REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL RESIDUE RMC 13 66 1 66 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 18 0 3 CHI1 0 0 0.0000 3 7 8 9 16 4 CHI2 0 0 0.0000 7 8 9 10 13 5 PHI3 0 0 0.0000 3 7 18 20 0 6 PHI4 0 0 0.0000 7 18 20 41 0 7 CHI3 0 0 0.0000 22 23 24 25 36 8 CHI4 0 0 0.0000 23 24 25 26 29 9 CHI5 0 0 0.0000 23 24 30 31 34 10 PHI5 0 0 0.0000 39 42 43 62 0 11 CHI6 0 0 0.0000 42 43 44 45 61 12 CHI7 0 0 0.0000 43 44 45 46 56 13 PHI6 0 0 0.0000 42 43 62 65 0 1 OAP O_HYD 0 0.0000 -0.7290 4.3890 -2.0330 2 3 0 0 0 2 HAP H_OXY 0 0.0000 -0.4170 4.5050 -2.9410 1 0 0 0 0 3 CAQ C_ALI 0 0.0000 0.2660 3.6220 -1.3500 1 4 5 7 0 4 HAQ1 H_ALI 0 0.0000 1.2140 4.1590 -1.3680 3 0 0 0 6 5 HAQ2 H_ALI 0 0.0000 0.3850 2.6580 -1.8450 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.7995 3.4085 -1.6065 0 0 0 0 0 7 CAR C_ALI 0 0.0000 -0.1680 3.4010 0.1010 3 8 17 18 0 8 CAK C_ALI 0 0.0000 -0.4550 4.7520 0.7590 7 9 14 15 0 9 CAI C_ALI 0 0.0000 -0.7670 4.5410 2.2420 8 10 11 12 0 10 HAI1 H_ALI 0 0.0000 -0.9720 5.5030 2.7110 9 0 0 0 13 11 HAI2 H_ALI 0 0.0000 -1.6400 3.8950 2.3410 9 0 0 0 13 12 HAI3 H_ALI 0 0.0000 0.0880 4.0730 2.7300 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8413 4.4903 2.5940 0 0 0 0 0 14 HAK1 H_ALI 0 0.0000 -1.3100 5.2200 0.2700 8 0 0 0 16 15 HAK2 H_ALI 0 0.0000 0.4180 5.3970 0.6600 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.4460 5.3085 0.4650 0 0 0 0 0 17 HAR H_ALI 0 0.0000 0.6290 2.8940 0.6450 7 0 0 0 0 18 NAS N_AMI 0 0.0000 -1.3790 2.5770 0.1280 7 19 20 0 0 19 HAS H_AMI 0 0.0000 -2.2510 2.9990 0.1750 18 0 0 0 0 20 CAT C_ARO 0 0.0000 -1.2780 1.1960 0.0870 18 21 41 0 0 21 NAU N_AMO 0 0.0000 -2.3860 0.4740 0.1190 20 22 0 0 0 22 CAV C_ARO 0 0.0000 -2.3290 -0.8540 0.0750 21 23 39 0 0 23 NAW N_AMO 0 0.0000 -3.2590 -1.8620 0.0860 22 24 37 0 0 24 CAZ C_ALI 0 0.0000 -4.7140 -1.7000 0.1500 23 25 30 36 0 25 CAY C_ALI 0 0.0000 -5.3520 -2.3260 -1.0920 24 26 27 28 0 26 HAY1 H_ALI 0 0.0000 -5.1060 -3.3870 -1.1310 25 0 0 0 29 27 HAY2 H_ALI 0 0.0000 -6.4340 -2.2050 -1.0440 25 0 0 0 29 28 HAY3 H_ALI 0 0.0000 -4.9700 -1.8310 -1.9850 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -5.5033 -2.4743 -1.3867 0 0 0 0 35 30 CBA C_ALI 0 0.0000 -5.2490 -2.3940 1.4040 24 31 32 33 0 31 HBA1 H_ALI 0 0.0000 -4.7950 -1.9480 2.2880 30 0 0 0 34 32 HBA2 H_ALI 0 0.0000 -6.3320 -2.2730 1.4520 30 0 0 0 34 33 HBA3 H_ALI 0 0.0000 -5.0040 -3.4550 1.3650 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -5.3770 -2.5587 1.7017 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -5.4402 -2.5165 0.1575 0 0 0 0 0 36 HAZ H_ALI 0 0.0000 -4.9590 -0.6390 0.1890 24 0 0 0 0 37 CAX C_ARO 0 0.0000 -2.5810 -3.0450 0.0260 23 38 40 0 0 38 HAX H_ALI 0 0.0000 -3.0390 -4.0230 0.0180 37 0 0 0 0 39 CAN C_ARO 0 0.0000 -1.0750 -1.4830 0.0070 22 40 42 0 0 40 NAO N_AMO 0 0.0000 -1.3000 -2.8200 -0.0200 37 39 0 0 0 41 NAL N_AMI 0 0.0000 -0.0740 0.6430 0.0230 20 42 0 0 0 42 CAM C_ARO 0 0.0000 0.0750 -0.6760 -0.0180 39 41 43 0 0 43 NAJ N_AMI 0 0.0000 1.3350 -1.2430 -0.0840 42 44 62 0 0 44 CAD C_ALI 0 0.0000 2.2980 -0.1340 -0.0940 43 45 59 60 0 45 CAB C_ARO 0 0.0000 3.6920 -0.6770 0.0830 44 46 50 0 0 46 CAE C_ARO 0 0.0000 4.4410 -1.0310 -1.0240 45 47 49 0 0 47 CAG C_ARO 0 0.0000 5.7200 -1.5290 -0.8630 46 48 52 0 0 48 HAG H_ALI 0 0.0000 6.3050 -1.8070 -1.7280 47 0 0 0 57 49 HAE H_ALI 0 0.0000 4.0270 -0.9180 -2.0150 46 0 0 0 56 50 CAC C_ARO 0 0.0000 4.2250 -0.8160 1.3510 45 51 55 0 0 51 CAF C_ARO 0 0.0000 5.5030 -1.3190 1.5120 50 52 54 0 0 52 CAH C_ARO 0 0.0000 6.2510 -1.6740 0.4050 47 51 53 0 0 53 HAH H_ALI 0 0.0000 7.2500 -2.0640 0.5320 52 0 0 0 0 54 HAF H_ALI 0 0.0000 5.9170 -1.4320 2.5030 51 0 0 0 57 55 HAC H_ALI 0 0.0000 3.6400 -0.5390 2.2150 50 0 0 0 56 56 Q8 PSEUD 0 0.0000 3.8335 -0.7285 0.1000 0 0 0 0 58 57 Q9 PSEUD 0 0.0000 6.1110 -1.6195 0.3875 0 0 0 0 58 58 QQB PSEUD 0 0.0000 4.9722 -1.1740 0.2437 0 0 0 0 0 59 HAD1 H_ALI 0 0.0000 2.2320 0.3970 -1.0440 44 0 0 0 61 60 HAD2 H_ALI 0 0.0000 2.0700 0.5520 0.7220 44 0 0 0 61 61 Q6 PSEUD 0 0.0000 2.1510 0.4745 -0.1610 0 0 0 0 0 62 CBB C_ALI 0 0.0000 1.4350 -1.8990 -1.3950 43 63 64 65 0 63 HBB1 H_ALI 0 0.0000 2.4150 -2.3640 -1.4950 62 0 0 0 66 64 HBB2 H_ALI 0 0.0000 0.6610 -2.6630 -1.4790 62 0 0 0 66 65 HBB3 H_ALI 0 0.0000 1.3010 -1.1580 -2.1830 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 1.4590 -2.0617 -1.7190 0 0 0 0 0