REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE RESIDUE A157 13 46 1 46 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 17 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 9 6 PHI1 0 0 0.0000 2 1 24 44 0 7 CHI6 0 0 0.0000 1 24 25 26 42 8 CHI7 0 0 0.0000 24 25 26 27 33 9 CHI8 0 0 0.0000 25 26 27 28 30 10 CHI9 0 0 0.0000 24 25 34 35 41 11 CHI10 0 0 0.0000 25 34 35 36 36 12 CHI11 0 0 0.0000 25 34 37 38 40 13 PHI2 0 0 0.0000 1 24 44 46 0 1 C1 C_ALI 0 0.0000 0.3620 0.3030 0.1410 2 21 22 24 0 2 C2 C_ALI 0 0.0000 -0.3570 -0.3030 1.3470 1 3 18 19 0 3 C3 C_ALI 0 0.0000 0.3130 0.1750 2.6360 2 4 15 16 0 4 C4 C_ALI 0 0.0000 -0.4060 -0.4300 3.8420 3 5 12 13 0 5 C5 C_BYL 0 0.0000 0.2540 0.0400 5.1110 4 6 10 0 0 6 N6 N_AMO 0 0.0000 -0.2210 -0.3750 6.3270 5 7 8 0 0 7 HN61 H_AMI 0 0.0000 0.2040 -0.0710 7.1440 6 0 0 0 9 8 HN62 H_AMI 0 0.0000 -0.9860 -0.9690 6.3700 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.3910 -0.5200 6.7570 0 0 0 0 0 10 N7 N_AMO 0 0.0000 1.2710 0.8370 5.0530 5 11 0 0 0 11 HN7 H_AMI 0 0.0000 1.6080 1.1310 4.1920 10 0 0 0 0 12 H41 H_ALI 0 0.0000 -0.3540 -1.5180 3.7870 4 0 0 0 14 13 H42 H_ALI 0 0.0000 -1.4500 -0.1160 3.8370 4 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9020 -0.8170 3.8120 0 0 0 0 0 15 H31 H_ALI 0 0.0000 0.2610 1.2630 2.6900 3 0 0 0 17 16 H32 H_ALI 0 0.0000 1.3570 -0.1380 2.6400 3 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.8090 0.5625 2.6650 0 0 0 0 0 18 H21 H_ALI 0 0.0000 -0.3050 -1.3900 1.2920 2 0 0 0 20 19 H22 H_ALI 0 0.0000 -1.4010 0.0110 1.3430 2 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.8530 -0.6895 1.3175 0 0 0 0 0 21 H11 H_ALI 0 0.0000 0.3100 1.3900 0.1960 1 0 0 0 23 22 H12 H_ALI 0 0.0000 1.4060 -0.0110 0.1450 1 0 0 0 23 23 Q5 PSEUD 0 0.0000 0.8580 0.6895 0.1705 0 0 0 0 0 24 C16 C_ALI 0 0.0000 -0.3090 -0.1750 -1.1470 1 25 43 44 0 25 C10 C_ALI 0 0.0000 0.4110 0.4310 -2.3530 24 26 34 42 0 26 C12 C_ALI 0 0.0000 1.8730 -0.0460 -2.3890 25 27 31 32 0 27 C11 C_ALI 0 0.0000 2.0550 -0.8090 -3.7170 26 28 29 37 0 28 H111 H_ALI 0 0.0000 3.0390 -0.6090 -4.1400 27 0 0 0 30 29 H112 H_ALI 0 0.0000 1.9140 -1.8790 -3.5650 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 2.4765 -1.2440 -3.8525 0 0 0 0 0 31 H121 H_ALI 0 0.0000 2.5470 0.8090 -2.3550 26 0 0 0 33 32 H122 H_ALI 0 0.0000 2.0690 -0.7100 -1.5470 26 0 0 0 33 33 Q7 PSEUD 0 0.0000 2.3080 0.0495 -1.9510 0 0 0 0 0 34 C13 C_ALI 0 0.0000 -0.2450 -0.0570 -3.6610 25 35 37 41 0 35 O9 O_HYD 0 0.0000 -1.1550 0.9220 -4.1640 34 36 0 0 0 36 HO9 H_OXY 0 0.0000 -1.4870 0.5870 -5.0080 35 0 0 0 0 37 C14 C_ALI 0 0.0000 0.9440 -0.2420 -4.6360 27 34 38 39 0 38 H141 H_ALI 0 0.0000 1.2470 0.7130 -5.0620 37 0 0 0 40 39 H142 H_ALI 0 0.0000 0.6920 -0.9540 -5.4220 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 0.9695 -0.1205 -5.2420 0 0 0 0 0 41 H13 H_ALI 0 0.0000 -0.7570 -1.0050 -3.4990 34 0 0 0 0 42 H10 H_ALI 0 0.0000 0.3750 1.5190 -2.3010 25 0 0 0 0 43 H16 H_ALI 0 0.0000 -0.2570 -1.2620 -1.2020 24 0 0 0 0 44 C15 C_BYL 0 0.0000 -1.7520 0.2590 -1.1530 24 45 46 0 0 45 O8 O_BYL 0 0.0000 -2.6310 -0.5660 -1.2120 44 0 0 0 0 46 H15 H_ALI 0 0.0000 -1.9990 1.3090 -1.1040 44 0 0 0 0