REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide RESIDUE BL0 6 28 1 28 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 16 0 4 PHI3 0 0 0.0000 15 17 18 22 0 5 PHI4 0 0 0.0000 17 18 22 28 0 6 CHI2 0 0 0.0000 18 22 24 25 27 1 CA1 C_ALI 0 0.0000 -4.3990 1.0380 0.5990 2 3 4 6 0 2 HA1 H_ALI 0 0.0000 -4.4890 1.6910 -0.2700 1 0 0 0 5 3 HA1A H_ALI 0 0.0000 -5.3820 0.6460 0.8610 1 0 0 0 5 4 HA1B H_ALI 0 0.0000 -3.9980 1.6040 1.4390 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.6230 1.3137 0.6767 0 0 0 0 12 6 NA1 N_AMI 0 0.0000 -3.4980 -0.0730 0.2830 1 7 13 0 0 7 CA2 C_ALI 0 0.0000 -3.9850 -1.4530 0.3530 6 8 9 10 0 8 HA2 H_ALI 0 0.0000 -4.3890 -1.7450 -0.6170 7 0 0 0 11 9 HA2A H_ALI 0 0.0000 -3.1610 -2.1160 0.6180 7 0 0 0 11 10 HA2B H_ALI 0 0.0000 -4.7670 -1.5250 1.1090 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.1057 -1.7953 0.3700 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -4.3643 -0.2408 0.5233 0 0 0 0 0 13 CA3 C_ARO 0 0.0000 -2.1840 0.1810 -0.0810 6 14 16 0 0 14 NA2 N_AMO 0 0.0000 -1.6280 1.3550 -0.1810 13 15 0 0 0 15 NA3 N_AMO 0 0.0000 -0.4160 1.4000 -0.5270 14 17 0 0 0 16 SA1 S_RED 0 0.0000 -0.9670 -1.0260 -0.4990 13 17 0 0 0 17 CA4 C_ARO 0 0.0000 0.1900 0.2810 -0.7590 15 16 18 0 0 18 CA5 C_ALI 0 0.0000 1.6280 0.1230 -1.1830 17 19 20 22 0 19 HA5 H_ALI 0 0.0000 1.7290 -0.7720 -1.7970 18 0 0 0 21 20 HA5A H_ALI 0 0.0000 1.9350 0.9960 -1.7580 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.8320 0.1120 -1.7775 0 0 0 0 0 22 SA2 S_XXX 0 0.0000 2.6770 -0.0330 0.2890 18 23 24 28 0 23 OA1 O_XXX 0 0.0000 2.4270 -1.2640 0.9530 22 0 0 0 0 24 NA4 N_AMO 0 0.0000 4.2110 -0.1990 -0.3140 22 25 26 0 0 25 HNA4 H_AMI 0 0.0000 4.3590 -0.1940 -1.2720 24 0 0 0 27 26 HNAA H_AMI 0 0.0000 4.9620 -0.3000 0.2920 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 4.6605 -0.2470 -0.4900 0 0 0 0 0 28 OA2 O_XXX 0 0.0000 2.7140 1.1930 1.0070 22 0 0 0 0