REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHINOTHRICIN RESIDUE PPQ 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 9 10 13 6 CHI5 0 0 0.0000 7 8 15 16 16 7 PHI2 0 0 0.0000 1 5 24 26 0 8 PHI3 0 0 0.0000 5 24 26 27 0 1 NP N_AMI 0 0.0000 -1.8670 0.3110 -1.8500 2 3 5 0 0 2 HNP1 H_AMI 0 0.0000 -1.9680 -0.6920 -1.8290 1 0 0 0 4 3 HNP2 H_AMI 0 0.0000 -2.2650 0.6600 -0.9910 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1165 -0.0160 -1.4100 0 0 0 0 0 5 CAP C_ALI 0 0.0000 -0.4260 0.5910 -1.7930 1 6 23 24 0 6 CBP C_ALI 0 0.0000 0.1550 0.0120 -0.5020 5 7 20 21 0 7 CGP C_ALI 0 0.0000 -0.5370 0.6540 0.7010 6 8 17 18 0 8 PDP P_ALI 0 0.0000 0.1550 -0.0360 2.2400 7 9 14 15 0 9 CEP C_ALI 0 0.0000 -0.6690 0.7280 3.6740 8 10 11 12 0 10 HEP1 H_ALI 0 0.0000 -0.2550 0.3150 4.5940 9 0 0 0 13 11 HEP2 H_ALI 0 0.0000 -0.5080 1.8060 3.6540 9 0 0 0 13 12 HEP3 H_ALI 0 0.0000 -1.7380 0.5200 3.6320 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8337 0.8803 3.9600 0 0 0 0 0 14 OEA O_XXX 0 0.0000 1.6070 0.2460 2.2970 8 0 0 0 0 15 OEB O_HYD 0 0.0000 -0.0820 -1.6280 2.2690 8 16 0 0 0 16 HEB H_OXY 0 0.0000 -1.0380 -1.7680 2.2300 15 0 0 0 0 17 HGP1 H_ALI 0 0.0000 -1.6060 0.4450 0.6590 7 0 0 0 19 18 HGP2 H_ALI 0 0.0000 -0.3760 1.7310 0.6810 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.9910 1.0880 0.6700 0 0 0 0 0 20 HBP1 H_ALI 0 0.0000 1.2240 0.2200 -0.4600 6 0 0 0 22 21 HBP2 H_ALI 0 0.0000 -0.0060 -1.0650 -0.4820 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.6090 -0.4225 -0.4710 0 0 0 0 0 23 HAP H_ALI 0 0.0000 -0.2650 1.6690 -1.8130 5 0 0 0 0 24 CP C_BYL 0 0.0000 0.2550 -0.0400 -2.9790 5 25 26 0 0 25 OP O_BYL 0 0.0000 -0.1940 -1.0490 -3.4680 24 0 0 0 0 26 OTP O_HYD 0 0.0000 1.3620 0.5180 -3.4930 24 27 0 0 0 27 HTP H_OXY 0 0.0000 1.8000 0.1120 -4.2540 26 0 0 0 0