REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIETHYL PROPANE-1,3-DIYLBISCARBAMATE" RESIDUE S10 12 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 PHI1 0 0 0.0000 1 2 13 15 0 5 PHI2 0 0 0.0000 2 13 15 19 0 6 PHI3 0 0 0.0000 13 15 19 23 0 7 PHI4 0 0 0.0000 15 19 23 27 0 8 PHI5 0 0 0.0000 19 23 27 29 0 9 PHI6 0 0 0.0000 23 27 29 31 0 10 PHI7 0 0 0.0000 27 29 31 32 0 11 PHI8 0 0 0.0000 29 31 32 36 0 12 PHI9 0 0 0.0000 31 32 36 39 0 1 O15 O_BYL 0 0.0000 3.7810 -1.4220 0.0000 2 0 0 0 0 2 C10 C_BYL 0 0.0000 3.6700 -0.2120 0.0000 1 3 13 0 0 3 O11 O_EST 0 0.0000 4.7690 0.5660 0.0000 2 4 0 0 0 4 C12 C_ALI 0 0.0000 6.0880 -0.0420 0.0000 3 5 10 11 0 5 C13 C_ALI 0 0.0000 7.1540 1.0550 0.0000 4 6 7 8 0 6 H131 H_ALI 0 0.0000 7.0390 1.6730 0.8900 5 0 0 0 9 7 H132 H_ALI 0 0.0000 8.1440 0.5990 0.0000 5 0 0 0 9 8 H133 H_ALI 0 0.0000 7.0390 1.6730 -0.8900 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 7.4073 1.3150 0.0000 0 0 0 0 0 10 H121 H_ALI 0 0.0000 6.2030 -0.6610 -0.8900 4 0 0 0 12 11 H122 H_ALI 0 0.0000 6.2030 -0.6610 0.8900 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.2030 -0.6610 0.0000 0 0 0 0 0 13 N9 N_AMI 0 0.0000 2.4450 0.3520 0.0000 2 14 15 0 0 14 H9 H_AMI 0 0.0000 2.3560 1.3180 0.0000 13 0 0 0 0 15 C8 C_ALI 0 0.0000 1.2490 -0.4940 0.0000 13 16 17 19 0 16 H8C1 H_ALI 0 0.0000 1.2490 -1.1230 -0.8900 15 0 0 0 18 17 H8C2 H_ALI 0 0.0000 1.2490 -1.1230 0.8900 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.2490 -1.1230 0.0000 0 0 0 0 0 19 C7 C_ALI 0 0.0000 0.0000 0.3900 0.0000 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 0.0000 1.0190 0.8900 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 0.0000 1.0190 -0.8900 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.0000 1.0190 0.0000 0 0 0 0 0 23 C6 C_ALI 0 0.0000 -1.2490 -0.4940 0.0000 19 24 25 27 0 24 H6C1 H_ALI 0 0.0000 -1.2490 -1.1230 -0.8900 23 0 0 0 26 25 H6C2 H_ALI 0 0.0000 -1.2490 -1.1230 0.8900 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.2490 -1.1230 0.0000 0 0 0 0 0 27 N5 N_AMI 0 0.0000 -2.4450 0.3520 0.0000 23 28 29 0 0 28 H5 H_AMI 0 0.0000 -2.3560 1.3180 0.0000 27 0 0 0 0 29 C4 C_BYL 0 0.0000 -3.6700 -0.2120 0.0000 27 30 31 0 0 30 O14 O_BYL 0 0.0000 -3.7810 -1.4220 0.0000 29 0 0 0 0 31 O3 O_EST 0 0.0000 -4.7690 0.5660 0.0000 29 32 0 0 0 32 C2 C_ALI 0 0.0000 -6.0880 -0.0420 0.0000 31 33 34 36 0 33 H2C1 H_ALI 0 0.0000 -6.2030 -0.6610 -0.8900 32 0 0 0 35 34 H2C2 H_ALI 0 0.0000 -6.2030 -0.6610 0.8900 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -6.2030 -0.6610 0.0000 0 0 0 0 0 36 C1 C_ALI 0 0.0000 -7.1540 1.0550 0.0000 32 37 38 39 0 37 H1C1 H_ALI 0 0.0000 -8.1440 0.5990 0.0000 36 0 0 0 40 38 H1C2 H_ALI 0 0.0000 -7.0390 1.6730 0.8900 36 0 0 0 40 39 H1C3 H_ALI 0 0.0000 -7.0390 1.6730 -0.8900 36 0 0 0 40 40 Q7 PSEUD 0 0.0000 -7.4073 1.3150 0.0000 0 0 0 0 0