REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[DIHYDROXY(PROPYL)-LAMBDA~4~-SULFANYL]THREONYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}METHIONINAMIDE RESIDUE PSM 21 77 1 77 1 CHI1 0 0 0.0000 2 1 3 4 48 2 CHI2 0 0 0.0000 1 3 4 5 47 3 CHI3 0 0 0.0000 3 4 5 6 18 4 CHI4 0 0 0.0000 4 5 6 7 15 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 3 4 19 20 46 8 CHI8 0 0 0.0000 4 19 21 22 46 9 CHI9 0 0 0.0000 19 21 22 23 45 10 CHI10 0 0 0.0000 21 22 23 24 40 11 CHI11 0 0 0.0000 25 30 31 32 37 12 CHI12 0 0 0.0000 30 31 34 35 37 13 PHI1 0 0 0.0000 2 1 49 60 0 14 CHI13 0 0 0.0000 1 49 50 51 58 15 CHI14 0 0 0.0000 49 50 51 52 52 16 CHI15 0 0 0.0000 49 50 53 54 57 17 PHI2 0 0 0.0000 1 49 60 62 0 18 PHI3 0 0 0.0000 49 60 62 65 0 19 PHI4 0 0 0.0000 60 62 65 69 0 20 PHI5 0 0 0.0000 62 65 69 73 0 21 PHI6 0 0 0.0000 65 69 73 76 0 1 C15 C_BYL 0 0.0000 -2.1240 -0.2180 -0.0930 2 3 49 0 0 2 O1 O_BYL 0 0.0000 -2.0080 -0.5710 1.0620 1 0 0 0 0 3 N17 N_AMO 0 0.0000 -1.0270 -0.0070 -0.8470 1 4 48 0 0 4 C18 C_ALI 0 0.0000 0.3060 -0.2050 -0.2720 3 5 19 47 0 5 C19 C_ALI 0 0.0000 0.6950 -1.6800 -0.3800 4 6 16 17 0 6 C20 C_ALI 0 0.0000 -0.2480 -2.5210 0.4850 5 7 13 14 0 7 S2 S_RED 0 0.0000 0.2130 -4.2700 0.3560 6 8 0 0 0 8 C6 C_ALI 0 0.0000 -1.0340 -5.0060 1.4490 7 9 10 11 0 9 H61 H_ALI 0 0.0000 -0.9280 -4.5920 2.4520 8 0 0 0 12 10 H62 H_ALI 0 0.0000 -2.0300 -4.7800 1.0670 8 0 0 0 12 11 H63 H_ALI 0 0.0000 -0.8950 -6.0860 1.4850 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.2843 -5.1527 1.6680 0 0 0 0 0 13 H201 H_ALI 0 0.0000 -0.1710 -2.2000 1.5230 6 0 0 0 15 14 H202 H_ALI 0 0.0000 -1.2730 -2.3880 0.1390 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.7220 -2.2940 0.8310 0 0 0 0 0 16 H191 H_ALI 0 0.0000 0.6180 -2.0010 -1.4190 5 0 0 0 18 17 H192 H_ALI 0 0.0000 1.7200 -1.8130 -0.0340 5 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1690 -1.9070 -0.7265 0 0 0 0 0 19 C28 C_BYL 0 0.0000 1.3070 0.6350 -1.0230 4 20 21 0 0 20 O30 O_BYL 0 0.0000 0.9430 1.3300 -1.9480 19 0 0 0 0 21 N31 N_AMO 0 0.0000 2.6070 0.6130 -0.6670 19 22 46 0 0 22 C32 C_ALI 0 0.0000 3.5800 1.4290 -1.3980 21 23 43 44 0 23 C25 C_ARO 0 0.0000 4.9510 1.2260 -0.8070 22 24 28 0 0 24 C16 C_ARO 0 0.0000 5.3870 2.0460 0.2190 23 25 27 0 0 25 C17 C_ARO 0 0.0000 6.6390 1.8610 0.7680 24 26 30 0 0 26 H2 H_ALI 0 0.0000 6.9770 2.4990 1.5720 25 0 0 0 41 27 H16 H_ALI 0 0.0000 4.7430 2.8270 0.5960 24 0 0 0 40 28 C24 C_ARO 0 0.0000 5.7700 0.2240 -1.2950 23 29 39 0 0 29 C23 C_ARO 0 0.0000 7.0270 0.0330 -0.7570 28 30 38 0 0 30 C22 C_ARO 0 0.0000 7.4700 0.8530 0.2800 25 29 31 0 0 31 C26 C_BYL 0 0.0000 8.8170 0.6530 0.8620 30 32 34 0 0 32 N1 N_AMO 0 0.0000 9.5900 -0.2900 0.4040 31 33 0 0 0 33 HN1 H_AMI 0 0.0000 10.4730 -0.4210 0.7850 32 0 0 0 0 34 N2 N_AMO 0 0.0000 9.2520 1.4640 1.8870 31 35 36 0 0 35 HN21 H_AMI 0 0.0000 8.6760 2.1660 2.2280 34 0 0 0 37 36 HN22 H_AMI 0 0.0000 10.1350 1.3330 2.2680 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 9.4055 1.7495 2.2480 0 0 0 0 0 38 H23 H_ALI 0 0.0000 7.6650 -0.7500 -1.1390 29 0 0 0 41 39 H24 H_ALI 0 0.0000 5.4260 -0.4100 -2.0980 28 0 0 0 40 40 Q10 PSEUD 0 0.0000 5.0845 1.2085 -0.7510 0 0 0 0 42 41 Q11 PSEUD 0 0.0000 7.3210 0.8745 0.2165 0 0 0 0 42 42 QQA PSEUD 0 0.0000 6.2028 1.0415 -0.2673 0 0 0 0 0 43 H321 H_ALI 0 0.0000 3.5890 1.1320 -2.4470 22 0 0 0 45 44 H322 H_ALI 0 0.0000 3.3030 2.4810 -1.3210 22 0 0 0 45 45 Q5 PSEUD 0 0.0000 3.4460 1.8065 -1.8840 0 0 0 0 0 46 H31 H_AMI 0 0.0000 2.8980 0.0580 0.0720 21 0 0 0 0 47 H18 H_ALI 0 0.0000 0.2970 0.0930 0.7770 4 0 0 0 0 48 H17 H_AMI 0 0.0000 -1.1200 0.2750 -1.7700 3 0 0 0 0 49 C5 C_ALI 0 0.0000 -3.4950 -0.0140 -0.6840 1 50 59 60 0 50 C1 C_ALI 0 0.0000 -3.6800 -0.9540 -1.8770 49 51 53 58 0 51 O2 O_HYD 0 0.0000 -3.4980 -2.3060 -1.4510 50 52 0 0 0 52 HO2 H_OXY 0 0.0000 -4.1650 -2.4780 -0.7730 51 0 0 0 0 53 C3 C_ALI 0 0.0000 -5.0900 -0.7840 -2.4460 50 54 55 56 0 54 H31A H_ALI 0 0.0000 -5.2050 0.2270 -2.8370 53 0 0 0 57 55 H32 H_ALI 0 0.0000 -5.2470 -1.5040 -3.2500 53 0 0 0 57 56 H33 H_ALI 0 0.0000 -5.8230 -0.9550 -1.6580 53 0 0 0 57 57 Q6 PSEUD 0 0.0000 -5.4250 -0.7440 -2.5817 0 0 0 0 0 58 H1 H_ALI 0 0.0000 -2.9460 -0.7140 -2.6470 50 0 0 0 0 59 H5 H_ALI 0 0.0000 -3.5980 1.0190 -1.0160 49 0 0 0 0 60 N4 N_AMI 0 0.0000 -4.5120 -0.3060 0.3290 49 61 62 0 0 61 HN4 H_AMI 0 0.0000 -4.7980 -1.2200 0.4810 60 0 0 0 0 62 S1 S_XXX 0 0.0000 -5.1740 0.9270 1.2150 60 63 64 65 0 63 O4 O_XXX 0 0.0000 -6.1010 0.2500 2.0530 62 0 0 0 0 64 O3 O_XXX 0 0.0000 -4.0310 1.5900 1.7360 62 0 0 0 0 65 C9 C_ALI 0 0.0000 -6.0160 1.9310 -0.0380 62 66 67 69 0 66 H91 H_ALI 0 0.0000 -6.7070 1.3050 -0.6020 65 0 0 0 68 67 H92 H_ALI 0 0.0000 -5.2780 2.3590 -0.7170 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 -5.9925 1.8320 -0.6595 0 0 0 0 0 69 C8 C_ALI 0 0.0000 -6.7920 3.0580 0.6470 65 70 71 73 0 70 H81 H_ALI 0 0.0000 -6.1010 3.6840 1.2110 69 0 0 0 72 71 H82 H_ALI 0 0.0000 -7.5300 2.6300 1.3250 69 0 0 0 72 72 Q8 PSEUD 0 0.0000 -6.8155 3.1570 1.2680 0 0 0 0 0 73 C7 C_ALI 0 0.0000 -7.5030 3.9050 -0.4100 69 74 75 76 0 74 H71 H_ALI 0 0.0000 -6.7640 4.3330 -1.0890 73 0 0 0 77 75 H72 H_ALI 0 0.0000 -8.1940 3.2780 -0.9740 73 0 0 0 77 76 H73 H_ALI 0 0.0000 -8.0550 4.7070 0.0780 73 0 0 0 77 77 Q9 PSEUD 0 0.0000 -7.6710 4.1060 -0.6617 0 0 0 0 0