REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID" RESIDUE IGN 26 84 1 84 1 CHI1 0 0 0.0000 2 1 3 4 25 2 CHI2 0 0 0.0000 1 3 4 5 24 3 CHI3 0 0 0.0000 3 4 5 6 21 4 CHI4 0 0 0.0000 4 5 6 7 18 5 CHI5 0 0 0.0000 5 6 7 8 15 6 CHI6 0 0 0.0000 6 7 8 9 14 7 CHI7 0 0 0.0000 7 8 11 12 14 8 PHI1 0 0 0.0000 2 1 26 44 0 9 CHI8 0 0 0.0000 1 26 27 28 42 10 CHI9 0 0 0.0000 26 27 28 29 39 11 CHI10 0 0 0.0000 27 28 29 30 36 12 CHI11 0 0 0.0000 28 29 30 31 33 13 PHI2 0 0 0.0000 1 26 44 45 0 14 PHI3 0 0 0.0000 26 44 45 47 0 15 PHI4 0 0 0.0000 44 45 47 75 0 16 CHI12 0 0 0.0000 45 47 48 49 73 17 CHI13 0 0 0.0000 47 48 49 50 70 18 CHI14 0 0 0.0000 48 49 50 51 53 19 CHI15 0 0 0.0000 48 49 54 55 69 20 CHI16 0 0 0.0000 49 54 55 56 66 21 CHI17 0 0 0.0000 54 55 56 57 63 22 CHI18 0 0 0.0000 55 56 57 58 60 23 PHI5 0 0 0.0000 45 47 75 77 0 24 PHI6 0 0 0.0000 47 75 77 81 0 25 PHI7 0 0 0.0000 75 77 81 83 0 26 PHI8 0 0 0.0000 77 81 83 84 0 1 C1 C_BYL 0 0.0000 2.0850 0.4660 1.3810 2 3 26 0 0 2 O2 O_BYL 0 0.0000 1.9050 1.6650 1.3650 1 0 0 0 0 3 N3 N_AMO 0 0.0000 1.6340 -0.2680 2.4170 1 4 25 0 0 4 C4 C_ALI 0 0.0000 0.9250 0.3800 3.5220 3 5 22 23 0 5 C5 C_ALI 0 0.0000 0.5230 -0.6700 4.5580 4 6 19 20 0 6 C6 C_ALI 0 0.0000 -0.2170 0.0070 5.7130 5 7 16 17 0 7 N7 N_AMO 0 0.0000 -0.6020 -0.9990 6.7050 6 8 15 0 0 8 C8 C_BYL 0 0.0000 -1.2830 -0.6220 7.8380 7 9 11 0 0 9 N9 N_AMO 0 0.0000 -1.5860 0.6300 8.0300 8 10 0 0 0 10 H91 H_AMI 0 0.0000 -1.3310 1.2970 7.3730 9 0 0 0 0 11 N10 N_AMO 0 0.0000 -1.6440 -1.5670 8.7690 8 12 13 0 0 12 H101 H_AMI 0 0.0000 -2.1250 -1.3010 9.5680 11 0 0 0 14 13 H102 H_AMI 0 0.0000 -1.4220 -2.5000 8.6240 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.7735 -1.9005 9.0960 0 0 0 0 0 15 H71 H_AMI 0 0.0000 -0.3760 -1.9310 6.5620 7 0 0 0 0 16 H61 H_ALI 0 0.0000 -1.1100 0.5010 5.3310 6 0 0 0 18 17 H62 H_ALI 0 0.0000 0.4350 0.7460 6.1790 6 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.3375 0.6235 5.7550 0 0 0 0 0 19 H51 H_ALI 0 0.0000 1.4160 -1.1640 4.9400 5 0 0 0 21 20 H52 H_ALI 0 0.0000 -0.1290 -1.4090 4.0920 5 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.6435 -1.2865 4.5160 0 0 0 0 0 22 H41 H_ALI 0 0.0000 0.0310 0.8740 3.1400 4 0 0 0 24 23 H42 H_ALI 0 0.0000 1.5770 1.1190 3.9880 4 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.8040 0.9965 3.5640 0 0 0 0 0 25 H31 H_AMI 0 0.0000 1.7780 -1.2270 2.4300 3 0 0 0 0 26 C12 C_ALI 0 0.0000 2.8150 -0.2020 0.2440 1 27 43 44 0 27 C13 C_ALI 0 0.0000 4.1520 0.5050 0.0060 26 28 40 41 0 28 C14 C_ALI 0 0.0000 4.8240 -0.0860 -1.2350 27 29 37 38 0 29 C15 C_ALI 0 0.0000 3.9320 0.1410 -2.4570 28 30 34 35 0 30 C16 C_ALI 0 0.0000 2.5920 -0.5690 -2.2470 29 31 32 44 0 31 H161 H_ALI 0 0.0000 1.9170 -0.3290 -3.0680 30 0 0 0 33 32 H162 H_ALI 0 0.0000 2.7520 -1.6470 -2.2070 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.3345 -0.9880 -2.6375 0 0 0 0 0 34 H151 H_ALI 0 0.0000 3.7600 1.2100 -2.5870 29 0 0 0 36 35 H152 H_ALI 0 0.0000 4.4210 -0.2590 -3.3450 29 0 0 0 36 36 Q6 PSEUD 0 0.0000 4.0905 0.4755 -2.9660 0 0 0 0 0 37 H141 H_ALI 0 0.0000 5.7870 0.3980 -1.3920 28 0 0 0 39 38 H142 H_ALI 0 0.0000 4.9750 -1.1560 -1.0900 28 0 0 0 39 39 Q7 PSEUD 0 0.0000 5.3810 -0.3790 -1.2410 0 0 0 0 0 40 H131 H_ALI 0 0.0000 3.9780 1.5700 -0.1470 27 0 0 0 42 41 H132 H_ALI 0 0.0000 4.7990 0.3630 0.8720 27 0 0 0 42 42 Q8 PSEUD 0 0.0000 4.3885 0.9665 0.3625 0 0 0 0 0 43 H121 H_ALI 0 0.0000 2.9930 -1.2480 0.4900 26 0 0 0 0 44 N11 N_AMI 0 0.0000 2.0050 -0.1140 -0.9780 26 30 45 0 0 45 C32 C_BYL 0 0.0000 0.7520 0.3780 -0.9390 44 46 47 0 0 46 O31 O_BYL 0 0.0000 0.2410 0.6530 0.1260 45 0 0 0 0 47 C33 C_ALI 0 0.0000 -0.0150 0.5870 -2.2190 45 48 74 75 0 48 C34 C_ALI 0 0.0000 -0.3170 -0.7680 -2.8600 47 49 71 72 0 49 C52 C_ALI 0 0.0000 -1.0110 -0.5520 -4.2060 48 50 54 70 0 50 C51 C_ALI 0 0.0000 -0.0390 0.1160 -5.1800 49 51 52 57 0 51 H511 H_ALI 0 0.0000 0.2750 1.0780 -4.7760 50 0 0 0 53 52 H512 H_ALI 0 0.0000 0.8320 -0.5220 -5.3200 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 0.5535 0.2780 -5.0480 0 0 0 0 0 54 C53 C_ALI 0 0.0000 -1.4540 -1.9020 -4.7740 49 55 67 68 0 55 C54 C_ALI 0 0.0000 -2.1490 -1.6860 -6.1200 54 56 64 65 0 56 C55 C_ALI 0 0.0000 -1.1770 -1.0170 -7.0940 55 57 61 62 0 57 C56 C_ALI 0 0.0000 -0.7340 0.3320 -6.5260 50 56 58 59 0 58 H561 H_ALI 0 0.0000 -1.6060 0.9710 -6.3870 57 0 0 0 60 59 H562 H_ALI 0 0.0000 -0.0410 0.8080 -7.2200 57 0 0 0 60 60 Q10 PSEUD 0 0.0000 -0.8235 0.8895 -6.8035 0 0 0 0 0 61 H551 H_ALI 0 0.0000 -1.6720 -0.8640 -8.0530 56 0 0 0 63 62 H552 H_ALI 0 0.0000 -0.3050 -1.6560 -7.2330 56 0 0 0 63 63 Q11 PSEUD 0 0.0000 -0.9885 -1.2600 -7.6430 0 0 0 0 0 64 H541 H_ALI 0 0.0000 -3.0210 -1.0470 -5.9800 55 0 0 0 66 65 H542 H_ALI 0 0.0000 -2.4640 -2.6480 -6.5240 55 0 0 0 66 66 Q12 PSEUD 0 0.0000 -2.7425 -1.8475 -6.2520 0 0 0 0 0 67 H531 H_ALI 0 0.0000 -0.5820 -2.5410 -4.9130 54 0 0 0 69 68 H532 H_ALI 0 0.0000 -2.1470 -2.3780 -4.0800 54 0 0 0 69 69 Q13 PSEUD 0 0.0000 -1.3645 -2.4595 -4.4965 0 0 0 0 0 70 H521 H_ALI 0 0.0000 -1.8830 0.0860 -4.0670 49 0 0 0 0 71 H341 H_ALI 0 0.0000 0.6140 -1.3110 -3.0150 48 0 0 0 73 72 H342 H_ALI 0 0.0000 -0.9680 -1.3440 -2.2030 48 0 0 0 73 73 Q14 PSEUD 0 0.0000 -0.1770 -1.3275 -2.6090 0 0 0 0 0 74 H331 H_ALI 0 0.0000 0.5790 1.1900 -2.9050 47 0 0 0 0 75 N21 N_AMI 0 0.0000 -1.2760 1.2810 -1.9250 47 76 77 0 0 76 H211 H_AMI 0 0.0000 -1.0500 2.0430 -1.3030 75 0 0 0 0 77 C22 C_ALI 0 0.0000 -2.1060 0.3420 -1.1590 75 78 79 81 0 78 H221 H_ALI 0 0.0000 -2.2390 -0.5750 -1.7310 77 0 0 0 80 79 H222 H_ALI 0 0.0000 -1.6160 0.1130 -0.2120 77 0 0 0 80 80 Q15 PSEUD 0 0.0000 -1.9275 -0.2310 -0.9715 0 0 0 0 0 81 C23 C_BYL 0 0.0000 -3.4520 0.9660 -0.8900 77 82 83 0 0 82 O24 O_BYL 0 0.0000 -3.6940 2.0780 -1.2950 81 0 0 0 0 83 O25 O_HYD 0 0.0000 -4.3810 0.2850 -0.2000 81 84 0 0 0 84 H251 H_OXY 0 0.0000 -5.2440 0.6850 -0.0270 83 0 0 0 0