REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE RESIDUE SHT 21 59 1 59 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 4 7 8 8 5 PHI1 0 0 0.0000 2 1 15 16 0 6 PHI2 0 0 0.0000 1 15 16 20 0 7 PHI3 0 0 0.0000 15 16 20 24 0 8 PHI4 0 0 0.0000 16 20 24 28 0 9 PHI5 0 0 0.0000 20 24 28 32 0 10 PHI6 0 0 0.0000 24 28 32 34 0 11 PHI7 0 0 0.0000 32 34 36 38 0 12 PHI8 0 0 0.0000 34 36 38 40 0 13 PHI9 0 0 0.0000 36 38 40 46 0 14 CHI5 0 0 0.0000 38 40 41 42 44 15 CHI6 0 0 0.0000 40 41 43 44 44 16 PHI10 0 0 0.0000 38 40 46 53 0 17 CHI7 0 0 0.0000 40 46 47 48 51 18 PHI11 0 0 0.0000 40 46 53 54 0 19 PHI12 0 0 0.0000 46 53 54 58 0 20 CHI8 0 0 0.0000 53 54 56 57 57 21 PHI13 0 0 0.0000 53 54 58 59 0 1 S1 S_RED 0 0.0000 0.6510 1.6900 5.5060 2 15 0 0 0 2 CC C_ALI 0 0.0000 -0.7640 0.7860 6.1900 1 3 12 13 0 3 CD C_ALI 0 0.0000 -0.4990 0.4610 7.6620 2 4 9 10 0 4 SG2 S_XXX 0 0.0000 -1.9150 -0.4430 8.3460 3 5 6 7 0 5 OS3 O_XXX 0 0.0000 -3.0550 0.3930 8.4800 4 0 0 0 0 6 OS1 O_XXX 0 0.0000 -2.0020 -1.7580 7.8150 4 0 0 0 0 7 OS2 O_HYD 0 0.0000 -1.5040 -0.6880 9.7900 4 8 0 0 0 8 HO2S H_OXY 0 0.0000 -2.2290 -1.1730 10.2090 7 0 0 0 0 9 HCD1 H_ALI 0 0.0000 0.3970 -0.1530 7.7420 3 0 0 0 11 10 HCD2 H_ALI 0 0.0000 -0.3560 1.3870 8.2180 3 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.0205 0.6170 7.9800 0 0 0 0 0 12 HCC1 H_ALI 0 0.0000 -1.6610 1.4000 6.1100 2 0 0 0 14 13 HCC2 H_ALI 0 0.0000 -0.9070 -0.1390 5.6330 2 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.2840 0.6305 5.8715 0 0 0 0 0 15 SK S_RED 0 0.0000 2.1330 0.3050 5.7990 1 16 0 0 0 16 CK6 C_ALI 0 0.0000 2.0280 -0.6040 4.2330 15 17 18 20 0 17 HK61 H_ALI 0 0.0000 1.0320 -1.0360 4.1300 16 0 0 0 19 18 HK62 H_ALI 0 0.0000 2.7720 -1.4010 4.2250 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.9020 -1.2185 4.1775 0 0 0 0 0 20 CK5 C_ALI 0 0.0000 2.2920 0.3520 3.0690 16 21 22 24 0 21 HK51 H_ALI 0 0.0000 3.2880 0.7830 3.1720 20 0 0 0 23 22 HK52 H_ALI 0 0.0000 1.5480 1.1480 3.0770 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 2.4180 0.9655 3.1245 0 0 0 0 0 24 CK4 C_ALI 0 0.0000 2.2030 -0.4150 1.7480 20 25 26 28 0 25 HK41 H_ALI 0 0.0000 1.2080 -0.8470 1.6450 24 0 0 0 27 26 HK42 H_ALI 0 0.0000 2.9470 -1.2120 1.7400 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.0775 -1.0295 1.6925 0 0 0 0 0 28 CK3 C_ALI 0 0.0000 2.4670 0.5410 0.5840 24 29 30 32 0 29 HK31 H_ALI 0 0.0000 3.4630 0.9720 0.6870 28 0 0 0 31 30 HK32 H_ALI 0 0.0000 1.7230 1.3370 0.5920 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 2.5930 1.1545 0.6395 0 0 0 0 0 32 CK2 C_BYL 0 0.0000 2.3800 -0.2140 -0.7160 28 33 34 0 0 33 HC2K H_ALI 0 0.0000 3.0450 -1.0440 -0.9040 32 0 0 0 0 34 CK1 C_BYL 0 0.0000 1.4840 0.1400 -1.6330 32 35 36 0 0 35 HC1K H_ALI 0 0.0000 0.8190 0.9690 -1.4450 34 0 0 0 0 36 CK C_BYL 0 0.0000 1.3990 -0.5970 -2.9020 34 37 38 0 0 37 OK O_BYL 0 0.0000 2.1470 -1.5320 -3.1140 36 0 0 0 0 38 N N_AMI 0 0.0000 0.4900 -0.2380 -3.8310 36 39 40 0 0 39 HN H_AMI 0 0.0000 -0.1060 0.5070 -3.6620 38 0 0 0 0 40 CA C_ALI 0 0.0000 0.4050 -0.9730 -5.0960 38 41 45 46 0 41 C C_BYL 0 0.0000 1.3210 -0.3360 -6.1090 40 42 43 0 0 42 OXT O_BYL 0 0.0000 1.8270 -1.0110 -6.9740 41 0 0 0 0 43 O O_HYD 0 0.0000 1.5740 0.9800 -6.0510 41 44 0 0 0 44 HO H_OXY 0 0.0000 2.1620 1.3880 -6.7010 43 0 0 0 0 45 HCA H_ALI 0 0.0000 0.7050 -2.0080 -4.9350 40 0 0 0 0 46 CB C_ALI 0 0.0000 -1.0330 -0.9330 -5.6130 40 47 52 53 0 47 CG2 C_ALI 0 0.0000 -1.9630 -1.5790 -4.5840 46 48 49 50 0 48 HG21 H_ALI 0 0.0000 -1.9000 -1.0330 -3.6430 47 0 0 0 51 49 HG22 H_ALI 0 0.0000 -2.9880 -1.5510 -4.9520 47 0 0 0 51 50 HG23 H_ALI 0 0.0000 -1.6630 -2.6150 -4.4230 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -2.1837 -1.7330 -4.3393 0 0 0 0 0 52 HCB H_ALI 0 0.0000 -1.0960 -1.4800 -6.5540 46 0 0 0 0 53 O3' O_EST 0 0.0000 -1.4260 0.4240 -5.8230 46 54 0 0 0 54 P P_ALI 0 0.0000 -1.7990 0.5640 -7.3830 53 55 56 58 0 55 O1P O_XXX 0 0.0000 -2.9070 -0.3600 -7.7110 54 0 0 0 0 56 O2P O_HYD 0 0.0000 -2.2530 2.0770 -7.6930 54 57 0 0 0 57 HOP2 H_OXY 0 0.0000 -2.4670 2.1170 -8.6350 56 0 0 0 0 58 O8P O_HYD 0 0.0000 -0.5120 0.1960 -8.2780 54 59 0 0 0 59 HOP8 H_OXY 0 0.0000 0.1850 0.8200 -8.0340 58 0 0 0 0