REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE" RESIDUE CIB 22 77 1 77 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 7 3 PHI1 0 0 0.0000 2 1 10 29 0 4 CHI3 0 0 0.0000 1 10 11 12 27 5 CHI4 0 0 0.0000 10 11 12 13 24 6 CHI5 0 0 0.0000 11 12 13 14 17 7 CHI6 0 0 0.0000 11 12 18 19 22 8 PHI2 0 0 0.0000 1 10 29 31 0 9 PHI3 0 0 0.0000 10 29 31 33 0 10 PHI4 0 0 0.0000 29 31 33 52 0 11 CHI7 0 0 0.0000 31 33 34 35 50 12 CHI8 0 0 0.0000 33 34 35 36 47 13 CHI9 0 0 0.0000 34 35 36 37 40 14 CHI10 0 0 0.0000 34 35 41 42 45 15 PHI5 0 0 0.0000 31 33 52 54 0 16 PHI6 0 0 0.0000 33 52 54 56 0 17 PHI7 0 0 0.0000 52 54 56 61 0 18 CHI11 0 0 0.0000 54 56 57 58 59 19 PHI8 0 0 0.0000 54 56 61 65 0 20 PHI9 0 0 0.0000 56 61 65 69 0 21 PHI10 0 0 0.0000 61 65 69 76 0 22 CHI12 0 0 0.0000 65 69 70 71 74 1 N1 N_AMI 0 0.0000 -0.2400 0.7520 -4.0480 2 9 10 0 0 2 C10 C_BYL 0 0.0000 0.6620 1.7530 -4.0100 1 3 8 0 0 3 C25 C_ALI 0 0.0000 0.5780 2.8810 -5.0050 2 4 5 6 0 4 H251 H_ALI 0 0.0000 1.3850 3.5900 -4.8200 3 0 0 0 7 5 H252 H_ALI 0 0.0000 0.6680 2.4830 -6.0150 3 0 0 0 7 6 H253 H_ALI 0 0.0000 -0.3810 3.3880 -4.8990 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.5573 3.1537 -5.2447 0 0 0 0 0 8 O28 O_BYL 0 0.0000 1.5420 1.7440 -3.1760 2 0 0 0 0 9 HN1 H_AMI 0 0.0000 -0.9440 0.7590 -4.7150 1 0 0 0 0 10 CA1 C_ALI 0 0.0000 -0.1580 -0.3440 -3.0810 1 11 28 29 0 11 CB1 C_ALI 0 0.0000 1.1880 -1.0560 -3.2300 10 12 25 26 0 12 CG1 C_ALI 0 0.0000 1.3150 -1.6150 -4.6480 11 13 18 24 0 13 CD1 C_ALI 0 0.0000 2.6610 -2.3260 -4.7970 12 14 15 16 0 14 HD11 H_ALI 0 0.0000 2.7510 -2.7250 -5.8080 13 0 0 0 17 15 HD12 H_ALI 0 0.0000 3.4690 -1.6180 -4.6120 13 0 0 0 17 16 HD13 H_ALI 0 0.0000 2.7220 -3.1430 -4.0780 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.9807 -2.4953 -4.8327 0 0 0 0 23 18 CD2 C_ALI 0 0.0000 0.1810 -2.6090 -4.9080 12 19 20 21 0 19 HD21 H_ALI 0 0.0000 0.2420 -3.4260 -4.1880 18 0 0 0 22 20 HD22 H_ALI 0 0.0000 -0.7770 -2.1020 -4.8010 18 0 0 0 22 21 HD23 H_ALI 0 0.0000 0.2710 -3.0080 -5.9180 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.0880 -2.8453 -4.9690 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.4463 -2.6703 -4.9008 0 0 0 0 0 24 HG1 H_ALI 0 0.0000 1.2540 -0.7980 -5.3680 12 0 0 0 0 25 HB11 H_ALI 0 0.0000 1.9950 -0.3470 -3.0450 11 0 0 0 27 26 HB12 H_ALI 0 0.0000 1.2490 -1.8720 -2.5100 11 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.6220 -1.1095 -2.7775 0 0 0 0 0 28 HA1 H_ALI 0 0.0000 -0.9650 -1.0520 -3.2660 10 0 0 0 0 29 C1 C_BYL 0 0.0000 -0.2830 0.2060 -1.6840 10 30 31 0 0 30 O1 O_BYL 0 0.0000 0.1070 1.3280 -1.4370 29 0 0 0 0 31 N2 N_AMI 0 0.0000 -0.8280 -0.5460 -0.7080 29 32 33 0 0 32 HN2 H_AMI 0 0.0000 -1.1100 -1.4550 -0.8980 31 0 0 0 0 33 CA2 C_ALI 0 0.0000 -0.9950 0.0060 0.6370 31 34 51 52 0 34 CB2 C_ALI 0 0.0000 -2.4740 -0.0370 1.0270 33 35 48 49 0 35 CG2 C_ALI 0 0.0000 -3.2700 0.8950 0.1120 34 36 41 47 0 36 CD3 C_ALI 0 0.0000 -4.7600 0.7870 0.4460 35 37 38 39 0 37 HD31 H_ALI 0 0.0000 -5.3270 1.4510 -0.2050 36 0 0 0 40 38 HD32 H_ALI 0 0.0000 -5.0920 -0.2400 0.2950 36 0 0 0 40 39 HD33 H_ALI 0 0.0000 -4.9210 1.0720 1.4850 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -5.1133 0.7610 0.5250 0 0 0 0 0 41 CD4 C_ALI 0 0.0000 -2.8040 2.3360 0.3240 35 42 43 44 46 42 HD41 H_ALI 0 0.0000 -2.8590 2.5840 1.3840 41 0 0 0 45 43 HD42 H_ALI 0 0.0000 -1.7750 2.4400 -0.0200 41 0 0 0 45 44 HD43 H_ALI 0 0.0000 -3.4460 3.0130 -0.2410 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.6933 2.6790 0.3743 0 0 0 0 0 46 QQB PSEUD 0 0.0000 -0.0953 2.4747 0.1620 0 0 0 0 46 47 HG2 H_ALI 0 0.0000 -3.1090 0.6090 -0.9260 35 0 0 0 0 48 HB21 H_ALI 0 0.0000 -2.8470 -1.0560 0.9210 34 0 0 0 50 49 HB22 H_ALI 0 0.0000 -2.5870 0.2840 2.0620 34 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.7170 -0.3860 1.4915 0 0 0 0 0 51 HA2 H_ALI 0 0.0000 -0.6460 1.0390 0.6510 33 0 0 0 0 52 C2 C_BYL 0 0.0000 -0.1930 -0.8080 1.6180 33 53 54 0 0 53 O2 O_BYL 0 0.0000 0.4540 -1.7580 1.2310 52 0 0 0 0 54 N3 N_AMI 0 0.0000 -0.1950 -0.4820 2.9260 52 55 56 0 0 55 HN3 H_AMI 0 0.0000 -0.7130 0.2770 3.2350 54 0 0 0 0 56 CA3 C_ALI 0 0.0000 0.5850 -1.2740 3.8800 54 57 60 61 0 57 C3 C_BYL 0 0.0000 -0.2660 -2.3950 4.4170 56 58 59 0 0 58 O3 O_BYL 0 0.0000 -1.4070 -2.5190 4.0420 57 0 0 0 0 59 H3 H_ALI 0 0.0000 0.1430 -3.0870 5.1370 57 0 0 0 0 60 HA3 H_ALI 0 0.0000 1.4580 -1.6900 3.3780 56 0 0 0 0 61 CB3 C_ALI 0 0.0000 1.0380 -0.3800 5.0350 56 62 63 65 0 62 HB31 H_ALI 0 0.0000 1.6190 -0.9690 5.7450 61 0 0 0 64 63 HB32 H_ALI 0 0.0000 0.1650 0.0360 5.5370 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 0.8920 -0.4665 5.6410 0 0 0 0 0 65 CG3 C_ALI 0 0.0000 1.9030 0.7580 4.4900 61 66 67 69 0 66 HG31 H_ALI 0 0.0000 1.3230 1.3470 3.7800 65 0 0 0 68 67 HG32 H_ALI 0 0.0000 2.7770 0.3420 3.9870 65 0 0 0 68 68 Q9 PSEUD 0 0.0000 2.0500 0.8445 3.8835 0 0 0 0 0 69 C19 C_ALI 0 0.0000 2.3570 1.6520 5.6450 65 70 75 76 0 70 CE3 C_ALI 0 0.0000 3.2220 2.7900 5.0990 69 71 72 73 0 71 HE31 H_ALI 0 0.0000 3.5450 3.4280 5.9220 70 0 0 0 74 72 HE32 H_ALI 0 0.0000 4.0950 2.3740 4.5970 70 0 0 0 74 73 HE33 H_ALI 0 0.0000 2.6410 3.3800 4.3900 70 0 0 0 74 74 Q10 PSEUD 0 0.0000 3.4270 3.0607 4.9697 0 0 0 0 0 75 H191 H_ALI 0 0.0000 2.9370 1.0630 6.3550 69 0 0 0 77 76 H192 H_ALI 0 0.0000 1.4830 2.0680 6.1470 69 0 0 0 77 77 Q11 PSEUD 0 0.0000 2.2100 1.5655 6.2510 0 0 0 0 0