REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE" RESIDUE IN6 24 98 1 98 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 43 0 6 CHI1 0 0 0.0000 22 24 25 26 41 7 CHI2 0 0 0.0000 24 25 26 27 38 8 CHI3 0 0 0.0000 25 26 27 28 31 9 CHI4 0 0 0.0000 25 26 32 33 36 10 PHI6 0 0 0.0000 22 24 43 47 0 11 PHI7 0 0 0.0000 45 48 49 51 0 12 PHI8 0 0 0.0000 48 49 51 53 0 13 PHI9 0 0 0.0000 49 51 53 55 0 14 PHI10 0 0 0.0000 51 53 55 57 0 15 PHI11 0 0 0.0000 53 55 57 76 0 16 CHI5 0 0 0.0000 55 57 58 59 74 17 CHI6 0 0 0.0000 57 58 59 60 71 18 CHI7 0 0 0.0000 58 59 60 61 64 19 CHI8 0 0 0.0000 58 59 65 66 69 20 PHI12 0 0 0.0000 55 57 76 98 0 21 CHI9 0 0 0.0000 57 76 77 78 97 22 CHI10 0 0 0.0000 76 77 78 79 96 23 CHI11 0 0 0.0000 77 78 79 80 96 24 CHI12 0 0 0.0000 78 79 80 81 91 1 C1 C_ARO 0 0.0000 -4.0670 2.5770 -9.6490 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -3.9810 3.1110 -8.3770 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.5950 2.3130 -7.3160 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -3.5280 2.7310 -6.3230 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -4.2190 4.1520 -8.2110 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -4.3710 3.2000 -10.4770 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -3.7620 1.2450 -9.8610 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -3.8290 0.8280 -10.8550 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -3.3720 0.4480 -8.8010 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -3.1340 -0.5910 -8.9670 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -3.2850 0.9830 -7.5290 3 9 15 0 0 12 Q9 PSEUD 0 0.0000 -3.3310 1.0700 -7.6450 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -4.0240 2.4900 -9.5330 0 0 0 0 14 14 QQC PSEUD 0 0.0000 -3.6775 1.7800 -8.5890 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -2.8600 0.1140 -6.3740 11 16 17 19 0 16 H71 H_ALI 0 0.0000 -3.1670 -0.9140 -6.5610 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -3.3290 0.4720 -5.4580 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.2480 -0.2210 -6.0095 0 0 0 0 0 19 O8 O_EST 0 0.0000 -1.4160 0.1700 -6.2330 15 20 0 0 0 20 C9 C_BYL 0 0.0000 -0.8070 -0.5320 -5.2590 19 21 22 0 0 21 O10 O_BYL 0 0.0000 -1.4660 -1.2130 -4.4990 20 0 0 0 0 22 N24 N_AMI 0 0.0000 0.5330 -0.4800 -5.1280 20 23 24 0 0 23 HN4 H_AMI 0 0.0000 1.0550 0.0890 -5.7130 22 0 0 0 0 24 C11 C_ALI 0 0.0000 1.2000 -1.2840 -4.1010 22 25 42 43 0 25 C12 C_ALI 0 0.0000 1.9460 -2.4420 -4.7660 24 26 39 40 0 26 C14 C_ALI 0 0.0000 0.9470 -3.3390 -5.5000 25 27 32 38 0 27 C15 C_ALI 0 0.0000 1.7040 -4.4140 -6.2820 26 28 29 30 0 28 H151 H_ALI 0 0.0000 2.3650 -3.9380 -7.0060 27 0 0 0 31 29 H152 H_ALI 0 0.0000 2.2950 -5.0170 -5.5920 27 0 0 0 31 30 H153 H_ALI 0 0.0000 0.9920 -5.0530 -6.8050 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 1.8840 -4.6693 -6.4677 0 0 0 0 37 32 C16 C_ALI 0 0.0000 0.0190 -4.0070 -4.4830 26 33 34 35 0 33 H161 H_ALI 0 0.0000 0.6150 -4.5380 -3.7410 32 0 0 0 36 34 H162 H_ALI 0 0.0000 -0.5840 -3.2470 -3.9880 32 0 0 0 36 35 H163 H_ALI 0 0.0000 -0.6340 -4.7120 -4.9960 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.2010 -4.1657 -4.2417 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.8415 -4.4175 -5.3547 0 0 0 0 0 38 H14 H_ALI 0 0.0000 0.3560 -2.7360 -6.1890 26 0 0 0 0 39 H121 H_ALI 0 0.0000 2.6700 -2.0470 -5.4780 25 0 0 0 41 40 H122 H_ALI 0 0.0000 2.4660 -3.0250 -4.0050 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.5680 -2.5360 -4.7415 0 0 0 0 0 42 H11 H_ALI 0 0.0000 0.4560 -1.6800 -3.4100 24 0 0 0 0 43 C17 C_ARO 0 0.0000 2.1790 -0.4230 -3.3460 24 44 47 0 0 44 S18 S_RED 0 0.0000 3.5510 0.4440 -3.9560 43 45 0 0 0 45 C42 C_ARO 0 0.0000 4.0900 1.1380 -2.4600 44 46 48 0 0 46 H42 H_ALI 0 0.0000 4.9340 1.7860 -2.2720 45 0 0 0 0 47 N19 N_AMI 0 0.0000 2.2080 -0.1480 -2.0680 43 48 0 0 0 48 C20 C_ARO 0 0.0000 3.1610 0.6460 -1.5790 45 47 49 0 0 49 C21 C_BYL 0 0.0000 3.2170 0.9780 -0.1450 48 50 51 0 0 50 O22 O_BYL 0 0.0000 4.0990 1.7020 0.2760 49 0 0 0 0 51 NK' N_AMI 0 0.0000 2.2910 0.4810 0.6970 49 52 53 0 0 52 HN0 H_AMI 0 0.0000 1.5880 -0.0950 0.3600 51 0 0 0 0 53 NJ' N_AMI 0 0.0000 2.3440 0.7970 2.0610 51 54 55 0 0 54 HN9 H_AMI 0 0.0000 3.0480 1.3740 2.3980 53 0 0 0 0 55 CH' C_BYL 0 0.0000 1.4190 0.2990 2.9050 53 56 57 0 0 56 OI' O_BYL 0 0.0000 0.5400 -0.4220 2.4830 55 0 0 0 0 57 CB' C_ALI 0 0.0000 1.4760 0.6390 4.3720 55 58 75 76 0 58 CC' C_ALI 0 0.0000 2.8050 0.1560 4.9560 57 59 72 73 0 59 CE' C_ALI 0 0.0000 2.9120 0.6010 6.4160 58 60 65 71 0 60 CF' C_ALI 0 0.0000 4.1670 -0.0080 7.0440 59 61 62 63 0 61 H15A H_ALI 0 0.0000 4.2430 0.3070 8.0840 60 0 0 0 64 62 H15B H_ALI 0 0.0000 4.1040 -1.0960 6.9990 60 0 0 0 64 63 H15C H_ALI 0 0.0000 5.0480 0.3270 6.4960 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 4.4650 -0.1540 7.1930 0 0 0 0 0 65 CG' C_ALI 0 0.0000 3.0000 2.1270 6.4790 59 66 67 68 70 66 H16A H_ALI 0 0.0000 3.8220 2.4700 5.8500 65 0 0 0 69 67 H16B H_ALI 0 0.0000 2.0650 2.5600 6.1250 65 0 0 0 69 68 H16C H_ALI 0 0.0000 3.1770 2.4380 7.5090 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 3.0213 2.4893 6.4947 0 0 0 0 0 70 QQB PSEUD 0 0.0000 2.8067 2.3702 3.2395 0 0 0 0 70 71 H14' H_ALI 0 0.0000 2.0320 0.2640 6.9630 59 0 0 0 0 72 H12A H_ALI 0 0.0000 3.6290 0.5840 4.3850 58 0 0 0 74 73 H12B H_ALI 0 0.0000 2.8520 -0.9300 4.9020 58 0 0 0 74 74 Q7 PSEUD 0 0.0000 3.2405 -0.1730 4.6435 0 0 0 0 0 75 H11' H_ALI 0 0.0000 1.3940 1.7180 4.4980 57 0 0 0 0 76 NO' N_AMI 0 0.0000 0.3690 -0.0190 5.0690 57 77 98 0 0 77 C9' C_BYL 0 0.0000 -0.4010 0.6820 5.9240 76 78 97 0 0 78 O8' O_EST 0 0.0000 -1.3760 0.0620 6.6160 77 79 0 0 0 79 C7' C_ALI 0 0.0000 -2.2060 0.8180 7.5360 78 80 94 95 0 80 C4' C_ARO 0 0.0000 -3.2120 -0.1030 8.1780 79 81 85 0 0 81 C3' C_ARO 0 0.0000 -2.9000 -0.7530 9.3570 80 82 84 0 0 82 C2' C_ARO 0 0.0000 -3.8220 -1.5980 9.9450 81 83 87 0 0 83 H2' H_ALI 0 0.0000 -3.5780 -2.1070 10.8660 82 0 0 0 92 84 H3' H_ALI 0 0.0000 -1.9350 -0.6020 9.8180 81 0 0 0 91 85 C5' C_ARO 0 0.0000 -4.4490 -0.2920 7.5900 80 86 90 0 0 86 C6' C_ARO 0 0.0000 -5.3690 -1.1400 8.1760 85 87 89 0 0 87 C1' C_ARO 0 0.0000 -5.0570 -1.7920 9.3540 82 86 88 0 0 88 H1' H_ALI 0 0.0000 -5.7780 -2.4530 9.8140 87 0 0 0 0 89 H6' H_ALI 0 0.0000 -6.3340 -1.2920 7.7140 86 0 0 0 92 90 H5' H_ALI 0 0.0000 -4.6930 0.2160 6.6690 85 0 0 0 91 91 Q11 PSEUD 0 0.0000 -3.3140 -0.1930 8.2435 0 0 0 0 93 92 Q12 PSEUD 0 0.0000 -4.9560 -1.6995 9.2900 0 0 0 0 93 93 QQD PSEUD 0 0.0000 -4.1350 -0.9463 8.7668 0 0 0 0 0 94 H7'1 H_ALI 0 0.0000 -1.5790 1.2650 8.3080 79 0 0 0 96 95 H7'2 H_ALI 0 0.0000 -2.7290 1.6040 6.9920 79 0 0 0 96 96 Q8 PSEUD 0 0.0000 -2.1540 1.4345 7.6500 0 0 0 0 0 97 OA' O_BYL 0 0.0000 -0.2160 1.8740 6.0700 77 0 0 0 0 98 HN2 H_AMI 0 0.0000 0.1900 -0.9600 4.9160 76 0 0 0 0