REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-N-(1-METHYL-HEXYL)-FORMAMIDE RESIDUE NMH 8 33 1 33 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 29 0 6 CHI1 0 0 0.0000 18 22 23 24 27 7 PHI6 0 0 0.0000 18 22 29 31 0 8 PHI7 0 0 0.0000 22 29 31 33 0 1 C7 C_ALI 0 0.0000 0.2960 0.0670 4.7900 2 3 4 6 0 2 HC71 H_ALI 0 0.0000 1.1390 -0.0690 5.4670 1 0 0 0 5 3 HC72 H_ALI 0 0.0000 -0.0910 1.0800 4.8940 1 0 0 0 5 4 HC73 H_ALI 0 0.0000 -0.4870 -0.6490 5.0370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.1870 0.1207 5.1327 0 0 0 0 0 6 C6 C_ALI 0 0.0000 0.7570 -0.1570 3.3490 1 7 8 10 0 7 HC61 H_ALI 0 0.0000 1.5410 0.5590 3.1030 6 0 0 0 9 8 HC62 H_ALI 0 0.0000 1.1450 -1.1700 3.2450 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.3430 -0.3055 3.1740 0 0 0 0 0 10 C5 C_ALI 0 0.0000 -0.4260 0.0350 2.3990 6 11 12 14 0 11 HC51 H_ALI 0 0.0000 -1.2100 -0.6810 2.6450 10 0 0 0 13 12 HC52 H_ALI 0 0.0000 -0.8140 1.0480 2.5030 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0120 0.1835 2.5740 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.0350 -0.1890 0.9570 10 15 16 18 0 15 HC41 H_ALI 0 0.0000 0.8180 0.5270 0.7110 14 0 0 0 17 16 HC42 H_ALI 0 0.0000 0.4230 -1.2020 0.8540 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 0.6205 -0.3375 0.7825 0 0 0 0 0 18 C3 C_ALI 0 0.0000 -1.1480 0.0030 0.0070 14 19 20 22 0 19 HC31 H_ALI 0 0.0000 -1.9320 -0.7130 0.2540 18 0 0 0 21 20 HC32 H_ALI 0 0.0000 -1.5360 1.0160 0.1110 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.7340 0.1515 0.1825 0 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.6870 -0.2210 -1.4330 18 23 28 29 0 23 C1 C_ALI 0 0.0000 -1.8710 -0.0280 -2.3830 22 24 25 26 0 24 HC11 H_ALI 0 0.0000 -2.2590 0.9840 -2.2800 23 0 0 0 27 25 HC12 H_ALI 0 0.0000 -1.5420 -0.1880 -3.4100 23 0 0 0 27 26 HC13 H_ALI 0 0.0000 -2.6550 -0.7450 -2.1370 23 0 0 0 27 27 Q6 PSEUD 0 0.0000 -2.1520 0.0170 -2.6090 0 0 0 0 0 28 HC2 H_ALI 0 0.0000 -0.2990 -1.2340 -1.5370 22 0 0 0 0 29 N N_AMI 0 0.0000 0.3650 0.7410 -1.7640 22 30 31 0 0 30 HN' H_AMI 0 0.0000 0.3760 1.6140 -1.3400 29 0 0 0 0 31 C C_BYL 0 0.0000 1.3200 0.4150 -2.6580 29 32 33 0 0 32 HC' H_ALI 0 0.0000 2.0970 1.1250 -2.9020 31 0 0 0 0 33 O O_BYL 0 0.0000 1.3070 -0.6750 -3.1880 31 0 0 0 0