REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~6~-METHYL-N~6~-PROPYL-L-LYSINE RESIDUE LYP 12 45 1 45 1 PHI1 0 0 0.0000 2 1 5 42 0 2 CHI1 0 0 0.0000 1 5 6 7 40 3 CHI2 0 0 0.0000 5 6 7 8 37 4 CHI3 0 0 0.0000 6 7 8 9 34 5 CHI4 0 0 0.0000 7 8 9 10 31 6 CHI5 0 0 0.0000 8 9 10 11 28 7 CHI6 0 0 0.0000 9 10 11 12 15 8 CHI7 0 0 0.0000 9 10 16 17 28 9 CHI8 0 0 0.0000 10 16 17 18 25 10 CHI9 0 0 0.0000 16 17 18 19 22 11 PHI2 0 0 0.0000 1 5 42 44 0 12 PHI3 0 0 0.0000 5 42 44 45 0 1 N N_AMI 0 0.0000 0.2890 -2.0230 -2.6790 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.4240 -2.6270 -3.0530 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.0440 -2.4020 -2.1310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3100 -2.5145 -2.5920 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0690 -0.5990 -2.6760 1 6 41 42 0 6 CB C_ALI 0 0.0000 1.0820 0.1470 -1.8050 5 7 38 39 0 7 CG C_ALI 0 0.0000 1.0290 -0.2100 -0.3140 6 8 35 36 0 8 CD C_ALI 0 0.0000 2.0180 0.5950 0.5360 7 9 32 33 0 9 CE C_ALI 0 0.0000 2.0020 0.1920 2.0120 8 10 29 30 0 10 NZ N_AMO 0 0.0000 0.7000 0.4230 2.6260 9 11 16 0 0 11 CM C_ALI 0 0.0000 0.3160 1.8310 2.5050 10 12 13 14 0 12 HMC1 H_ALI 0 0.0000 1.1960 2.4440 2.2940 11 0 0 0 15 13 HMC2 H_ALI 0 0.0000 -0.1410 2.1800 3.4350 11 0 0 0 15 14 HMC3 H_ALI 0 0.0000 -0.4050 1.9580 1.6920 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.2167 2.1940 2.4737 0 0 0 0 0 16 CCD C_ALI 0 0.0000 0.7140 0.0200 4.0330 10 17 26 27 0 17 CCC C_ALI 0 0.0000 1.1280 -1.4350 4.2160 16 18 23 24 0 18 CCA C_ALI 0 0.0000 1.1240 -1.8680 5.6750 17 19 20 21 0 19 HCA1 H_ALI 0 0.0000 0.1360 -1.7280 6.1230 18 0 0 0 22 20 HCA2 H_ALI 0 0.0000 1.3840 -2.9290 5.7530 18 0 0 0 22 21 HCA3 H_ALI 0 0.0000 1.8530 -1.3010 6.2620 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.1243 -1.9860 6.0460 0 0 0 0 0 23 HCC1 H_ALI 0 0.0000 0.4330 -2.0730 3.6590 17 0 0 0 25 24 HCC2 H_ALI 0 0.0000 2.1270 -1.5970 3.7950 17 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.2800 -1.8350 3.7270 0 0 0 0 0 26 HCD1 H_ALI 0 0.0000 -0.2990 0.1730 4.4190 16 0 0 0 28 27 HCD2 H_ALI 0 0.0000 1.3880 0.6960 4.5690 16 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.5445 0.4345 4.4940 0 0 0 0 0 29 HEC1 H_ALI 0 0.0000 2.2660 -0.8660 2.1150 9 0 0 0 31 30 HEC2 H_ALI 0 0.0000 2.7590 0.7730 2.5510 9 0 0 0 31 31 Q6 PSEUD 0 0.0000 2.5125 -0.0465 2.3330 0 0 0 0 0 32 HDC1 H_ALI 0 0.0000 1.8040 1.6660 0.4520 8 0 0 0 34 33 HDC2 H_ALI 0 0.0000 3.0330 0.4430 0.1480 8 0 0 0 34 34 Q7 PSEUD 0 0.0000 2.4185 1.0545 0.3000 0 0 0 0 0 35 HGC1 H_ALI 0 0.0000 1.2600 -1.2780 -0.2140 7 0 0 0 37 36 HGC2 H_ALI 0 0.0000 0.0080 -0.0750 0.0610 7 0 0 0 37 37 Q8 PSEUD 0 0.0000 0.6340 -0.6765 -0.0765 0 0 0 0 0 38 HBC1 H_ALI 0 0.0000 2.0970 -0.0600 -2.1690 6 0 0 0 40 39 HBC2 H_ALI 0 0.0000 0.9360 1.2290 -1.9180 6 0 0 0 40 40 Q9 PSEUD 0 0.0000 1.5165 0.5845 -2.0435 0 0 0 0 0 41 HA H_ALI 0 0.0000 -0.9600 -0.4490 -2.3370 5 0 0 0 0 42 C C_BYL 0 0.0000 0.1840 -0.1440 -4.1180 5 43 44 0 0 43 O O_BYL 0 0.0000 0.9580 -0.6070 -4.9460 42 0 0 0 0 44 OXT O_HYD 0 0.0000 -0.6490 0.8950 -4.3890 42 45 0 0 0 45 HOT H_OXY 0 0.0000 -0.5890 1.2530 -5.3010 44 0 0 0 0