REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(5-BENZYLAMINO-2-METHYLSULFANYL-6-OXO-6H-PYRIMIDIN-1-YL)-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-ACETAMIDE RESIDUE A632 20 74 1 74 1 CHI1 0 0 0.0000 67 1 2 3 66 2 CHI2 0 0 0.0000 1 2 3 4 44 3 CHI3 0 0 0.0000 2 3 4 5 43 4 CHI4 0 0 0.0000 3 4 6 7 43 5 CHI5 0 0 0.0000 4 6 7 8 40 6 CHI6 0 0 0.0000 6 7 8 9 15 7 CHI7 0 0 0.0000 7 8 10 11 15 8 CHI8 0 0 0.0000 8 10 11 12 15 9 CHI9 0 0 0.0000 6 7 16 17 40 10 CHI10 0 0 0.0000 7 16 17 18 39 11 CHI11 0 0 0.0000 16 17 18 19 37 12 CHI12 0 0 0.0000 17 18 19 20 36 13 CHI13 0 0 0.0000 18 19 20 21 31 14 CHI14 0 0 0.0000 1 2 45 46 65 15 CHI15 0 0 0.0000 2 45 46 47 62 16 CHI16 0 0 0.0000 45 46 47 48 59 17 CHI17 0 0 0.0000 46 47 48 49 56 18 CHI18 0 0 0.0000 47 48 49 50 55 19 CHI19 0 0 0.0000 48 49 50 51 53 20 PHI1 0 0 0.0000 2 1 68 74 0 1 CX C_BYL 0 0.0000 -2.2020 2.3220 0.5930 2 67 68 0 0 2 CY C_ALI 0 0.0000 -2.6640 0.9320 0.2400 1 3 45 66 0 3 N5 N_AMO 0 0.0000 -1.8620 -0.0500 0.9750 2 4 44 0 0 4 C13 C_BYL 0 0.0000 -0.6760 -0.4570 0.4800 3 5 6 0 0 5 O14 O_BYL 0 0.0000 -0.2730 -0.0110 -0.5730 4 0 0 0 0 6 C15 C_ALI 0 0.0000 0.1490 -1.4670 1.2360 4 7 41 42 0 7 N28 N_AMO 0 0.0000 1.3830 -1.7420 0.4960 6 8 16 0 0 8 C27 C_BYL 0 0.0000 1.4210 -2.7510 -0.4190 7 9 10 0 0 9 N26 N_AMO 0 0.0000 2.5180 -3.0180 -1.0970 8 38 0 0 0 10 S31 S_RED 0 0.0000 -0.0270 -3.7140 -0.7040 8 11 0 0 0 11 C32 C_ALI 0 0.0000 0.5940 -4.8470 -1.9710 10 12 13 14 0 12 H321 H_ALI 0 0.0000 1.4320 -5.4170 -1.5700 11 0 0 0 15 13 H322 H_ALI 0 0.0000 -0.2010 -5.5310 -2.2680 11 0 0 0 15 14 H323 H_ALI 0 0.0000 0.9250 -4.2770 -2.8390 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.7187 -5.0750 -2.2257 0 0 0 0 0 16 C29 C_BYL 0 0.0000 2.4890 -1.0030 0.7260 7 17 40 0 0 17 C24 C_BYL 0 0.0000 3.6610 -1.2940 -0.0040 16 18 38 0 0 18 N23 N_AMO 0 0.0000 4.8350 -0.5460 0.1990 17 19 37 0 0 19 C22 C_ALI 0 0.0000 6.0440 -0.8580 -0.5670 18 20 34 35 0 20 C19 C_ARO 0 0.0000 7.1510 0.0820 -0.1640 19 21 25 0 0 21 C18 C_ARO 0 0.0000 7.3200 1.2780 -0.8360 20 22 24 0 0 22 C17 C_ARO 0 0.0000 8.3320 2.1430 -0.4640 21 23 27 0 0 23 H17 H_ALI 0 0.0000 8.4620 3.0790 -0.9860 22 0 0 0 32 24 H18 H_ALI 0 0.0000 6.6570 1.5400 -1.6480 21 0 0 0 31 25 C20 C_ARO 0 0.0000 8.0000 -0.2540 0.8740 20 26 30 0 0 26 C21 C_ARO 0 0.0000 9.0150 0.6090 1.2430 25 27 29 0 0 27 C16 C_ARO 0 0.0000 9.1810 1.8080 0.5740 22 26 28 0 0 28 H16 H_ALI 0 0.0000 9.9730 2.4820 0.8640 27 0 0 0 0 29 H21 H_ALI 0 0.0000 9.6780 0.3470 2.0550 26 0 0 0 32 30 H20 H_ALI 0 0.0000 7.8700 -1.1900 1.3960 25 0 0 0 31 31 Q8 PSEUD 0 0.0000 7.2635 0.1750 -0.1260 0 0 0 0 33 32 Q9 PSEUD 0 0.0000 9.0700 1.7130 0.5345 0 0 0 0 33 33 QQA PSEUD 0 0.0000 8.1667 0.9440 0.2043 0 0 0 0 0 34 H221 H_ALI 0 0.0000 6.3480 -1.8850 -0.3630 19 0 0 0 36 35 H222 H_ALI 0 0.0000 5.8400 -0.7440 -1.6310 19 0 0 0 36 36 Q2 PSEUD 0 0.0000 6.0940 -1.3145 -0.9970 0 0 0 0 0 37 H23 H_AMI 0 0.0000 4.8430 0.1770 0.8450 18 0 0 0 0 38 C25 C_BYL 0 0.0000 3.6360 -2.3150 -0.9130 9 17 39 0 0 39 H25 H_ALI 0 0.0000 4.5220 -2.5540 -1.4820 38 0 0 0 0 40 O30 O_BYL 0 0.0000 2.4740 -0.0980 1.5450 16 0 0 0 0 41 H151 H_ALI 0 0.0000 -0.4200 -2.3900 1.3490 6 0 0 0 43 42 H152 H_ALI 0 0.0000 0.3960 -1.0700 2.2210 6 0 0 0 43 43 Q3 PSEUD 0 0.0000 -0.0120 -1.7300 1.7850 0 0 0 0 0 44 HN5 H_AMI 0 0.0000 -2.1840 -0.4070 1.8170 3 0 0 0 0 45 C6 C_ALI 0 0.0000 -4.1370 0.7720 0.6190 2 46 63 64 0 46 C7 C_ALI 0 0.0000 -4.6390 -0.5950 0.1480 45 47 60 61 0 47 C8 C_ALI 0 0.0000 -6.1130 -0.7540 0.5260 46 48 57 58 0 48 N9 N_AMO 0 0.0000 -6.5940 -2.0630 0.0750 47 49 56 0 0 49 C10 C_BYL 0 0.0000 -7.8980 -2.4330 0.3050 48 50 54 0 0 50 N11 N_AMO 0 0.0000 -8.7510 -1.5750 0.9580 49 51 52 0 0 51 H111 H_AMI 0 0.0000 -9.6710 -1.8360 1.1210 50 0 0 0 53 52 H112 H_AMI 0 0.0000 -8.4330 -0.7080 1.2570 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 -9.0520 -1.2720 1.1890 0 0 0 0 0 54 N12 N_AMO 0 0.0000 -8.3260 -3.5970 -0.0960 49 55 0 0 0 55 H12 H_AMI 0 0.0000 -9.2460 -3.8580 0.0670 54 0 0 0 0 56 HN9 H_AMI 0 0.0000 -5.9920 -2.6680 -0.3860 48 0 0 0 0 57 H81 H_ALI 0 0.0000 -6.2210 -0.6810 1.6080 47 0 0 0 59 58 H82 H_ALI 0 0.0000 -6.6980 0.0320 0.0490 47 0 0 0 59 59 Q5 PSEUD 0 0.0000 -6.4595 -0.3245 0.8285 0 0 0 0 0 60 H71 H_ALI 0 0.0000 -4.5320 -0.6680 -0.9340 46 0 0 0 62 61 H72 H_ALI 0 0.0000 -4.0550 -1.3810 0.6250 46 0 0 0 62 62 Q6 PSEUD 0 0.0000 -4.2935 -1.0245 -0.1545 0 0 0 0 0 63 H61 H_ALI 0 0.0000 -4.2450 0.8450 1.7010 45 0 0 0 65 64 H62 H_ALI 0 0.0000 -4.7220 1.5580 0.1410 45 0 0 0 65 65 Q7 PSEUD 0 0.0000 -4.4835 1.2015 0.9210 0 0 0 0 0 66 HY H_ALI 0 0.0000 -2.5440 0.7700 -0.8310 2 0 0 0 0 67 OX O_BYL 0 0.0000 -1.4960 2.4990 1.5640 1 0 0 0 0 68 CZ C_ARO 0 0.0000 -2.6060 3.4600 -0.2350 1 69 74 0 0 69 N33 N_AMO 0 0.0000 -3.3610 3.4790 -1.3300 68 70 0 0 0 70 C34 C_ARO 0 0.0000 -3.6120 4.6100 -1.9280 69 71 73 0 0 71 C35 C_ARO 0 0.0000 -3.0870 5.7710 -1.4340 70 72 74 0 0 72 H35 H_ALI 0 0.0000 -3.1910 6.7800 -1.8040 71 0 0 0 0 73 H34 H_ALI 0 0.0000 -4.2290 4.6290 -2.8140 70 0 0 0 0 74 S36 S_RED 0 0.0000 -2.2100 5.1920 -0.0510 68 71 0 0 0