REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]-L-GLUTAMIC ACID" RESIDUE A354 17 63 1 63 1 PHI1 0 0 0.0000 2 1 5 63 0 2 CHI1 0 0 0.0000 8 11 12 13 13 3 CHI2 0 0 0.0000 9 16 17 18 60 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 21 6 CHI5 0 0 0.0000 16 17 22 23 60 7 CHI6 0 0 0.0000 17 22 23 24 57 8 CHI7 0 0 0.0000 25 30 31 32 54 9 CHI8 0 0 0.0000 30 31 32 33 33 10 CHI9 0 0 0.0000 30 31 34 35 53 11 CHI10 0 0 0.0000 31 34 35 36 52 12 CHI11 0 0 0.0000 34 35 36 37 47 13 CHI12 0 0 0.0000 35 36 37 38 44 14 CHI13 0 0 0.0000 36 37 38 39 41 15 CHI14 0 0 0.0000 37 38 39 40 40 16 CHI15 0 0 0.0000 34 35 48 49 51 17 CHI16 0 0 0.0000 35 48 49 50 50 1 N2 N_AMI 0 0.0000 8.8040 -3.0490 0.5920 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 9.7460 -2.8230 0.5420 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 8.5330 -3.9670 0.7530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 9.1395 -3.3950 0.6475 0 0 0 0 0 5 C2 C_ARO 0 0.0000 7.8470 -2.0630 0.4390 1 6 63 0 0 6 N1 N_AMO 0 0.0000 6.5740 -2.4010 0.5070 5 7 0 0 0 7 C8A C_ARO 0 0.0000 5.6170 -1.4710 0.3680 6 8 14 0 0 8 C4A C_ARO 0 0.0000 6.0010 -0.1270 0.1380 7 9 11 0 0 9 C5 C_ARO 0 0.0000 5.0180 0.8570 -0.0150 8 10 16 0 0 10 H5 H_ALI 0 0.0000 5.3000 1.8850 -0.1900 9 0 0 0 0 11 C4 C_ARO 0 0.0000 7.3820 0.1750 0.0700 8 12 63 0 0 12 O4 O_HYD 0 0.0000 7.8050 1.4410 -0.1480 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 7.8810 1.5490 -1.1060 12 0 0 0 0 14 C8 C_ARO 0 0.0000 4.2550 -1.7930 0.4400 7 15 62 0 0 15 C7 C_ARO 0 0.0000 3.3220 -0.8110 0.2860 14 16 61 0 0 16 C6 C_ARO 0 0.0000 3.7010 0.5090 0.0600 9 15 17 0 0 17 S9 S_XXX 0 0.0000 2.4290 1.7810 -0.1370 16 18 20 22 0 18 O91 O_HYD 0 0.0000 3.3550 2.5270 -1.2960 17 19 0 0 0 19 H91 H_OXY 0 0.0000 4.1610 2.0020 -1.3900 18 0 0 0 0 20 O9 O_HYD 0 0.0000 1.2620 2.9480 -0.3180 17 21 0 0 0 21 HO9 H_OXY 0 0.0000 0.7770 2.9900 0.5180 20 0 0 0 0 22 N10 N_AMO 0 0.0000 1.2720 0.5530 -0.5980 17 23 60 0 0 23 C11 C_ARO 0 0.0000 -0.0960 0.7890 -0.4440 22 24 28 0 0 24 C16 C_ARO 0 0.0000 -0.7650 1.6170 -1.3360 23 25 27 0 0 25 C15 C_ARO 0 0.0000 -2.1180 1.8480 -1.1800 24 26 30 0 0 26 H15 H_ALI 0 0.0000 -2.6380 2.4920 -1.8730 25 0 0 0 58 27 H16 H_ALI 0 0.0000 -0.2280 2.0810 -2.1500 24 0 0 0 57 28 C12 C_ARO 0 0.0000 -0.7920 0.1910 0.5990 23 29 56 0 0 29 C13 C_ARO 0 0.0000 -2.1440 0.4300 0.7520 28 30 55 0 0 30 C14 C_ARO 0 0.0000 -2.8070 1.2550 -0.1380 25 29 31 0 0 31 C17 C_ALI 0 0.0000 -4.2820 1.5100 0.0290 30 32 34 54 0 32 O17 O_HYD 0 0.0000 -4.4770 2.6520 0.8650 31 33 0 0 0 33 H1 H_OXY 0 0.0000 -4.0660 2.4490 1.7170 32 0 0 0 0 34 N N_AMO 0 0.0000 -4.9150 0.3370 0.6480 31 35 53 0 0 35 CA C_ALI 0 0.0000 -6.2050 0.1470 -0.0280 34 36 48 52 0 36 CB C_ALI 0 0.0000 -6.6280 -1.3190 0.0810 35 37 45 46 0 37 CG C_ALI 0 0.0000 -5.6360 -2.1940 -0.6870 36 38 42 43 0 38 CD C_BYL 0 0.0000 -6.0520 -3.6390 -0.5800 37 39 41 0 0 39 OE1 O_HYD 0 0.0000 -5.3240 -4.5940 -1.1810 38 40 0 0 0 40 HE1 H_OXY 0 0.0000 -5.5910 -5.5200 -1.1120 39 0 0 0 0 41 OE2 O_BYL 0 0.0000 -7.0400 -3.9380 0.0470 38 0 0 0 0 42 HG1 H_ALI 0 0.0000 -5.6250 -1.8970 -1.7360 37 0 0 0 44 43 HG2 H_ALI 0 0.0000 -4.6390 -2.0710 -0.2650 37 0 0 0 44 44 Q2 PSEUD 0 0.0000 -5.1320 -1.9840 -1.0005 0 0 0 0 0 45 HB1 H_ALI 0 0.0000 -6.6380 -1.6170 1.1300 36 0 0 0 47 46 HB2 H_ALI 0 0.0000 -7.6250 -1.4430 -0.3420 36 0 0 0 47 47 Q3 PSEUD 0 0.0000 -7.1315 -1.5300 0.3940 0 0 0 0 0 48 C C_BYL 0 0.0000 -7.2470 1.0200 0.6240 35 49 51 0 0 49 O O_HYD 0 0.0000 -8.5090 1.0120 0.1690 48 50 0 0 0 50 HO H_OXY 0 0.0000 -9.1780 1.5720 0.5870 49 0 0 0 0 51 OT O_BYL 0 0.0000 -6.9450 1.7270 1.5560 48 0 0 0 0 52 HA H_ALI 0 0.0000 -6.1080 0.4200 -1.0790 35 0 0 0 0 53 HN H_AMI 0 0.0000 -4.3430 -0.4600 0.4100 34 0 0 0 0 54 H17 H_ALI 0 0.0000 -4.7320 1.6930 -0.9460 31 0 0 0 0 55 H13 H_ALI 0 0.0000 -2.6850 -0.0320 1.5650 29 0 0 0 58 56 H12 H_ALI 0 0.0000 -0.2750 -0.4540 1.2940 28 0 0 0 57 57 Q4 PSEUD 0 0.0000 -0.2515 0.8135 -0.4280 0 0 0 0 59 58 Q5 PSEUD 0 0.0000 -2.6615 1.2300 -0.1540 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -1.4565 1.0217 -0.2910 0 0 0 0 0 60 H10 H_AMI 0 0.0000 1.5800 -0.2920 -0.9620 22 0 0 0 0 61 H7 H_ALI 0 0.0000 2.2730 -1.0610 0.3410 15 0 0 0 0 62 H8 H_ALI 0 0.0000 3.9470 -2.8130 0.6160 14 0 0 0 0 63 N3 N_AMI 0 0.0000 8.2490 -0.8120 0.2240 5 11 0 0 0