REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE RESIDUE CDH 18 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 17 0 3 CHI2 0 0 0.0000 2 5 6 7 15 4 CHI3 0 0 0.0000 5 6 11 12 15 5 PHI2 0 0 0.0000 2 5 17 19 0 6 PHI3 0 0 0.0000 5 17 19 21 0 7 PHI4 0 0 0.0000 17 19 21 29 0 8 CHI4 0 0 0.0000 19 21 22 23 27 9 CHI5 0 0 0.0000 21 22 23 24 24 10 PHI5 0 0 0.0000 19 21 29 31 0 11 PHI6 0 0 0.0000 21 29 31 33 0 12 PHI7 0 0 0.0000 29 31 33 37 0 13 PHI8 0 0 0.0000 31 33 37 41 0 14 PHI9 0 0 0.0000 33 37 41 45 0 15 PHI10 0 0 0.0000 37 41 45 51 0 16 CHI6 0 0 0.0000 41 45 46 47 49 17 PHI11 0 0 0.0000 41 45 51 53 0 18 PHI12 0 0 0.0000 45 51 53 54 0 1 O43 O_BYL 0 0.0000 2.4490 -4.5470 -0.7680 2 0 0 0 0 2 C31 C_BYL 0 0.0000 3.4060 -3.8180 -0.5360 1 3 5 0 0 3 O42 O_HYD 0 0.0000 4.2120 -3.9830 0.5410 2 4 0 0 0 4 H42 H_OXY 0 0.0000 3.9340 -4.7440 1.0940 3 0 0 0 0 5 C30 C_ALI 0 0.0000 3.8480 -2.6800 -1.4390 2 6 16 17 0 6 C32 C_BYL 0 0.0000 2.7490 -1.6540 -1.5690 5 7 11 0 0 7 C37 C_BYL 0 0.0000 2.1930 -1.3890 -2.7630 6 8 9 0 0 8 H371 H_ALI 0 0.0000 2.5240 -1.8910 -3.6660 7 0 0 0 10 9 H372 H_ALI 0 0.0000 1.3940 -0.6620 -2.8650 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.9590 -1.2765 -3.2655 0 0 0 0 0 11 C33 C_ALI 0 0.0000 2.2750 -0.9460 -0.3280 6 12 13 14 0 12 H331 H_ALI 0 0.0000 1.9610 -1.6660 0.4330 11 0 0 0 15 13 H332 H_ALI 0 0.0000 1.4190 -0.2930 -0.5310 11 0 0 0 15 14 H333 H_ALI 0 0.0000 3.0700 -0.3200 0.0890 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.1500 -0.7597 -0.0030 0 0 0 0 0 16 H30 H_ALI 0 0.0000 4.0920 -3.1300 -2.4090 5 0 0 0 0 17 N29 N_AMI 0 0.0000 5.0680 -2.0530 -0.9880 5 18 19 0 0 18 H29 H_AMI 0 0.0000 5.2470 -2.0280 0.0120 17 0 0 0 0 19 C13 C_BYL 0 0.0000 6.0160 -1.5420 -1.8630 17 20 21 0 0 20 O18 O_BYL 0 0.0000 5.9240 -1.5670 -3.0890 19 0 0 0 0 21 C12 C_ALI 0 0.0000 7.1980 -0.9090 -1.1310 19 22 28 29 0 22 C16 C_ALI 0 0.0000 6.7920 0.2390 -0.2030 21 23 25 26 0 23 S S_RED 0 0.0000 5.9950 1.6330 -1.0660 22 24 0 0 0 24 HS H_SUL 0 0.0000 4.9700 1.7520 -0.2120 23 0 0 0 0 25 H161 H_ALI 0 0.0000 6.0950 -0.1140 0.5630 22 0 0 0 27 26 H162 H_ALI 0 0.0000 7.6750 0.6340 0.3100 22 0 0 0 27 27 Q3 PSEUD 0 0.0000 6.8850 0.2600 0.4365 0 0 0 0 0 28 H121 H_ALI 0 0.0000 7.6740 -1.6940 -0.5300 21 0 0 0 0 29 N30 N_AMI 0 0.0000 8.1890 -0.5090 -2.1010 21 30 31 0 0 30 H30N H_AMI 0 0.0000 7.8690 -0.1600 -3.0000 29 0 0 0 0 31 C25 C_BYL 0 0.0000 9.5490 -0.5740 -1.8340 29 32 33 0 0 32 O25 O_BYL 0 0.0000 10.0410 -0.9670 -0.7800 31 0 0 0 0 33 C24 C_ALI 0 0.0000 10.3740 -0.0960 -3.0150 31 34 35 37 0 34 H241 H_ALI 0 0.0000 10.0790 0.9360 -3.2430 33 0 0 0 36 35 H242 H_ALI 0 0.0000 10.1250 -0.7180 -3.8820 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 10.1020 0.1090 -3.5625 0 0 0 0 0 37 C23 C_ALI 0 0.0000 11.8760 -0.1600 -2.7410 33 38 39 41 0 38 H231 H_ALI 0 0.0000 12.1600 -1.1970 -2.5260 37 0 0 0 40 39 H232 H_ALI 0 0.0000 12.1060 0.4260 -1.8430 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 12.1330 -0.3855 -2.1845 0 0 0 0 0 41 C22 C_ALI 0 0.0000 12.6800 0.3710 -3.9360 37 42 43 45 0 42 H221 H_ALI 0 0.0000 12.4520 -0.2400 -4.8190 41 0 0 0 44 43 H222 H_ALI 0 0.0000 12.3350 1.3870 -4.1690 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 12.3935 0.5735 -4.4940 0 0 0 0 0 45 C21 C_ALI 0 0.0000 14.2010 0.3910 -3.7230 41 46 50 51 0 46 N31 N_AMO 0 0.0000 14.7350 -0.9580 -3.5480 45 47 48 0 0 47 H311 H_AMI 0 0.0000 14.7980 -1.3200 -2.6220 46 0 0 0 49 48 H312 H_AMI 0 0.0000 15.2000 -1.3810 -4.3220 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 14.9990 -1.3505 -3.4720 0 0 0 0 0 50 H211 H_ALI 0 0.0000 14.6850 0.8330 -4.6020 45 0 0 0 0 51 C20 C_BYL 0 0.0000 14.5990 1.2190 -2.5180 45 52 53 0 0 52 O20 O_BYL 0 0.0000 15.1980 0.8190 -1.5300 51 0 0 0 0 53 O21 O_HYD 0 0.0000 14.2090 2.5110 -2.6790 51 54 0 0 0 54 H21 H_OXY 0 0.0000 14.4680 3.0690 -1.9140 53 0 0 0 0