1 N_AMI 0 0.0000 -2.2300 -0.5870 1.0800 1 8 9 0 0 8 HN1 H_AMI 0 0.0000 -2.4300 -0.8300 1.9970 7 0 0 0 0 9 C5 C_ARO 0 0.0000 -0.9230 -0.5120 0.6800 7 10 26 0 0 10 C6 C_ALI 0 0.0000 0.1160 -0.8530 1.7170 9 11 23 24 0 11 C7 C_ALI 0 0.0000 1.4830 -0.2800 1.3270 10 12 14 22 0 12 C8 C_BYL 0 0.0000 1.4090 1.2230 1.3620 11 13 36 0 0 13 H8 H_ALI 0 0.0000 1.4830 1.7120 2.3220 12 0 0 0 0 14 C11 C_BYL 0 0.0000 1.7220 -0.7030 -0.1180 11 15 27 0 0 15 C10 C_BYL 0 0.0000 2.6400 -1.5660 -0.4750 14 16 21 0 0 16 C9 C_ALI 0 0.0000 3.5290 -2.1960 0.5660 15 17 18 19 0 17 H91 H_ALI 0 0.0000 4.0870 -1.4170 1.0870 16 0 0 0 20 18 H92 H_ALI 0 0.0000 2.9170 -2.7440 1.2820 16 0 0 0 20 19 H93 H_ALI 0 0.0000 4.2250 -2.8810 0.0830 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.7430 -2.3473 0.8173 0 0 0 0 0 21 H10 H_ALI 0 0.0000 2.7610 -1.8250 -1.5170 15 0 0 0 0 22 H7 H_ALI 0 0.0000 2.2650 -0.6490 1.9900 11 0 0 0 0 23 H61 H_ALI 0 0.0000 -0.1860 -0.4350 2.6780 10 0 0 0 25 24 H62 H_ALI 0 0.0000 0.1930 -1.9360 1.8060 10 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.0035 -1.1855 2.2420 0 0 0 0 0 26 C4 C_ARO 0 0.0000 -0.6310 -0.1600 -0.5870 4 9 27 0 0 27 C12 C_ALI 0 0.0000 0.7830 -0.0220 -1.1020 14 26 28 32 0 28 N2 N_AMO 0 0.0000 0.9130 -0.6130 -2.4410 27 29 30 0 0 29 HN21 H_AMI 0 0.0000 0.2970 -0.1590 -3.0980 28 0 0 0 31 30 HN22 H_AMI 0 0.0000 1.8700 -0.5800 -2.7590 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.0835 -0.3695 -2.9285 0 0 0 0 0 32 C13 C_ALI 0 0.0000 1.1520 1.4690 -1.1040 27 33 34 36 0 33 H131 H_ALI 0 0.0000 2.1080 1.6050 -1.6100 32 0 0 0 35 34 H132 H_ALI 0 0.0000 0.3820 2.0320 -1.6310 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.2450 1.8185 -1.6205 0 0 0 0 0 36 C14 C_BYL 0 0.0000 1.2630 1.9660 0.3140 12 32 37 0 0 37 C15 C_ALI 0 0.0000 1.1960 3.4560 0.5280 36 38 39 40 0 38 H151 H_ALI 0 0.0000 1.2860 3.6740 1.5920 37 0 0 0 41 39 H152 H_ALI 0 0.0000 2.0100 3.9380 -0.0120 37 0 0 0 41 40 H153 H_ALI 0 0.0000 0.2420 3.8330 0.1600 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.1793 3.8150 0.5800 0 0 0 0 0