REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHOTREXATE RESIDUE MTX 15 64 1 64 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 15 19 20 24 0 4 PHI2 0 0 0.0000 19 20 24 30 0 5 CHI3 0 0 0.0000 20 24 25 26 29 6 PHI3 0 0 0.0000 20 24 30 35 0 7 PHI4 0 0 0.0000 32 39 43 45 0 8 PHI5 0 0 0.0000 39 43 45 47 0 9 PHI6 0 0 0.0000 43 45 47 53 0 10 CHI4 0 0 0.0000 45 47 48 49 51 11 CHI5 0 0 0.0000 47 48 50 51 51 12 PHI7 0 0 0.0000 45 47 53 57 0 13 PHI8 0 0 0.0000 47 53 57 61 0 14 PHI9 0 0 0.0000 53 57 61 63 0 15 PHI10 0 0 0.0000 57 61 63 64 0 1 N1 N_AMI 0 0.0000 2.3950 0.5590 5.4700 2 13 0 0 0 2 C2 C_ARO 0 0.0000 2.3100 0.2090 6.7380 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 3.4810 0.0800 7.4610 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 3.4480 -0.1750 8.3960 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 4.3350 0.2460 7.0330 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.8915 0.0355 7.7145 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.1580 -0.0240 7.3590 2 8 0 0 0 8 C4 C_ARO 0 0.0000 0.0000 0.0810 6.7230 7 9 17 0 0 9 NA4 N_AMO 0 0.0000 -1.1920 -0.1610 7.3690 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 -1.1930 -0.4150 8.3050 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 -2.0300 -0.0780 6.8870 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.6115 -0.2465 7.5960 0 0 0 0 0 13 C8A C_ARO 0 0.0000 1.2970 0.7010 4.7170 1 14 17 0 0 14 N8 N_AMO 0 0.0000 1.3630 1.0540 3.4310 13 15 0 0 0 15 C7 C_ARO 0 0.0000 0.2530 1.1790 2.7350 14 16 19 0 0 16 H7 H_ALI 0 0.0000 0.3050 1.4640 1.6950 15 0 0 0 0 17 C4A C_ARO 0 0.0000 0.0310 0.4670 5.3110 8 13 18 0 0 18 N5 N_AMI 0 0.0000 -1.0770 0.6040 4.5910 17 19 0 0 0 19 C6 C_ARO 0 0.0000 -0.9890 0.9480 3.3240 15 18 20 0 0 20 C9 C_ALI 0 0.0000 -2.2440 1.0990 2.5030 19 21 22 24 0 21 H91 H_ALI 0 0.0000 -2.0840 1.8510 1.7310 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -3.0650 1.4090 3.1490 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.5745 1.6300 2.4400 0 0 0 0 0 24 N10 N_AMI 0 0.0000 -2.5740 -0.1820 1.8750 20 25 30 0 0 25 CM C_ALI 0 0.0000 -3.4380 -1.1380 2.5720 24 26 27 28 0 26 HM1 H_ALI 0 0.0000 -3.7350 -0.7240 3.5350 25 0 0 0 29 27 HM2 H_ALI 0 0.0000 -4.3260 -1.3310 1.9700 25 0 0 0 29 28 HM3 H_ALI 0 0.0000 -2.8960 -2.0710 2.7290 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -3.6523 -1.3753 2.7447 0 0 0 0 0 30 C14 C_ARO 0 0.0000 -2.0670 -0.4910 0.6180 24 31 35 0 0 31 C15 C_ARO 0 0.0000 -1.2500 0.4200 -0.0450 30 32 34 0 0 32 C16 C_ARO 0 0.0000 -0.7420 0.1140 -1.2860 31 33 39 0 0 33 H16 H_ALI 0 0.0000 -0.1050 0.8200 -1.7980 32 0 0 0 41 34 H15 H_ALI 0 0.0000 -1.0080 1.3640 0.4190 31 0 0 0 40 35 C13 C_ARO 0 0.0000 -2.3810 -1.7100 0.0220 30 36 37 0 0 36 H13 H_ALI 0 0.0000 -3.0180 -2.4130 0.5380 35 0 0 0 40 37 C12 C_ARO 0 0.0000 -1.8810 -2.0190 -1.2210 35 38 39 0 0 38 H12 H_ALI 0 0.0000 -2.1250 -2.9640 -1.6820 37 0 0 0 41 39 C11 C_ARO 0 0.0000 -1.0560 -1.1070 -1.8870 32 37 43 0 0 40 Q7 PSEUD 0 0.0000 -2.0130 -0.5245 0.4785 0 0 0 0 42 41 Q8 PSEUD 0 0.0000 -1.1150 -1.0720 -1.7400 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -1.5640 -0.7983 -0.6308 0 0 0 0 0 43 C C_BYL 0 0.0000 -0.5180 -1.4360 -3.2210 39 44 45 0 0 44 O O_BYL 0 0.0000 -0.7920 -2.5000 -3.7420 43 0 0 0 0 45 N N_AMI 0 0.0000 0.2760 -0.5560 -3.8620 43 46 47 0 0 46 HN H_AMI 0 0.0000 0.4940 0.2920 -3.4460 45 0 0 0 0 47 CA C_ALI 0 0.0000 0.8110 -0.8820 -5.1860 45 48 52 53 0 48 CT C_BYL 0 0.0000 2.1350 -1.5840 -5.0340 47 49 50 0 0 49 O1 O_BYL 0 0.0000 2.4890 -2.3920 -5.8610 48 0 0 0 0 50 O2 O_HYD 0 0.0000 2.9220 -1.3130 -3.9810 48 51 0 0 0 51 HO2 H_OXY 0 0.0000 3.7720 -1.7630 -3.8840 50 0 0 0 0 52 HA H_ALI 0 0.0000 0.1120 -1.5350 -5.7100 47 0 0 0 0 53 CB C_ALI 0 0.0000 1.0050 0.4050 -5.9890 47 54 55 57 0 54 HB1 H_ALI 0 0.0000 1.7040 1.0570 -5.4650 53 0 0 0 56 55 HB2 H_ALI 0 0.0000 1.4030 0.1620 -6.9740 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 1.5535 0.6095 -6.2195 0 0 0 0 0 57 CG C_ALI 0 0.0000 -0.3390 1.1180 -6.1430 53 58 59 61 0 58 HG1 H_ALI 0 0.0000 -1.0380 0.4650 -6.6660 57 0 0 0 60 59 HG2 H_ALI 0 0.0000 -0.7370 1.3600 -5.1570 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 -0.8875 0.9125 -5.9115 0 0 0 0 0 61 CD C_BYL 0 0.0000 -0.1480 2.3860 -6.9330 57 62 63 0 0 62 OE1 O_BYL 0 0.0000 0.9510 2.6890 -7.3330 61 0 0 0 0 63 OE2 O_HYD 0 0.0000 -1.1980 3.1800 -7.1940 61 64 0 0 0 64 HOE2 H_OXY 0 0.0000 -1.0750 3.9940 -7.7010 63 0 0 0 0