REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate" RESIDUE BPQ 8 43 1 43 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 2 1 8 9 11 4 PHI1 0 0 0.0000 3 16 17 18 0 5 PHI2 0 0 0.0000 18 22 24 26 0 6 CHI4 0 0 0.0000 24 26 27 28 42 7 CHI5 0 0 0.0000 26 27 28 29 32 8 CHI6 0 0 0.0000 26 27 38 39 42 1 C2 C_BYL 0 0.0000 4.3900 -1.0100 0.2940 2 8 12 0 0 2 N3 N_AMO 0 0.0000 4.3260 0.2720 0.5720 1 3 0 0 0 3 C4 C_ARO 0 0.0000 3.2120 0.9800 0.3340 2 4 16 0 0 4 N9 N_AMO 0 0.0000 2.8730 2.2890 0.5170 3 5 7 0 0 5 C8 C_ARO 0 0.0000 1.5840 2.5040 0.0980 4 6 17 0 0 6 H8 H_ALI 0 0.0000 1.0690 3.4530 0.1330 5 0 0 0 0 7 HN9 H_AMI 0 0.0000 3.4570 2.9680 0.8880 4 0 0 0 0 8 N2 N_AMO 0 0.0000 5.5500 -1.6910 0.5630 1 9 10 0 0 9 HN2 H_AMI 0 0.0000 5.6130 -2.6390 0.3680 8 0 0 0 11 10 HN2A H_AMI 0 0.0000 6.3090 -1.2240 0.9480 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.9610 -1.9315 0.6580 0 0 0 0 0 12 N1 N_AMI 0 0.0000 3.3370 -1.6880 -0.2470 1 13 14 0 0 13 HN1 H_AMI 0 0.0000 3.4200 -2.6350 -0.4390 12 0 0 0 0 14 C6 C_BYL 0 0.0000 2.1800 -1.0430 -0.5160 12 15 16 0 0 15 O6 O_BYL 0 0.0000 1.2310 -1.6370 -1.0000 14 0 0 0 0 16 C5 C_ARO 0 0.0000 2.0990 0.3360 -0.2220 3 14 17 0 0 17 C7 C_ARO 0 0.0000 1.0610 1.3560 -0.3610 5 16 18 0 0 18 C10 C_ALI 0 0.0000 -0.3280 1.1570 -0.9130 17 19 20 22 0 19 H10 H_ALI 0 0.0000 -0.7380 2.1190 -1.2200 18 0 0 0 21 20 H10A H_ALI 0 0.0000 -0.2850 0.4890 -1.7730 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.5115 1.3040 -1.4965 0 0 0 0 0 22 N11 N_AMI 0 0.0000 -1.1840 0.5680 0.1200 18 23 24 0 0 23 HN11 H_AMI 0 0.0000 -0.8200 0.3710 0.9970 22 0 0 0 0 24 C14 C_BYL 0 0.0000 -2.4770 0.3000 -0.1490 22 25 26 0 0 25 O15 O_BYL 0 0.0000 -2.9330 0.5460 -1.2480 24 0 0 0 0 26 O16 O_EST 0 0.0000 -3.2640 -0.2420 0.8000 24 27 0 0 0 27 C17 C_ALI 0 0.0000 -4.6460 -0.5040 0.4400 26 28 33 38 0 28 C20 C_ALI 0 0.0000 -4.6900 -1.4800 -0.7370 27 29 30 31 0 29 H20 H_ALI 0 0.0000 -4.1680 -1.0460 -1.5900 28 0 0 0 32 30 H20A H_ALI 0 0.0000 -4.2050 -2.4140 -0.4520 28 0 0 0 32 31 H20B H_ALI 0 0.0000 -5.7270 -1.6770 -1.0070 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.7000 -1.7123 -1.0163 0 0 0 0 43 33 C19 C_ALI 0 0.0000 -5.3260 0.8070 0.0400 27 34 35 36 0 34 H19 H_ALI 0 0.0000 -6.3640 0.6100 -0.2300 33 0 0 0 37 35 H19A H_ALI 0 0.0000 -5.2950 1.5030 0.8790 33 0 0 0 37 36 H19B H_ALI 0 0.0000 -4.8050 1.2420 -0.8120 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -5.4880 1.1183 -0.0543 0 0 0 0 43 38 C18 C_ALI 0 0.0000 -5.3780 -1.1140 1.6370 27 39 40 41 0 39 H18 H_ALI 0 0.0000 -4.8930 -2.0480 1.9210 38 0 0 0 42 40 H18A H_ALI 0 0.0000 -5.3460 -0.4180 2.4750 38 0 0 0 42 41 H18B H_ALI 0 0.0000 -6.4150 -1.3110 1.3670 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -5.5513 -1.2590 1.9210 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -5.2464 -0.6177 0.2834 0 0 0 0 0