REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-METHYL-PENTANOIC ACID {1-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYLCARBAMOYL]-2-METHYL-PROPYL}-AMIDE" RESIDUE A995 22 79 1 79 1 CHI1 0 0 0.0000 9 1 2 3 8 2 PHI1 0 0 0.0000 2 1 10 56 0 3 CHI2 0 0 0.0000 1 10 11 12 54 4 CHI3 0 0 0.0000 10 11 12 13 53 5 CHI4 0 0 0.0000 11 12 13 14 52 6 CHI5 0 0 0.0000 12 13 14 15 26 7 CHI6 0 0 0.0000 13 14 15 16 19 8 CHI7 0 0 0.0000 13 14 20 21 24 9 CHI8 0 0 0.0000 12 13 27 28 51 10 CHI9 0 0 0.0000 13 27 28 29 50 11 CHI10 0 0 0.0000 27 28 29 30 49 12 CHI11 0 0 0.0000 28 29 30 31 46 13 CHI12 0 0 0.0000 29 30 31 32 43 14 CHI13 0 0 0.0000 30 31 32 33 36 15 CHI14 0 0 0.0000 30 31 37 38 41 16 PHI2 0 0 0.0000 1 10 56 60 0 17 PHI3 0 0 0.0000 10 56 60 64 0 18 PHI4 0 0 0.0000 56 60 64 68 0 19 PHI5 0 0 0.0000 60 64 68 70 0 20 PHI6 0 0 0.0000 64 68 70 76 0 21 CHI15 0 0 0.0000 68 70 71 72 74 22 PHI7 0 0 0.0000 68 70 76 78 0 1 CX C_BYL 0 0.0000 2.3470 1.8200 -0.4330 2 9 10 0 0 2 CZ C_ARO 0 0.0000 3.4010 2.5340 0.2890 1 3 6 0 0 3 S1 S_RED 0 0.0000 4.1170 4.1360 -0.0450 2 4 0 0 0 4 C2 C_ARO 0 0.0000 5.2440 4.1580 1.2770 3 5 7 0 0 5 H2 H_ALI 0 0.0000 5.9550 4.9210 1.5560 4 0 0 0 0 6 N1 N_AMO 0 0.0000 4.0770 2.1660 1.3740 2 7 0 0 0 7 C3 C_ARO 0 0.0000 4.9920 2.9520 1.8690 4 6 8 0 0 8 H3 H_ALI 0 0.0000 5.5460 2.6540 2.7460 7 0 0 0 0 9 OX O_BYL 0 0.0000 1.8350 2.3220 -1.4120 1 0 0 0 0 10 CY C_ALI 0 0.0000 1.8980 0.4600 0.0380 1 11 55 56 0 11 N2 N_AMO 0 0.0000 0.6260 0.1170 -0.6020 10 12 54 0 0 12 C8 C_BYL 0 0.0000 -0.5350 0.5430 -0.0670 11 13 53 0 0 13 C9 C_ALI 0 0.0000 -1.8340 0.2870 -0.7860 12 14 27 52 0 14 C10 C_ALI 0 0.0000 -2.0010 1.3050 -1.9160 13 15 20 26 0 15 C11 C_ALI 0 0.0000 -3.2650 0.9790 -2.7140 14 16 17 18 0 16 H111 H_ALI 0 0.0000 -4.1410 1.1330 -2.0840 15 0 0 0 19 17 H112 H_ALI 0 0.0000 -3.3250 1.6330 -3.5840 15 0 0 0 19 18 H113 H_ALI 0 0.0000 -3.2310 -0.0600 -3.0410 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -3.5657 0.9020 -2.9030 0 0 0 0 25 20 C12 C_ALI 0 0.0000 -2.1190 2.7110 -1.3240 14 21 22 23 0 21 H121 H_ALI 0 0.0000 -1.2180 2.9430 -0.7560 20 0 0 0 24 22 H122 H_ALI 0 0.0000 -2.2370 3.4350 -2.1290 20 0 0 0 24 23 H123 H_ALI 0 0.0000 -2.9860 2.7550 -0.6640 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.1470 3.0443 -1.1830 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -2.8563 1.9732 -2.0430 0 0 0 0 0 26 H10 H_ALI 0 0.0000 -1.1340 1.2600 -2.5760 14 0 0 0 0 27 N3 N_AMO 0 0.0000 -2.9480 0.4190 0.1570 13 28 51 0 0 28 C13 C_BYL 0 0.0000 -4.1090 -0.2250 -0.0770 27 29 50 0 0 29 C14 C_ALI 0 0.0000 -5.2540 -0.0900 0.8930 28 30 47 48 0 30 C15 C_ALI 0 0.0000 -6.4430 -0.9140 0.3960 29 31 44 45 0 31 C16 C_ALI 0 0.0000 -7.6060 -0.7770 1.3800 30 32 37 43 0 32 C17 C_ALI 0 0.0000 -8.0950 0.6730 1.3930 31 33 34 35 0 33 H171 H_ALI 0 0.0000 -8.4300 0.9520 0.3940 32 0 0 0 36 34 H172 H_ALI 0 0.0000 -8.9240 0.7710 2.0950 32 0 0 0 36 35 H173 H_ALI 0 0.0000 -7.2810 1.3290 1.7000 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -8.2117 1.0173 1.3963 0 0 0 0 0 37 C18 C_ALI 0 0.0000 -8.7500 -1.6970 0.9500 31 38 39 40 42 38 H181 H_ALI 0 0.0000 -9.0850 -1.4180 -0.0490 37 0 0 0 41 39 H182 H_ALI 0 0.0000 -8.4020 -2.7300 0.9410 37 0 0 0 41 40 H183 H_ALI 0 0.0000 -9.5790 -1.6000 1.6520 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -9.0220 -1.9160 0.8480 0 0 0 0 0 42 QQB PSEUD 0 0.0000 -3.0683 0.4582 0.4750 0 0 0 0 42 43 H16 H_ALI 0 0.0000 -7.2710 -1.0560 2.3790 31 0 0 0 0 44 H151 H_ALI 0 0.0000 -6.1530 -1.9620 0.3200 30 0 0 0 46 45 H152 H_ALI 0 0.0000 -6.7530 -0.5510 -0.5850 30 0 0 0 46 46 Q5 PSEUD 0 0.0000 -6.4530 -1.2565 -0.1325 0 0 0 0 0 47 H141 H_ALI 0 0.0000 -5.5440 0.9580 0.9680 29 0 0 0 49 48 H142 H_ALI 0 0.0000 -4.9450 -0.4530 1.8730 29 0 0 0 49 49 Q6 PSEUD 0 0.0000 -5.2445 0.2525 1.4205 0 0 0 0 0 50 O2 O_BYL 0 0.0000 -4.2310 -0.9130 -1.0690 28 0 0 0 0 51 HN3 H_AMI 0 0.0000 -2.8500 0.9690 0.9500 27 0 0 0 0 52 H9 H_ALI 0 0.0000 -1.8270 -0.7200 -1.2020 13 0 0 0 0 53 O3 O_BYL 0 0.0000 -0.5340 1.1320 0.9930 12 0 0 0 0 54 HN2 H_AMI 0 0.0000 0.6200 -0.4180 -1.4120 11 0 0 0 0 55 HY H_ALI 0 0.0000 1.7670 0.4760 1.1200 10 0 0 0 0 56 C6 C_ALI 0 0.0000 2.9550 -0.5830 -0.3320 10 57 58 60 0 57 H61 H_ALI 0 0.0000 3.0220 -0.6610 -1.4170 56 0 0 0 59 58 H62 H_ALI 0 0.0000 3.9210 -0.2800 0.0710 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 3.4715 -0.4705 -0.6730 0 0 0 0 0 60 C7 C_ALI 0 0.0000 2.5600 -1.9390 0.2540 56 61 62 64 0 61 H71 H_ALI 0 0.0000 2.4920 -1.8600 1.3390 60 0 0 0 63 62 H72 H_ALI 0 0.0000 1.5930 -2.2420 -0.1490 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 2.0425 -2.0510 0.5950 0 0 0 0 0 64 C19 C_ALI 0 0.0000 3.6160 -2.9820 -0.1170 60 65 66 68 0 65 H191 H_ALI 0 0.0000 3.6830 -3.0610 -1.2020 64 0 0 0 67 66 H192 H_ALI 0 0.0000 4.5820 -2.6800 0.2860 64 0 0 0 67 67 Q9 PSEUD 0 0.0000 4.1325 -2.8705 -0.4580 0 0 0 0 0 68 N4 N_AMI 0 0.0000 3.2370 -4.2850 0.4470 64 69 70 0 0 69 HN4 H_AMI 0 0.0000 3.2880 -4.1930 1.4500 68 0 0 0 0 70 C20 C_ALI 0 0.0000 4.2860 -5.2350 0.0560 68 71 75 76 0 71 N5 N_AMO 0 0.0000 4.1700 -6.4540 0.8680 70 72 73 0 0 72 HN51 H_AMI 0 0.0000 4.9070 -7.0750 0.5660 71 0 0 0 74 73 HN52 H_AMI 0 0.0000 4.3830 -6.1910 1.8180 71 0 0 0 74 74 Q10 PSEUD 0 0.0000 4.6450 -6.6330 1.1920 0 0 0 0 0 75 H20 H_ALI 0 0.0000 5.2650 -4.7830 0.2180 70 0 0 0 0 76 N6 N_AMI 0 0.0000 4.1340 -5.5770 -1.3650 70 77 78 0 0 77 HN61 H_AMI 0 0.0000 4.8050 -6.3040 -1.5620 76 0 0 0 79 78 HN62 H_AMI 0 0.0000 3.2190 -5.9900 -1.4670 76 0 0 0 79 79 Q11 PSEUD 0 0.0000 4.0120 -6.1470 -1.5145 0 0 0 0 0