REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE RESIDUE BBA 14 70 1 70 1 CHI1 0 0 0.0000 22 1 2 3 19 2 CHI2 0 0 0.0000 4 9 10 11 16 3 CHI3 0 0 0.0000 9 10 11 12 14 4 PHI1 0 0 0.0000 2 1 25 69 0 5 CHI4 0 0 0.0000 1 25 26 27 67 6 CHI5 0 0 0.0000 25 26 27 28 64 7 CHI6 0 0 0.0000 26 27 28 29 61 8 CHI7 0 0 0.0000 27 28 29 30 58 9 CHI8 0 0 0.0000 28 29 30 31 55 10 CHI9 0 0 0.0000 29 30 31 32 54 11 CHI10 0 0 0.0000 30 31 32 33 49 12 CHI11 0 0 0.0000 34 39 40 41 46 13 CHI12 0 0 0.0000 39 40 41 42 44 14 PHI2 0 0 0.0000 1 25 69 70 0 1 C8 C_ALI 0 0.0000 -2.0830 -0.0330 -3.3230 2 22 23 25 0 2 C9 C_ARO 0 0.0000 -0.5810 -0.0770 -3.4370 1 3 7 0 0 3 C14 C_ARO 0 0.0000 0.0610 -1.2920 -3.5970 2 4 6 0 0 4 C13 C_ARO 0 0.0000 1.4360 -1.3390 -3.7030 3 5 9 0 0 5 H13 H_ALI 0 0.0000 1.9370 -2.2870 -3.8290 4 0 0 0 20 6 H14 H_ALI 0 0.0000 -0.5130 -2.2050 -3.6400 3 0 0 0 19 7 C10 C_ARO 0 0.0000 0.1480 1.0950 -3.3800 2 8 18 0 0 8 C11 C_ARO 0 0.0000 1.5240 1.0600 -3.4790 7 9 17 0 0 9 C12 C_ARO 0 0.0000 2.1780 -0.1590 -3.6470 4 8 10 0 0 10 C15 C_BYL 0 0.0000 3.6540 -0.2030 -3.7600 9 11 15 0 0 11 N16 N_AMO 0 0.0000 4.3920 0.9460 -3.5850 10 12 13 0 0 12 HG11 H_AMI 0 0.0000 5.3610 0.9050 -3.5850 11 0 0 0 14 13 HG12 H_AMI 0 0.0000 3.9430 1.7980 -3.4650 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.6520 1.3515 -3.5250 0 0 0 0 0 15 N17 N_AMO 0 0.0000 4.2530 -1.3280 -4.0250 10 16 0 0 0 16 HG2 H_AMI 0 0.0000 3.7330 -2.1380 -4.1480 15 0 0 0 0 17 H11 H_ALI 0 0.0000 2.0930 1.9770 -3.4350 8 0 0 0 20 18 H10 H_ALI 0 0.0000 -0.3580 2.0400 -3.2540 7 0 0 0 19 19 Q9 PSEUD 0 0.0000 -0.4355 -0.0825 -3.4470 0 0 0 0 21 20 Q10 PSEUD 0 0.0000 2.0150 -0.1550 -3.6320 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.7897 -0.1187 -3.5395 0 0 0 0 0 22 H81 H_ALI 0 0.0000 -2.4420 0.9470 -3.6340 1 0 0 0 24 23 H82 H_ALI 0 0.0000 -2.5190 -0.7990 -3.9630 1 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.4805 0.0740 -3.7985 0 0 0 0 0 25 C1 C_ALI 0 0.0000 -2.4920 -0.2890 -1.8710 1 26 68 69 0 26 C2 C_ALI 0 0.0000 -4.0370 -0.3740 -1.7770 25 27 65 66 0 27 C3 C_ALI 0 0.0000 -4.4330 -0.8480 -0.4410 26 28 62 63 0 28 C C_ALI 0 0.0000 -4.0500 0.0770 0.7040 27 29 59 60 0 29 C4 C_ALI 0 0.0000 -2.6550 -0.2630 1.1730 28 30 56 57 0 30 C5 C_ALI 0 0.0000 -1.6360 0.6350 0.4480 29 31 55 69 0 31 C18 C_ALI 0 0.0000 -0.2510 -0.0070 0.5380 30 32 52 53 0 32 C19 C_ARO 0 0.0000 0.1960 -0.0370 1.9770 31 33 37 0 0 33 C20 C_ARO 0 0.0000 -0.0040 -1.1750 2.7380 32 34 36 0 0 34 C21 C_ARO 0 0.0000 0.4030 -1.2080 4.0550 33 35 39 0 0 35 H21 H_ALI 0 0.0000 0.2440 -2.0960 4.6490 34 0 0 0 50 36 H20 H_ALI 0 0.0000 -0.4820 -2.0380 2.2990 33 0 0 0 49 37 C24 C_ARO 0 0.0000 0.8120 1.0710 2.5290 32 38 48 0 0 38 C23 C_ARO 0 0.0000 1.2200 1.0520 3.8470 37 39 47 0 0 39 C22 C_ARO 0 0.0000 1.0190 -0.0910 4.6200 34 38 40 0 0 40 C25 C_BYL 0 0.0000 1.4590 -0.1200 6.0340 39 41 45 0 0 41 N26 N_AMO 0 0.0000 1.9600 1.0190 6.6220 40 42 43 0 0 42 HG31 H_AMI 0 0.0000 2.3210 0.9820 7.5220 41 0 0 0 44 43 HG32 H_AMI 0 0.0000 1.9520 1.8590 6.1370 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 2.1365 1.4205 6.8295 0 0 0 0 0 45 N27 N_AMO 0 0.0000 1.3710 -1.2230 6.7200 40 46 0 0 0 46 HG4 H_AMI 0 0.0000 1.6590 -1.2420 7.6460 45 0 0 0 0 47 H23 H_ALI 0 0.0000 1.6970 1.9190 4.2790 38 0 0 0 50 48 H24 H_ALI 0 0.0000 0.9670 1.9560 1.9300 37 0 0 0 49 49 Q11 PSEUD 0 0.0000 0.2425 -0.0410 2.1145 0 0 0 0 51 50 Q12 PSEUD 0 0.0000 0.9705 -0.0885 4.4640 0 0 0 0 51 51 QQB PSEUD 0 0.0000 0.6065 -0.0648 3.2892 0 0 0 0 0 52 H181 H_ALI 0 0.0000 -0.2970 -1.0250 0.1510 31 0 0 0 54 53 H182 H_ALI 0 0.0000 0.4580 0.5730 -0.0510 31 0 0 0 54 54 Q4 PSEUD 0 0.0000 0.0805 -0.2260 0.0500 0 0 0 0 0 55 H5 H_ALI 0 0.0000 -1.6080 1.6090 0.9370 30 0 0 0 0 56 H41 H_ALI 0 0.0000 -2.5840 -0.0990 2.2490 29 0 0 0 58 57 H42 H_ALI 0 0.0000 -2.4420 -1.3080 0.9500 29 0 0 0 58 58 Q5 PSEUD 0 0.0000 -2.5130 -0.7035 1.5995 0 0 0 0 0 59 H1A H_ALI 0 0.0000 -4.0770 1.1110 0.3620 28 0 0 0 61 60 H2 H_ALI 0 0.0000 -4.7530 -0.0520 1.5280 28 0 0 0 61 61 Q6 PSEUD 0 0.0000 -4.4150 0.5295 0.9450 0 0 0 0 0 62 H31 H_ALI 0 0.0000 -5.5150 -0.9790 -0.4300 27 0 0 0 64 63 H32 H_ALI 0 0.0000 -3.9700 -1.8190 -0.2690 27 0 0 0 64 64 Q7 PSEUD 0 0.0000 -4.7425 -1.3990 -0.3495 0 0 0 0 0 65 H21A H_ALI 0 0.0000 -4.4650 0.6120 -1.9530 26 0 0 0 67 66 H22 H_ALI 0 0.0000 -4.4070 -1.0680 -2.5320 26 0 0 0 67 67 Q8 PSEUD 0 0.0000 -4.4360 -0.2280 -2.2425 0 0 0 0 0 68 H1 H_ALI 0 0.0000 -2.0550 -1.2280 -1.5310 25 0 0 0 0 69 C6 C_BYL 0 0.0000 -1.9990 0.8250 -1.0130 25 30 70 0 0 70 O7 O_BYL 0 0.0000 -1.8840 1.9240 -1.5010 69 0 0 0 0