REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID" RESIDUE UN3 5 32 1 32 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 8 0 3 PHI3 0 0 0.0000 3 6 8 16 0 4 CHI1 0 0 0.0000 8 9 10 11 14 5 PHI4 0 0 0.0000 15 18 19 28 0 1 O3 O_HYD 0 0.0000 -2.5560 -1.4410 1.3700 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 -2.8880 -2.3480 1.4140 1 0 0 0 0 3 S1 S_XXX 0 0.0000 -2.9770 -0.8830 0.0180 1 4 5 6 0 4 O1 O_XXX 0 0.0000 -2.2390 -1.6170 -0.9500 3 0 0 0 0 5 O2 O_XXX 0 0.0000 -4.3940 -0.7800 0.0670 3 0 0 0 0 6 N3 N_AMI 0 0.0000 -2.4160 0.6720 -0.0730 3 7 8 0 0 7 HN3 H_AMI 0 0.0000 -3.0420 1.4120 -0.1180 6 0 0 0 0 8 C5 C_ARO 0 0.0000 -1.0460 0.9180 -0.0860 6 9 16 0 0 9 N2 N_AMO 0 0.0000 -0.4510 2.1370 -0.1660 8 10 15 0 0 10 C4 C_ALI 0 0.0000 -1.1400 3.4270 -0.2510 9 11 12 13 0 11 H41 H_ALI 0 0.0000 -1.3070 3.6820 -1.2970 10 0 0 0 14 12 H42 H_ALI 0 0.0000 -2.0980 3.3610 0.2650 10 0 0 0 14 13 H43 H_ALI 0 0.0000 -0.5270 4.1970 0.2180 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.3107 3.7467 -0.2713 0 0 0 0 0 15 N1 N_AMO 0 0.0000 0.9360 1.9440 -0.1490 9 18 0 0 0 16 C6 C_ARO 0 0.0000 -0.0620 -0.0190 -0.0290 8 17 18 0 0 17 H6 H_ALI 0 0.0000 -0.2040 -1.0880 0.0380 16 0 0 0 0 18 C3 C_ARO 0 0.0000 1.1740 0.6530 -0.0660 15 16 19 0 0 19 C2 C_ARO 0 0.0000 2.5130 0.0150 -0.0210 18 20 28 0 0 20 C7 C_ARO 0 0.0000 2.7480 -1.1690 -0.7170 19 21 27 0 0 21 C8 C_ARO 0 0.0000 3.9970 -1.7540 -0.6770 20 22 26 0 0 22 C9 C_ARO 0 0.0000 5.0120 -1.1750 0.0620 21 23 25 0 0 23 C10 C_ARO 0 0.0000 4.7830 -0.0030 0.7600 22 24 28 0 0 24 H10 H_ALI 0 0.0000 5.5790 0.4460 1.3360 23 0 0 0 31 25 H9 H_ALI 0 0.0000 5.9870 -1.6390 0.0950 22 0 0 0 0 26 H8 H_ALI 0 0.0000 4.1810 -2.6700 -1.2210 21 0 0 0 31 27 H7 H_ALI 0 0.0000 1.9560 -1.6230 -1.2950 20 0 0 0 30 28 C1 C_ARO 0 0.0000 3.5390 0.5950 0.7220 19 23 29 0 0 29 H1 H_ALI 0 0.0000 3.3620 1.5100 1.2670 28 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.6590 -0.0565 -0.0140 0 0 0 0 32 31 Q3 PSEUD 0 0.0000 4.8800 -1.1120 0.0575 0 0 0 0 32 32 QQA PSEUD 0 0.0000 3.7695 -0.5842 0.0218 0 0 0 0 0