REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(TERT-BUTYL)-3,5-DIMETHYL-N'-[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)CARBONYL]BENZOHYDRAZIDE" RESIDUE HWG 12 66 1 66 1 CHI1 0 0 0.0000 2 3 6 7 10 2 CHI2 0 0 0.0000 2 1 12 13 16 3 PHI1 0 0 0.0000 4 19 20 22 0 4 PHI2 0 0 0.0000 19 20 22 50 0 5 CHI3 0 0 0.0000 20 22 23 24 49 6 CHI4 0 0 0.0000 22 23 24 25 48 7 CHI5 0 0 0.0000 23 24 25 26 47 8 CHI6 0 0 0.0000 25 30 43 44 47 9 PHI3 0 0 0.0000 20 22 50 61 0 10 CHI7 0 0 0.0000 22 50 51 52 55 11 CHI8 0 0 0.0000 22 50 56 57 60 12 PHI4 0 0 0.0000 22 50 61 64 0 1 C1 C_ARO 0 0.0000 2.3860 -1.2230 -0.8240 2 12 17 0 0 2 C6 C_ARO 0 0.0000 3.5370 -0.7100 -1.3940 1 3 11 0 0 3 C5 C_ARO 0 0.0000 3.4600 0.1120 -2.5030 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.2320 0.4250 -3.0500 3 5 19 0 0 5 H4 H_ALI 0 0.0000 2.1730 1.0670 -3.9160 4 0 0 0 0 6 C30 C_ALI 0 0.0000 4.7190 0.6670 -3.1170 3 7 8 9 0 7 H301 H_ALI 0 0.0000 5.0860 -0.0200 -3.8790 6 0 0 0 10 8 H302 H_ALI 0 0.0000 4.5060 1.6340 -3.5730 6 0 0 0 10 9 H303 H_ALI 0 0.0000 5.4770 0.7900 -2.3430 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.0230 0.8013 -3.2650 0 0 0 0 0 11 H6 H_ALI 0 0.0000 4.5010 -0.9520 -0.9700 2 0 0 0 0 12 C26 C_ALI 0 0.0000 2.4790 -2.1180 0.3840 1 13 14 15 0 13 H261 H_ALI 0 0.0000 2.4390 -1.5120 1.2890 12 0 0 0 16 14 H262 H_ALI 0 0.0000 1.6470 -2.8220 0.3800 12 0 0 0 16 15 H263 H_ALI 0 0.0000 3.4200 -2.6680 0.3560 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.5020 -2.3340 0.6750 0 0 0 0 0 17 C2 C_ARO 0 0.0000 1.1520 -0.9220 -1.3630 1 18 19 0 0 18 H2 H_ALI 0 0.0000 0.2540 -1.3240 -0.9180 17 0 0 0 0 19 C3 C_ARO 0 0.0000 1.0670 -0.0890 -2.4800 4 17 20 0 0 20 C38 C_BYL 0 0.0000 -0.2510 0.2410 -3.0600 19 21 22 0 0 21 O42 O_BYL 0 0.0000 -0.3180 0.8310 -4.1210 20 0 0 0 0 22 N40 N_AMI 0 0.0000 -1.3800 -0.1100 -2.4130 20 23 50 0 0 23 N41 N_AMO 0 0.0000 -1.3290 -0.4620 -1.0580 22 24 49 0 0 24 C39 C_BYL 0 0.0000 -0.7890 0.3850 -0.1610 23 25 48 0 0 25 C12 C_ARO 0 0.0000 -0.7360 0.0130 1.2660 24 26 30 0 0 26 C7 C_ARO 0 0.0000 -1.2190 -1.2270 1.6880 25 27 29 0 0 27 C8 C_ARO 0 0.0000 -1.1660 -1.5620 3.0200 26 28 32 0 0 28 H8 H_ALI 0 0.0000 -1.5410 -2.5210 3.3430 27 0 0 0 0 29 H7 H_ALI 0 0.0000 -1.6320 -1.9200 0.9700 26 0 0 0 0 30 C11 C_ARO 0 0.0000 -0.1980 0.8960 2.2010 25 31 43 0 0 31 C10 C_ARO 0 0.0000 -0.1490 0.5550 3.5470 30 32 34 0 0 32 C9 C_ARO 0 0.0000 -0.6340 -0.6760 3.9610 27 31 33 0 0 33 O13 O_EST 0 0.0000 -0.6340 -1.0910 5.2520 32 36 0 0 0 34 O16 O_EST 0 0.0000 0.3920 1.4740 4.3890 31 35 0 0 0 35 C15 C_ALI 0 0.0000 -0.0100 1.1720 5.7210 34 36 40 41 0 36 C14 C_ALI 0 0.0000 0.2960 -0.3050 5.9890 33 35 37 38 0 37 H141 H_ALI 0 0.0000 1.3100 -0.5350 5.6650 36 0 0 0 39 38 H142 H_ALI 0 0.0000 0.1930 -0.5150 7.0540 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.7515 -0.5250 6.3595 0 0 0 0 0 40 H151 H_ALI 0 0.0000 0.5440 1.7960 6.4230 35 0 0 0 42 41 H152 H_ALI 0 0.0000 -1.0790 1.3530 5.8330 35 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.2675 1.5745 6.1280 0 0 0 0 0 43 C34 C_ALI 0 0.0000 0.3280 2.2340 1.7490 30 44 45 46 0 44 H341 H_ALI 0 0.0000 1.3440 2.1160 1.3720 43 0 0 0 47 45 H342 H_ALI 0 0.0000 -0.3090 2.6270 0.9580 43 0 0 0 47 46 H343 H_ALI 0 0.0000 0.3320 2.9260 2.5910 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 0.4557 2.5563 1.6403 0 0 0 0 0 48 O43 O_BYL 0 0.0000 -0.3450 1.4560 -0.5270 24 0 0 0 0 49 H41 H_AMI 0 0.0000 -1.6830 -1.3170 -0.7660 23 0 0 0 0 50 C45 C_ALI 0 0.0000 -2.6590 -0.1230 -3.1260 22 51 56 61 0 51 C46 C_ALI 0 0.0000 -3.7490 -0.6800 -2.2080 50 52 53 54 0 52 H461 H_ALI 0 0.0000 -3.4890 -1.6960 -1.9090 51 0 0 0 55 53 H462 H_ALI 0 0.0000 -3.8340 -0.0510 -1.3210 51 0 0 0 55 54 H463 H_ALI 0 0.0000 -4.7010 -0.6900 -2.7380 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 -4.0080 -0.8123 -1.9893 0 0 0 0 66 56 C50 C_ALI 0 0.0000 -3.0250 1.3010 -3.5450 50 57 58 59 0 57 H501 H_ALI 0 0.0000 -2.2490 1.6980 -4.1990 56 0 0 0 60 58 H502 H_ALI 0 0.0000 -3.9770 1.2910 -4.0760 56 0 0 0 60 59 H503 H_ALI 0 0.0000 -3.1100 1.9300 -2.6590 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 -3.1120 1.6397 -3.6447 0 0 0 0 66 61 C54 C_ALI 0 0.0000 -2.5410 -1.0060 -4.3700 50 62 63 64 0 62 H541 H_ALI 0 0.0000 -3.5090 -1.0640 -4.8680 61 0 0 0 65 63 H542 H_ALI 0 0.0000 -1.8070 -0.5760 -5.0520 61 0 0 0 65 64 H543 H_ALI 0 0.0000 -2.2220 -2.0060 -4.0770 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -2.5127 -1.2153 -4.6657 0 0 0 0 66 66 QQA PSEUD 0 0.0000 -3.2109 -0.1293 -3.4332 0 0 0 0 0