REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~6~-7H-PURIN-6-YL-L-LYSINE RESIDUE XX1 9 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 38 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 37 4 CHI4 0 0 0.0000 3 8 9 10 34 5 CHI5 0 0 0.0000 8 9 10 11 31 6 CHI6 0 0 0.0000 9 10 11 12 28 7 CHI7 0 0 0.0000 10 11 12 13 25 8 CHI8 0 0 0.0000 11 12 13 14 24 9 PHI1 0 0 0.0000 1 2 39 40 0 1 O O_BYL 0 0.0000 -6.7330 -0.5190 0.8550 2 0 0 0 0 2 C C_BYL 0 0.0000 -6.0780 -0.3850 -0.1510 1 3 39 0 0 3 CA C_ALI 0 0.0000 -4.8550 0.4950 -0.1420 2 4 8 38 0 4 N N_AMO 0 0.0000 -4.9290 1.4250 0.9920 3 5 6 0 0 5 H H_AMI 0 0.0000 -4.9740 0.9250 1.8670 4 0 0 0 7 6 H2 H_AMI 0 0.0000 -4.1520 2.0690 0.9830 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.5630 1.4970 1.4250 0 0 0 0 0 8 CB C_ALI 0 0.0000 -3.6020 -0.3740 -0.0090 3 9 35 36 0 9 CG C_ALI 0 0.0000 -2.3560 0.5070 -0.1250 8 10 32 33 0 10 CD C_ALI 0 0.0000 -1.1040 -0.3620 0.0080 9 11 29 30 0 11 CE C_ALI 0 0.0000 0.1420 0.5180 -0.1080 10 12 26 27 0 12 NZ N_AMO 0 0.0000 1.3410 -0.3130 0.0200 11 13 25 0 0 13 C6 C_ARO 0 0.0000 2.5980 0.2670 -0.0530 12 14 21 0 0 14 C5 C_ARO 0 0.0000 3.7510 -0.5120 0.0610 13 15 19 0 0 15 N7 N_AMO 0 0.0000 4.0130 -1.8530 0.2480 14 16 18 0 0 16 C8 C_ARO 0 0.0000 5.3570 -1.9970 0.2750 15 17 20 0 0 17 H8 H_ALI 0 0.0000 5.8770 -2.9340 0.4080 16 0 0 0 0 18 HN7 H_AMI 0 0.0000 3.3560 -2.5600 0.3430 15 0 0 0 0 19 C4 C_ARO 0 0.0000 5.0020 0.1220 -0.0200 14 20 23 0 0 20 N9 N_AMO 0 0.0000 5.9350 -0.8390 0.1180 16 19 0 0 0 21 N1 N_AMO 0 0.0000 2.7320 1.5770 -0.2390 13 22 0 0 0 22 C2 C_ARO 0 0.0000 3.9260 2.1370 -0.3100 21 23 24 0 0 23 N3 N_AMO 0 0.0000 5.0390 1.4460 -0.2040 19 22 0 0 0 24 HC2 H_ALI 0 0.0000 3.9910 3.2040 -0.4620 22 0 0 0 0 25 HZ H_AMI 0 0.0000 1.2560 -1.2700 0.1560 12 0 0 0 0 26 HE2 H_ALI 0 0.0000 0.1470 1.0160 -1.0780 11 0 0 0 28 27 HE3 H_ALI 0 0.0000 0.1330 1.2670 0.6840 11 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.1400 1.1415 -0.1970 0 0 0 0 0 29 HD2 H_ALI 0 0.0000 -1.1080 -0.8590 0.9780 10 0 0 0 31 30 HD3 H_ALI 0 0.0000 -1.0950 -1.1110 -0.7840 10 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.1015 -0.9850 0.0970 0 0 0 0 0 32 HG2 H_ALI 0 0.0000 -2.3520 1.0040 -1.0950 9 0 0 0 34 33 HG3 H_ALI 0 0.0000 -2.3650 1.2550 0.6670 9 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.3585 1.1295 -0.2140 0 0 0 0 0 35 HB2 H_ALI 0 0.0000 -3.6070 -0.8710 0.9610 8 0 0 0 37 36 HB3 H_ALI 0 0.0000 -3.5930 -1.1220 -0.8010 8 0 0 0 37 37 Q5 PSEUD 0 0.0000 -3.6000 -0.9965 0.0800 0 0 0 0 0 38 HA H_ALI 0 0.0000 -4.8070 1.0600 -1.0730 3 0 0 0 0 39 OXT O_HYD 0 0.0000 -6.4360 -1.0250 -1.2760 2 40 0 0 0 40 HXT H_OXY 0 0.0000 -7.2260 -1.5820 -1.2310 39 0 0 0 0