REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE RESIDUE E64 20 66 1 66 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 CHI2 0 0 0.0000 5 9 10 11 11 5 PHI3 0 0 0.0000 5 9 13 15 0 6 PHI4 0 0 0.0000 9 13 15 17 0 7 PHI5 0 0 0.0000 13 15 17 36 0 8 CHI3 0 0 0.0000 15 17 18 19 34 9 CHI4 0 0 0.0000 17 18 19 20 31 10 CHI5 0 0 0.0000 18 19 20 21 24 11 CHI6 0 0 0.0000 18 19 25 26 29 12 PHI6 0 0 0.0000 15 17 36 38 0 13 PHI7 0 0 0.0000 17 36 38 40 0 14 PHI8 0 0 0.0000 36 38 40 44 0 15 PHI9 0 0 0.0000 38 40 44 48 0 16 PHI10 0 0 0.0000 40 44 48 52 0 17 PHI11 0 0 0.0000 44 48 52 56 0 18 PHI12 0 0 0.0000 48 52 56 58 0 19 PHI13 0 0 0.0000 52 56 58 63 0 20 CHI7 0 0 0.0000 56 58 59 60 62 1 C1 C_BYL 0 0.0000 14.9050 11.5210 17.5780 2 3 5 0 0 2 O1 O_BYL 0 0.0000 13.7210 11.1500 17.7590 1 0 0 0 0 3 O2 O_HYD 0 0.0000 15.7200 11.6280 18.5170 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 16.6170 11.9090 18.3790 3 0 0 0 0 5 C2 C_ALI 0 0.0000 15.3820 11.7420 16.1220 1 6 7 9 0 6 H21 H_ALI 0 0.0000 15.8860 10.8280 15.7290 5 0 0 0 8 7 H22 H_ALI 0 0.0000 14.5120 11.7880 15.4250 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 15.1990 11.3080 15.5770 0 0 0 0 0 9 C3 C_ALI 0 0.0000 16.3240 13.0330 15.9410 5 10 12 13 0 10 O3 O_HYD 0 0.0000 15.5880 14.2460 16.0600 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 16.1440 15.0080 15.9530 10 0 0 0 0 12 H3 H_ALI 0 0.0000 17.1000 12.9890 16.7390 9 0 0 0 0 13 C4 C_BYL 0 0.0000 16.9350 13.0180 14.5580 9 14 15 0 0 14 O4 O_BYL 0 0.0000 18.1230 12.7640 14.3880 13 0 0 0 0 15 N1 N_AMI 0 0.0000 16.0920 13.3100 13.5620 13 16 17 0 0 16 HN1 H_AMI 0 0.0000 15.1290 13.4490 13.8680 15 0 0 0 0 17 C6 C_ALI 0 0.0000 16.5120 13.4190 12.1640 15 18 35 36 0 18 C7 C_ALI 0 0.0000 15.4500 12.8710 11.2040 17 19 32 33 0 19 C8 C_ALI 0 0.0000 15.5450 11.4270 10.7390 18 20 25 31 0 20 C9 C_ALI 0 0.0000 14.4700 11.1920 9.6740 19 21 22 23 0 21 H91 H_ALI 0 0.0000 14.5390 10.1320 9.3320 20 0 0 0 24 22 H92 H_ALI 0 0.0000 13.4480 11.4620 10.0290 20 0 0 0 24 23 H93 H_ALI 0 0.0000 14.5340 11.9190 8.8310 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 14.1737 11.1710 9.3973 0 0 0 0 30 25 C10 C_ALI 0 0.0000 16.9550 11.1500 10.2040 19 26 27 28 0 26 H101 H_ALI 0 0.0000 17.0240 10.0900 9.8620 25 0 0 0 29 27 H102 H_ALI 0 0.0000 17.2500 11.8690 9.4040 25 0 0 0 29 28 H103 H_ALI 0 0.0000 17.7440 11.4040 10.9480 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 17.3393 11.1210 10.0713 0 0 0 0 30 30 QQA PSEUD 0 0.0000 15.7565 11.1460 9.7343 0 0 0 0 0 31 H8 H_ALI 0 0.0000 15.3670 10.7220 11.5840 19 0 0 0 0 32 H71 H_ALI 0 0.0000 14.4420 13.0360 11.6520 18 0 0 0 34 33 H72 H_ALI 0 0.0000 15.4020 13.5320 10.3080 18 0 0 0 34 34 Q4 PSEUD 0 0.0000 14.9220 13.2840 10.9800 0 0 0 0 0 35 H6 H_ALI 0 0.0000 17.4460 12.8260 12.0230 17 0 0 0 0 36 C11 C_BYL 0 0.0000 16.7090 14.9000 11.8570 17 37 38 0 0 37 O5 O_BYL 0 0.0000 15.7690 15.7020 11.9950 36 0 0 0 0 38 N2 N_AMI 0 0.0000 17.9550 15.2050 11.4750 36 39 40 0 0 39 HN2 H_AMI 0 0.0000 18.5220 14.3570 11.4810 38 0 0 0 0 40 C12 C_ALI 0 0.0000 18.5350 16.5040 11.0860 38 41 42 44 0 41 H121 H_ALI 0 0.0000 19.5700 16.5930 11.4890 40 0 0 0 43 42 H122 H_ALI 0 0.0000 18.7450 16.5120 9.9910 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 19.1575 16.5525 10.7400 0 0 0 0 0 44 C13 C_ALI 0 0.0000 17.7190 17.7410 11.4690 40 45 46 48 0 45 H131 H_ALI 0 0.0000 16.8420 17.4690 12.1020 44 0 0 0 47 46 H132 H_ALI 0 0.0000 18.2680 18.3800 12.1980 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 17.5550 17.9245 12.1500 0 0 0 0 0 48 C14 C_ALI 0 0.0000 17.2850 18.5520 10.2210 44 49 50 52 0 49 H141 H_ALI 0 0.0000 17.9300 18.3010 9.3470 48 0 0 0 51 50 H142 H_ALI 0 0.0000 16.3020 18.1880 9.8390 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 17.1160 18.2445 9.5930 0 0 0 0 0 52 C15 C_ALI 0 0.0000 17.2480 20.0670 10.4460 48 53 54 56 0 53 H151 H_ALI 0 0.0000 17.1490 20.2970 11.5320 52 0 0 0 55 54 H152 H_ALI 0 0.0000 18.2490 20.5150 10.2460 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 17.6990 20.4060 10.8890 0 0 0 0 0 56 N3 N_AMI 0 0.0000 16.2050 20.7690 9.6730 52 57 58 0 0 57 HN3 H_AMI 0 0.0000 15.3050 20.4440 10.0290 56 0 0 0 0 58 C16 C_BYL 0 0.0000 16.1140 22.0930 9.5450 56 59 63 0 0 59 N4 N_AMO 0 0.0000 17.0030 22.8790 10.1530 58 60 61 0 0 60 HN41 H_AMI 0 0.0000 16.9330 23.8910 10.0550 59 0 0 0 62 61 HN42 H_AMI 0 0.0000 17.9390 22.5890 9.8690 59 0 0 0 62 62 Q9 PSEUD 0 0.0000 17.4360 23.2400 9.9620 0 0 0 0 0 63 N5 N_AMI 0 0.0000 15.1170 22.6470 8.8580 58 64 65 0 0 64 HN51 H_AMI 0 0.0000 14.4360 22.0450 8.3920 63 0 0 0 66 65 HN52 H_AMI 0 0.0000 15.0470 23.6590 8.7600 63 0 0 0 66 66 Q10 PSEUD 0 0.0000 14.7415 22.8520 8.5760 0 0 0 0 0