REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID" RESIDUE HU2 32 116 1 116 1 CHI1 0 0 0.0000 42 1 2 3 41 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 4 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 19 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 6 7 13 14 17 8 CHI8 0 0 0.0000 1 2 28 29 40 9 CHI9 0 0 0.0000 2 28 29 30 33 10 CHI10 0 0 0.0000 2 28 34 35 38 11 PHI1 0 0 0.0000 2 1 43 45 0 12 PHI2 0 0 0.0000 1 43 45 64 0 13 CHI11 0 0 0.0000 43 45 46 47 62 14 CHI12 0 0 0.0000 45 46 47 48 59 15 CHI13 0 0 0.0000 46 47 48 49 52 16 CHI14 0 0 0.0000 46 47 53 54 57 17 PHI3 0 0 0.0000 43 45 64 66 0 18 PHI4 0 0 0.0000 45 64 66 68 0 19 PHI5 0 0 0.0000 64 66 68 83 0 20 CHI15 0 0 0.0000 66 68 69 70 81 21 CHI16 0 0 0.0000 68 69 70 71 78 22 CHI17 0 0 0.0000 69 70 71 72 75 23 PHI6 0 0 0.0000 66 68 83 85 0 24 PHI7 0 0 0.0000 68 83 85 87 0 25 PHI8 0 0 0.0000 83 85 87 89 0 26 PHI9 0 0 0.0000 85 87 89 93 0 27 PHI10 0 0 0.0000 87 89 93 95 0 28 PHI11 0 0 0.0000 89 93 95 97 0 29 PHI12 0 0 0.0000 93 95 97 113 0 30 CHI18 0 0 0.0000 95 97 98 99 109 31 PHI13 0 0 0.0000 95 97 113 116 0 32 CHI19 0 0 0.0000 97 113 114 115 115 1 C1 C_BYL 0 0.0000 -10.3380 9.6200 5.2500 2 42 43 0 0 2 C2 C_ALI 0 0.0000 -9.9290 11.0320 5.6890 1 3 28 41 0 3 C3 C_ALI 0 0.0000 -11.1650 11.9560 5.5940 2 4 25 26 0 4 C4 C_BYL 0 0.0000 -10.8590 13.3930 5.9070 3 5 24 0 0 5 C5 C_BYL 0 0.0000 -11.1400 14.4110 5.0790 4 6 23 0 0 6 C6 C_ALI 0 0.0000 -10.8460 15.8510 5.3950 5 7 20 21 0 7 C7 C_ALI 0 0.0000 -9.8590 16.5430 4.4340 6 8 13 19 0 8 C8 C_ALI 0 0.0000 -8.5030 15.8360 4.3900 7 9 10 11 0 9 H81 H_ALI 0 0.0000 -7.7840 16.4220 3.8070 8 0 0 0 12 10 H82 H_ALI 0 0.0000 -8.0930 15.7140 5.3980 8 0 0 0 12 11 H83 H_ALI 0 0.0000 -8.5750 14.8470 3.9280 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -8.1507 15.6610 4.3777 0 0 0 0 18 13 C9 C_ALI 0 0.0000 -10.4270 16.6950 3.0220 7 14 15 16 0 14 H91 H_ALI 0 0.0000 -9.7550 17.3000 2.4020 13 0 0 0 17 15 H92 H_ALI 0 0.0000 -11.4000 17.1960 3.0450 13 0 0 0 17 16 H93 H_ALI 0 0.0000 -10.5510 15.7270 2.5250 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -10.5687 16.7410 2.6573 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -9.3597 16.2010 3.5175 0 0 0 0 0 19 H7 H_ALI 0 0.0000 -9.6890 17.5540 4.8270 7 0 0 0 0 20 H61 H_ALI 0 0.0000 -11.7970 16.3990 5.3860 6 0 0 0 22 21 H62 H_ALI 0 0.0000 -10.4580 15.9410 6.4180 6 0 0 0 22 22 Q3 PSEUD 0 0.0000 -11.1275 16.1700 5.9020 0 0 0 0 0 23 H51 H_ALI 0 0.0000 -11.6240 14.2030 4.1290 5 0 0 0 0 24 H41A H_ALI 0 0.0000 -10.3890 13.5970 6.8660 4 0 0 0 0 25 H31 H_ALI 0 0.0000 -11.6420 11.8640 4.6110 3 0 0 0 27 26 H32 H_ALI 0 0.0000 -11.9180 11.6140 6.3180 3 0 0 0 27 27 Q4 PSEUD 0 0.0000 -11.7800 11.7390 5.4645 0 0 0 0 0 28 C10 C_ALI 0 0.0000 -9.2500 11.0380 7.0890 2 29 34 40 0 29 C11 C_ALI 0 0.0000 -10.2010 10.5780 8.1990 28 30 31 32 0 30 H111 H_ALI 0 0.0000 -9.7500 10.7470 9.1830 29 0 0 0 33 31 H112 H_ALI 0 0.0000 -10.4310 9.5110 8.1240 29 0 0 0 33 32 H113 H_ALI 0 0.0000 -11.1410 11.1390 8.1670 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -10.4407 10.4657 8.4913 0 0 0 0 0 34 C12 C_ALI 0 0.0000 -7.9530 10.2250 7.1550 28 35 36 37 39 35 H121 H_ALI 0 0.0000 -7.2120 10.5880 6.4380 34 0 0 0 38 36 H122 H_ALI 0 0.0000 -8.1300 9.1630 6.9590 34 0 0 0 38 37 H123 H_ALI 0 0.0000 -7.5030 10.3050 8.1510 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -7.6150 10.0187 7.1827 0 0 0 0 0 39 QQB PSEUD 0 0.0000 -2.6698 6.4192 3.5775 0 0 0 0 39 40 H10 H_ALI 0 0.0000 -8.9900 12.0770 7.3260 28 0 0 0 0 41 H2 H_ALI 0 0.0000 -9.1940 11.4070 4.9620 2 0 0 0 0 42 O13 O_BYL 0 0.0000 -10.6830 8.7550 6.0540 1 0 0 0 0 43 N14 N_AMI 0 0.0000 -10.2890 9.4470 3.8760 1 44 45 0 0 44 HN14 H_AMI 0 0.0000 -10.0160 10.2250 3.2830 43 0 0 0 0 45 C15 C_ALI 0 0.0000 -10.6440 8.2080 3.2230 43 46 63 64 0 46 C16 C_ALI 0 0.0000 -11.1540 8.4300 1.7930 45 47 60 61 0 47 C17 C_ALI 0 0.0000 -11.5800 7.1470 1.0520 46 48 53 59 0 48 C18 C_ALI 0 0.0000 -12.6770 6.4320 1.8460 47 49 50 51 0 49 H181 H_ALI 0 0.0000 -13.0220 5.5380 1.3150 48 0 0 0 52 50 H182 H_ALI 0 0.0000 -13.5430 7.0870 1.9900 48 0 0 0 52 51 H183 H_ALI 0 0.0000 -12.3170 6.1230 2.8330 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 -12.9607 6.2493 2.0460 0 0 0 0 0 53 C19 C_ALI 0 0.0000 -10.4090 6.1920 0.8180 47 54 55 56 0 54 H191 H_ALI 0 0.0000 -9.9080 5.9400 1.7590 53 0 0 0 58 55 H192 H_ALI 0 0.0000 -10.7540 5.2590 0.3590 53 0 0 0 57 56 H193 H_ALI 0 0.0000 -9.6670 6.6290 0.1430 53 0 0 0 57 57 Q8 PSEUD 0 0.0000 -10.2105 5.9440 0.2510 0 0 0 0 0 58 QQC PSEUD 0 0.0000 -10.9550 6.6790 0.9175 0 0 0 0 0 59 H17 H_ALI 0 0.0000 -12.0020 7.4180 0.0760 47 0 0 0 58 60 H161 H_ALI 0 0.0000 -10.3680 8.9290 1.2100 46 0 0 0 62 61 H162 H_ALI 0 0.0000 -12.0000 9.1300 1.8140 46 0 0 0 62 62 Q9 PSEUD 0 0.0000 -11.1840 9.0295 1.5120 0 0 0 0 0 63 H15 H_ALI 0 0.0000 -11.4030 7.7240 3.8460 45 0 0 0 0 64 C20 C_BYL 0 0.0000 -9.3930 7.3340 3.2060 45 65 66 0 0 65 O21 O_BYL 0 0.0000 -8.3770 7.6330 2.5830 64 0 0 0 0 66 N22 N_AMI 0 0.0000 -9.5320 6.2120 4.0110 64 67 68 0 0 67 HN22 H_AMI 0 0.0000 -10.4100 6.0540 4.4960 66 0 0 0 0 68 C23 C_ALI 0 0.0000 -8.4760 5.2450 4.2110 66 69 82 83 0 69 C24 C_ALI 0 0.0000 -7.6080 5.6030 5.4220 68 70 79 80 0 70 C25 C_ALI 0 0.0000 -8.4010 5.6010 6.7320 69 71 76 77 0 71 C26 C_ALI 0 0.0000 -7.5250 5.9970 7.9110 70 72 73 74 0 72 H261 H_ALI 0 0.0000 -8.1100 5.9910 8.8360 71 0 0 0 75 73 H262 H_ALI 0 0.0000 -6.6900 5.3000 8.0320 71 0 0 0 75 74 H263 H_ALI 0 0.0000 -7.1160 7.0040 7.7740 71 0 0 0 75 75 Q10 PSEUD 0 0.0000 -7.3053 6.0983 8.2140 0 0 0 0 0 76 H251 H_ALI 0 0.0000 -9.2440 6.2970 6.6670 70 0 0 0 78 77 H252 H_ALI 0 0.0000 -8.8160 4.6020 6.9140 70 0 0 0 78 78 Q11 PSEUD 0 0.0000 -9.0300 5.4495 6.7905 0 0 0 0 0 79 H241 H_ALI 0 0.0000 -6.7820 4.8860 5.5070 69 0 0 0 81 80 H242 H_ALI 0 0.0000 -7.1490 6.5890 5.2740 69 0 0 0 81 81 Q12 PSEUD 0 0.0000 -6.9655 5.7375 5.3905 0 0 0 0 0 82 H23 H_ALI 0 0.0000 -7.8770 5.2430 3.2940 68 0 0 0 0 83 C28 C_BYL 0 0.0000 -9.0450 3.8460 4.3740 68 84 85 0 0 84 O27 O_BYL 0 0.0000 -8.3660 2.8330 4.4900 83 0 0 0 0 85 C34 C_BYL 0 0.0000 -10.5350 3.6590 4.4060 83 86 87 0 0 86 O29 O_BYL 0 0.0000 -11.0960 3.7150 5.4880 85 0 0 0 0 87 N30 N_AMI 0 0.0000 -11.0620 3.4130 3.1600 85 88 89 0 0 88 HN30 H_AMI 0 0.0000 -10.4340 3.4050 2.3610 87 0 0 0 0 89 C31 C_ALI 0 0.0000 -12.4660 3.1640 2.9360 87 90 91 93 0 90 H311 H_ALI 0 0.0000 -12.7410 3.5200 1.9380 89 0 0 0 92 91 H312 H_ALI 0 0.0000 -13.0510 3.7050 3.6870 89 0 0 0 92 92 Q13 PSEUD 0 0.0000 -12.8960 3.6125 2.8125 0 0 0 0 0 93 C32 C_BYL 0 0.0000 -12.7420 1.6860 3.0410 89 94 95 0 0 94 O33 O_BYL 0 0.0000 -11.8730 0.8520 3.2830 93 0 0 0 0 95 N35 N_AMI 0 0.0000 -14.0840 1.4050 2.8290 93 96 97 0 0 96 HN35 H_AMI 0 0.0000 -14.7150 2.1780 2.6370 95 0 0 0 0 97 C36 C_ALI 0 0.0000 -14.6300 0.0680 2.8680 95 98 112 113 0 98 C37 C_ARO 0 0.0000 -15.0560 -0.3340 4.2680 97 99 103 0 0 99 C38 C_ARO 0 0.0000 -15.5280 0.6370 5.1310 98 100 102 0 0 100 C40 C_ARO 0 0.0000 -15.9190 0.2680 6.4180 99 101 105 0 0 101 H40 H_ALI 0 0.0000 -16.2920 1.0180 7.1090 100 0 0 0 110 102 H38 H_ALI 0 0.0000 -15.6000 1.6780 4.8280 99 0 0 0 109 103 C39 C_ARO 0 0.0000 -14.9600 -1.6600 4.6440 98 104 108 0 0 104 C41 C_ARO 0 0.0000 -15.3510 -2.0300 5.9310 103 105 107 0 0 105 C42 C_ARO 0 0.0000 -15.8300 -1.0650 6.8180 100 104 106 0 0 106 H42 H_ALI 0 0.0000 -16.1350 -1.3530 7.8200 105 0 0 0 0 107 H41 H_ALI 0 0.0000 -15.2830 -3.0680 6.2430 104 0 0 0 110 108 H39 H_ALI 0 0.0000 -14.5880 -2.4180 3.9600 103 0 0 0 109 109 Q14 PSEUD 0 0.0000 -15.0940 -0.3700 4.3940 0 0 0 0 111 110 Q15 PSEUD 0 0.0000 -15.7875 -1.0250 6.6760 0 0 0 0 111 111 QQD PSEUD 0 0.0000 -15.4408 -0.6975 5.5350 0 0 0 0 0 112 H36 H_ALI 0 0.0000 -13.8620 -0.6320 2.5140 97 0 0 0 0 113 C43 C_BYL 0 0.0000 -15.7980 -0.0150 1.9000 97 114 116 0 0 114 O44 O_HYD 0 0.0000 -16.0410 1.1770 1.2890 113 115 0 0 0 115 HO44 H_OXY 0 0.0000 -16.7760 1.1690 0.6410 114 0 0 0 0 116 O45 O_BYL 0 0.0000 -16.4520 -1.0200 1.6530 113 0 0 0 0