REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{1-[2-(2-AMINO-THIAZOL-4-YL)-2-METHOXYIMINO-ACETYLAMINO]-2-OXO-ETHYL}-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID" RESIDUE PCN 17 50 1 50 1 PHI1 0 0 0.0000 1 2 4 29 0 2 CHI1 0 0 0.0000 2 4 5 6 27 3 CHI2 0 0 0.0000 4 5 6 7 17 4 CHI3 0 0 0.0000 5 6 7 8 17 5 CHI4 0 0 0.0000 6 7 8 9 12 6 CHI5 0 0 0.0000 6 7 13 14 17 7 CHI6 0 0 0.0000 4 5 19 20 26 8 CHI7 0 0 0.0000 5 19 20 21 25 9 CHI8 0 0 0.0000 19 20 21 22 24 10 CHI9 0 0 0.0000 20 21 23 24 24 11 PHI2 0 0 0.0000 2 4 29 31 0 12 PHI3 0 0 0.0000 4 29 31 33 0 13 PHI4 0 0 0.0000 29 31 33 41 0 14 CHI10 0 0 0.0000 33 34 35 36 40 15 CHI11 0 0 0.0000 34 35 36 37 40 16 PHI5 0 0 0.0000 31 33 41 45 0 17 PHI6 0 0 0.0000 43 46 47 49 0 1 O1 O_BYL 0 0.0000 0.1710 -2.2330 -2.1810 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.6000 -2.4020 -1.2670 1 3 4 0 0 3 HC1 H_ALI 0 0.0000 -1.4360 -3.0750 -1.3840 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -0.3950 -1.6730 0.0350 2 5 28 29 0 5 C3 C_ALI 0 0.0000 -1.6160 -0.7990 0.3290 4 6 19 27 0 6 S4 S_RED 0 0.0000 -1.9870 0.3370 -1.0810 5 7 0 0 0 7 C5 C_ALI 0 0.0000 -3.8130 0.4230 -0.8350 6 8 13 20 0 8 C51 C_ALI 0 0.0000 -4.5540 0.2520 -2.1620 7 9 10 11 0 9 H511 H_ALI 0 0.0000 -5.6250 0.1720 -1.9730 8 0 0 0 12 10 H512 H_ALI 0 0.0000 -4.3620 1.1150 -2.8000 8 0 0 0 12 11 H513 H_ALI 0 0.0000 -4.2050 -0.6520 -2.6600 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.7307 0.2117 -2.4777 0 0 0 0 18 13 C52 C_ALI 0 0.0000 -4.2120 1.7330 -0.1530 7 14 15 16 0 14 H521 H_ALI 0 0.0000 -3.6230 1.8650 0.7550 13 0 0 0 17 15 H522 H_ALI 0 0.0000 -4.0260 2.5670 -0.8300 13 0 0 0 17 16 H523 H_ALI 0 0.0000 -5.2710 1.7020 0.1030 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -4.3067 2.0447 0.0093 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -4.5187 1.1282 -1.2342 0 0 0 0 0 19 N7 N_AMO 0 0.0000 -2.8730 -1.6050 0.3350 5 20 26 0 0 20 C6 C_ALI 0 0.0000 -4.0630 -0.7840 0.0970 7 19 21 25 0 21 C61 C_BYL 0 0.0000 -4.5640 -0.2690 1.4220 20 22 23 0 0 22 O62 O_BYL 0 0.0000 -3.8340 -0.2650 2.3840 21 0 0 0 0 23 O63 O_HYD 0 0.0000 -5.8220 0.1860 1.5320 21 24 0 0 0 24 H63O H_OXY 0 0.0000 -6.1440 0.5170 2.3820 23 0 0 0 0 25 HC6 H_ALI 0 0.0000 -4.8360 -1.4120 -0.3460 20 0 0 0 0 26 HN7 H_AMI 0 0.0000 -2.9670 -1.9890 1.2630 19 0 0 0 0 27 HC3 H_ALI 0 0.0000 -1.4920 -0.2480 1.2610 5 0 0 0 0 28 HC2 H_ALI 0 0.0000 -0.2640 -2.3970 0.8400 4 0 0 0 0 29 N8 N_AMI 0 0.0000 0.7980 -0.8280 -0.0600 4 30 31 0 0 30 HN8 H_AMI 0 0.0000 0.7120 0.1070 -0.3030 29 0 0 0 0 31 C9 C_BYL 0 0.0000 2.0150 -1.3500 0.1890 29 32 33 0 0 32 O91 O_BYL 0 0.0000 2.1350 -2.5420 0.3950 31 0 0 0 0 33 C10 C_BYL 0 0.0000 3.2080 -0.4710 0.2130 31 34 41 0 0 34 N11 N_AMO 0 0.0000 4.3980 -0.9910 0.3210 33 35 0 0 0 35 O12 O_EST 0 0.0000 4.5460 -2.3810 0.5480 34 36 0 0 0 36 C13 C_ALI 0 0.0000 5.9490 -2.6410 0.6190 35 37 38 39 0 37 H131 H_ALI 0 0.0000 6.3840 -2.0670 1.4380 36 0 0 0 40 38 H132 H_ALI 0 0.0000 6.1140 -3.7040 0.7930 36 0 0 0 40 39 H133 H_ALI 0 0.0000 6.4210 -2.3490 -0.3190 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 6.3063 -2.7067 0.6373 0 0 0 0 0 41 C14 C_ARO 0 0.0000 3.0480 0.9950 0.1130 33 42 45 0 0 42 C15 C_ARO 0 0.0000 4.1410 1.8020 -0.0640 41 43 44 0 0 43 S16 S_RED 0 0.0000 3.3630 3.4110 -0.1120 42 46 0 0 0 44 H15 H_ALI 0 0.0000 5.1840 1.5380 -0.1500 42 0 0 0 0 45 N18 N_AMI 0 0.0000 1.8380 1.5480 0.1880 41 46 0 0 0 46 C17 C_ARO 0 0.0000 1.6790 2.8550 0.1050 43 45 47 0 0 47 N19 N_AMI 0 0.0000 0.5130 3.6000 0.1650 46 48 49 0 0 48 H191 H_AMI 0 0.0000 0.5490 4.5660 0.0840 47 0 0 0 50 49 H192 H_AMI 0 0.0000 -0.3410 3.1560 0.2880 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 0.1040 3.8610 0.1860 0 0 0 0 0