REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-NONYL-CYSTEINE RESIDUE GT9 14 52 1 52 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 20 0 7 PHI5 0 0 0.0000 15 16 20 24 0 8 PHI6 0 0 0.0000 16 20 24 28 0 9 PHI7 0 0 0.0000 20 24 28 32 0 10 PHI8 0 0 0.0000 24 28 32 36 0 11 PHI9 0 0 0.0000 28 32 36 40 0 12 PHI10 0 0 0.0000 32 36 40 44 0 13 PHI11 0 0 0.0000 36 40 44 48 0 14 PHI12 0 0 0.0000 40 44 48 51 0 1 N N_AMI 0 0.0000 1.5630 0.5500 -4.9860 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1180 0.3580 -4.1660 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.2750 1.5150 -4.9210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6965 0.9365 -4.5435 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3450 -0.2620 -4.8720 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.6000 0.0900 -5.9910 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.6020 1.2070 -6.4510 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.4410 -0.8360 -6.4760 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.0480 -0.6090 -7.1940 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.6060 -1.3180 -4.9370 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.3290 0.0150 -3.5270 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.2320 -0.5880 -3.4430 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.5900 1.0710 -3.4630 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9110 0.2415 -3.4530 0 0 0 0 0 15 SG S_RED 0 0.0000 0.8090 -0.4090 -2.1810 11 16 0 0 0 16 C1 C_ALI 0 0.0000 -0.2240 0.0080 -0.7500 15 17 18 20 0 17 H11 H_ALI 0 0.0000 -1.1320 -0.5950 -0.7690 16 0 0 0 19 18 H12 H_ALI 0 0.0000 -0.4890 1.0640 -0.7890 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.8105 0.2345 -0.7790 0 0 0 0 0 20 C2 C_ALI 0 0.0000 0.5490 -0.2760 0.5380 16 21 22 24 0 21 H21 H_ALI 0 0.0000 1.4570 0.3270 0.5570 20 0 0 0 23 22 H22 H_ALI 0 0.0000 0.8140 -1.3320 0.5770 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.1355 -0.5025 0.5670 0 0 0 0 0 24 C3 C_ALI 0 0.0000 -0.3230 0.0760 1.7450 20 25 26 28 0 25 H31 H_ALI 0 0.0000 -1.2300 -0.5260 1.7250 24 0 0 0 27 26 H32 H_ALI 0 0.0000 -0.5870 1.1320 1.7050 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -0.9085 0.3030 1.7150 0 0 0 0 0 28 C4 C_ALI 0 0.0000 0.4500 -0.2070 3.0340 24 29 30 32 0 29 H41 H_ALI 0 0.0000 1.3580 0.3950 3.0530 28 0 0 0 31 30 H42 H_ALI 0 0.0000 0.7150 -1.2640 3.0730 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.0365 -0.4345 3.0630 0 0 0 0 0 32 C5 C_ALI 0 0.0000 -0.4210 0.1440 4.2400 28 33 34 36 0 33 H51 H_ALI 0 0.0000 -1.3290 -0.4580 4.2210 32 0 0 0 35 34 H52 H_ALI 0 0.0000 -0.6860 1.2010 4.2010 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.0075 0.3715 4.2110 0 0 0 0 0 36 C6 C_ALI 0 0.0000 0.3520 -0.1390 5.5290 32 37 38 40 0 37 H61 H_ALI 0 0.0000 1.2600 0.4630 5.5490 36 0 0 0 39 38 H62 H_ALI 0 0.0000 0.6170 -1.1960 5.5690 36 0 0 0 39 39 Q8 PSEUD 0 0.0000 0.9385 -0.3665 5.5590 0 0 0 0 0 40 C7 C_ALI 0 0.0000 -0.5190 0.2120 6.7360 36 41 42 44 0 41 H71 H_ALI 0 0.0000 -1.4270 -0.3900 6.7170 40 0 0 0 43 42 H72 H_ALI 0 0.0000 -0.7840 1.2690 6.6970 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 -1.1055 0.4395 6.7070 0 0 0 0 0 44 C8 C_ALI 0 0.0000 0.2530 -0.0710 8.0250 40 45 46 48 0 45 H81 H_ALI 0 0.0000 1.1610 0.5310 8.0440 44 0 0 0 47 46 H82 H_ALI 0 0.0000 0.5180 -1.1280 8.0640 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 0.8395 -0.2985 8.0540 0 0 0 0 0 48 C9 C_ALI 0 0.0000 -0.6180 0.2810 9.2320 44 49 50 51 0 49 H91 H_ALI 0 0.0000 -0.0670 0.0780 10.1500 48 0 0 0 52 50 H92 H_ALI 0 0.0000 -0.8830 1.3370 9.1920 48 0 0 0 52 51 H93 H_ALI 0 0.0000 -1.5260 -0.3220 9.2120 48 0 0 0 52 52 Q11 PSEUD 0 0.0000 -0.8253 0.3643 9.5180 0 0 0 0 0