REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{4-[4-AMINO-5-(3-METHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]BENZYL}PIPERIDIN-4-OL RESIDUE S03 13 72 1 72 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 10 11 12 13 28 3 CHI2 0 0 0.0000 17 18 21 22 26 4 CHI3 0 0 0.0000 18 21 22 23 26 5 PHI2 0 0 0.0000 31 34 35 40 0 6 PHI3 0 0 0.0000 37 44 48 52 0 7 PHI4 0 0 0.0000 44 48 52 61 0 8 CHI4 0 0 0.0000 48 52 53 54 60 9 CHI5 0 0 0.0000 52 53 54 55 57 10 PHI5 0 0 0.0000 48 52 61 65 0 11 PHI6 0 0 0.0000 52 61 65 69 0 12 PHI7 0 0 0.0000 61 65 69 71 0 13 PHI8 0 0 0.0000 65 69 71 72 0 1 N33 N_AMI 0 0.0000 5.0430 2.1360 0.8410 2 3 5 0 0 2 H331 H_AMI 0 0.0000 5.7020 2.7660 1.1720 1 0 0 0 4 3 H332 H_AMI 0 0.0000 5.3160 1.2450 0.5720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.5090 2.0055 0.8720 0 0 0 0 0 5 C1 C_ARO 0 0.0000 3.7130 2.5070 0.7550 1 6 10 0 0 6 N6 N_AMO 0 0.0000 3.3210 3.7250 1.1200 5 7 0 0 0 7 C5 C_ARO 0 0.0000 2.0520 4.0830 1.0390 6 8 9 0 0 8 N4 N_AMO 0 0.0000 1.1120 3.2740 0.5990 7 33 0 0 0 9 H5 H_ALI 0 0.0000 1.7750 5.0800 1.3460 7 0 0 0 0 10 C2 C_ARO 0 0.0000 2.7460 1.6090 0.2860 5 11 33 0 0 11 C9 C_ARO 0 0.0000 2.7640 0.2250 -0.2070 10 12 31 0 0 12 C10 C_ARO 0 0.0000 3.9490 -0.6580 -0.3250 11 13 17 0 0 13 C11 C_ARO 0 0.0000 5.1000 -0.2020 -0.9660 12 14 16 0 0 14 C12 C_ARO 0 0.0000 6.2020 -1.0270 -1.0730 13 15 19 0 0 15 H12 H_ALI 0 0.0000 7.0930 -0.6730 -1.5700 14 0 0 0 29 16 H11 H_ALI 0 0.0000 5.1300 0.7960 -1.3780 13 0 0 0 28 17 C15 C_ARO 0 0.0000 3.9140 -1.9480 0.2010 12 18 27 0 0 18 C14 C_ARO 0 0.0000 5.0260 -2.7660 0.0930 17 19 21 0 0 19 C13 C_ARO 0 0.0000 6.1680 -2.3050 -0.5470 14 18 20 0 0 20 H13 H_ALI 0 0.0000 7.0330 -2.9460 -0.6340 19 0 0 0 0 21 O16 O_EST 0 0.0000 4.9970 -4.0230 0.6090 18 22 0 0 0 22 C17 C_ALI 0 0.0000 6.2710 -4.6110 0.3370 21 23 24 25 0 23 H171 H_ALI 0 0.0000 7.0530 -4.0160 0.8090 22 0 0 0 26 24 H172 H_ALI 0 0.0000 6.2960 -5.6250 0.7340 22 0 0 0 26 25 H173 H_ALI 0 0.0000 6.4360 -4.6380 -0.7400 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 6.5950 -4.7597 0.2677 0 0 0 0 0 27 H15 H_ALI 0 0.0000 3.0240 -2.3060 0.6980 17 0 0 0 28 28 Q8 PSEUD 0 0.0000 4.0770 -0.7550 -0.3400 0 0 0 0 30 29 Q9 PSEUD 0 0.0000 7.0930 -0.6730 -1.5700 0 0 0 0 30 30 QQA PSEUD 0 0.0000 5.5850 -0.7140 -0.9550 0 0 0 0 0 31 C8 C_ARO 0 0.0000 1.4850 -0.0880 -0.5280 11 32 34 0 0 32 H8 H_ALI 0 0.0000 1.1560 -1.0390 -0.9180 31 0 0 0 0 33 C3 C_ARO 0 0.0000 1.4090 2.0350 0.2090 8 10 34 0 0 34 N7 N_AMI 0 0.0000 0.6730 0.9870 -0.2820 31 33 35 0 0 35 C18 C_ARO 0 0.0000 -0.7110 1.0130 -0.5000 34 36 40 0 0 36 C23 C_ARO 0 0.0000 -1.5660 1.4460 0.5050 35 37 39 0 0 37 C22 C_ARO 0 0.0000 -2.9290 1.4740 0.2860 36 38 44 0 0 38 H22 H_ALI 0 0.0000 -3.5940 1.8150 1.0660 37 0 0 0 46 39 H23 H_ALI 0 0.0000 -1.1640 1.7670 1.4550 36 0 0 0 45 40 C19 C_ARO 0 0.0000 -1.2310 0.6000 -1.7190 35 41 42 0 0 41 H19 H_ALI 0 0.0000 -0.5690 0.2590 -2.5010 40 0 0 0 45 42 C20 C_ARO 0 0.0000 -2.5950 0.6250 -1.9310 40 43 44 0 0 43 H20 H_ALI 0 0.0000 -3.0000 0.3040 -2.8790 42 0 0 0 46 44 C21 C_ARO 0 0.0000 -3.4440 1.0620 -0.9300 37 42 48 0 0 45 Q10 PSEUD 0 0.0000 -0.8665 1.0130 -0.5230 0 0 0 0 47 46 Q11 PSEUD 0 0.0000 -3.2970 1.0595 -0.9065 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -2.0817 1.0362 -0.7147 0 0 0 0 0 48 C24 C_ALI 0 0.0000 -4.9320 1.0890 -1.1640 44 49 50 52 0 49 H241 H_ALI 0 0.0000 -5.3780 1.8910 -0.5760 48 0 0 0 51 50 H242 H_ALI 0 0.0000 -5.1300 1.2610 -2.2220 48 0 0 0 51 51 Q3 PSEUD 0 0.0000 -5.2540 1.5760 -1.3990 0 0 0 0 0 52 N26 N_AMI 0 0.0000 -5.5150 -0.1970 -0.7590 48 53 61 0 0 53 C31 C_ALI 0 0.0000 -5.1220 -0.4170 0.6370 52 54 58 59 0 54 C30 C_ALI 0 0.0000 -5.7010 -1.7430 1.1350 53 55 56 69 0 55 H301 H_ALI 0 0.0000 -5.3870 -1.9130 2.1650 54 0 0 0 57 56 H302 H_ALI 0 0.0000 -5.3420 -2.5570 0.5040 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 -5.3645 -2.2350 1.3345 0 0 0 0 0 58 H311 H_ALI 0 0.0000 -4.0340 -0.4480 0.7060 53 0 0 0 60 59 H312 H_ALI 0 0.0000 -5.5000 0.3980 1.2530 53 0 0 0 60 60 Q5 PSEUD 0 0.0000 -4.7670 -0.0250 0.9795 0 0 0 0 0 61 C27 C_ALI 0 0.0000 -6.9710 -0.0250 -0.7800 52 62 63 65 0 62 H271 H_ALI 0 0.0000 -7.2530 0.7700 -0.0890 61 0 0 0 64 63 H272 H_ALI 0 0.0000 -7.2900 0.2420 -1.7880 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -7.2715 0.5060 -0.9385 0 0 0 0 0 65 C28 C_ALI 0 0.0000 -7.6530 -1.3290 -0.3600 61 66 67 69 0 66 H281 H_ALI 0 0.0000 -8.7350 -1.2040 -0.4000 65 0 0 0 68 67 H282 H_ALI 0 0.0000 -7.3530 -2.1300 -1.0360 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 -8.0440 -1.6670 -0.7180 0 0 0 0 0 69 C29 C_ALI 0 0.0000 -7.2300 -1.6800 1.0700 54 65 70 71 0 70 H29 H_ALI 0 0.0000 -7.5950 -0.9170 1.7560 69 0 0 0 0 71 O32 O_HYD 0 0.0000 -7.7770 -2.9500 1.4320 69 72 0 0 0 72 H32 H_OXY 0 0.0000 -7.4870 -3.1320 2.3360 71 0 0 0 0