REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(3S)-3-AMINOPIPERIDIN-1-YL]-1-(2-CYANOBENZYL)-5-METHYL-4,6-DIOXO-3,4,5,6-TETRAHYDROPYRROLO[3,4-D]IMIDAZOL-1-IUM RESIDUE LIR 11 58 1 58 1 CHI1 0 0 0.0000 1 2 5 6 9 2 CHI2 0 0 0.0000 12 13 14 15 36 3 CHI3 0 0 0.0000 13 14 15 16 28 4 CHI4 0 0 0.0000 14 15 16 17 25 5 CHI5 0 0 0.0000 15 16 17 18 20 6 CHI6 0 0 0.0000 15 16 21 22 24 7 CHI7 0 0 0.0000 13 14 29 30 36 8 CHI8 0 0 0.0000 14 29 30 31 33 9 PHI1 0 0 0.0000 13 39 40 44 0 10 PHI2 0 0 0.0000 39 40 44 53 0 11 PHI3 0 0 0.0000 44 53 57 58 0 1 C4 C_BYL 0 0.0000 -0.3960 6.8380 2.4760 2 10 11 0 0 2 N5 N_AMO 0 0.0000 -1.3610 7.4930 3.2740 1 3 5 0 0 3 C1 C_BYL 0 0.0000 -2.5010 6.7340 3.6250 2 4 38 0 0 4 O9 O_BYL 0 0.0000 -3.4550 7.0900 4.3010 3 0 0 0 0 5 C11 C_ALI 0 0.0000 -1.2050 8.8660 3.7180 2 6 7 8 0 6 H111 H_ALI 0 0.0000 -2.0320 9.1450 4.3750 5 0 0 0 9 7 H112 H_ALI 0 0.0000 -1.1950 9.5430 2.8590 5 0 0 0 9 8 H113 H_ALI 0 0.0000 -0.2660 8.9820 4.2660 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.1643 9.2233 3.8333 0 0 0 0 0 10 O10 O_BYL 0 0.0000 0.6620 7.2860 2.0560 1 0 0 0 0 11 C3 C_ARO 0 0.0000 -1.0070 5.5770 2.3320 1 12 38 0 0 12 N8 N_AMO 0 0.0000 -0.7970 4.3680 1.7460 11 13 37 0 0 13 C7 C_ARO 0 0.0000 -1.8480 3.5730 2.0310 12 14 39 0 0 14 N12 N_AMO 0 0.0000 -1.9990 2.2600 1.6080 13 15 29 0 0 15 C13 C_ALI 0 0.0000 -1.4940 1.0960 2.3830 14 16 26 27 0 16 C14 C_ALI 0 0.0000 -0.5320 0.2710 1.5290 15 17 21 25 0 17 C15 C_ALI 0 0.0000 -1.2170 -0.1570 0.2250 16 18 19 30 0 18 H151 H_ALI 0 0.0000 -2.0480 -0.8420 0.4400 17 0 0 0 20 19 H152 H_ALI 0 0.0000 -0.5120 -0.7030 -0.4130 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.2800 -0.7725 0.0135 0 0 0 0 0 21 N18 N_AMO 0 0.0000 -0.0890 -0.9070 2.2700 16 22 23 0 0 22 H181 H_AMI 0 0.0000 -0.4980 -1.0800 3.1630 21 0 0 0 24 23 H182 H_AMI 0 0.0000 0.7350 -1.3740 1.9600 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.1185 -1.2270 2.5615 0 0 0 0 0 25 H14 H_ALI 0 0.0000 0.3460 0.8800 1.2850 16 0 0 0 0 26 H131 H_ALI 0 0.0000 -2.3630 0.5090 2.7040 15 0 0 0 28 27 H132 H_ALI 0 0.0000 -0.9920 1.4720 3.2820 15 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.6775 0.9905 2.9930 0 0 0 0 0 29 C17 C_ALI 0 0.0000 -2.6700 1.9160 0.3310 14 30 34 35 0 30 C16 C_ALI 0 0.0000 -1.7540 1.0550 -0.5370 17 29 31 32 0 31 H161 H_ALI 0 0.0000 -0.9060 1.6640 -0.8750 30 0 0 0 33 32 H162 H_ALI 0 0.0000 -2.2920 0.7260 -1.4330 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.5990 1.1950 -1.1540 0 0 0 0 0 34 H171 H_ALI 0 0.0000 -2.9350 2.8400 -0.1940 29 0 0 0 36 35 H172 H_ALI 0 0.0000 -3.5960 1.3820 0.5720 29 0 0 0 36 36 Q6 PSEUD 0 0.0000 -3.2655 2.1110 0.1890 0 0 0 0 0 37 HN8 H_AMI 0 0.0000 0.0090 4.1000 1.1880 12 0 0 0 0 38 C2 C_ARO 0 0.0000 -2.1990 5.5180 2.9820 3 11 39 0 0 39 N6 N_AMI 0 0.0000 -2.7130 4.2740 2.7900 13 38 40 0 0 40 C19 C_ALI 0 0.0000 -3.9700 3.7840 3.3110 39 41 42 44 0 41 H191 H_ALI 0 0.0000 -4.3980 3.0580 2.6100 40 0 0 0 43 42 H192 H_ALI 0 0.0000 -4.6860 4.6120 3.3760 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -4.5420 3.8350 2.9930 0 0 0 0 0 44 C20 C_ARO 0 0.0000 -3.7490 3.1590 4.6620 40 45 53 0 0 45 C21 C_ARO 0 0.0000 -2.9500 3.8370 5.5760 44 46 52 0 0 46 C22 C_ARO 0 0.0000 -2.7240 3.2870 6.8370 45 47 51 0 0 47 C23 C_ARO 0 0.0000 -3.2990 2.0630 7.1770 46 48 50 0 0 48 C24 C_ARO 0 0.0000 -4.1000 1.3880 6.2560 47 49 53 0 0 49 H24 H_ALI 0 0.0000 -4.5410 0.4350 6.5370 48 0 0 0 55 50 H23 H_ALI 0 0.0000 -3.1230 1.6350 8.1600 47 0 0 0 0 51 H22 H_ALI 0 0.0000 -2.1000 3.8120 7.5550 46 0 0 0 55 52 H21 H_ALI 0 0.0000 -2.4970 4.7920 5.3210 45 0 0 0 54 53 C25 C_ARO 0 0.0000 -4.3260 1.9390 4.9940 44 48 57 0 0 54 Q8 PSEUD 0 0.0000 -2.4970 4.7920 5.3210 0 0 0 0 56 55 Q9 PSEUD 0 0.0000 -3.3205 2.1235 7.0460 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -2.9088 3.4577 6.1835 0 0 0 0 0 57 C26 C_XXX 0 0.0000 -5.1510 1.2280 4.0660 53 58 0 0 0 58 N27 N_AMI 0 0.0000 -5.8200 0.6520 3.3140 57 0 0 0 0