REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL RESIDUE P01 12 62 1 62 1 PHI1 0 0 0.0000 5 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 38 0 3 CHI1 0 0 0.0000 20 23 24 25 36 4 CHI2 0 0 0.0000 23 24 25 26 29 5 CHI3 0 0 0.0000 23 24 30 31 34 6 PHI3 0 0 0.0000 37 39 40 42 0 7 PHI4 0 0 0.0000 39 40 42 57 0 8 CHI4 0 0 0.0000 40 42 43 44 55 9 CHI5 0 0 0.0000 42 43 44 45 48 10 CHI6 0 0 0.0000 42 43 49 50 53 11 PHI5 0 0 0.0000 40 42 57 61 0 12 PHI6 0 0 0.0000 42 57 61 62 0 1 CL1 C_XXX 0 0.0000 5.5320 -2.7080 -0.7480 2 0 0 0 0 2 C5A C_ARO 0 0.0000 4.2250 -1.8510 0.0070 1 3 9 0 0 3 C4A C_ARO 0 0.0000 4.4840 -0.7240 0.7670 2 4 8 0 0 4 C3A C_ARO 0 0.0000 3.4450 -0.0390 1.3700 3 5 7 0 0 5 C2A C_ARO 0 0.0000 2.1450 -0.4780 1.2150 4 6 11 0 0 6 H2A H_ALI 0 0.0000 1.3340 0.0580 1.6860 5 0 0 0 0 7 H3A H_ALI 0 0.0000 3.6510 0.8410 1.9610 4 0 0 0 13 8 H4A H_ALI 0 0.0000 5.5000 -0.3790 0.8890 3 0 0 0 12 9 C6A C_ARO 0 0.0000 2.9260 -2.2990 -0.1460 2 10 11 0 0 10 H6A H_ALI 0 0.0000 2.7240 -3.1790 -0.7390 9 0 0 0 12 11 C1A C_ARO 0 0.0000 1.8810 -1.6100 0.4540 5 9 15 0 0 12 Q6 PSEUD 0 0.0000 4.1120 -1.7790 0.0750 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 3.6510 0.8410 1.9610 0 0 0 0 14 14 QQC PSEUD 0 0.0000 3.8815 -0.4690 1.0180 0 0 0 0 0 15 N6 N_AMI 0 0.0000 0.5650 -2.0560 0.2960 11 16 17 0 0 16 HN6 H_AMI 0 0.0000 0.3750 -3.0070 0.2790 15 0 0 0 0 17 C6 C_ARO 0 0.0000 -0.4650 -1.1410 0.1650 15 18 38 0 0 18 C5 C_ARO 0 0.0000 -1.8040 -1.5680 0.1250 17 19 22 0 0 19 N7 N_AMO 0 0.0000 -2.4200 -2.7740 0.1880 18 20 0 0 0 20 C8 C_ARO 0 0.0000 -3.7070 -2.6080 0.1030 19 21 23 0 0 21 H8 H_ALI 0 0.0000 -4.4380 -3.4030 0.1260 20 0 0 0 0 22 C4 C_ARO 0 0.0000 -2.8090 -0.5960 -0.0090 18 23 37 0 0 23 N9 N_AMO 0 0.0000 -3.9980 -1.2810 -0.0200 20 22 24 0 0 24 C10 C_ALI 0 0.0000 -5.3350 -0.6940 -0.1410 23 25 30 36 0 25 C11 C_ALI 0 0.0000 -6.0240 -1.2480 -1.3900 24 26 27 28 0 26 H111 H_ALI 0 0.0000 -6.1090 -2.3310 -1.3080 25 0 0 0 29 27 H112 H_ALI 0 0.0000 -7.0190 -0.8110 -1.4800 25 0 0 0 29 28 H113 H_ALI 0 0.0000 -5.4350 -0.9950 -2.2720 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 -6.1877 -1.3790 -1.6867 0 0 0 0 35 30 C12 C_ALI 0 0.0000 -6.1620 -1.0490 1.0970 24 31 32 33 0 31 H121 H_ALI 0 0.0000 -7.1560 -0.6120 1.0070 30 0 0 0 34 32 H122 H_ALI 0 0.0000 -6.2460 -2.1320 1.1790 30 0 0 0 34 33 H123 H_ALI 0 0.0000 -5.6710 -0.6540 1.9870 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -6.3577 -1.1327 1.3910 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -6.2727 -1.2558 -0.1478 0 0 0 0 0 36 H10 H_ALI 0 0.0000 -5.2500 0.3890 -0.2230 24 0 0 0 0 37 N3 N_AMO 0 0.0000 -2.4650 0.6850 -0.0880 22 39 0 0 0 38 N1 N_AMI 0 0.0000 -0.2110 0.1600 0.0740 17 39 0 0 0 39 C2 C_ARO 0 0.0000 -1.1920 1.0440 -0.0510 37 38 40 0 0 40 N21 N_AMI 0 0.0000 -0.8730 2.3890 -0.1420 39 41 42 0 0 41 H21 H_AMI 0 0.0000 -1.5770 3.0490 -0.2340 40 0 0 0 0 42 C22 C_ALI 0 0.0000 0.5280 2.8140 -0.0980 40 43 56 57 0 43 C25 C_ALI 0 0.0000 0.6080 4.2570 0.4030 42 44 49 55 0 44 C26 C_ALI 0 0.0000 0.0050 4.3440 1.8060 43 45 46 47 0 45 H261 H_ALI 0 0.0000 0.0620 5.3720 2.1630 44 0 0 0 48 46 H262 H_ALI 0 0.0000 -1.0380 4.0280 1.7740 44 0 0 0 48 47 H263 H_ALI 0 0.0000 0.5610 3.6940 2.4820 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 -0.1383 4.3647 2.1397 0 0 0 0 0 49 C27 C_ALI 0 0.0000 2.0710 4.7010 0.4490 43 50 51 52 54 50 H271 H_ALI 0 0.0000 2.6280 4.0510 1.1240 49 0 0 0 53 51 H272 H_ALI 0 0.0000 2.5010 4.6390 -0.5510 49 0 0 0 53 52 H273 H_ALI 0 0.0000 2.1280 5.7290 0.8050 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 2.4190 4.8063 0.4593 0 0 0 0 0 54 QQB PSEUD 0 0.0000 2.3422 3.6572 0.2245 0 0 0 0 54 55 H25 H_ALI 0 0.0000 0.0520 4.9070 -0.2720 43 0 0 0 0 56 H22 H_ALI 0 0.0000 1.0840 2.1630 0.5780 42 0 0 0 0 57 C23 C_ALI 0 0.0000 1.1320 2.7270 -1.5010 42 58 59 61 0 58 H231 H_ALI 0 0.0000 2.1960 2.9570 -1.4540 57 0 0 0 60 59 H232 H_ALI 0 0.0000 0.9950 1.7190 -1.8940 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 1.5955 2.3380 -1.6740 0 0 0 0 0 61 O24 O_HYD 0 0.0000 0.4790 3.6640 -2.3590 57 62 0 0 0 62 H24 H_OXY 0 0.0000 0.8880 3.5770 -3.2310 61 0 0 0 0