REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NDELTA-(N'-SULPHODIAMINOPHOSPHINYL)-L-ORNITHINE" RESIDUE PSQ 12 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 6 8 0 3 PHI2 0 0 0.0000 1 6 8 14 0 4 CHI2 0 0 0.0000 6 8 9 10 12 5 PHI3 0 0 0.0000 6 8 14 16 0 6 PHI4 0 0 0.0000 8 14 16 20 0 7 PHI5 0 0 0.0000 14 16 20 24 0 8 PHI6 0 0 0.0000 16 20 24 28 0 9 PHI7 0 0 0.0000 20 24 28 34 0 10 CHI3 0 0 0.0000 24 28 29 30 32 11 CHI4 0 0 0.0000 28 29 30 31 31 12 PHI8 0 0 0.0000 24 28 34 36 0 1 S S_XXX 0 0.0000 0.3840 0.1060 -4.1800 2 4 5 6 0 2 O O_HYD 0 0.0000 -0.4070 -1.1460 -4.5260 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.0100 -1.5340 -5.3070 2 0 0 0 0 4 O1 O_XXX 0 0.0000 0.1490 1.0180 -5.2450 1 0 0 0 0 5 O2 O_XXX 0 0.0000 1.6600 -0.3490 -3.7540 1 0 0 0 0 6 N2 N_AMI 0 0.0000 -0.3200 0.7840 -2.8440 1 7 8 0 0 7 HN21 H_AMI 0 0.0000 -0.6770 1.6850 -2.8880 6 0 0 0 0 8 P P_ALI 0 0.0000 -0.4150 -0.0670 -1.4460 6 9 13 14 0 9 N N_AMO 0 0.0000 1.1350 -0.4690 -0.9280 8 10 11 0 0 10 HN1 H_AMI 0 0.0000 1.6280 0.3980 -0.7860 9 0 0 0 12 11 HN2 H_AMI 0 0.0000 1.0350 -0.8980 -0.0200 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.3315 -0.2500 -0.4030 0 0 0 0 0 13 O3 O_XXX 0 0.0000 -1.1950 -1.3040 -1.6730 8 0 0 0 0 14 N1 N_AMI 0 0.0000 -1.1740 0.8660 -0.2690 8 15 16 0 0 15 HN11 H_AMI 0 0.0000 -2.1270 0.9950 -0.5730 14 0 0 0 0 16 C4 C_ALI 0 0.0000 -1.2260 0.0490 0.9490 14 17 18 20 0 17 H41 H_ALI 0 0.0000 -0.7650 -0.9190 0.7570 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -2.2650 -0.0940 1.2460 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.5150 -0.5065 1.0015 0 0 0 0 0 20 C3 C_ALI 0 0.0000 -0.4680 0.7600 2.0720 16 21 22 24 0 21 H31 H_ALI 0 0.0000 -0.9280 1.7290 2.2640 20 0 0 0 23 22 H32 H_ALI 0 0.0000 0.5700 0.9040 1.7750 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.1790 1.3165 2.0195 0 0 0 0 0 24 C2 C_ALI 0 0.0000 -0.5220 -0.0900 3.3420 20 25 26 28 0 25 H21 H_ALI 0 0.0000 -0.0610 -1.0590 3.1500 24 0 0 0 27 26 H22 H_ALI 0 0.0000 -1.5610 -0.2340 3.6400 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.8110 -0.6465 3.3950 0 0 0 0 0 28 C1 C_ALI 0 0.0000 0.2350 0.6200 4.4650 24 29 33 34 0 29 C C_BYL 0 0.0000 0.1820 -0.2170 5.7170 28 30 32 0 0 30 O4 O_HYD 0 0.0000 -0.8200 -0.0510 6.5930 29 31 0 0 0 31 HO4 H_OXY 0 0.0000 -0.8540 -0.5890 7.3960 30 0 0 0 0 32 O5 O_BYL 0 0.0000 1.0420 -1.0390 5.9310 29 0 0 0 0 33 H11 H_ALI 0 0.0000 -0.2240 1.5890 4.6570 28 0 0 0 0 34 N3 N_AMI 0 0.0000 1.6350 0.8140 4.0650 28 35 36 0 0 35 HN31 H_AMI 0 0.0000 2.0190 -0.1040 3.8980 34 0 0 0 37 36 HN32 H_AMI 0 0.0000 1.6190 1.2870 3.1740 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.8190 0.5915 3.5360 0 0 0 0 0