REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[4-(4-{4-[(2-AMINO-5-FORMYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-4-CARBOXY-BUTYRYLAMINO)-4-CARBOXY-BUTYRYLAMINO]-PENTANEDIOIC ACID" RESIDUE TGF 28 101 1 101 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 18 19 20 21 22 3 PHI1 0 0 0.0000 13 23 25 29 0 4 PHI2 0 0 0.0000 23 25 29 31 0 5 PHI3 0 0 0.0000 25 29 31 36 0 6 PHI4 0 0 0.0000 33 40 44 46 0 7 PHI5 0 0 0.0000 40 44 46 48 0 8 PHI6 0 0 0.0000 44 46 48 54 0 9 CHI3 0 0 0.0000 46 48 49 50 52 10 CHI4 0 0 0.0000 48 49 51 52 52 11 PHI7 0 0 0.0000 46 48 54 58 0 12 PHI8 0 0 0.0000 48 54 58 62 0 13 PHI9 0 0 0.0000 54 58 62 64 0 14 PHI10 0 0 0.0000 58 62 64 66 0 15 PHI11 0 0 0.0000 62 64 66 72 0 16 CHI5 0 0 0.0000 64 66 67 68 70 17 CHI6 0 0 0.0000 66 67 69 70 70 18 PHI12 0 0 0.0000 64 66 72 76 0 19 PHI13 0 0 0.0000 66 72 76 80 0 20 PHI14 0 0 0.0000 72 76 80 82 0 21 PHI15 0 0 0.0000 76 80 82 84 0 22 PHI16 0 0 0.0000 80 82 84 98 0 23 CHI7 0 0 0.0000 82 84 85 86 96 24 CHI8 0 0 0.0000 84 85 86 87 93 25 CHI9 0 0 0.0000 85 86 87 88 90 26 CHI10 0 0 0.0000 86 87 89 90 90 27 PHI17 0 0 0.0000 82 84 98 100 0 28 CHI11 0 0 0.0000 84 98 100 101 101 1 N1 N_AMI 0 0.0000 3.7250 -1.6930 6.7790 2 11 0 0 0 2 C2 C_ARO 0 0.0000 4.6720 -0.8830 6.3550 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 5.7950 -1.4140 5.7750 2 4 5 0 0 4 HA21 H_AMI 0 0.0000 5.8850 -2.3750 5.6820 3 0 0 0 6 5 HA22 H_AMI 0 0.0000 6.4990 -0.8280 5.4550 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 6.1920 -1.6015 5.5685 0 0 0 0 0 7 N3 N_AMO 0 0.0000 4.5660 0.4670 6.4830 2 8 10 0 0 8 C4 C_ARO 0 0.0000 3.4670 1.0110 7.0480 7 9 18 0 0 9 O4 O_BYL 0 0.0000 3.3590 2.2220 7.1650 8 0 0 0 0 10 H3 H_AMI 0 0.0000 5.2790 1.0400 6.1600 7 0 0 0 0 11 C8A C_ARO 0 0.0000 2.6140 -1.2150 7.3500 1 12 18 0 0 12 N8 N_AMO 0 0.0000 1.6210 -2.0760 7.7870 11 13 17 0 0 13 C7 C_ALI 0 0.0000 0.6100 -1.5790 8.7310 12 14 15 23 0 14 H71 H_ALI 0 0.0000 1.0510 -1.4770 9.7220 13 0 0 0 16 15 H72 H_ALI 0 0.0000 -0.2270 -2.2750 8.7710 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.4120 -1.8760 9.2465 0 0 0 0 0 17 H8 H_AMI 0 0.0000 1.5940 -2.9940 7.4740 12 0 0 0 0 18 C4A C_ARO 0 0.0000 2.4560 0.1560 7.5020 8 11 19 0 0 19 N5 N_AMI 0 0.0000 1.2910 0.6710 8.1060 18 20 23 0 0 20 C5A C_BYL 0 0.0000 1.2510 1.9430 8.5510 19 21 22 0 0 21 O5B O_BYL 0 0.0000 0.2120 2.4050 8.9740 20 0 0 0 0 22 H5A H_ALI 0 0.0000 2.1440 2.5500 8.5320 20 0 0 0 0 23 C6 C_ALI 0 0.0000 0.1200 -0.2090 8.2380 13 19 24 25 0 24 H6 H_ALI 0 0.0000 -0.5780 0.2130 8.9590 23 0 0 0 0 25 C9 C_ALI 0 0.0000 -0.5660 -0.3630 6.8800 23 26 27 29 0 26 H91 H_ALI 0 0.0000 0.1320 -0.7980 6.1660 25 0 0 0 28 27 H92 H_ALI 0 0.0000 -1.4330 -1.0170 6.9840 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.6505 -0.9075 6.5750 0 0 0 0 0 29 N10 N_AMI 0 0.0000 -1.0010 0.9500 6.4010 25 30 31 0 0 30 H10 H_AMI 0 0.0000 -0.8320 1.7420 6.9360 29 0 0 0 0 31 C14 C_ARO 0 0.0000 -1.6540 1.0640 5.1790 29 32 36 0 0 32 C15 C_ARO 0 0.0000 -1.8910 -0.0720 4.4100 31 33 35 0 0 33 C16 C_ARO 0 0.0000 -2.5420 0.0360 3.2030 32 34 40 0 0 34 H16 H_ALI 0 0.0000 -2.7300 -0.8460 2.6080 33 0 0 0 42 35 H15 H_ALI 0 0.0000 -1.5690 -1.0400 4.7640 32 0 0 0 41 36 C13 C_ARO 0 0.0000 -2.0660 2.3130 4.7250 31 37 38 0 0 37 H13 H_ALI 0 0.0000 -1.8780 3.1930 5.3220 36 0 0 0 41 38 C12 C_ARO 0 0.0000 -2.7140 2.4290 3.5160 36 39 40 0 0 39 H12 H_ALI 0 0.0000 -3.0330 3.3980 3.1640 38 0 0 0 42 40 C11 C_ARO 0 0.0000 -2.9570 1.2890 2.7440 33 38 44 0 0 41 Q10 PSEUD 0 0.0000 -1.7235 1.0765 5.0430 0 0 0 0 43 42 Q11 PSEUD 0 0.0000 -2.8815 1.2760 2.8860 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -2.3025 1.1762 3.9645 0 0 0 0 0 44 C C_BYL 0 0.0000 -3.6520 1.4090 1.4480 40 45 46 0 0 45 O O_BYL 0 0.0000 -4.0120 2.5000 1.0500 44 0 0 0 0 46 NG1 N_AMI 0 0.0000 -3.8860 0.3100 0.7040 44 47 48 0 0 47 HG1 H_AMI 0 0.0000 -3.5980 -0.5600 1.0210 46 0 0 0 0 48 CA1 C_ALI 0 0.0000 -4.5750 0.4290 -0.5820 46 49 53 54 0 49 CT1 C_BYL 0 0.0000 -6.0610 0.2950 -0.3710 48 50 51 0 0 50 O11 O_BYL 0 0.0000 -6.8300 0.8650 -1.1070 49 0 0 0 0 51 O21 O_HYD 0 0.0000 -6.5300 -0.4580 0.6360 49 52 0 0 0 52 H21 H_OXY 0 0.0000 -7.4840 -0.5440 0.7710 51 0 0 0 0 53 HA1 H_ALI 0 0.0000 -4.3570 1.4020 -1.0220 48 0 0 0 0 54 CB1 C_ALI 0 0.0000 -4.0920 -0.6750 -1.5240 48 55 56 58 0 55 HB11 H_ALI 0 0.0000 -4.3100 -1.6480 -1.0840 54 0 0 0 57 56 HB12 H_ALI 0 0.0000 -4.6050 -0.5870 -2.4810 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 -4.4575 -1.1175 -1.7825 0 0 0 0 0 58 CG1 C_ALI 0 0.0000 -2.5830 -0.5390 -1.7380 54 59 60 62 0 59 HG11 H_ALI 0 0.0000 -2.3650 0.4330 -2.1780 58 0 0 0 61 60 HG12 H_ALI 0 0.0000 -2.0700 -0.6280 -0.7810 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 -2.2175 -0.0975 -1.4795 0 0 0 0 0 62 CD1 C_BYL 0 0.0000 -2.1070 -1.6270 -2.6660 58 63 64 0 0 63 OEB O_BYL 0 0.0000 -2.8970 -2.4330 -3.1110 62 0 0 0 0 64 NG2 N_AMI 0 0.0000 -0.8040 -1.7050 -3.0000 62 65 66 0 0 65 HG2 H_AMI 0 0.0000 -0.1730 -1.0610 -2.6440 64 0 0 0 0 66 CA2 C_ALI 0 0.0000 -0.3420 -2.7640 -3.9020 64 67 71 72 0 67 CT2 C_BYL 0 0.0000 0.0520 -3.9740 -3.0950 66 68 69 0 0 68 O12 O_BYL 0 0.0000 -0.0590 -5.0790 -3.5710 67 0 0 0 0 69 O22 O_HYD 0 0.0000 0.5260 -3.8240 -1.8490 67 70 0 0 0 70 H22 H_OXY 0 0.0000 0.7790 -4.6010 -1.3310 69 0 0 0 0 71 HA2 H_ALI 0 0.0000 -1.1440 -3.0310 -4.5900 66 0 0 0 0 72 CB2 C_ALI 0 0.0000 0.8660 -2.2650 -4.6960 66 73 74 76 0 73 HB21 H_ALI 0 0.0000 1.6680 -1.9970 -4.0080 72 0 0 0 75 74 HB22 H_ALI 0 0.0000 1.2100 -3.0520 -5.3670 72 0 0 0 75 75 Q6 PSEUD 0 0.0000 1.4390 -2.5245 -4.6875 0 0 0 0 0 76 CG2 C_ALI 0 0.0000 0.4660 -1.0360 -5.5150 72 77 78 80 0 77 HG21 H_ALI 0 0.0000 -0.3350 -1.3030 -6.2030 76 0 0 0 79 78 HG22 H_ALI 0 0.0000 0.1220 -0.2480 -4.8440 76 0 0 0 79 79 Q7 PSEUD 0 0.0000 -0.1065 -0.7755 -5.5235 0 0 0 0 0 80 CD2 C_BYL 0 0.0000 1.6560 -0.5440 -6.2980 76 81 82 0 0 81 OEC O_BYL 0 0.0000 2.7200 -1.1200 -6.2090 80 0 0 0 0 82 NG3 N_AMI 0 0.0000 1.5390 0.5350 -7.0960 80 83 84 0 0 83 HG3 H_AMI 0 0.0000 0.6880 0.9950 -7.1670 82 0 0 0 0 84 CA3 C_ALI 0 0.0000 2.6960 1.0130 -7.8570 82 85 97 98 0 85 CB3 C_ALI 0 0.0000 2.2180 1.6720 -9.1520 84 86 94 95 0 86 CG3 C_ALI 0 0.0000 1.4440 0.6510 -9.9880 85 87 91 92 0 87 CD3 C_BYL 0 0.0000 0.9730 1.3000 -11.2640 86 88 89 0 0 88 OED O_BYL 0 0.0000 1.2300 2.4600 -11.4820 87 0 0 0 0 89 OEN O_HYD 0 0.0000 0.2680 0.5890 -12.1590 87 90 0 0 0 90 H23E H_OXY 0 0.0000 -0.0330 1.0060 -12.9770 89 0 0 0 0 91 HG31 H_ALI 0 0.0000 2.0940 -0.1900 -10.2280 86 0 0 0 93 92 HG32 H_ALI 0 0.0000 0.5830 0.2950 -9.4220 86 0 0 0 93 93 Q8 PSEUD 0 0.0000 1.3385 0.0525 -9.8250 0 0 0 0 0 94 HB31 H_ALI 0 0.0000 1.5680 2.5130 -8.9130 85 0 0 0 96 95 HB32 H_ALI 0 0.0000 3.0790 2.0270 -9.7180 85 0 0 0 96 96 Q9 PSEUD 0 0.0000 2.3235 2.2700 -9.3155 0 0 0 0 0 97 HA3 H_ALI 0 0.0000 3.3460 0.1710 -8.0960 84 0 0 0 0 98 CT3 C_BYL 0 0.0000 3.4580 2.0180 -7.0330 84 99 100 0 0 99 O13 O_BYL 0 0.0000 4.6520 2.1360 -7.1760 98 0 0 0 0 100 O23 O_HYD 0 0.0000 2.8110 2.7830 -6.1400 98 101 0 0 0 101 H23 H_OXY 0 0.0000 3.3000 3.4290 -5.6110 100 0 0 0 0