REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE RESIDUE I17 16 74 1 74 1 CHI1 0 0 0.0000 58 1 2 3 57 2 CHI2 0 0 0.0000 4 5 6 7 31 3 CHI3 0 0 0.0000 5 6 7 8 30 4 CHI4 0 0 0.0000 6 7 8 9 15 5 CHI5 0 0 0.0000 7 8 9 10 12 6 CHI6 0 0 0.0000 6 7 16 17 29 7 CHI7 0 0 0.0000 7 16 17 18 26 8 CHI8 0 0 0.0000 16 17 18 19 23 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 32 33 35 36 54 11 CHI11 0 0 0.0000 33 35 36 37 53 12 CHI12 0 0 0.0000 35 36 37 38 48 13 CHI13 0 0 0.0000 2 1 58 59 65 14 CHI14 0 0 0.0000 1 58 59 60 62 15 PHI1 0 0 0.0000 2 1 67 71 0 16 PHI2 0 0 0.0000 1 67 71 73 0 1 C26 C_ALI 0 0.0000 0.6480 0.0360 -4.8250 2 58 66 67 0 2 N9 N_AMO 0 0.0000 -0.2150 0.0310 -3.6410 1 3 55 0 0 3 C4 C_ARO 0 0.0000 0.1970 -0.0280 -2.3350 2 4 32 0 0 4 N3 N_AMO 0 0.0000 1.3780 -0.0930 -1.7280 3 5 0 0 0 5 C2 C_ARO 0 0.0000 1.4540 -0.1460 -0.4080 4 6 34 0 0 6 N10 N_AMO 0 0.0000 2.7030 -0.2180 0.1870 5 7 31 0 0 7 C11 C_ALI 0 0.0000 2.8160 -0.2730 1.6460 6 8 16 30 0 8 C16 C_ALI 0 0.0000 4.0700 -1.0600 2.0320 7 9 13 14 0 9 C15 C_ALI 0 0.0000 4.1890 -1.1170 3.5560 8 10 11 18 0 10 H151 H_ALI 0 0.0000 5.0820 -1.6780 3.8300 9 0 0 0 12 11 H152 H_ALI 0 0.0000 3.3090 -1.6090 3.9710 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.1955 -1.6435 3.9005 0 0 0 0 0 13 H161 H_ALI 0 0.0000 4.9500 -0.5680 1.6170 8 0 0 0 15 14 H162 H_ALI 0 0.0000 3.9990 -2.0730 1.6350 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.4745 -1.3205 1.6260 0 0 0 0 0 16 C12 C_ALI 0 0.0000 2.9160 1.1480 2.2030 7 17 27 28 0 17 C13 C_ALI 0 0.0000 3.0340 1.0920 3.7280 16 18 24 25 0 18 C14 C_ALI 0 0.0000 4.2880 0.3040 4.1130 9 17 19 23 0 19 N17 N_AMO 0 0.0000 4.4020 0.2500 5.5770 18 20 21 0 0 20 H171 H_AMI 0 0.0000 4.4650 1.2040 5.8980 19 0 0 0 22 21 H172 H_AMI 0 0.0000 3.5270 -0.1150 5.9220 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.9960 0.5445 5.9100 0 0 0 0 0 23 H141 H_ALI 0 0.0000 5.1680 0.7960 3.6980 18 0 0 0 0 24 H131 H_ALI 0 0.0000 2.1550 0.6000 4.1430 17 0 0 0 26 25 H132 H_ALI 0 0.0000 3.1050 2.1040 4.1240 17 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.6300 1.3520 4.1335 0 0 0 0 0 27 H121 H_ALI 0 0.0000 3.7960 1.6400 1.7890 16 0 0 0 29 28 H122 H_ALI 0 0.0000 2.0230 1.7090 1.9290 16 0 0 0 29 29 Q5 PSEUD 0 0.0000 2.9095 1.6745 1.8590 0 0 0 0 0 30 H111 H_ALI 0 0.0000 1.9360 -0.7650 2.0610 7 0 0 0 0 31 H101 H_AMI 0 0.0000 3.5020 -0.2330 -0.3620 6 0 0 0 0 32 C5 C_ARO 0 0.0000 -0.9710 -0.0060 -1.5570 3 33 56 0 0 33 C6 C_ARO 0 0.0000 -0.8420 -0.0590 -0.1580 32 34 35 0 0 34 N1 N_AMO 0 0.0000 0.3760 -0.1270 0.3640 5 33 0 0 0 35 N18 N_AMO 0 0.0000 -1.9610 -0.0390 0.6550 33 36 54 0 0 36 C19 C_ALI 0 0.0000 -1.8080 -0.0950 2.1110 35 37 51 52 0 37 C20 C_ARO 0 0.0000 -3.1670 -0.0590 2.7610 36 38 42 0 0 38 C25 C_ARO 0 0.0000 -3.8410 -1.2390 3.0180 37 39 41 0 0 39 C24 C_ARO 0 0.0000 -5.0880 -1.2070 3.6140 38 40 44 0 0 40 H241 H_ALI 0 0.0000 -5.6150 -2.1280 3.8150 39 0 0 0 49 41 H251 H_ALI 0 0.0000 -3.3930 -2.1850 2.7540 38 0 0 0 48 42 C21 C_ARO 0 0.0000 -3.7380 1.1510 3.1040 37 43 47 0 0 43 C22 C_ARO 0 0.0000 -4.9870 1.1830 3.6950 42 44 46 0 0 44 C23 C_ARO 0 0.0000 -5.6610 0.0040 3.9520 39 43 45 0 0 45 H231 H_ALI 0 0.0000 -6.6360 0.0290 4.4170 44 0 0 0 0 46 H221 H_ALI 0 0.0000 -5.4350 2.1300 3.9590 43 0 0 0 49 47 H211 H_ALI 0 0.0000 -3.2120 2.0720 2.9030 42 0 0 0 48 48 Q11 PSEUD 0 0.0000 -3.3025 -0.0565 2.8285 0 0 0 0 50 49 Q12 PSEUD 0 0.0000 -5.5250 0.0010 3.8870 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -4.4137 -0.0277 3.3577 0 0 0 0 0 51 H191 H_ALI 0 0.0000 -1.2970 -1.0160 2.3880 36 0 0 0 53 52 H192 H_ALI 0 0.0000 -1.2220 0.7600 2.4480 36 0 0 0 53 53 Q6 PSEUD 0 0.0000 -1.2595 -0.1280 2.4180 0 0 0 0 0 54 H181 H_AMI 0 0.0000 -2.8460 0.0100 0.2620 35 0 0 0 0 55 C8 C_ARO 0 0.0000 -1.5790 0.0880 -3.6370 2 56 57 0 0 56 N7 N_AMO 0 0.0000 -2.0200 0.0650 -2.4130 32 55 0 0 0 57 H81 H_ALI 0 0.0000 -2.2000 0.1420 -4.5190 55 0 0 0 0 58 C30 C_ALI 0 0.0000 0.3240 -1.1740 -5.7180 1 59 63 64 0 59 C29 C_ALI 0 0.0000 -0.1330 -0.6070 -7.0780 58 60 61 71 0 60 H291 H_ALI 0 0.0000 0.2380 -1.2270 -7.8940 59 0 0 0 62 61 H292 H_ALI 0 0.0000 -1.2200 -0.5370 -7.1160 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 -0.4910 -0.8820 -7.5050 0 0 0 0 0 63 H301 H_ALI 0 0.0000 1.2140 -1.7890 -5.8500 58 0 0 0 65 64 H302 H_ALI 0 0.0000 -0.4750 -1.7640 -5.2710 58 0 0 0 65 65 Q8 PSEUD 0 0.0000 0.3695 -1.7765 -5.5605 0 0 0 0 0 66 H261 H_ALI 0 0.0000 1.6950 0.0080 -4.5220 1 0 0 0 0 67 C27 C_ALI 0 0.0000 0.3750 1.2950 -5.6730 1 68 69 71 0 68 H271 H_ALI 0 0.0000 -0.6290 1.6730 -5.4840 67 0 0 0 70 69 H272 H_ALI 0 0.0000 1.1180 2.0650 -5.4630 67 0 0 0 70 70 Q9 PSEUD 0 0.0000 0.2445 1.8690 -5.4735 0 0 0 0 0 71 C28 C_ALI 0 0.0000 0.5030 0.8030 -7.1360 59 67 72 73 0 72 H281 H_ALI 0 0.0000 1.5500 0.7420 -7.4330 71 0 0 0 74 73 H282 H_ALI 0 0.0000 -0.0540 1.4510 -7.8120 71 0 0 0 74 74 Q10 PSEUD 0 0.0000 0.7480 1.0965 -7.6225 0 0 0 0 0