REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISOSTATINE RESIDUE IST 10 34 1 34 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 17 0 3 CHI1 0 0 0.0000 6 10 11 12 15 4 PHI3 0 0 0.0000 6 10 17 31 0 5 CHI2 0 0 0.0000 10 17 18 19 29 6 CHI3 0 0 0.0000 17 18 19 20 20 7 CHI4 0 0 0.0000 17 18 21 22 28 8 CHI5 0 0 0.0000 18 21 22 23 25 9 CHI6 0 0 0.0000 21 22 23 24 24 10 PHI4 0 0 0.0000 10 17 31 33 0 1 C2 C_ALI 0 0.0000 0.2530 -2.5740 1.9320 2 3 4 6 0 2 H21 H_ALI 0 0.0000 -0.6870 -2.0670 1.7000 1 0 0 0 5 3 H23 H_ALI 0 0.0000 0.7840 -2.7670 0.9960 1 0 0 0 5 4 H22 H_ALI 0 0.0000 0.0040 -3.5440 2.3760 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0337 -2.7927 1.6907 0 0 0 0 0 6 C5 C_ALI 0 0.0000 1.1050 -1.7670 2.9030 1 7 8 10 0 7 H51 H_ALI 0 0.0000 2.0000 -2.3540 3.1460 6 0 0 0 9 8 H52 H_ALI 0 0.0000 0.5610 -1.6630 3.8490 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.2805 -2.0085 3.4975 0 0 0 0 0 10 C8 C_ALI 0 0.0000 1.5440 -0.3750 2.3950 6 11 16 17 0 11 C10 C_ALI 0 0.0000 2.5010 0.2750 3.4100 10 12 13 14 0 12 H101 H_ALI 0 0.0000 2.8060 1.2730 3.0770 11 0 0 0 15 13 H102 H_ALI 0 0.0000 3.4160 -0.3160 3.5270 11 0 0 0 15 14 H103 H_ALI 0 0.0000 2.0370 0.3710 4.3970 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.7530 0.4427 3.6670 0 0 0 0 0 16 H8 H_ALI 0 0.0000 2.1320 -0.5490 1.4830 10 0 0 0 0 17 CA1 C_ALI 0 0.0000 0.3570 0.5740 2.0430 10 18 30 31 0 18 C16 C_ALI 0 0.0000 0.7860 1.9350 1.4320 17 19 21 29 0 19 O18 O_HYD 0 0.0000 1.5230 1.7300 0.2260 18 20 0 0 0 20 H18 H_OXY 0 0.0000 1.9130 2.5860 -0.0050 19 0 0 0 0 21 CA2 C_ALI 0 0.0000 -0.4030 2.8540 1.1130 18 22 26 27 0 22 C23 C_BYL 0 0.0000 -1.3770 2.2170 0.1470 21 23 25 0 0 23 O24 O_HYD 0 0.0000 -2.6360 2.6600 0.3980 22 24 0 0 0 24 H24 H_OXY 0 0.0000 -3.2930 2.2570 -0.2100 23 0 0 0 0 25 O25 O_BYL 0 0.0000 -1.1040 1.4130 -0.7310 22 0 0 0 0 26 HA21 H_ALI 0 0.0000 -0.0410 3.7770 0.6480 21 0 0 0 28 27 HA22 H_ALI 0 0.0000 -0.9650 3.0900 2.0240 21 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.5030 3.4335 1.3360 0 0 0 0 0 29 H16 H_ALI 0 0.0000 1.4460 2.4580 2.1330 18 0 0 0 0 30 HA1 H_ALI 0 0.0000 -0.2900 0.0630 1.3190 17 0 0 0 0 31 N11 N_AMI 0 0.0000 -0.4490 0.7940 3.2540 17 32 33 0 0 32 H11 H_AMI 0 0.0000 -0.7180 1.7250 3.4630 31 0 0 0 34 33 H12 H_AMI 0 0.0000 -0.5120 0.0470 3.9040 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.6150 0.8860 3.6835 0 0 0 0 0