REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-2-{6-OXO-5-[(QUINOLIN-8-YLMETHYL)-AMINO]-2-M-TOLYL-6H-PYRIMIDIN-1-YL}-ACETAMIDE RESIDUE A737 21 88 1 88 1 CHI1 0 0 0.0000 9 1 2 3 8 2 PHI1 0 0 0.0000 2 1 10 33 0 3 CHI2 0 0 0.0000 1 10 11 12 31 4 CHI3 0 0 0.0000 10 11 12 13 28 5 CHI4 0 0 0.0000 11 12 13 14 25 6 CHI5 0 0 0.0000 12 13 14 15 22 7 CHI6 0 0 0.0000 13 14 15 16 21 8 CHI7 0 0 0.0000 14 15 16 17 19 9 PHI2 0 0 0.0000 1 10 33 35 0 10 PHI3 0 0 0.0000 10 33 35 37 0 11 PHI4 0 0 0.0000 33 35 37 41 0 12 PHI5 0 0 0.0000 35 37 41 64 0 13 CHI8 0 0 0.0000 37 41 42 43 61 14 CHI9 0 0 0.0000 42 43 44 45 45 15 CHI10 0 0 0.0000 41 42 46 47 61 16 CHI11 0 0 0.0000 51 52 55 56 59 17 PHI6 0 0 0.0000 37 41 64 66 0 18 PHI7 0 0 0.0000 41 64 66 67 0 19 PHI8 0 0 0.0000 64 66 67 69 0 20 PHI9 0 0 0.0000 66 67 69 73 0 21 PHI10 0 0 0.0000 67 69 73 83 0 1 CX C_BYL 0 0.0000 -1.6270 -3.3340 0.1820 2 9 10 0 0 2 CZ C_ARO 0 0.0000 -1.1790 -4.7370 0.1350 1 3 6 0 0 3 N31 N_AMO 0 0.0000 -0.3350 -5.1970 0.9930 2 4 0 0 0 4 C32 C_ARO 0 0.0000 -0.1260 -6.5260 0.6810 3 5 7 0 0 5 H32 H_ALI 0 0.0000 0.5570 -7.1080 1.2850 4 0 0 0 0 6 S34 S_RED 0 0.0000 -1.7920 -5.7550 -1.0680 2 7 0 0 0 7 C33 C_ARO 0 0.0000 -0.8270 -7.0080 -0.4040 4 6 8 0 0 8 H33 H_ALI 0 0.0000 -0.8200 -8.0040 -0.8240 7 0 0 0 0 9 OX O_BYL 0 0.0000 -2.4210 -2.8760 -0.6440 1 0 0 0 0 10 CY C_ALI 0 0.0000 -1.0700 -2.4180 1.2750 1 11 32 33 0 11 C06 C_ALI 0 0.0000 -2.0130 -2.3890 2.4810 10 12 29 30 0 12 C07 C_ALI 0 0.0000 -1.5170 -1.4450 3.5830 11 13 26 27 0 13 C08 C_ALI 0 0.0000 -2.4800 -1.3680 4.7650 12 14 23 24 0 14 N09 N_AMO 0 0.0000 -1.9610 -0.5050 5.8000 13 15 22 0 0 15 C10 C_BYL 0 0.0000 -2.5370 -0.2390 7.0250 14 16 20 0 0 16 N11 N_AMO 0 0.0000 -3.7320 -0.8540 7.3000 15 17 18 0 0 17 H111 H_AMI 0 0.0000 -4.1820 -1.4810 6.6430 16 0 0 0 19 18 H112 H_AMI 0 0.0000 -4.2080 -0.7010 8.1820 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.1950 -1.0910 7.4125 0 0 0 0 0 20 N12 N_AMO 0 0.0000 -1.9640 0.5660 7.8810 15 21 0 0 0 21 H12 H_AMI 0 0.0000 -1.0890 0.9100 7.4720 20 0 0 0 0 22 H09 H_AMI 0 0.0000 -1.0750 -0.0510 5.5920 14 0 0 0 0 23 H081 H_ALI 0 0.0000 -3.4600 -1.0020 4.4400 13 0 0 0 25 24 H082 H_ALI 0 0.0000 -2.6250 -2.3680 5.1850 13 0 0 0 25 25 Q2 PSEUD 0 0.0000 -3.0425 -1.6850 4.8125 0 0 0 0 0 26 H071 H_ALI 0 0.0000 -1.3590 -0.4430 3.1660 12 0 0 0 28 27 H072 H_ALI 0 0.0000 -0.5470 -1.7960 3.9530 12 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.9530 -1.1195 3.5595 0 0 0 0 0 29 H061 H_ALI 0 0.0000 -2.1270 -3.4010 2.8920 11 0 0 0 31 30 H062 H_ALI 0 0.0000 -3.0120 -2.0740 2.1550 11 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.5695 -2.7375 2.5235 0 0 0 0 0 32 HY H_ALI 0 0.0000 -0.0590 -2.7280 1.5560 10 0 0 0 0 33 N05 N_AMI 0 0.0000 -0.9180 -1.1100 0.6840 10 34 35 0 0 34 H05 H_AMI 0 0.0000 -1.5780 -0.8270 -0.0360 33 0 0 0 0 35 C13 C_BYL 0 0.0000 0.0840 -0.2200 1.0470 33 36 37 0 0 36 O14 O_BYL 0 0.0000 0.9440 -0.4320 1.8980 35 0 0 0 0 37 C15 C_ALI 0 0.0000 -0.0060 1.0620 0.2590 35 38 39 41 0 38 H151 H_ALI 0 0.0000 -0.4310 0.8590 -0.7280 37 0 0 0 40 39 H152 H_ALI 0 0.0000 -0.6420 1.7790 0.7870 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.5365 1.3190 0.0295 0 0 0 0 0 41 N16 N_AMI 0 0.0000 1.3320 1.6350 0.0990 37 42 64 0 0 42 C17 C_BYL 0 0.0000 2.1510 1.3120 -0.9950 41 43 46 0 0 43 N18 N_AMO 0 0.0000 3.3620 1.7540 -1.1530 42 44 0 0 0 44 C19 C_BYL 0 0.0000 3.8410 2.5940 -0.1880 43 45 66 0 0 45 H19 H_ALI 0 0.0000 4.8590 2.9360 -0.3550 44 0 0 0 0 46 C23 C_ARO 0 0.0000 1.6150 0.4190 -2.0400 42 47 51 0 0 47 C24 C_ARO 0 0.0000 0.9380 0.9600 -3.1270 46 48 50 0 0 48 C25 C_ARO 0 0.0000 0.4300 0.1150 -4.1140 47 49 53 0 0 49 H25 H_ALI 0 0.0000 -0.1000 0.5320 -4.9660 48 0 0 0 62 50 H24 H_ALI 0 0.0000 0.7970 2.0340 -3.2200 47 0 0 0 61 51 C28 C_ARO 0 0.0000 1.7910 -0.9560 -1.9270 46 52 60 0 0 52 C27 C_ARO 0 0.0000 1.2830 -1.8000 -2.9140 51 53 55 0 0 53 C26 C_ARO 0 0.0000 0.6030 -1.2650 -4.0080 48 52 54 0 0 54 H26 H_ALI 0 0.0000 0.2020 -1.9160 -4.7810 53 0 0 0 0 55 C29 C_ALI 0 0.0000 1.4650 -3.2760 -2.8000 52 56 57 58 0 56 H291 H_ALI 0 0.0000 1.0590 -3.6390 -1.8480 55 0 0 0 59 57 H292 H_ALI 0 0.0000 0.9590 -3.8050 -3.6180 55 0 0 0 59 58 H293 H_ALI 0 0.0000 2.5270 -3.5520 -2.8530 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 1.5150 -3.6653 -2.7730 0 0 0 0 0 60 H28 H_ALI 0 0.0000 2.3200 -1.3750 -1.0750 51 0 0 0 61 61 Q8 PSEUD 0 0.0000 1.5585 0.3295 -2.1475 0 0 0 0 63 62 Q9 PSEUD 0 0.0000 -0.1000 0.5320 -4.9660 0 0 0 0 63 63 QQA PSEUD 0 0.0000 0.7292 0.4307 -3.5568 0 0 0 0 0 64 C21 C_BYL 0 0.0000 1.7770 2.5210 1.0900 41 65 66 0 0 65 O30 O_BYL 0 0.0000 1.1220 2.8990 2.0590 64 0 0 0 0 66 C20 C_BYL 0 0.0000 3.1670 3.0080 0.8890 44 64 67 0 0 67 N22 N_AMI 0 0.0000 3.6990 3.8560 1.8130 66 68 69 0 0 68 H22 H_AMI 0 0.0000 3.1190 4.1060 2.5790 67 0 0 0 0 69 C35 C_ALI 0 0.0000 5.0390 4.3530 1.6660 67 70 71 73 0 70 H351 H_ALI 0 0.0000 5.0920 4.9060 0.7210 69 0 0 0 72 71 H352 H_ALI 0 0.0000 5.7080 3.4910 1.5760 69 0 0 0 72 72 Q7 PSEUD 0 0.0000 5.4000 4.1985 1.1485 0 0 0 0 0 73 C36 C_ARO 0 0.0000 5.4430 5.2310 2.8150 69 74 83 0 0 74 C37 C_ARO 0 0.0000 5.1860 6.5990 2.7130 73 75 82 0 0 75 C38 C_ARO 0 0.0000 5.5430 7.4490 3.7520 74 76 81 0 0 76 C39 C_ARO 0 0.0000 6.1550 6.9270 4.8880 75 77 80 0 0 77 C40 C_ARO 0 0.0000 6.4120 5.5490 4.9870 76 78 83 0 0 78 C41 C_ARO 0 0.0000 7.0270 4.9960 6.1190 77 79 86 0 0 79 H41 H_ALI 0 0.0000 7.3230 5.6270 6.9540 78 0 0 0 0 80 H39 H_ALI 0 0.0000 6.4310 7.6010 5.6950 76 0 0 0 0 81 H38 H_ALI 0 0.0000 5.3460 8.5140 3.6790 75 0 0 0 0 82 H37 H_ALI 0 0.0000 4.7080 7.0080 1.8270 74 0 0 0 0 83 C45 C_ARO 0 0.0000 6.0530 4.6800 3.9360 73 77 84 0 0 84 N44 N_AMO 0 0.0000 6.2850 3.3550 3.9990 83 85 0 0 0 85 C43 C_ARO 0 0.0000 6.8800 2.8620 5.1080 84 86 88 0 0 86 C42 C_ARO 0 0.0000 7.2680 3.6320 6.1860 78 85 87 0 0 87 H42 H_ALI 0 0.0000 7.7420 3.1880 7.0540 86 0 0 0 0 88 H43 H_ALI 0 0.0000 7.0420 1.7890 5.1060 85 0 0 0 0