REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE RESIDUE MFN 36 114 1 114 1 CHI1 0 0 0.0000 107 1 2 3 106 2 CHI2 0 0 0.0000 4 7 8 9 105 3 CHI3 0 0 0.0000 7 8 9 10 100 4 CHI4 0 0 0.0000 8 9 10 11 100 5 CHI5 0 0 0.0000 12 17 18 19 97 6 CHI6 0 0 0.0000 17 18 19 20 94 7 CHI7 0 0 0.0000 18 19 20 21 91 8 CHI8 0 0 0.0000 19 20 21 22 90 9 CHI9 0 0 0.0000 20 21 23 24 90 10 CHI10 0 0 0.0000 21 23 24 25 87 11 CHI11 0 0 0.0000 23 24 25 26 84 12 CHI12 0 0 0.0000 24 25 26 27 79 13 CHI13 0 0 0.0000 25 26 27 28 78 14 CHI14 0 0 0.0000 26 27 29 30 78 15 CHI15 0 0 0.0000 27 29 30 31 75 16 CHI16 0 0 0.0000 29 30 31 32 72 17 CHI17 0 0 0.0000 30 31 32 33 35 18 CHI18 0 0 0.0000 31 32 33 34 34 19 CHI19 0 0 0.0000 30 31 36 37 71 20 CHI20 0 0 0.0000 31 36 37 38 70 21 CHI21 0 0 0.0000 36 37 39 40 70 22 CHI22 0 0 0.0000 37 39 40 41 67 23 CHI23 0 0 0.0000 39 40 41 42 64 24 CHI24 0 0 0.0000 40 41 42 43 45 25 CHI25 0 0 0.0000 41 42 43 44 44 26 CHI26 0 0 0.0000 40 41 46 47 63 27 CHI27 0 0 0.0000 41 46 47 48 58 28 CHI28 0 0 0.0000 46 47 48 49 55 29 CHI29 0 0 0.0000 47 48 49 50 52 30 CHI30 0 0 0.0000 48 49 50 51 51 31 CHI31 0 0 0.0000 41 46 59 60 62 32 CHI32 0 0 0.0000 46 59 61 62 62 33 CHI33 0 0 0.0000 24 25 80 81 83 34 CHI34 0 0 0.0000 25 80 82 83 83 35 PHI1 0 0 0.0000 2 1 110 112 0 36 PHI2 0 0 0.0000 1 110 112 114 0 1 C1 C_ALI 0 0.0000 0.9190 -5.8030 15.7510 2 107 108 110 0 2 C2 C_ARO 0 0.0000 0.3290 -5.2480 14.5250 1 3 6 0 0 3 O1 O_EST 0 0.0000 1.0550 -4.2930 13.8870 2 4 0 0 0 4 C5 C_ARO 0 0.0000 0.3360 -3.9230 12.7950 3 5 7 0 0 5 H5 H_ALI 0 0.0000 0.7870 -3.1600 12.1780 4 0 0 0 0 6 C3 C_ARO 0 0.0000 -0.8460 -5.4920 13.8520 2 7 106 0 0 7 C4 C_ARO 0 0.0000 -0.8220 -4.6330 12.7480 4 6 8 0 0 8 C13 C_ALI 0 0.0000 -1.8860 -4.5160 11.6960 7 9 103 104 0 9 O2 O_EST 0 0.0000 -1.6010 -5.4330 10.6410 8 10 0 0 0 10 C9 C_ARO 0 0.0000 -2.4540 -5.4420 9.5810 9 11 15 0 0 11 C10 C_ARO 0 0.0000 -2.2330 -6.3150 8.5150 10 12 14 0 0 12 C11 C_ARO 0 0.0000 -3.1090 -6.3260 7.4290 11 13 17 0 0 13 H11 H_ALI 0 0.0000 -2.9290 -7.0090 6.6040 12 0 0 0 101 14 H10 H_ALI 0 0.0000 -1.3810 -6.9890 8.5250 11 0 0 0 100 15 C8 C_ARO 0 0.0000 -3.5510 -4.5800 9.5610 10 16 99 0 0 16 C7 C_ARO 0 0.0000 -4.4270 -4.5910 8.4750 15 17 98 0 0 17 C6 C_ARO 0 0.0000 -4.1950 -5.4640 7.4230 12 16 18 0 0 18 C12 C_ALI 0 0.0000 -5.1420 -5.4760 6.2490 17 19 95 96 0 19 C15 C_ALI 0 0.0000 -4.7360 -4.5020 5.1460 18 20 92 93 0 20 N2 N_AMO 0 0.0000 -3.4400 -4.8070 4.5870 19 21 91 0 0 21 C16 C_BYL 0 0.0000 -3.2730 -5.6550 3.5010 20 22 23 0 0 22 O3 O_BYL 0 0.0000 -4.1820 -6.2290 2.9080 21 0 0 0 0 23 C17 C_ALI 0 0.0000 -1.8110 -5.7740 3.1030 21 24 88 89 0 24 C18 C_ALI 0 0.0000 -1.5750 -6.7010 1.9090 23 25 85 86 0 25 C19 C_ALI 0 0.0000 -0.0980 -6.8470 1.5350 24 26 80 84 0 26 N3 N_AMO 0 0.0000 0.6910 -7.3940 2.6140 25 27 79 0 0 27 C21 C_BYL 0 0.0000 1.7940 -6.7390 3.1440 26 28 29 0 0 28 O6 O_BYL 0 0.0000 2.2140 -5.6490 2.7670 27 0 0 0 0 29 C22 C_ALI 0 0.0000 2.4170 -7.5240 4.2850 27 30 76 77 0 30 C14 C_ALI 0 0.0000 3.6390 -6.8410 4.9030 29 31 73 74 0 31 C23 C_ALI 0 0.0000 4.2860 -7.6540 6.0280 30 32 36 72 0 32 C24 C_BYL 0 0.0000 5.5000 -6.9260 6.5700 31 33 35 0 0 33 O7 O_HYD 0 0.0000 6.6390 -7.2910 5.9270 32 34 0 0 0 34 HO7 H_OXY 0 0.0000 7.4520 -6.8230 6.2160 33 0 0 0 0 35 O8 O_BYL 0 0.0000 5.4780 -6.0740 7.4490 32 0 0 0 0 36 N4 N_AMO 0 0.0000 3.3930 -7.8560 7.1470 31 37 71 0 0 37 C25 C_BYL 0 0.0000 3.4830 -8.9390 8.0030 36 38 39 0 0 38 O9 O_BYL 0 0.0000 4.3100 -9.8450 7.9260 37 0 0 0 0 39 C26 C_ALI 0 0.0000 2.4330 -8.9160 9.0980 37 40 68 69 0 40 C27 C_ALI 0 0.0000 2.5370 -10.1180 10.0440 39 41 65 66 0 41 C28 C_ALI 0 0.0000 1.4430 -10.1480 11.1330 40 42 46 64 0 42 C29 C_BYL 0 0.0000 0.0390 -10.1830 10.5380 41 43 45 0 0 43 O10 O_HYD 0 0.0000 -0.6770 -9.0690 10.8460 42 44 0 0 0 44 HO10 H_OXY 0 0.0000 -1.5900 -9.0460 10.4900 43 0 0 0 0 45 O11 O_BYL 0 0.0000 -0.4190 -11.0960 9.8640 42 0 0 0 0 46 C33 C_ALI 0 0.0000 1.6230 -11.2970 12.1610 41 47 59 63 0 47 C32 C_ALI 0 0.0000 1.4340 -12.7390 11.6460 46 48 56 57 0 48 C31 C_ALI 0 0.0000 2.3280 -13.0950 10.4580 47 49 53 54 0 49 C30 C_BYL 0 0.0000 2.0950 -14.5120 9.9830 48 50 52 0 0 50 O12 O_HYD 0 0.0000 2.8740 -14.8100 8.9100 49 51 0 0 0 51 H12 H_OXY 0 0.0000 2.7600 -15.7170 8.5550 50 0 0 0 0 52 O13 O_BYL 0 0.0000 1.3070 -15.3060 10.4770 49 0 0 0 0 53 H311 H_ALI 0 0.0000 3.3800 -13.0020 10.7480 48 0 0 0 55 54 H312 H_ALI 0 0.0000 2.1230 -12.4310 9.6140 48 0 0 0 55 55 Q1 PSEUD 0 0.0000 2.7515 -12.7165 10.1810 0 0 0 0 0 56 H321 H_ALI 0 0.0000 1.6610 -13.4310 12.4700 47 0 0 0 58 57 H322 H_ALI 0 0.0000 0.3850 -12.9330 11.3940 47 0 0 0 58 58 Q2 PSEUD 0 0.0000 1.0230 -13.1820 11.9320 0 0 0 0 0 59 C34 C_BYL 0 0.0000 0.6730 -11.0540 13.3290 46 60 61 0 0 60 O14 O_BYL 0 0.0000 -0.4620 -11.5050 13.4120 59 0 0 0 0 61 O15 O_HYD 0 0.0000 1.2170 -10.2520 14.2810 59 62 0 0 0 62 H15 H_OXY 0 0.0000 0.6370 -10.0540 15.0470 61 0 0 0 0 63 H33 H_ALI 0 0.0000 2.6370 -11.2630 12.5840 46 0 0 0 0 64 H282 H_ALI 0 0.0000 1.5070 -9.1900 11.6680 41 0 0 0 0 65 H271 H_ALI 0 0.0000 3.5300 -10.0930 10.5070 40 0 0 0 67 66 H272 H_ALI 0 0.0000 2.4850 -11.0400 9.4530 40 0 0 0 67 67 Q3 PSEUD 0 0.0000 3.0075 -10.5665 9.9800 0 0 0 0 0 68 H261 H_ALI 0 0.0000 1.4440 -8.8580 8.6310 39 0 0 0 70 69 H262 H_ALI 0 0.0000 2.5630 -7.9910 9.6730 39 0 0 0 70 70 Q4 PSEUD 0 0.0000 2.0035 -8.4245 9.1520 0 0 0 0 0 71 HN4 H_AMI 0 0.0000 2.6640 -7.1680 7.3120 36 0 0 0 0 72 H23 H_ALI 0 0.0000 4.5850 -8.6540 5.6970 31 0 0 0 0 73 H141 H_ALI 0 0.0000 3.3280 -5.8640 5.2950 30 0 0 0 75 74 H142 H_ALI 0 0.0000 4.3800 -6.6350 4.1210 30 0 0 0 75 75 Q5 PSEUD 0 0.0000 3.8540 -6.2495 4.7080 0 0 0 0 0 76 H221 H_ALI 0 0.0000 2.6720 -8.5320 3.9370 29 0 0 0 78 77 H222 H_ALI 0 0.0000 1.6450 -7.6310 5.0570 29 0 0 0 78 78 Q6 PSEUD 0 0.0000 2.1585 -8.0815 4.4970 0 0 0 0 0 79 HN3 H_AMI 0 0.0000 0.4290 -8.2960 3.0010 26 0 0 0 0 80 C20 C_BYL 0 0.0000 0.0560 -7.7960 0.3640 25 81 82 0 0 81 O4 O_BYL 0 0.0000 0.1480 -9.0140 0.4480 80 0 0 0 0 82 O5 O_HYD 0 0.0000 0.1340 -7.1320 -0.8190 80 83 0 0 0 83 HO5 H_OXY 0 0.0000 0.2700 -7.6980 -1.6090 82 0 0 0 0 84 H19 H_ALI 0 0.0000 0.3620 -5.8860 1.2830 25 0 0 0 0 85 H181 H_ALI 0 0.0000 -2.1300 -6.3040 1.0480 24 0 0 0 87 86 H182 H_ALI 0 0.0000 -2.0040 -7.6890 2.1190 24 0 0 0 87 87 Q7 PSEUD 0 0.0000 -2.0670 -6.9965 1.5835 0 0 0 0 0 88 H171 H_ALI 0 0.0000 -1.2240 -6.1010 3.9690 23 0 0 0 90 89 H172 H_ALI 0 0.0000 -1.4700 -4.7660 2.8400 23 0 0 0 90 90 Q8 PSEUD 0 0.0000 -1.3470 -5.4335 3.4045 0 0 0 0 0 91 HN2 H_AMI 0 0.0000 -2.6170 -4.3830 5.0050 20 0 0 0 0 92 H151 H_ALI 0 0.0000 -5.4550 -4.5510 4.3220 19 0 0 0 94 93 H152 H_ALI 0 0.0000 -4.7040 -3.4700 5.5100 19 0 0 0 94 94 Q9 PSEUD 0 0.0000 -5.0795 -4.0105 4.9160 0 0 0 0 0 95 H121 H_ALI 0 0.0000 -6.1460 -5.2180 6.6090 18 0 0 0 97 96 H122 H_ALI 0 0.0000 -5.2200 -6.4940 5.8450 18 0 0 0 97 97 Q10 PSEUD 0 0.0000 -5.6830 -5.8560 6.2270 0 0 0 0 0 98 H7 H_ALI 0 0.0000 -5.2790 -3.9160 8.4680 16 0 0 0 101 99 H8 H_ALI 0 0.0000 -3.7290 -3.8990 10.3880 15 0 0 0 100 100 Q13 PSEUD 0 0.0000 -2.5550 -5.4440 9.4565 0 0 0 0 102 101 Q14 PSEUD 0 0.0000 -4.1040 -5.4625 7.5360 0 0 0 0 102 102 QQA PSEUD 0 0.0000 -3.3295 -5.4532 8.4963 0 0 0 0 0 103 H131 H_ALI 0 0.0000 -2.8740 -4.7440 12.1100 8 0 0 0 105 104 H132 H_ALI 0 0.0000 -1.9180 -3.4990 11.2890 8 0 0 0 105 105 Q11 PSEUD 0 0.0000 -2.3960 -4.1215 11.6995 0 0 0 0 0 106 H3 H_ALI 0 0.0000 -1.6100 -6.2020 14.1370 6 0 0 0 0 107 H11A H_ALI 0 0.0000 1.5520 -5.0660 16.2810 1 0 0 0 109 108 H12A H_ALI 0 0.0000 0.1540 -6.1220 16.4840 1 0 0 0 109 109 Q12 PSEUD 0 0.0000 0.8530 -5.5940 16.3825 0 0 0 0 0 110 N1 N_AMI 0 0.0000 1.7560 -6.9610 15.5060 1 111 112 0 0 111 HN11 H_AMI 0 0.0000 1.3170 -7.8740 15.4690 110 0 0 0 0 112 C35 C_BYL 0 0.0000 3.1160 -6.8810 15.3230 110 113 114 0 0 113 H35 H_ALI 0 0.0000 3.5400 -7.8850 15.1540 112 0 0 0 0 114 O16 O_BYL 0 0.0000 3.8220 -5.8810 15.3320 112 0 0 0 0