REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE RESIDUE ACV 19 57 1 57 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 35 0 10 CHI3 0 0 0.0000 25 27 28 29 33 11 CHI4 0 0 0.0000 27 28 29 30 30 12 PHI8 0 0 0.0000 25 27 35 37 0 13 PHI9 0 0 0.0000 27 35 37 39 0 14 PHI10 0 0 0.0000 35 37 39 54 0 15 CHI5 0 0 0.0000 37 39 40 41 52 16 CHI6 0 0 0.0000 39 40 41 42 45 17 CHI7 0 0 0.0000 39 40 46 47 50 18 PHI11 0 0 0.0000 37 39 54 56 0 19 PHI12 0 0 0.0000 39 54 56 57 0 1 C1 C_BYL 0 0.0000 -1.0060 0.0680 -7.3660 2 4 5 0 0 2 O19 O_HYD 0 0.0000 -2.2820 -0.1580 -7.7180 1 3 0 0 0 3 HOJ H_OXY 0 0.0000 -2.6430 0.2500 -8.5170 2 0 0 0 0 4 O20 O_BYL 0 0.0000 -0.3090 0.7820 -8.0470 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.4440 -0.5680 -6.1220 1 6 10 11 0 6 N14 N_AMO 0 0.0000 0.9950 -0.7990 -6.2980 5 7 8 0 0 7 HNE1 H_AMI 0 0.0000 1.4160 0.1030 -6.4600 6 0 0 0 9 8 HNE2 H_AMI 0 0.0000 1.3470 -1.1270 -5.4110 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.3815 -0.5120 -5.9355 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.9450 -1.5200 -5.9420 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.6700 0.3590 -4.9270 5 12 13 15 0 12 H31 H_ALI 0 0.0000 -1.7380 0.5300 -4.7960 11 0 0 0 14 13 H32A H_ALI 0 0.0000 -0.1690 1.3110 -5.1060 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9535 0.9205 -4.9510 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.0990 -0.2870 -3.6630 11 16 17 19 0 16 H41 H_ALI 0 0.0000 0.9690 -0.4570 -3.7940 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -0.5990 -1.2380 -3.4840 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.1850 -0.8475 -3.6390 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -0.3250 0.6410 -2.4680 15 20 21 23 0 20 H71 H_ALI 0 0.0000 -1.3930 0.8120 -2.3380 19 0 0 0 22 21 H72 H_ALI 0 0.0000 0.1750 1.5920 -2.6480 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.6090 1.2020 -2.4930 0 0 0 0 0 23 C10 C_BYL 0 0.0000 0.2370 0.0040 -1.2240 19 24 25 0 0 24 O15 O_BYL 0 0.0000 0.7670 -1.0840 -1.2860 23 0 0 0 0 25 N11 N_AMI 0 0.0000 0.1520 0.6450 -0.0410 23 26 27 0 0 26 HNB H_AMI 0 0.0000 -0.2710 1.5160 0.0080 25 0 0 0 0 27 C12 C_ALI 0 0.0000 0.6990 0.0260 1.1680 25 28 34 35 0 28 C16 C_ALI 0 0.0000 2.1610 0.4430 1.3380 27 29 31 32 0 29 S17 S_RED 0 0.0000 3.1170 -0.1000 -0.1040 28 30 0 0 0 30 HS7 H_SUL 0 0.0000 4.3360 0.3520 0.2380 29 0 0 0 0 31 H161 H_ALI 0 0.0000 2.2210 1.5280 1.4260 28 0 0 0 33 32 H162 H_ALI 0 0.0000 2.5680 -0.0170 2.2380 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.3945 0.7555 1.8320 0 0 0 0 0 34 H12 H_ALI 0 0.0000 0.6380 -1.0580 1.0800 27 0 0 0 0 35 C13 C_BYL 0 0.0000 -0.0940 0.4780 2.3660 27 36 37 0 0 36 O18 O_BYL 0 0.0000 -1.0250 1.2420 2.2240 35 0 0 0 0 37 N29 N_AMI 0 0.0000 0.2290 0.0330 3.5960 35 38 39 0 0 38 HNT H_AMI 0 0.0000 0.9740 -0.5770 3.7100 37 0 0 0 0 39 C30 C_ALI 0 0.0000 -0.5420 0.4720 4.7610 37 40 53 54 0 40 C32 C_ALI 0 0.0000 0.3630 0.4930 5.9950 39 41 46 52 0 41 C33 C_ALI 0 0.0000 -0.4420 0.9520 7.2110 40 42 43 44 0 42 H331 H_ALI 0 0.0000 0.2020 0.9660 8.0900 41 0 0 0 45 43 H332 H_ALI 0 0.0000 -0.8340 1.9530 7.0310 41 0 0 0 45 44 H333 H_ALI 0 0.0000 -1.2700 0.2630 7.3800 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.6340 1.0607 7.5003 0 0 0 0 51 46 C37 C_ALI 0 0.0000 0.9120 -0.9120 6.2470 40 47 48 49 0 47 H371 H_ALI 0 0.0000 0.0840 -1.6010 6.4160 46 0 0 0 50 48 H372 H_ALI 0 0.0000 1.4860 -1.2390 5.3800 46 0 0 0 50 49 H373 H_ALI 0 0.0000 1.5570 -0.8970 7.1260 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 1.0423 -1.2457 6.3073 0 0 0 0 51 51 QQA PSEUD 0 0.0000 0.2042 -0.0925 6.9038 0 0 0 0 0 52 H32 H_ALI 0 0.0000 1.1910 1.1820 5.8260 40 0 0 0 0 53 H30 H_ALI 0 0.0000 -0.9330 1.4740 4.5810 39 0 0 0 0 54 C31 C_BYL 0 0.0000 -1.6860 -0.4790 4.9940 39 55 56 0 0 55 O42 O_BYL 0 0.0000 -2.7130 -0.0800 5.4910 54 0 0 0 0 56 O43 O_HYD 0 0.0000 -1.5650 -1.7710 4.6490 54 57 0 0 0 57 HO H_OXY 0 0.0000 -2.3000 -2.3820 4.7980 56 0 0 0 0