REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one" RESIDUE DRK 13 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 3 4 5 6 12 3 CHI3 0 0 0.0000 5 6 7 8 10 4 PHI1 0 0 0.0000 1 2 14 15 0 5 PHI2 0 0 0.0000 2 14 15 28 0 6 PHI3 0 0 0.0000 15 28 29 31 0 7 PHI4 0 0 0.0000 28 29 31 32 0 8 PHI5 0 0 0.0000 29 31 32 36 0 9 PHI6 0 0 0.0000 31 32 36 40 0 10 PHI7 0 0 0.0000 32 36 40 44 0 11 CHI4 0 0 0.0000 36 40 41 42 42 12 PHI8 0 0 0.0000 36 40 44 48 0 13 PHI9 0 0 0.0000 40 44 48 49 0 1 OAA O_BYL 0 0.0000 -2.5110 0.4370 -2.9490 2 0 0 0 0 2 CAS C_BYL 0 0.0000 -2.8700 0.8470 -1.8570 1 3 14 0 0 3 NAP N_AMO 0 0.0000 -3.6270 1.9050 -1.6350 2 4 0 0 0 4 CAW C_BYL 0 0.0000 -3.8580 2.1110 -0.3110 3 5 13 0 0 5 CAH C_BYL 0 0.0000 -4.5910 3.0910 0.3630 4 6 12 0 0 6 CAE C_BYL 0 0.0000 -4.6670 3.0720 1.7420 5 7 11 0 0 7 CAG C_BYL 0 0.0000 -4.0240 2.0880 2.4760 6 8 10 0 0 8 CAK C_BYL 0 0.0000 -3.2930 1.1070 1.8330 7 9 13 0 0 9 HAK H_ALI 0 0.0000 -2.7920 0.3410 2.4070 8 0 0 0 0 10 HAG H_ALI 0 0.0000 -4.0940 2.0880 3.5530 7 0 0 0 0 11 HAE H_ALI 0 0.0000 -5.2350 3.8340 2.2550 6 0 0 0 0 12 HAH H_ALI 0 0.0000 -5.0980 3.8650 -0.1950 5 0 0 0 0 13 CAZ C_BYL 0 0.0000 -3.2050 1.1110 0.4440 4 8 14 0 0 14 CAV C_BYL 0 0.0000 -2.5350 0.2380 -0.5360 2 13 15 0 0 15 CAT C_ARO 0 0.0000 -1.7700 -0.8860 -0.2880 14 16 28 0 0 16 NAQ N_AMO 0 0.0000 -2.2400 -2.1310 0.0810 15 17 27 0 0 17 CAX C_ARO 0 0.0000 -1.1730 -3.0000 0.2380 16 18 26 0 0 18 CAI C_ARO 0 0.0000 -1.1210 -4.3430 0.5950 17 19 25 0 0 19 CAD C_ARO 0 0.0000 0.0970 -4.9880 0.6810 18 20 24 0 0 20 CAF C_ARO 0 0.0000 1.2780 -4.3100 0.4130 19 21 23 0 0 21 CAJ C_ARO 0 0.0000 1.2540 -2.9910 0.0600 20 22 26 0 0 22 HAJ H_ALI 0 0.0000 2.1760 -2.4690 -0.1470 21 0 0 0 0 23 HAF H_ALI 0 0.0000 2.2220 -4.8290 0.4850 20 0 0 0 0 24 HAD H_ALI 0 0.0000 0.1310 -6.0300 0.9600 19 0 0 0 0 25 HAI H_ALI 0 0.0000 -2.0330 -4.8810 0.8060 18 0 0 0 0 26 CAY C_ARO 0 0.0000 0.0280 -2.3140 -0.0340 17 21 28 0 0 27 HNAQ H_AMI 0 0.0000 -3.1730 -2.3620 0.2110 16 0 0 0 0 28 CAU C_ARO 0 0.0000 -0.3050 -0.9790 -0.3760 15 26 29 0 0 29 NAO N_AMI 0 0.0000 0.5580 0.0180 -0.7090 28 30 31 0 0 30 HNAO H_AMI 0 0.0000 0.6740 0.0760 -1.7100 29 0 0 0 0 31 OAR O_EST 0 0.0000 1.8470 -0.1600 -0.0410 29 32 0 0 0 32 CAM C_ALI 0 0.0000 2.8050 0.8550 -0.3470 31 33 34 36 0 33 HAM H_ALI 0 0.0000 2.9970 0.8620 -1.4200 32 0 0 0 35 34 HAMA H_ALI 0 0.0000 2.4160 1.8270 -0.0410 32 0 0 0 35 35 Q1 PSEUD 0 0.0000 2.7065 1.3445 -0.7305 0 0 0 0 0 36 CAN C_ALI 0 0.0000 4.1080 0.5700 0.4030 32 37 38 40 0 37 HAN H_ALI 0 0.0000 3.9160 0.5630 1.4760 36 0 0 0 39 38 HANA H_ALI 0 0.0000 4.4980 -0.4010 0.0980 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 4.2070 0.0810 0.7870 0 0 0 0 0 40 CBA C_ALI 0 0.0000 5.1340 1.6570 0.0750 36 41 43 44 0 41 OAC O_HYD 0 0.0000 5.4730 1.5890 -1.3110 40 42 0 0 0 42 HOAC H_OXY 0 0.0000 5.8570 0.7440 -1.5820 41 0 0 0 0 43 HBA H_ALI 0 0.0000 4.7100 2.6360 0.2980 40 0 0 0 0 44 CAL C_ALI 0 0.0000 6.3920 1.4420 0.9190 40 45 46 48 0 45 HAL H_ALI 0 0.0000 6.1200 1.4050 1.9740 44 0 0 0 47 46 HALA H_ALI 0 0.0000 6.8650 0.5030 0.6320 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 6.4925 0.9540 1.3030 0 0 0 0 0 48 OAB O_HYD 0 0.0000 7.3030 2.5210 0.6990 44 49 0 0 0 49 HOAB H_OXY 0 0.0000 8.1250 2.4500 1.2040 48 0 0 0 0