REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-{[(R)-[(3R)-3-carboxy-3-{[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]amino}propyl](hydroxy)phosphoryl]methyl}pentanedioic acid" RESIDUE A3BI 22 86 1 86 1 PHI1 0 0 0.0000 2 1 5 86 0 2 CHI1 0 0 0.0000 8 10 11 12 14 3 CHI2 0 0 0.0000 9 17 18 19 84 4 CHI3 0 0 0.0000 17 18 19 20 79 5 CHI4 0 0 0.0000 18 19 20 21 24 6 CHI5 0 0 0.0000 27 32 33 34 76 7 CHI6 0 0 0.0000 32 33 35 36 76 8 CHI7 0 0 0.0000 33 35 36 37 75 9 CHI8 0 0 0.0000 35 36 37 38 40 10 CHI9 0 0 0.0000 36 37 38 39 39 11 CHI10 0 0 0.0000 35 36 41 42 74 12 CHI11 0 0 0.0000 36 41 42 43 71 13 CHI12 0 0 0.0000 41 42 43 44 68 14 CHI13 0 0 0.0000 42 43 45 46 46 15 CHI14 0 0 0.0000 42 43 47 48 68 16 CHI15 0 0 0.0000 43 47 48 49 65 17 CHI16 0 0 0.0000 47 48 49 50 52 18 CHI17 0 0 0.0000 48 49 51 52 52 19 CHI18 0 0 0.0000 47 48 53 54 64 20 CHI19 0 0 0.0000 48 53 54 55 61 21 CHI20 0 0 0.0000 53 54 55 56 58 22 CHI21 0 0 0.0000 54 55 56 57 57 1 N1 N_AMI 0 0.0000 11.4220 1.0390 -1.3150 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 11.5110 1.9400 -0.9680 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 12.0870 0.6870 -1.9270 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 11.7990 1.3135 -1.4475 0 0 0 0 0 5 C C_ARO 0 0.0000 10.3490 0.2550 -0.9340 1 6 86 0 0 6 N N_AMO 0 0.0000 9.4690 0.7660 -0.0970 5 7 0 0 0 7 C5 C_ARO 0 0.0000 8.4090 0.0560 0.3100 6 8 15 0 0 8 C2 C_ARO 0 0.0000 8.2480 -1.2640 -0.1780 7 9 10 0 0 9 N4 N_AMO 0 0.0000 7.2060 -1.9940 0.2070 8 17 0 0 0 10 C1 C_ARO 0 0.0000 9.2620 -1.7810 -1.1000 8 11 86 0 0 11 N3 N_AMO 0 0.0000 9.1760 -3.0570 -1.6120 10 12 13 0 0 12 HN3 H_AMI 0 0.0000 8.4340 -3.6310 -1.3630 11 0 0 0 14 13 HN3A H_AMI 0 0.0000 9.8570 -3.3820 -2.2220 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 9.1455 -3.5065 -1.7925 0 0 0 0 0 15 N5 N_AMO 0 0.0000 7.5060 0.5570 1.1560 7 16 0 0 0 16 C4 C_ARO 0 0.0000 6.4820 -0.1830 1.5260 15 17 85 0 0 17 C3 C_ARO 0 0.0000 6.3280 -1.4810 1.0420 9 16 18 0 0 18 C6 C_ALI 0 0.0000 5.1460 -2.3060 1.4810 17 19 82 83 0 19 N6 N_AMO 0 0.0000 4.0710 -2.1820 0.4930 18 20 25 0 0 20 C7 C_ALI 0 0.0000 3.9970 -3.1200 -0.6300 19 21 22 23 0 21 H7 H_ALI 0 0.0000 3.3890 -3.9800 -0.3460 20 0 0 0 24 22 H7A H_ALI 0 0.0000 3.5450 -2.6240 -1.4880 20 0 0 0 24 23 H7B H_ALI 0 0.0000 5.0010 -3.4550 -0.8900 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.9783 -3.3530 -0.9080 0 0 0 0 0 25 C11 C_ARO 0 0.0000 3.1210 -1.1750 0.6220 19 26 30 0 0 26 C12 C_ARO 0 0.0000 2.1000 -1.0590 -0.3180 25 27 29 0 0 27 C13 C_ARO 0 0.0000 1.1580 -0.0630 -0.1940 26 28 32 0 0 28 H13 H_ALI 0 0.0000 0.3670 0.0260 -0.9230 27 0 0 0 80 29 H12 H_ALI 0 0.0000 2.0470 -1.7510 -1.1450 26 0 0 0 79 30 C10 C_ARO 0 0.0000 3.1920 -0.2850 1.6900 25 31 78 0 0 31 C9 C_ARO 0 0.0000 2.2530 0.7130 1.8200 30 32 77 0 0 32 C8 C_ARO 0 0.0000 1.2270 0.8320 0.8780 27 31 33 0 0 33 C14 C_BYL 0 0.0000 0.2190 1.9000 1.0140 32 34 35 0 0 34 O O_BYL 0 0.0000 0.2800 2.6780 1.9470 33 0 0 0 0 35 N7 N_AMO 0 0.0000 -0.7700 2.0140 0.1050 33 36 76 0 0 36 C15 C_ALI 0 0.0000 -1.7710 3.0750 0.2410 35 37 41 75 0 37 C16 C_BYL 0 0.0000 -1.2480 4.3420 -0.3830 36 38 40 0 0 38 O1 O_HYD 0 0.0000 -2.0000 5.4540 -0.3760 37 39 0 0 0 39 H29 H_OXY 0 0.0000 -1.6220 6.2430 -0.7890 38 0 0 0 0 40 O2 O_BYL 0 0.0000 -0.1510 4.3590 -0.8890 37 0 0 0 0 41 C17 C_ALI 0 0.0000 -3.0600 2.6520 -0.4670 36 42 72 73 0 42 C18 C_ALI 0 0.0000 -3.6580 1.4370 0.2450 41 43 69 70 0 43 P P_ALI 0 0.0000 -5.1950 0.9340 -0.5980 42 44 45 47 0 44 O8 O_XXX 0 0.0000 -6.1180 2.0890 -0.6710 43 0 0 0 0 45 O7 O_HYD 0 0.0000 -4.8490 0.4280 -2.0860 43 46 0 0 0 46 H28 H_OXY 0 0.0000 -4.2470 -0.3280 -2.1150 45 0 0 0 0 47 C19 C_ALI 0 0.0000 -5.9850 -0.4170 0.3360 43 48 66 67 0 48 C20 C_ALI 0 0.0000 -7.3350 -0.7550 -0.3010 47 49 53 65 0 49 C24 C_BYL 0 0.0000 -8.3370 0.3140 0.0490 48 50 51 0 0 50 O6 O_BYL 0 0.0000 -8.0060 1.2510 0.7370 49 0 0 0 0 51 O5 O_HYD 0 0.0000 -9.5980 0.2270 -0.4040 49 52 0 0 0 52 H30 H_OXY 0 0.0000 -10.2050 0.9370 -0.1530 51 0 0 0 0 53 C21 C_ALI 0 0.0000 -7.8240 -2.1050 0.2270 48 54 62 63 0 54 C22 C_ALI 0 0.0000 -9.1100 -2.5020 -0.5010 53 55 59 60 0 55 C23 C_BYL 0 0.0000 -9.5920 -3.8310 0.0200 54 56 58 0 0 56 O4 O_HYD 0 0.0000 -10.7120 -4.3800 -0.4770 55 57 0 0 0 57 H27 H_OXY 0 0.0000 -10.9820 -5.2340 -0.1120 56 0 0 0 0 58 O3 O_BYL 0 0.0000 -8.9710 -4.4030 0.8840 55 0 0 0 0 59 H22 H_ALI 0 0.0000 -9.8750 -1.7450 -0.3260 54 0 0 0 61 60 H22A H_ALI 0 0.0000 -8.9130 -2.5800 -1.5700 54 0 0 0 61 61 Q4 PSEUD 0 0.0000 -9.3940 -2.1625 -0.9480 0 0 0 0 0 62 H21 H_ALI 0 0.0000 -7.0600 -2.8620 0.0530 53 0 0 0 64 63 H21A H_ALI 0 0.0000 -8.0210 -2.0270 1.2960 53 0 0 0 64 64 Q5 PSEUD 0 0.0000 -7.5405 -2.4445 0.6745 0 0 0 0 0 65 H20 H_ALI 0 0.0000 -7.2230 -0.8080 -1.3840 48 0 0 0 0 66 H19 H_ALI 0 0.0000 -5.3430 -1.2980 0.3140 47 0 0 0 68 67 H19A H_ALI 0 0.0000 -6.1390 -0.1050 1.3680 47 0 0 0 68 68 Q6 PSEUD 0 0.0000 -5.7410 -0.7015 0.8410 0 0 0 0 0 69 H18 H_ALI 0 0.0000 -3.8800 1.6960 1.2810 42 0 0 0 71 70 H18A H_ALI 0 0.0000 -2.9440 0.6140 0.2210 42 0 0 0 71 71 Q7 PSEUD 0 0.0000 -3.4120 1.1550 0.7510 0 0 0 0 0 72 H17 H_ALI 0 0.0000 -3.7740 3.4760 -0.4420 41 0 0 0 74 73 H17A H_ALI 0 0.0000 -2.8390 2.3940 -1.5020 41 0 0 0 74 74 Q8 PSEUD 0 0.0000 -3.3065 2.9350 -0.9720 0 0 0 0 0 75 H15 H_ALI 0 0.0000 -1.9760 3.2470 1.2980 36 0 0 0 0 76 HN7 H_AMI 0 0.0000 -0.8180 1.3930 -0.6390 35 0 0 0 0 77 H9 H_ALI 0 0.0000 2.3120 1.4060 2.6460 31 0 0 0 80 78 H10 H_ALI 0 0.0000 3.9850 -0.3770 2.4170 30 0 0 0 79 79 Q10 PSEUD 0 0.0000 3.0160 -1.0640 0.6360 0 0 0 0 81 80 Q11 PSEUD 0 0.0000 1.3395 0.7160 0.8615 0 0 0 0 81 81 QQA PSEUD 0 0.0000 2.1777 -0.1740 0.7487 0 0 0 0 0 82 H6 H_ALI 0 0.0000 4.7930 -1.9490 2.4480 18 0 0 0 84 83 H6A H_ALI 0 0.0000 5.4430 -3.3510 1.5660 18 0 0 0 84 84 Q9 PSEUD 0 0.0000 5.1180 -2.6500 2.0070 0 0 0 0 0 85 H4 H_ALI 0 0.0000 5.7520 0.2210 2.2110 16 0 0 0 0 86 N2 N_AMI 0 0.0000 10.2640 -0.9770 -1.4260 5 10 0 0 0