REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[2-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL-1H-INDOL-7-YL)ETHYL]-PHENYL}-PROPIONIC ACID METHYL ESTER" RESIDUE CMM 22 89 1 89 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 7 0 3 PHI2 0 0 0.0000 2 5 7 12 0 4 PHI3 0 0 0.0000 15 20 21 25 0 5 PHI4 0 0 0.0000 20 21 25 29 0 6 PHI5 0 0 0.0000 21 25 29 34 0 7 PHI6 0 0 0.0000 31 38 42 46 0 8 PHI7 0 0 0.0000 38 42 46 56 0 9 CHI2 0 0 0.0000 42 46 47 48 54 10 CHI3 0 0 0.0000 46 47 48 49 53 11 CHI4 0 0 0.0000 47 48 49 50 53 12 PHI8 0 0 0.0000 42 46 56 58 0 13 PHI9 0 0 0.0000 46 56 58 60 0 14 PHI10 0 0 0.0000 56 58 60 64 0 15 PHI11 0 0 0.0000 58 60 64 78 0 16 CHI5 0 0 0.0000 60 64 65 66 76 17 CHI6 0 0 0.0000 64 65 66 67 73 18 CHI7 0 0 0.0000 65 66 67 68 70 19 PHI12 0 0 0.0000 60 64 78 82 0 20 PHI13 0 0 0.0000 64 78 82 83 0 21 PHI14 0 0 0.0000 78 82 83 86 0 22 PHI15 0 0 0.0000 82 83 86 88 0 1 O13 O_BYL 0 0.0000 -0.6510 -2.8090 -8.4690 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -1.0980 -1.8380 -9.0440 1 3 5 0 0 3 O12 O_HYD 0 0.0000 -1.7230 -1.9850 -10.2260 2 4 0 0 0 4 H12 H_OXY 0 0.0000 -1.8160 -2.8640 -10.6180 3 0 0 0 0 5 C10 C_BYL 0 0.0000 -0.9550 -0.4820 -8.4390 2 6 7 0 0 6 O14 O_BYL 0 0.0000 -1.4030 0.4890 -9.0140 5 0 0 0 0 7 C7 C_ARO 0 0.0000 -0.2760 -0.3230 -7.1540 5 8 12 0 0 8 C8 C_ARO 0 0.0000 0.2820 -1.3230 -6.3800 7 9 11 0 0 9 N9 N_AMO 0 0.0000 0.8150 -0.7870 -5.2680 8 10 19 0 0 10 H9 H_AMI 0 0.0000 1.2670 -1.2930 -4.5740 9 0 0 0 0 11 H8 H_ALI 0 0.0000 0.2930 -2.3730 -6.6330 8 0 0 0 0 12 C3 C_ARO 0 0.0000 -0.0570 0.9360 -6.4170 7 13 19 0 0 13 C2 C_ARO 0 0.0000 -0.3790 2.2670 -6.6620 12 14 18 0 0 14 C1 C_ARO 0 0.0000 -0.0210 3.2350 -5.7480 13 15 17 0 0 15 C6 C_ARO 0 0.0000 0.6540 2.8860 -4.5890 14 16 20 0 0 16 H6 H_ALI 0 0.0000 0.9290 3.6520 -3.8790 15 0 0 0 0 17 H1 H_ALI 0 0.0000 -0.2700 4.2700 -5.9350 14 0 0 0 0 18 H2 H_ALI 0 0.0000 -0.9070 2.5410 -7.5640 13 0 0 0 0 19 C4 C_ARO 0 0.0000 0.6330 0.5810 -5.2480 9 12 20 0 0 20 C5 C_ARO 0 0.0000 0.9800 1.5710 -4.3350 15 19 21 0 0 21 C15 C_ALI 0 0.0000 1.7160 1.2070 -3.0710 20 22 23 25 0 22 H151 H_ALI 0 0.0000 2.3510 2.0390 -2.7680 21 0 0 0 24 23 H152 H_ALI 0 0.0000 2.3330 0.3260 -3.2510 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.3420 1.1825 -3.0095 0 0 0 0 0 25 C16 C_ALI 0 0.0000 0.7070 0.9040 -1.9620 21 26 27 29 0 26 H161 H_ALI 0 0.0000 0.0720 0.0720 -2.2650 25 0 0 0 28 27 H162 H_ALI 0 0.0000 0.0900 1.7850 -1.7820 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.0810 0.9285 -2.0235 0 0 0 0 0 29 C17 C_ARO 0 0.0000 1.4430 0.5400 -0.6990 25 30 34 0 0 30 C22 C_ARO 0 0.0000 1.7690 -0.7780 -0.4440 29 31 33 0 0 31 C21 C_ARO 0 0.0000 2.4480 -1.1110 0.7120 30 32 38 0 0 32 H21 H_ALI 0 0.0000 2.7030 -2.1420 0.9110 31 0 0 0 40 33 H22 H_ALI 0 0.0000 1.4960 -1.5470 -1.1510 30 0 0 0 39 34 C18 C_ARO 0 0.0000 1.7930 1.5260 0.2050 29 35 36 0 0 35 H18 H_ALI 0 0.0000 1.5380 2.5560 0.0060 34 0 0 0 39 36 C19 C_ARO 0 0.0000 2.4680 1.1920 1.3640 34 37 38 0 0 37 H19 H_ALI 0 0.0000 2.7410 1.9620 2.0710 36 0 0 0 40 38 C20 C_ARO 0 0.0000 2.7930 -0.1260 1.6190 31 36 42 0 0 39 Q11 PSEUD 0 0.0000 1.5170 0.5045 -0.5725 0 0 0 0 41 40 Q12 PSEUD 0 0.0000 2.7220 -0.0900 1.4910 0 0 0 0 41 41 QQA PSEUD 0 0.0000 2.1195 0.2072 0.4593 0 0 0 0 0 42 C23 C_ALI 0 0.0000 3.5290 -0.4900 2.8830 38 43 44 46 0 43 H231 H_ALI 0 0.0000 4.1640 0.3410 3.1860 42 0 0 0 45 44 H232 H_ALI 0 0.0000 4.1450 -1.3710 2.7030 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 4.1545 -0.5150 2.9445 0 0 0 0 0 46 C24 C_ALI 0 0.0000 2.5190 -0.7920 3.9920 42 47 55 56 0 47 C25 C_BYL 0 0.0000 3.2550 -1.1560 5.2560 46 48 54 0 0 48 O26 O_EST 0 0.0000 3.5950 -0.1990 6.1340 47 49 0 0 0 49 C27 C_ALI 0 0.0000 4.3040 -0.5500 7.3510 48 50 51 52 0 50 H271 H_ALI 0 0.0000 4.4920 0.3510 7.9350 49 0 0 0 53 51 H272 H_ALI 0 0.0000 3.6990 -1.2420 7.9370 49 0 0 0 53 52 H273 H_ALI 0 0.0000 5.2530 -1.0220 7.0960 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 4.4813 -0.6377 7.6560 0 0 0 0 0 54 O28 O_BYL 0 0.0000 3.5390 -2.3090 5.4790 47 0 0 0 0 55 H24 H_ALI 0 0.0000 1.8840 -1.6240 3.6890 46 0 0 0 0 56 N29 N_AMI 0 0.0000 1.6910 0.3910 4.2330 46 57 58 0 0 57 H29 H_AMI 0 0.0000 2.0560 1.2770 4.0830 56 0 0 0 0 58 C30 C_BYL 0 0.0000 0.4210 0.2490 4.6640 56 59 60 0 0 59 O38 O_BYL 0 0.0000 -0.0340 -0.8580 4.8510 58 0 0 0 0 60 C31 C_ALI 0 0.0000 -0.4300 1.4670 4.9120 58 61 62 64 0 61 H311 H_ALI 0 0.0000 0.0380 2.0890 5.6740 60 0 0 0 63 62 H312 H_ALI 0 0.0000 -0.5280 2.0360 3.9880 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 -0.2450 2.0625 4.8310 0 0 0 0 0 64 C32 C_ALI 0 0.0000 -1.8160 1.0300 5.3900 60 65 77 78 0 65 C37 C_ALI 0 0.0000 -2.6830 2.2670 5.6410 64 66 74 75 0 66 C36 C_ALI 0 0.0000 -4.0590 1.8320 6.1510 65 67 71 72 0 67 C35 C_ALI 0 0.0000 -4.7440 0.9690 5.0880 66 68 69 82 0 68 H351 H_ALI 0 0.0000 -5.6800 0.5760 5.4840 67 0 0 0 70 69 H352 H_ALI 0 0.0000 -4.9440 1.5710 4.2010 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 -5.3120 1.0735 4.8425 0 0 0 0 0 71 H361 H_ALI 0 0.0000 -3.9410 1.2550 7.0680 66 0 0 0 73 72 H362 H_ALI 0 0.0000 -4.6670 2.7140 6.3520 66 0 0 0 73 73 Q7 PSEUD 0 0.0000 -4.3040 1.9845 6.7100 0 0 0 0 0 74 H371 H_ALI 0 0.0000 -2.2030 2.9010 6.3860 65 0 0 0 76 75 H372 H_ALI 0 0.0000 -2.7990 2.8230 4.7110 65 0 0 0 76 76 Q8 PSEUD 0 0.0000 -2.5010 2.8620 5.5485 0 0 0 0 0 77 H32 H_ALI 0 0.0000 -1.7190 0.4610 6.3150 64 0 0 0 0 78 C33 C_ALI 0 0.0000 -2.4760 0.1570 4.3180 64 79 80 82 0 79 H331 H_ALI 0 0.0000 -2.4910 0.6930 3.3700 78 0 0 0 81 80 H332 H_ALI 0 0.0000 -1.9160 -0.7710 4.2070 78 0 0 0 81 81 Q9 PSEUD 0 0.0000 -2.2035 -0.0390 3.7885 0 0 0 0 0 82 N34 N_AMI 0 0.0000 -3.8520 -0.1430 4.7350 67 78 83 0 0 83 C39 C_BYL 0 0.0000 -4.2970 -1.4430 4.7950 82 84 86 0 0 84 N41 N_AMO 0 0.0000 -3.5310 -2.4130 4.3810 83 85 0 0 0 85 H41 H_AMI 0 0.0000 -3.8450 -3.3300 4.4230 84 0 0 0 0 86 N40 N_AMI 0 0.0000 -5.5490 -1.7190 5.2910 83 87 88 0 0 87 H401 H_AMI 0 0.0000 -5.8320 -2.6390 5.4070 86 0 0 0 89 88 H402 H_AMI 0 0.0000 -6.1490 -0.9940 5.5240 86 0 0 0 89 89 Q10 PSEUD 0 0.0000 -5.9905 -1.8165 5.4655 0 0 0 0 0