REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL)THREONINE ESTER" RESIDUE TP7 18 52 1 52 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 7 8 8 6 CHI6 0 0 0.0000 4 5 9 10 10 7 CHI7 0 0 0.0000 2 3 11 12 15 8 CHI8 0 0 0.0000 1 2 17 18 20 9 CHI9 0 0 0.0000 2 17 19 20 20 10 PHI1 0 0 0.0000 2 1 23 27 0 11 CHI10 0 0 0.0000 1 23 24 25 25 12 PHI2 0 0 0.0000 1 23 27 31 0 13 PHI3 0 0 0.0000 23 27 31 35 0 14 PHI4 0 0 0.0000 27 31 35 39 0 15 PHI5 0 0 0.0000 31 35 39 43 0 16 PHI6 0 0 0.0000 35 39 43 47 0 17 PHI7 0 0 0.0000 39 43 47 51 0 18 PHI8 0 0 0.0000 43 47 51 52 0 1 N N_AMI 0 0.0000 0.6700 -0.2830 -0.8940 2 22 23 0 0 2 CA C_ALI 0 0.0000 0.6060 0.7380 -1.9470 1 3 17 21 0 3 CB C_ALI 0 0.0000 1.0580 0.1310 -3.2770 2 4 11 16 0 4 O4P O_EST 0 0.0000 0.1990 -0.9580 -3.6180 3 5 0 0 0 5 P P_ALI 0 0.0000 -0.4790 -0.5910 -5.0310 4 6 7 9 0 6 O1P O_XXX 0 0.0000 0.5760 -0.4130 -6.0540 5 0 0 0 0 7 O2P O_HYD 0 0.0000 -1.4640 -1.7830 -5.4790 5 8 0 0 0 8 HOP2 H_OXY 0 0.0000 -1.8490 -1.5240 -6.3280 7 0 0 0 0 9 O3P O_HYD 0 0.0000 -1.3190 0.7730 -4.8840 5 10 0 0 0 10 HOP3 H_OXY 0 0.0000 -1.9940 0.6140 -4.2100 9 0 0 0 0 11 CG C_ALI 0 0.0000 2.4960 -0.3740 -3.1440 3 12 13 14 0 12 HG1 H_ALI 0 0.0000 2.5430 -1.1320 -2.3630 11 0 0 0 15 13 HG2 H_ALI 0 0.0000 2.8170 -0.8070 -4.0910 11 0 0 0 15 14 HG3 H_ALI 0 0.0000 3.1500 0.4570 -2.8830 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.8367 -0.4940 -3.1123 0 0 0 0 0 16 HB H_ALI 0 0.0000 1.0100 0.8890 -4.0580 3 0 0 0 0 17 C C_BYL 0 0.0000 -0.8100 1.2360 -2.0780 2 18 19 0 0 18 O O_BYL 0 0.0000 -1.0210 2.3710 -2.4360 17 0 0 0 0 19 OXT O_HYD 0 0.0000 -1.8370 0.4200 -1.7960 17 20 0 0 0 20 HXT H_OXY 0 0.0000 -2.7460 0.7390 -1.8800 19 0 0 0 0 21 HA H_ALI 0 0.0000 1.2610 1.5700 -1.6870 2 0 0 0 0 22 HN H_AMI 0 0.0000 -0.2570 -0.6700 -0.8080 1 0 0 0 0 23 C1 C_ALI 0 0.0000 0.9520 0.4220 0.3620 1 24 26 27 0 24 O1 O_HYD 0 0.0000 2.3650 0.5100 0.5520 23 25 0 0 0 25 HO1 H_OXY 0 0.0000 2.7000 -0.3960 0.5850 24 0 0 0 0 26 H1 H_ALI 0 0.0000 0.5280 1.4250 0.3180 23 0 0 0 0 27 C2 C_ALI 0 0.0000 0.3270 -0.3450 1.5290 23 28 29 31 0 28 H21 H_ALI 0 0.0000 -0.7500 -0.4120 1.3840 27 0 0 0 30 29 H22 H_ALI 0 0.0000 0.7510 -1.3480 1.5720 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.0005 -0.8800 1.4780 0 0 0 0 0 31 C3 C_ALI 0 0.0000 0.6210 0.3890 2.8380 27 32 33 35 0 32 H31 H_ALI 0 0.0000 1.6990 0.4560 2.9830 31 0 0 0 34 33 H32 H_ALI 0 0.0000 0.1970 1.3920 2.7950 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.9480 0.9240 2.8890 0 0 0 0 0 35 C4 C_ALI 0 0.0000 -0.0030 -0.3780 4.0050 31 36 37 39 0 36 H41 H_ALI 0 0.0000 -1.0810 -0.4450 3.8600 35 0 0 0 38 37 H42 H_ALI 0 0.0000 0.4200 -1.3810 4.0490 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.3305 -0.9130 3.9545 0 0 0 0 0 39 C5 C_ALI 0 0.0000 0.2890 0.3560 5.3140 35 40 41 43 0 40 H51 H_ALI 0 0.0000 1.3680 0.4240 5.4600 39 0 0 0 42 41 H52 H_ALI 0 0.0000 -0.1340 1.3600 5.2710 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 0.6170 0.8920 5.3655 0 0 0 0 0 43 C6 C_ALI 0 0.0000 -0.3340 -0.4100 6.4810 39 44 45 47 0 44 H61 H_ALI 0 0.0000 -1.4130 -0.4780 6.3360 43 0 0 0 46 45 H62 H_ALI 0 0.0000 0.0890 -1.4130 6.5250 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.6620 -0.9455 6.4305 0 0 0 0 0 47 C7 C_ALI 0 0.0000 -0.0410 0.3240 7.7910 43 48 49 51 0 48 H71 H_ALI 0 0.0000 1.0360 0.3910 7.9360 47 0 0 0 50 49 H72 H_ALI 0 0.0000 -0.4650 1.3270 7.7470 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 0.2855 0.8590 7.8415 0 0 0 0 0 51 S7 S_RED 0 0.0000 -0.7820 -0.5850 9.1740 47 52 0 0 0 52 HS7 H_SUL 0 0.0000 -0.4160 0.2060 10.1970 51 0 0 0 0