REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-(3,4-DICHLOROPHENYL)-5-(ISOPROPYLAMINO)-6-OXOPYRIMIDIN-1(6H)-YL)-N-((S)-1-OXO-1-(THIAZOL-2-YL)-5-GUANIDINOPENTAN-2-YL)ACETAMIDE RESIDUE A624 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 9 7 CHI7 0 0 0.0000 6 7 10 11 40 8 CHI8 0 0 0.0000 10 11 12 13 29 9 CHI9 0 0 0.0000 12 13 14 15 28 10 CHI10 0 0 0.0000 13 14 15 16 27 11 CHI11 0 0 0.0000 14 15 16 17 20 12 CHI12 0 0 0.0000 14 15 21 22 25 13 CHI13 0 0 0.0000 7 10 30 31 40 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 -2.0720 1.7230 -0.6230 2 67 68 0 0 2 CY C_ALI 0 0.0000 -2.3760 0.2800 -0.3120 1 3 45 66 0 3 N02 N_AMO 0 0.0000 -1.4130 -0.2220 0.6710 2 4 44 0 0 4 C18 C_BYL 0 0.0000 -0.2190 -0.6960 0.2650 3 5 6 0 0 5 O19 O_BYL 0 0.0000 0.0590 -0.7070 -0.9160 4 0 0 0 0 6 C20 C_ALI 0 0.0000 0.7710 -1.2110 1.2770 4 7 41 42 0 7 N21 N_AMO 0 0.0000 1.9810 -1.6670 0.5880 6 8 10 0 0 8 C22 C_BYL 0 0.0000 2.0460 -2.9200 0.0880 7 9 13 0 0 9 O27 O_BYL 0 0.0000 1.1060 -3.6870 0.2070 8 0 0 0 0 10 C26 C_BYL 0 0.0000 3.0450 -0.8240 0.4430 7 11 30 0 0 11 N25 N_AMO 0 0.0000 4.1430 -1.2090 -0.1710 10 12 0 0 0 12 C24 C_BYL 0 0.0000 4.2640 -2.4350 -0.6780 11 13 29 0 0 13 C23 C_BYL 0 0.0000 3.2340 -3.3280 -0.5660 8 12 14 0 0 14 N28 N_AMO 0 0.0000 3.3490 -4.6200 -1.0940 13 15 28 0 0 15 C30 C_ALI 0 0.0000 4.5820 -5.0260 -1.7740 14 16 21 27 0 16 C31 C_ALI 0 0.0000 5.5970 -5.5160 -0.7400 15 17 18 19 0 17 H311 H_ALI 0 0.0000 5.8170 -4.7130 -0.0380 16 0 0 0 20 18 H312 H_ALI 0 0.0000 5.1820 -6.3680 -0.2000 16 0 0 0 20 19 H313 H_ALI 0 0.0000 6.5140 -5.8180 -1.2460 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.8377 -5.6330 -0.4947 0 0 0 0 26 21 C32 C_ALI 0 0.0000 4.2720 -6.1540 -2.7600 15 22 23 24 0 22 H321 H_ALI 0 0.0000 3.8580 -7.0050 -2.2200 21 0 0 0 25 23 H322 H_ALI 0 0.0000 3.5490 -5.8050 -3.4970 21 0 0 0 25 24 H323 H_ALI 0 0.0000 5.1890 -6.4560 -3.2660 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 4.1987 -6.4220 -2.9943 0 0 0 0 26 26 QQA PSEUD 0 0.0000 5.0182 -6.0275 -1.7445 0 0 0 0 0 27 H30 H_ALI 0 0.0000 4.9960 -4.1750 -2.3150 15 0 0 0 0 28 H28 H_AMI 0 0.0000 2.6130 -5.2460 -1.0100 14 0 0 0 0 29 H24 H_ALI 0 0.0000 5.1770 -2.7240 -1.1770 12 0 0 0 0 30 C33 C_ARO 0 0.0000 2.9620 0.5470 0.9870 10 31 35 0 0 31 C34 C_ARO 0 0.0000 2.6260 0.7500 2.3270 30 32 34 0 0 32 C35 C_ARO 0 0.0000 2.5500 2.0320 2.8290 31 33 37 0 0 33 H35 H_ALI 0 0.0000 2.2890 2.1900 3.8650 32 0 0 0 0 34 H34 H_ALI 0 0.0000 2.4250 -0.0950 2.9680 31 0 0 0 0 35 C38 C_ARO 0 0.0000 3.2260 1.6440 0.1640 30 36 40 0 0 36 C37 C_ARO 0 0.0000 3.1420 2.9230 0.6770 35 37 39 0 0 37 C36 C_ARO 0 0.0000 2.8060 3.1180 2.0080 32 36 38 0 0 38 CL1 C_XXX 0 0.0000 2.7090 4.7280 2.6480 37 0 0 0 0 39 CL2 C_XXX 0 0.0000 3.4630 4.2890 -0.3440 36 0 0 0 0 40 H38 H_ALI 0 0.0000 3.4870 1.4930 -0.8730 35 0 0 0 0 41 H201 H_ALI 0 0.0000 0.3300 -2.0440 1.8250 6 0 0 0 43 42 H202 H_ALI 0 0.0000 1.0280 -0.4130 1.9730 6 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.6790 -1.2285 1.8990 0 0 0 0 0 44 H02 H_AMI 0 0.0000 -1.6350 -0.2120 1.6160 3 0 0 0 0 45 C06 C_ALI 0 0.0000 -3.7920 0.1680 0.2570 2 46 63 64 0 46 C07 C_ALI 0 0.0000 -4.1470 -1.3060 0.4560 45 47 60 61 0 47 C08 C_ALI 0 0.0000 -5.5630 -1.4180 1.0250 46 48 57 58 0 48 N09 N_AMO 0 0.0000 -5.9030 -2.8300 1.2150 47 49 56 0 0 49 C10 C_BYL 0 0.0000 -7.1330 -3.1790 1.7200 48 50 54 0 0 50 N11 N_AMO 0 0.0000 -8.0450 -2.2020 2.0460 49 51 52 0 0 51 H111 H_AMI 0 0.0000 -8.9130 -2.4480 2.4020 50 0 0 0 53 52 H112 H_AMI 0 0.0000 -7.8200 -1.2670 1.9200 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 -8.3665 -1.8575 2.1610 0 0 0 0 0 54 NP2 N_AMO 0 0.0000 -7.4360 -4.4350 1.8890 49 55 0 0 0 55 HP2 H_AMI 0 0.0000 -8.3040 -4.6810 2.2450 54 0 0 0 0 56 H09 H_AMI 0 0.0000 -5.2600 -3.5190 0.9850 48 0 0 0 0 57 H081 H_ALI 0 0.0000 -5.6110 -0.9000 1.9830 47 0 0 0 59 58 H082 H_ALI 0 0.0000 -6.2700 -0.9640 0.3310 47 0 0 0 59 59 Q5 PSEUD 0 0.0000 -5.9405 -0.9320 1.1570 0 0 0 0 0 60 H071 H_ALI 0 0.0000 -4.0990 -1.8240 -0.5020 46 0 0 0 62 61 H072 H_ALI 0 0.0000 -3.4400 -1.7600 1.1500 46 0 0 0 62 62 Q6 PSEUD 0 0.0000 -3.7695 -1.7920 0.3240 0 0 0 0 0 63 H061 H_ALI 0 0.0000 -3.8400 0.6860 1.2150 45 0 0 0 65 64 H062 H_ALI 0 0.0000 -4.4990 0.6220 -0.4370 45 0 0 0 65 65 Q7 PSEUD 0 0.0000 -4.1695 0.6540 0.3890 0 0 0 0 0 66 HY H_ALI 0 0.0000 -2.3040 -0.3110 -1.2250 2 0 0 0 0 67 OX O_BYL 0 0.0000 -1.3340 2.3570 0.1030 1 0 0 0 0 68 CZ C_ARO 0 0.0000 -2.6660 2.3590 -1.8000 1 69 74 0 0 69 N45 N_AMO 0 0.0000 -3.4840 1.8450 -2.7130 68 70 0 0 0 70 C46 C_ARO 0 0.0000 -3.9120 2.5870 -3.6960 69 71 73 0 0 71 C47 C_ARO 0 0.0000 -3.5070 3.8890 -3.7910 70 72 74 0 0 72 H47 H_ALI 0 0.0000 -3.7590 4.6310 -4.5340 71 0 0 0 0 73 H46 H_ALI 0 0.0000 -4.5800 2.1730 -4.4370 70 0 0 0 0 74 S48 S_RED 0 0.0000 -2.4790 4.0320 -2.3970 68 71 0 0 0