REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[[(3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-ylidene]amino] N-(4-chlorophenyl)carbamate" RESIDUE GHR 13 43 1 43 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 1 12 13 23 6 CHI6 0 0 0.0000 1 12 13 14 20 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 19 10 CHI10 0 0 0.0000 1 12 21 22 22 11 PHI1 0 0 0.0000 1 24 25 26 0 12 CHI11 0 0 0.0000 24 25 26 27 43 13 CHI12 0 0 0.0000 25 26 27 28 42 1 C1 C_BYL 0 0.0000 2.3680 -0.4320 -0.5530 2 12 24 0 0 2 N5 N_AMO 0 0.0000 2.8680 0.8610 -0.5420 1 3 11 0 0 3 C5 C_ALI 0 0.0000 3.9970 1.1470 0.3570 2 4 10 14 0 4 C6 C_ALI 0 0.0000 4.5690 2.5300 0.0380 3 5 7 8 0 5 O6 O_HYD 0 0.0000 3.5900 3.5290 0.3320 4 6 0 0 0 6 HO6 H_OXY 0 0.0000 3.8850 4.4330 0.1530 5 0 0 0 0 7 H6 H_ALI 0 0.0000 5.4590 2.7040 0.6420 4 0 0 0 9 8 H6A H_ALI 0 0.0000 4.8320 2.5790 -1.0190 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.1455 2.6415 -0.1885 0 0 0 0 0 10 H5 H_ALI 0 0.0000 3.6560 1.1230 1.3910 3 0 0 0 0 11 H16 H_AMI 0 0.0000 2.4870 1.5520 -1.1060 2 0 0 0 0 12 C2 C_ALI 0 0.0000 3.3680 -1.5660 -0.6310 1 13 21 23 0 13 C3 C_ALI 0 0.0000 4.4780 -1.3070 0.3880 12 14 18 20 0 14 C4 C_ALI 0 0.0000 5.0770 0.0810 0.1470 3 13 15 17 0 15 O4 O_HYD 0 0.0000 6.1500 0.3030 1.0640 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 6.8710 -0.3360 0.9870 15 0 0 0 0 17 H4 H_ALI 0 0.0000 5.4530 0.1420 -0.8740 14 0 0 0 0 18 O3 O_HYD 0 0.0000 5.4990 -2.2980 0.2460 13 19 0 0 0 19 HO3 H_OXY 0 0.0000 5.1900 -3.2030 0.3860 18 0 0 0 0 20 H3 H_ALI 0 0.0000 4.0630 -1.3540 1.3950 13 0 0 0 0 21 O2 O_HYD 0 0.0000 2.7200 -2.8040 -0.3320 12 22 0 0 0 22 HO2 H_OXY 0 0.0000 2.0030 -3.0300 -0.9410 21 0 0 0 0 23 H2 H_ALI 0 0.0000 3.7920 -1.6060 -1.6340 12 0 0 0 0 24 N1 N_AMI 0 0.0000 1.0970 -0.6610 -0.4950 1 25 0 0 0 25 O7 O_EST 0 0.0000 0.3130 0.2690 -0.4280 24 26 0 0 0 26 C8 C_BYL 0 0.0000 -0.9960 -0.0380 -0.3690 25 27 43 0 0 27 N9 N_AMO 0 0.0000 -1.9160 0.9440 -0.2940 26 28 42 0 0 28 C9 C_ARO 0 0.0000 -3.2680 0.6250 -0.1210 27 29 33 0 0 29 C10 C_ARO 0 0.0000 -3.6290 -0.4880 0.6260 28 30 32 0 0 30 C11 C_ARO 0 0.0000 -4.9640 -0.8010 0.7950 29 31 35 0 0 31 H11 H_ALI 0 0.0000 -5.2460 -1.6660 1.3760 30 0 0 0 40 32 H10 H_ALI 0 0.0000 -2.8680 -1.1090 1.0740 29 0 0 0 39 33 C14 C_ARO 0 0.0000 -4.2490 1.4180 -0.7010 28 34 38 0 0 34 C13 C_ARO 0 0.0000 -5.5820 1.1010 -0.5290 33 35 37 0 0 35 C12 C_ARO 0 0.0000 -5.9400 -0.0050 0.2210 30 34 36 0 0 36 CL12 C_XXX 0 0.0000 -7.6170 -0.4000 0.4370 35 0 0 0 0 37 H13 H_ALI 0 0.0000 -6.3460 1.7180 -0.9790 34 0 0 0 40 38 H14 H_ALI 0 0.0000 -3.9700 2.2820 -1.2850 33 0 0 0 39 39 Q2 PSEUD 0 0.0000 -3.4190 0.5865 -0.1055 0 0 0 0 41 40 Q3 PSEUD 0 0.0000 -5.7960 0.0260 0.1985 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -4.6075 0.3063 0.0465 0 0 0 0 0 42 HN9 H_AMI 0 0.0000 -1.6410 1.8720 -0.3590 27 0 0 0 0 43 O8 O_BYL 0 0.0000 -1.3480 -1.2010 -0.3850 26 0 0 0 0