REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5-METHOXY-3-OXAPENTYL ESTER" RESIDUE D7G 25 87 1 87 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 2 3 5 6 16 3 CHI3 0 0 0.0000 3 5 6 7 15 4 CHI4 0 0 0.0000 5 6 7 8 10 5 CHI5 0 0 0.0000 5 6 11 12 14 6 PHI1 0 0 0.0000 1 2 17 70 0 7 CHI6 0 0 0.0000 2 17 18 19 68 8 CHI7 0 0 0.0000 17 18 19 20 67 9 CHI8 0 0 0.0000 18 19 21 22 67 10 CHI9 0 0 0.0000 19 21 22 23 49 11 CHI10 0 0 0.0000 21 22 23 24 48 12 CHI11 0 0 0.0000 22 23 25 26 48 13 CHI12 0 0 0.0000 23 25 26 27 48 14 CHI13 0 0 0.0000 25 26 27 28 45 15 CHI14 0 0 0.0000 26 27 28 29 42 16 CHI15 0 0 0.0000 27 28 29 30 42 17 CHI16 0 0 0.0000 28 29 30 31 39 18 CHI17 0 0 0.0000 29 30 31 32 36 19 CHI18 0 0 0.0000 30 31 32 33 36 20 CHI19 0 0 0.0000 19 21 50 51 66 21 CHI20 0 0 0.0000 21 50 51 52 63 22 CHI21 0 0 0.0000 50 51 52 53 56 23 CHI22 0 0 0.0000 50 51 57 58 61 24 PHI2 0 0 0.0000 2 17 70 74 0 25 PHI3 0 0 0.0000 17 70 74 83 0 1 O1 O_BYL 0 0.0000 -3.3440 -1.4400 -1.2640 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -3.6230 -0.9690 -0.1870 1 3 17 0 0 3 C2 C_BYL 0 0.0000 -4.5980 -1.6650 0.7010 2 4 5 0 0 4 O2 O_BYL 0 0.0000 -4.8790 -1.1920 1.7820 3 0 0 0 0 5 N1 N_AMO 0 0.0000 -5.1670 -2.8200 0.3020 3 6 16 0 0 6 C3 C_ALI 0 0.0000 -6.1250 -3.5040 1.1740 5 7 11 15 0 7 C4 C_ALI 0 0.0000 -7.1520 -4.4250 0.5120 6 8 9 11 0 8 H41 H_ALI 0 0.0000 -8.1470 -4.4700 0.9540 7 0 0 0 10 9 H42 H_ALI 0 0.0000 -7.1150 -4.5220 -0.5730 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -7.6310 -4.4960 0.1905 0 0 0 0 0 11 C5 C_ALI 0 0.0000 -5.9940 -5.0220 1.3140 6 7 12 13 0 12 H51 H_ALI 0 0.0000 -5.1960 -5.5120 0.7580 11 0 0 0 14 13 H52 H_ALI 0 0.0000 -6.2280 -5.4600 2.2850 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.7120 -5.4860 1.5215 0 0 0 0 0 15 H3 H_ALI 0 0.0000 -6.4450 -2.9430 2.0520 6 0 0 0 0 16 HN1 H_AMI 0 0.0000 -4.9430 -3.1980 -0.5620 5 0 0 0 0 17 C6 C_ALI 0 0.0000 -2.9870 0.3220 0.2580 2 18 69 70 0 18 N2 N_AMO 0 0.0000 -1.8310 0.6160 -0.5930 17 19 68 0 0 19 C7 C_BYL 0 0.0000 -0.6300 0.0760 -0.3080 18 20 21 0 0 20 O3 O_BYL 0 0.0000 -0.5250 -0.7290 0.5930 19 0 0 0 0 21 C8 C_ALI 0 0.0000 0.5840 0.4720 -1.1080 19 22 50 67 0 22 N3 N_AMO 0 0.0000 1.7930 0.2200 -0.3200 21 23 49 0 0 23 C9 C_BYL 0 0.0000 2.9250 0.9010 -0.5860 22 24 25 0 0 24 O4 O_BYL 0 0.0000 2.9710 1.6540 -1.5390 23 0 0 0 0 25 O5 O_EST 0 0.0000 4.0050 0.7460 0.2030 23 26 0 0 0 26 C10 C_ALI 0 0.0000 5.2250 1.4790 -0.0840 25 27 46 47 0 27 C11 C_ALI 0 0.0000 6.2890 1.1250 0.9560 26 28 43 44 0 28 O6 O_EST 0 0.0000 6.6390 -0.2550 0.8290 27 29 0 0 0 29 C12 C_ALI 0 0.0000 7.6310 -0.5220 1.8220 28 30 40 41 0 30 C13 C_ALI 0 0.0000 8.0510 -1.9910 1.7400 29 31 37 38 0 31 O7 O_EST 0 0.0000 8.6950 -2.2330 0.4870 30 32 0 0 0 32 C14 C_ALI 0 0.0000 9.0620 -3.6140 0.4710 31 33 34 35 0 33 H141 H_ALI 0 0.0000 9.7390 -3.8200 1.3000 32 0 0 0 36 34 H142 H_ALI 0 0.0000 8.1670 -4.2290 0.5710 32 0 0 0 36 35 H143 H_ALI 0 0.0000 9.5590 -3.8480 -0.4710 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 9.1550 -3.9657 0.4667 0 0 0 0 0 37 H131 H_ALI 0 0.0000 7.1700 -2.6270 1.8240 30 0 0 0 39 38 H132 H_ALI 0 0.0000 8.7420 -2.2180 2.5520 30 0 0 0 39 39 Q4 PSEUD 0 0.0000 7.9560 -2.4225 2.1880 0 0 0 0 0 40 H121 H_ALI 0 0.0000 7.2210 -0.3170 2.8100 29 0 0 0 42 41 H122 H_ALI 0 0.0000 8.4990 0.1140 1.6490 29 0 0 0 42 42 Q5 PSEUD 0 0.0000 7.8600 -0.1015 2.2295 0 0 0 0 0 43 H111 H_ALI 0 0.0000 5.8960 1.3100 1.9560 27 0 0 0 45 44 H112 H_ALI 0 0.0000 7.1740 1.7400 0.7940 27 0 0 0 45 45 Q6 PSEUD 0 0.0000 6.5350 1.5250 1.3750 0 0 0 0 0 46 H101 H_ALI 0 0.0000 5.0230 2.5500 -0.0470 26 0 0 0 48 47 H102 H_ALI 0 0.0000 5.5840 1.2120 -1.0780 26 0 0 0 48 48 Q7 PSEUD 0 0.0000 5.3035 1.8810 -0.5625 0 0 0 0 0 49 HN3 H_AMI 0 0.0000 1.7780 -0.4370 0.3940 22 0 0 0 0 50 C15 C_ALI 0 0.0000 0.6350 -0.3500 -2.3980 21 51 64 65 0 51 C16 C_ALI 0 0.0000 -0.5570 0.0170 -3.2840 50 52 57 63 0 52 C17 C_ALI 0 0.0000 -0.4210 1.4680 -3.7480 51 53 54 55 0 53 H171 H_ALI 0 0.0000 0.4980 1.5810 -4.3230 52 0 0 0 56 54 H172 H_ALI 0 0.0000 -1.2750 1.7320 -4.3720 52 0 0 0 56 55 H173 H_ALI 0 0.0000 -0.3890 2.1260 -2.8790 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 -0.3887 1.8130 -3.8580 0 0 0 0 62 57 C18 C_ALI 0 0.0000 -0.5900 -0.9080 -4.5020 51 58 59 60 0 58 H181 H_ALI 0 0.0000 -0.6870 -1.9420 -4.1720 57 0 0 0 61 59 H182 H_ALI 0 0.0000 -1.4390 -0.6470 -5.1340 57 0 0 0 61 60 H183 H_ALI 0 0.0000 0.3330 -0.7930 -5.0700 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 -0.5977 -1.1273 -4.7920 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -0.4932 0.3428 -4.3250 0 0 0 0 0 63 H16 H_ALI 0 0.0000 -1.4810 -0.0980 -2.7160 51 0 0 0 0 64 H151 H_ALI 0 0.0000 1.5620 -0.1350 -2.9290 50 0 0 0 66 65 H152 H_ALI 0 0.0000 0.5940 -1.4110 -2.1540 50 0 0 0 66 66 Q10 PSEUD 0 0.0000 1.0780 -0.7730 -2.5415 0 0 0 0 0 67 H8 H_ALI 0 0.0000 0.5260 1.5320 -1.3550 21 0 0 0 0 68 HN2 H_AMI 0 0.0000 -1.9310 1.1990 -1.3610 18 0 0 0 0 69 H6 H_ALI 0 0.0000 -2.6610 0.2280 1.2940 17 0 0 0 0 70 C19 C_ALI 0 0.0000 -4.0060 1.4580 0.1450 17 71 72 74 0 71 H191 H_ALI 0 0.0000 -4.2650 1.6110 -0.9020 70 0 0 0 73 72 H192 H_ALI 0 0.0000 -4.9030 1.1990 0.7080 70 0 0 0 73 73 Q11 PSEUD 0 0.0000 -4.5840 1.4050 -0.0970 0 0 0 0 0 74 C20 C_ARO 0 0.0000 -3.4100 2.7240 0.7050 70 75 83 0 0 75 C21 C_ARO 0 0.0000 -2.7080 3.5820 -0.1210 74 76 82 0 0 76 C22 C_ARO 0 0.0000 -2.1620 4.7430 0.3930 75 77 81 0 0 77 C23 C_ARO 0 0.0000 -2.3180 5.0470 1.7320 76 78 80 0 0 78 C24 C_ARO 0 0.0000 -3.0210 4.1900 2.5580 77 79 83 0 0 79 H24 H_ALI 0 0.0000 -3.1430 4.4270 3.6050 78 0 0 0 86 80 H23 H_ALI 0 0.0000 -1.8900 5.9540 2.1340 77 0 0 0 0 81 H22 H_ALI 0 0.0000 -1.6120 5.4130 -0.2520 76 0 0 0 86 82 H21 H_ALI 0 0.0000 -2.5860 3.3440 -1.1670 75 0 0 0 85 83 C25 C_ARO 0 0.0000 -3.5710 3.0310 2.0430 74 78 84 0 0 84 H25 H_ALI 0 0.0000 -4.1200 2.3610 2.6890 83 0 0 0 85 85 Q12 PSEUD 0 0.0000 -3.3530 2.8525 0.7610 0 0 0 0 87 86 Q13 PSEUD 0 0.0000 -2.3775 4.9200 1.6765 0 0 0 0 87 87 QQB PSEUD 0 0.0000 -2.8653 3.8863 1.2188 0 0 0 0 0