REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[2-(2-BENZYLOXYCARBONYLAMINO-3-METHYL-BUTYRYLAMINO)-PROPIONYLAMINO]-4-OXO-PENTANOIC ACID" RESIDUE F3G 20 70 1 70 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 1 2 22 24 0 5 PHI2 0 0 0.0000 2 22 24 39 0 6 CHI4 0 0 0.0000 22 24 25 26 37 7 CHI5 0 0 0.0000 24 25 26 27 30 8 CHI6 0 0 0.0000 24 25 31 32 35 9 PHI3 0 0 0.0000 22 24 39 41 0 10 PHI4 0 0 0.0000 24 39 41 43 0 11 PHI5 0 0 0.0000 39 41 43 50 0 12 CHI7 0 0 0.0000 41 43 44 45 48 13 PHI6 0 0 0.0000 41 43 50 52 0 14 PHI7 0 0 0.0000 43 50 52 54 0 15 PHI8 0 0 0.0000 50 52 54 63 0 16 CHI8 0 0 0.0000 52 54 55 56 61 17 CHI9 0 0 0.0000 54 55 56 57 60 18 PHI9 0 0 0.0000 52 54 63 67 0 19 PHI10 0 0 0.0000 54 63 67 70 0 20 CHI10 0 0 0.0000 63 67 68 69 69 1 O22 O_BYL 0 0.0000 -3.5330 -0.6590 -1.9280 2 0 0 0 0 2 C21 C_BYL 0 0.0000 -3.5860 -0.2070 -0.8020 1 3 22 0 0 3 O23 O_EST 0 0.0000 -4.7690 -0.1280 -0.1630 2 4 0 0 0 4 C24 C_ALI 0 0.0000 -5.9810 -0.5830 -0.8200 3 5 19 20 0 5 C25 C_ARO 0 0.0000 -7.1560 -0.3870 0.1020 4 6 10 0 0 6 C26 C_ARO 0 0.0000 -7.5300 -1.3960 0.9690 5 7 9 0 0 7 C27 C_ARO 0 0.0000 -8.6060 -1.2140 1.8190 6 8 12 0 0 8 H27 H_ALI 0 0.0000 -8.8950 -2.0010 2.4990 7 0 0 0 17 9 H26 H_ALI 0 0.0000 -6.9770 -2.3240 0.9890 6 0 0 0 16 10 C30 C_ARO 0 0.0000 -7.8640 0.8000 0.0770 5 11 15 0 0 11 C29 C_ARO 0 0.0000 -8.9420 0.9800 0.9230 10 12 14 0 0 12 C28 C_ARO 0 0.0000 -9.3130 -0.0270 1.7940 7 11 13 0 0 13 H28 H_ALI 0 0.0000 -10.1550 0.1140 2.4550 12 0 0 0 0 14 H29 H_ALI 0 0.0000 -9.4950 1.9080 0.9030 11 0 0 0 17 15 H30 H_ALI 0 0.0000 -7.5750 1.5870 -0.6040 10 0 0 0 16 16 Q7 PSEUD 0 0.0000 -7.2760 -0.3685 0.1925 0 0 0 0 18 17 Q8 PSEUD 0 0.0000 -9.1950 -0.0465 1.7010 0 0 0 0 18 18 QQB PSEUD 0 0.0000 -8.2355 -0.2075 0.9467 0 0 0 0 0 19 H241 H_ALI 0 0.0000 -6.1360 -0.0090 -1.7340 4 0 0 0 21 20 H242 H_ALI 0 0.0000 -5.8850 -1.6400 -1.0670 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -6.0105 -0.8245 -1.4005 0 0 0 0 0 22 N1 N_AMI 0 0.0000 -2.4610 0.2160 -0.1920 2 23 24 0 0 23 HN1 H_AMI 0 0.0000 -2.5030 0.5770 0.7080 22 0 0 0 0 24 C2 C_ALI 0 0.0000 -1.1740 0.1300 -0.8870 22 25 38 39 0 25 C3 C_ALI 0 0.0000 -0.9860 1.3670 -1.7670 24 26 31 37 0 26 C5 C_ALI 0 0.0000 -2.0680 1.3920 -2.8490 25 27 28 29 0 27 H51 H_ALI 0 0.0000 -1.9340 2.2740 -3.4760 26 0 0 0 30 28 H52 H_ALI 0 0.0000 -1.9900 0.4940 -3.4620 26 0 0 0 30 29 H53 H_ALI 0 0.0000 -3.0510 1.4260 -2.3790 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.3250 1.3980 -3.1057 0 0 0 0 36 31 C4 C_ALI 0 0.0000 -1.0960 2.6270 -0.9060 25 32 33 34 0 32 H41 H_ALI 0 0.0000 -2.0370 2.6100 -0.3560 31 0 0 0 35 33 H42 H_ALI 0 0.0000 -0.2640 2.6600 -0.2030 31 0 0 0 35 34 H43 H_ALI 0 0.0000 -1.0660 3.5080 -1.5470 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.1223 2.9260 -0.7020 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -1.7237 2.1620 -1.9038 0 0 0 0 0 37 H3 H_ALI 0 0.0000 -0.0030 1.3330 -2.2370 25 0 0 0 0 38 H2 H_ALI 0 0.0000 -1.1560 -0.7650 -1.5090 24 0 0 0 0 39 C6 C_BYL 0 0.0000 -0.0600 0.0600 0.1260 24 40 41 0 0 40 O7 O_BYL 0 0.0000 -0.2470 0.4440 1.2610 39 0 0 0 0 41 N8 N_AMI 0 0.0000 1.1440 -0.4300 -0.2300 39 42 43 0 0 42 HN8 H_AMI 0 0.0000 1.2730 -0.8040 -1.1160 41 0 0 0 0 43 C9 C_ALI 0 0.0000 2.2590 -0.3950 0.7200 41 44 49 50 0 44 C10 C_ALI 0 0.0000 2.1920 -1.6240 1.6290 43 45 46 47 0 45 H101 H_ALI 0 0.0000 1.2490 -1.6210 2.1750 44 0 0 0 48 46 H102 H_ALI 0 0.0000 2.2580 -2.5280 1.0240 44 0 0 0 48 47 H103 H_ALI 0 0.0000 3.0210 -1.5980 2.3360 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.1760 -1.9157 1.8450 0 0 0 0 0 49 H9 H_ALI 0 0.0000 2.1920 0.5090 1.3250 43 0 0 0 0 50 C11 C_BYL 0 0.0000 3.5630 -0.3990 -0.0350 43 51 52 0 0 51 O12 O_BYL 0 0.0000 3.5610 -0.4280 -1.2480 50 0 0 0 0 52 N13 N_AMI 0 0.0000 4.7310 -0.3710 0.6370 50 53 54 0 0 53 H13 H_AMI 0 0.0000 4.7320 -0.3480 1.6060 52 0 0 0 0 54 C14 C_ALI 0 0.0000 5.9990 -0.3750 -0.0980 52 55 62 63 0 55 C19 C_BYL 0 0.0000 6.3860 -1.7950 -0.4230 54 56 61 0 0 56 C31 C_ALI 0 0.0000 7.4540 -2.0680 -1.4510 55 57 58 59 0 57 H311 H_ALI 0 0.0000 8.3890 -1.6050 -1.1360 56 0 0 0 60 58 H312 H_ALI 0 0.0000 7.5960 -3.1440 -1.5500 56 0 0 0 60 59 H313 H_ALI 0 0.0000 7.1480 -1.6520 -2.4110 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 7.7110 -2.1337 -1.6990 0 0 0 0 0 61 O20 O_BYL 0 0.0000 5.8410 -2.7140 0.1410 55 0 0 0 0 62 H14 H_ALI 0 0.0000 5.8850 0.1910 -1.0220 54 0 0 0 0 63 C15 C_ALI 0 0.0000 7.0890 0.2670 0.7630 54 64 65 67 0 64 H151 H_ALI 0 0.0000 7.1410 -0.2450 1.7240 63 0 0 0 66 65 H152 H_ALI 0 0.0000 8.0490 0.1840 0.2540 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 7.5950 -0.0305 0.9890 0 0 0 0 0 67 C16 C_BYL 0 0.0000 6.7620 1.7210 0.9860 63 68 70 0 0 68 O17 O_HYD 0 0.0000 7.5830 2.4890 1.7180 67 69 0 0 0 69 H17 H_OXY 0 0.0000 7.3740 3.4220 1.8610 68 0 0 0 0 70 O18 O_BYL 0 0.0000 5.7600 2.1950 0.5050 67 0 0 0 0