REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6,8-DIMERCAPTO-OCTANOIC ACID AMIDE" RESIDUE LPM 10 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 6 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 23 0 6 PHI5 0 0 0.0000 15 19 23 27 0 7 CHI2 0 0 0.0000 19 23 24 25 25 8 PHI6 0 0 0.0000 19 23 27 31 0 9 PHI7 0 0 0.0000 23 27 31 35 0 10 PHI8 0 0 0.0000 27 31 35 36 0 1 C1 C_BYL 0 0.0000 0.3040 0.0350 4.8800 2 3 7 0 0 2 O O_BYL 0 0.0000 1.3660 0.6180 4.8130 1 0 0 0 0 3 N N_AMO 0 0.0000 -0.2420 -0.2320 6.0820 1 4 5 0 0 4 HN1 H_AMI 0 0.0000 0.2120 0.0410 6.8940 3 0 0 0 6 5 HN2 H_AMI 0 0.0000 -1.0930 -0.6940 6.1360 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.4405 -0.3265 6.5150 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.4020 -0.3890 3.6190 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -0.5230 -1.4730 3.6180 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.3820 0.0850 3.5740 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.9525 -0.6940 3.5960 0 0 0 0 0 11 C3 C_ALI 0 0.0000 0.4250 0.0310 2.4030 7 12 13 15 0 12 H31 H_ALI 0 0.0000 0.5460 1.1150 2.4040 11 0 0 0 14 13 H32 H_ALI 0 0.0000 1.4040 -0.4430 2.4480 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.9750 0.3360 2.4260 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.2930 -0.3990 1.1230 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -0.4140 -1.4830 1.1220 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -1.2720 0.0750 1.0780 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.8430 -0.7040 1.1000 0 0 0 0 0 19 C5 C_ALI 0 0.0000 0.5340 0.0210 -0.0920 15 20 21 23 0 20 H51 H_ALI 0 0.0000 0.6550 1.1050 -0.0910 19 0 0 0 22 21 H52 H_ALI 0 0.0000 1.5140 -0.4530 -0.0470 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.0845 0.3260 -0.0690 0 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.1830 -0.4100 -1.3720 19 24 26 27 0 24 S6 S_RED 0 0.0000 -1.8140 0.3800 -1.4470 23 25 0 0 0 25 HS6 H_SUL 0 0.0000 -1.4470 1.6740 -1.4360 24 0 0 0 0 26 H6 H_ALI 0 0.0000 -0.3040 -1.4930 -1.3730 23 0 0 0 0 27 C7 C_ALI 0 0.0000 0.6440 0.0110 -2.5880 23 28 29 31 0 28 H71 H_ALI 0 0.0000 0.7650 1.0940 -2.5870 27 0 0 0 30 29 H72 H_ALI 0 0.0000 1.6230 -0.4630 -2.5430 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 1.1940 0.3155 -2.5650 0 0 0 0 0 31 C8 C_ALI 0 0.0000 -0.0740 -0.4200 -3.8680 27 32 33 35 0 32 H81 H_ALI 0 0.0000 -0.1950 -1.5030 -3.8690 31 0 0 0 34 33 H82 H_ALI 0 0.0000 -1.0530 0.0550 -3.9130 31 0 0 0 34 34 Q7 PSEUD 0 0.0000 -0.6240 -0.7240 -3.8910 0 0 0 0 0 35 S8 S_RED 0 0.0000 0.9070 0.0790 -5.3100 31 36 0 0 0 36 HS8 H_SUL 0 0.0000 0.1200 -0.3810 -6.2990 35 0 0 0 0