REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)-6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL-2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID" RESIDUE ONO 19 80 1 80 1 CHI1 0 0 0.0000 1 2 3 4 26 2 CHI2 0 0 0.0000 2 3 4 5 25 3 CHI3 0 0 0.0000 3 4 5 6 7 4 CHI4 0 0 0.0000 3 4 8 9 23 5 CHI5 0 0 0.0000 4 8 9 10 13 6 CHI6 0 0 0.0000 4 8 14 15 18 7 CHI7 0 0 0.0000 4 8 19 20 23 8 PHI1 0 0 0.0000 1 2 27 35 0 9 CHI8 0 0 0.0000 28 29 30 31 33 10 CHI9 0 0 0.0000 29 30 31 32 32 11 PHI2 0 0 0.0000 29 39 40 53 0 12 CHI10 0 0 0.0000 42 43 44 45 49 13 CHI11 0 0 0.0000 43 44 45 46 49 14 PHI3 0 0 0.0000 40 53 54 56 0 15 PHI4 0 0 0.0000 53 54 56 58 0 16 PHI5 0 0 0.0000 54 56 58 76 0 17 CHI12 0 0 0.0000 60 61 62 63 71 18 CHI13 0 0 0.0000 61 62 63 64 66 19 CHI14 0 0 0.0000 61 62 67 68 70 1 O32 O_BYL 0 0.0000 -3.8470 0.5940 -1.8550 2 0 0 0 0 2 C30 C_BYL 0 0.0000 -3.6990 -0.0220 -0.8170 1 3 27 0 0 3 N31 N_AMO 0 0.0000 -4.6900 -0.0530 0.0950 2 4 26 0 0 4 C34 C_ALI 0 0.0000 -5.9460 0.6550 -0.1630 3 5 8 25 0 5 C66 C_BYL 0 0.0000 -5.8050 2.0960 0.2520 4 6 7 0 0 6 O67 O_BYL 0 0.0000 -4.7630 2.4920 0.7160 5 0 0 0 0 7 H66 H_ALI 0 0.0000 -6.6360 2.7760 0.1350 5 0 0 0 0 8 C35 C_ALI 0 0.0000 -7.0740 0.0010 0.6380 4 9 14 19 0 9 C62 C_ALI 0 0.0000 -6.7470 0.0720 2.1310 8 10 11 12 0 10 H621 H_ALI 0 0.0000 -6.6440 1.1150 2.4310 9 0 0 0 13 11 H622 H_ALI 0 0.0000 -7.5500 -0.3930 2.7010 9 0 0 0 13 12 H623 H_ALI 0 0.0000 -5.8120 -0.4550 2.3230 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -6.6687 0.0890 2.4850 0 0 0 0 24 14 C37 C_ALI 0 0.0000 -8.3860 0.7400 0.3680 8 15 16 17 0 15 H371 H_ALI 0 0.0000 -8.6190 0.6900 -0.6960 14 0 0 0 18 16 H372 H_ALI 0 0.0000 -9.1900 0.2750 0.9390 14 0 0 0 18 17 H373 H_ALI 0 0.0000 -8.2840 1.7830 0.6680 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -8.6977 0.9160 0.3037 0 0 0 0 24 19 C36 C_ALI 0 0.0000 -7.2170 -1.4630 0.2160 8 20 21 22 0 20 H361 H_ALI 0 0.0000 -6.2830 -1.9890 0.4090 19 0 0 0 23 21 H362 H_ALI 0 0.0000 -8.0210 -1.9280 0.7870 19 0 0 0 23 22 H363 H_ALI 0 0.0000 -7.4510 -1.5130 -0.8470 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -7.2517 -1.8100 0.1163 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -7.5393 -0.2683 0.9683 0 0 0 0 0 25 H34 H_ALI 0 0.0000 -6.1790 0.6040 -1.2270 4 0 0 0 0 26 H31 H_AMI 0 0.0000 -4.5720 -0.5450 0.9230 3 0 0 0 0 27 C24 C_ARO 0 0.0000 -2.4310 -0.7360 -0.5560 2 28 35 0 0 28 C25 C_ARO 0 0.0000 -1.4080 -0.7030 -1.5010 27 29 34 0 0 29 C26 C_ARO 0 0.0000 -0.2130 -1.3720 -1.2510 28 30 39 0 0 30 C27 C_BYL 0 0.0000 0.8760 -1.3420 -2.2460 29 31 33 0 0 31 O29 O_HYD 0 0.0000 0.7150 -0.6650 -3.4000 30 32 0 0 0 32 H29 H_OXY 0 0.0000 1.4290 -0.6450 -4.0520 31 0 0 0 0 33 O28 O_BYL 0 0.0000 1.9180 -1.9270 -2.0240 30 0 0 0 0 34 H25 H_ALI 0 0.0000 -1.5390 -0.1570 -2.4230 28 0 0 0 0 35 C23 C_ARO 0 0.0000 -2.2620 -1.4440 0.6380 27 36 37 0 0 36 H23 H_ALI 0 0.0000 -3.0590 -1.4670 1.3670 35 0 0 0 0 37 C22 C_ARO 0 0.0000 -1.0850 -2.1120 0.8890 35 38 39 0 0 38 H22 H_ALI 0 0.0000 -0.9610 -2.6570 1.8130 37 0 0 0 0 39 C21 C_ARO 0 0.0000 -0.0520 -2.0880 -0.0480 29 37 40 0 0 40 C20 C_ARO 0 0.0000 1.2110 -2.8070 0.2240 39 41 53 0 0 41 C19 C_ARO 0 0.0000 1.2270 -4.2030 0.3310 40 42 52 0 0 42 C18 C_ARO 0 0.0000 2.4300 -4.8300 0.5850 41 43 51 0 0 43 C17 C_ARO 0 0.0000 3.5860 -4.0620 0.7280 42 44 50 0 0 44 O44 O_EST 0 0.0000 4.7680 -4.6770 0.9790 43 45 0 0 0 45 C58 C_ALI 0 0.0000 5.7560 -3.6490 1.0730 44 46 47 48 0 46 H581 H_ALI 0 0.0000 6.7290 -4.0970 1.2750 45 0 0 0 49 47 H582 H_ALI 0 0.0000 5.7980 -3.0980 0.1330 45 0 0 0 49 48 H583 H_ALI 0 0.0000 5.4950 -2.9670 1.8820 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 6.0073 -3.3873 1.0967 0 0 0 0 0 50 N16 N_AMO 0 0.0000 3.5460 -2.7470 0.6280 43 53 0 0 0 51 H18 H_ALI 0 0.0000 2.4770 -5.9050 0.6730 42 0 0 0 0 52 H19 H_ALI 0 0.0000 0.3190 -4.7770 0.2160 41 0 0 0 0 53 C15 C_ARO 0 0.0000 2.4150 -2.1000 0.3790 40 50 54 0 0 54 C13 C_BYL 0 0.0000 2.4200 -0.6240 0.2700 53 55 56 0 0 55 O14 O_BYL 0 0.0000 1.3850 -0.0280 0.0460 54 0 0 0 0 56 N7 N_AMI 0 0.0000 3.5730 0.0580 0.4180 54 57 58 0 0 57 HN7 H_AMI 0 0.0000 4.4110 -0.4200 0.5160 56 0 0 0 0 58 C1 C_ARO 0 0.0000 3.5610 1.4560 0.4310 56 59 76 0 0 59 C6 C_ARO 0 0.0000 2.5190 2.1380 1.0470 58 60 75 0 0 60 C5 C_ARO 0 0.0000 2.5100 3.5190 1.0580 59 61 74 0 0 61 C4 C_ARO 0 0.0000 3.5370 4.2230 0.4560 60 62 72 0 0 62 C8 C_ALI 0 0.0000 3.5230 5.7300 0.4680 61 63 67 71 0 63 N10 N_AMO 0 0.0000 4.2000 6.2360 -0.7330 62 64 65 0 0 64 H101 H_AMI 0 0.0000 3.6890 5.8790 -1.5260 63 0 0 0 66 65 H102 H_AMI 0 0.0000 4.0770 7.2370 -0.7350 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 3.8830 6.5580 -1.1305 0 0 0 0 0 67 N9 N_AMO 0 0.0000 2.1340 6.2070 0.4850 62 68 69 0 0 68 HN91 H_AMI 0 0.0000 1.7410 5.9250 1.3710 67 0 0 0 70 69 HN92 H_AMI 0 0.0000 2.1730 7.2150 0.4930 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 1.9570 6.5700 0.9320 0 0 0 0 0 71 H8 H_ALI 0 0.0000 4.0420 6.0900 1.3570 62 0 0 0 0 72 C3 C_ARO 0 0.0000 4.5750 3.5480 -0.1590 61 73 76 0 0 73 H3 H_ALI 0 0.0000 5.3750 4.1010 -0.6290 72 0 0 0 79 74 H5 H_ALI 0 0.0000 1.7010 4.0490 1.5370 60 0 0 0 79 75 H6 H_ALI 0 0.0000 1.7170 1.5880 1.5180 59 0 0 0 78 76 C2 C_ARO 0 0.0000 4.5930 2.1670 -0.1680 58 72 77 0 0 77 H2 H_ALI 0 0.0000 5.4040 1.6400 -0.6490 76 0 0 0 78 78 Q7 PSEUD 0 0.0000 3.5605 1.6140 0.4345 0 0 0 0 80 79 Q8 PSEUD 0 0.0000 3.5380 4.0750 0.4540 0 0 0 0 80 80 QQB PSEUD 0 0.0000 3.5493 2.8445 0.4442 0 0 0 0 0