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-CYCLOPROPYLGLYCINE RESIDUE BCV 19 54 1 54 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 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 45 0 15 CHI5 0 0 0.0000 37 39 40 41 43 16 CHI6 0 0 0.0000 39 40 42 43 43 17 PHI11 0 0 0.0000 37 39 45 51 0 18 CHI7 0 0 0.0000 39 45 46 47 49 19 PHI12 0 0 0.0000 39 45 51 53 0 1 N14 N_AMI 0 0.0000 6.4330 1.2340 0.1640 2 3 5 0 0 2 H141 H_AMI 0 0.0000 7.3120 1.5130 0.5730 1 0 0 0 4 3 H142 H_AMI 0 0.0000 6.5460 1.2950 -0.8360 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.9290 1.4040 -0.1315 0 0 0 0 0 5 C2 C_ALI 0 0.0000 6.2530 -0.1890 0.4830 1 6 10 11 0 6 C1 C_BYL 0 0.0000 7.4650 -0.9620 0.0320 5 7 8 0 0 7 O19 O_BYL 0 0.0000 8.2060 -0.4930 -0.7980 6 0 0 0 0 8 O20 O_HYD 0 0.0000 7.7210 -2.1730 0.5530 6 9 0 0 0 9 H20 H_OXY 0 0.0000 8.4990 -2.6690 0.2640 8 0 0 0 0 10 H2 H_ALI 0 0.0000 6.1260 -0.3070 1.5590 5 0 0 0 0 11 C3 C_ALI 0 0.0000 5.0120 -0.7200 -0.2380 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 5.1000 -0.5210 -1.3060 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 4.9280 -1.7940 -0.0730 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.0140 -1.1575 -0.6895 0 0 0 0 0 15 C4 C_ALI 0 0.0000 3.7660 -0.0210 0.3100 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 3.6780 -0.2200 1.3780 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 3.8500 1.0530 0.1460 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.7640 0.4165 0.7620 0 0 0 0 0 19 C7 C_ALI 0 0.0000 2.5250 -0.5520 -0.4110 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 2.6130 -0.3540 -1.4790 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 2.4410 -1.6260 -0.2460 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.5270 -0.9900 -0.8625 0 0 0 0 0 23 C10 C_BYL 0 0.0000 1.2980 0.1360 0.1290 19 24 25 0 0 24 O15 O_BYL 0 0.0000 1.4050 0.9690 1.0040 23 0 0 0 0 25 N11 N_AMI 0 0.0000 0.0810 -0.1740 -0.3610 23 26 27 0 0 26 H11 H_AMI 0 0.0000 -0.0050 -0.8400 -1.0610 25 0 0 0 0 27 C12 C_ALI 0 0.0000 -1.1120 0.4950 0.1640 25 28 34 35 0 28 C16 C_ALI 0 0.0000 -1.3170 1.8220 -0.5700 27 29 31 32 0 29 S17 S_RED 0 0.0000 0.1320 2.8830 -0.3160 28 30 0 0 0 30 H17 H_SUL 0 0.0000 -0.2430 3.9640 -1.0230 29 0 0 0 0 31 H161 H_ALI 0 0.0000 -1.4460 1.6320 -1.6360 28 0 0 0 33 32 H162 H_ALI 0 0.0000 -2.2050 2.3190 -0.1800 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.8255 1.9755 -0.9080 0 0 0 0 0 34 H12 H_ALI 0 0.0000 -0.9830 0.6850 1.2290 27 0 0 0 0 35 C13 C_BYL 0 0.0000 -2.3160 -0.3870 -0.0470 27 36 37 0 0 36 O18 O_BYL 0 0.0000 -2.1900 -1.4680 -0.5830 35 0 0 0 0 37 N29 N_AMI 0 0.0000 -3.5330 0.0260 0.3590 35 38 39 0 0 38 H29 H_AMI 0 0.0000 -3.6340 0.8900 0.7880 37 0 0 0 0 39 C30 C_ALI 0 0.0000 -4.7030 -0.8310 0.1540 37 40 44 45 0 40 C31 C_BYL 0 0.0000 -5.7600 -0.4900 1.1730 39 41 42 0 0 41 O42 O_BYL 0 0.0000 -5.5570 0.3800 1.9860 40 0 0 0 0 42 O43 O_HYD 0 0.0000 -6.9280 -1.1520 1.1760 40 43 0 0 0 43 H43 H_OXY 0 0.0000 -7.6060 -0.9330 1.8290 42 0 0 0 0 44 H30 H_ALI 0 0.0000 -4.4130 -1.8760 0.2680 39 0 0 0 0 45 C32 C_ALI 0 0.0000 -5.2590 -0.6070 -1.2530 39 46 50 51 0 46 C37 C_ALI 0 0.0000 -6.4920 -1.4160 -1.6630 45 47 48 51 0 47 H371 H_ALI 0 0.0000 -6.5610 -1.7350 -2.7030 46 0 0 0 49 48 H372 H_ALI 0 0.0000 -6.9060 -2.1080 -0.9300 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 -6.7335 -1.9215 -1.8165 0 0 0 0 0 50 H32 H_ALI 0 0.0000 -4.5180 -0.3940 -2.0230 45 0 0 0 0 51 C33 C_ALI 0 0.0000 -6.6210 0.0810 -1.3730 45 46 52 53 0 52 H331 H_ALI 0 0.0000 -7.1200 0.3730 -0.4500 51 0 0 0 54 53 H332 H_ALI 0 0.0000 -6.7750 0.7460 -2.2230 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -6.9475 0.5595 -1.3365 0 0 0 0 0