REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE RESIDUE MNS 5 35 1 35 1 CHI1 0 0 0.0000 7 10 11 12 21 2 CHI2 0 0 0.0000 10 11 12 13 16 3 CHI3 0 0 0.0000 10 11 17 18 21 4 PHI1 0 0 0.0000 2 1 29 32 0 5 PHI2 0 0 0.0000 1 29 32 34 0 1 C1 C_ARO 0 0.0000 -0.6180 -0.0430 -1.2970 2 6 29 0 0 2 C2 C_ARO 0 0.0000 -1.9770 -0.0060 -1.2390 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.6410 0.0290 -0.0140 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -3.7210 0.0540 0.0040 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.5500 -0.0080 -2.1540 2 0 0 0 0 6 C8A C_ARO 0 0.0000 0.1290 -0.0340 -0.1070 1 7 23 0 0 7 C4A C_ARO 0 0.0000 -0.5460 0.0010 1.1360 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.9490 0.0330 1.1570 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -2.4770 0.0600 2.0990 8 0 0 0 0 10 C5 C_ARO 0 0.0000 0.2040 0.0150 2.3310 7 11 25 0 0 11 N N_AMO 0 0.0000 -0.4390 0.0560 3.5660 10 12 17 0 0 12 CM1 C_ALI 0 0.0000 -0.0390 -1.1560 4.2910 11 13 14 15 0 13 HM11 H_ALI 0 0.0000 -0.5190 -1.1690 5.2690 12 0 0 0 16 14 HM12 H_ALI 0 0.0000 -0.3430 -2.0360 3.7250 12 0 0 0 16 15 HM13 H_ALI 0 0.0000 1.0430 -1.1630 4.4190 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.0603 -1.4560 4.4710 0 0 0 0 22 17 CM2 C_ALI 0 0.0000 0.1290 1.1940 4.3000 11 18 19 20 0 18 HM21 H_ALI 0 0.0000 -0.1420 2.1230 3.7980 17 0 0 0 21 19 HM22 H_ALI 0 0.0000 -0.2630 1.2030 5.3170 17 0 0 0 21 20 HM23 H_ALI 0 0.0000 1.2140 1.1010 4.3310 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.2697 1.4757 4.4820 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.1650 0.0098 4.4765 0 0 0 0 0 23 C8 C_ARO 0 0.0000 1.5340 -0.0680 -0.1300 6 24 28 0 0 24 C7 C_ARO 0 0.0000 2.2340 -0.0590 1.0370 23 25 27 0 0 25 C6 C_ARO 0 0.0000 1.5810 -0.0180 2.2650 10 24 26 0 0 26 H6 H_ALI 0 0.0000 2.1600 -0.0110 3.1770 25 0 0 0 0 27 H7 H_ALI 0 0.0000 3.3130 -0.0850 1.0100 24 0 0 0 0 28 H8 H_ALI 0 0.0000 2.0580 -0.0990 -1.0740 23 0 0 0 0 29 S S_XXX 0 0.0000 0.1990 -0.0870 -2.8570 1 30 31 32 0 30 O1S O_XXX 0 0.0000 1.0850 -1.1960 -2.7980 29 0 0 0 0 31 O2S O_XXX 0 0.0000 -0.8170 0.1010 -3.8320 29 0 0 0 0 32 N3S N_AMI 0 0.0000 1.1640 1.2550 -2.9490 29 33 34 0 0 33 HN31 H_AMI 0 0.0000 1.7020 1.4120 -3.7400 32 0 0 0 35 34 HN32 H_AMI 0 0.0000 1.1920 1.8830 -2.2100 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.4470 1.6475 -2.9750 0 0 0 0 0