REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE RESIDUE ASV 17 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 4 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 47 0 15 CHI5 0 0 0.0000 37 39 40 41 45 16 PHI11 0 0 0.0000 37 39 47 49 0 17 PHI12 0 0 0.0000 39 47 49 50 0 1 C1 C_BYL 0 0.0000 -0.9840 -0.1940 7.0510 2 3 5 0 0 2 O19 O_BYL 0 0.0000 -0.2480 -0.8830 7.7170 1 0 0 0 0 3 O20 O_HYD 0 0.0000 -2.2680 -0.0420 7.4100 1 4 0 0 0 4 H20 H_OXY 0 0.0000 -2.6040 -0.4840 8.2020 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.4590 0.4950 5.8180 1 6 10 11 0 6 N14 N_AMO 0 0.0000 0.9660 0.7970 5.9950 5 7 8 0 0 7 H141 H_AMI 0 0.0000 1.4340 -0.0840 6.1390 6 0 0 0 9 8 H142 H_AMI 0 0.0000 1.2980 1.1610 5.1140 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.3660 0.5385 5.6265 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -1.0100 1.4220 5.6590 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.6400 -0.4200 4.6060 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 -0.0890 -1.3470 4.7660 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 -1.6980 -0.6440 4.4750 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8935 -0.9955 4.6205 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.1070 0.2790 3.3540 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 -0.6580 1.2060 3.1940 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 0.9500 0.5040 3.4860 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.1460 0.8550 3.3400 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -0.2880 -0.6360 2.1420 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 0.2620 -1.5630 2.3020 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 -1.3460 -0.8600 2.0100 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.5420 -1.2115 2.1560 0 0 0 0 0 23 C10 C_BYL 0 0.0000 0.2350 0.0530 0.9090 19 24 25 0 0 24 O15 O_BYL 0 0.0000 0.7070 1.1680 0.9910 23 0 0 0 0 25 N11 N_AMI 0 0.0000 0.1800 -0.5670 -0.2850 23 26 27 0 0 26 H11 H_AMI 0 0.0000 -0.1960 -1.4590 -0.3510 25 0 0 0 0 27 C12 C_ALI 0 0.0000 0.6900 0.1020 -1.4840 25 28 34 35 0 28 C16 C_ALI 0 0.0000 2.1720 -0.2330 -1.6650 27 29 31 32 0 29 S17 S_RED 0 0.0000 3.1020 0.3320 -0.2140 28 30 0 0 0 30 H17 H_SUL 0 0.0000 4.3420 -0.0490 -0.5680 29 0 0 0 0 31 H161 H_ALI 0 0.0000 2.2890 -1.3110 -1.7740 28 0 0 0 33 32 H162 H_ALI 0 0.0000 2.5510 0.2650 -2.5570 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 2.4200 -0.5230 -2.1655 0 0 0 0 0 34 H12 H_ALI 0 0.0000 0.5730 1.1800 -1.3750 27 0 0 0 0 35 C13 C_BYL 0 0.0000 -0.0820 -0.3670 -2.6890 27 36 37 0 0 36 O18 O_BYL 0 0.0000 -0.9710 -1.1820 -2.5600 35 0 0 0 0 37 N29 N_AMI 0 0.0000 0.2140 0.1170 -3.9110 35 38 39 0 0 38 H29 H_AMI 0 0.0000 0.9250 0.7690 -4.0150 37 0 0 0 0 39 C30 C_ALI 0 0.0000 -0.5370 -0.3390 -5.0830 37 40 46 47 0 40 C32 C_BYL 0 0.0000 0.3500 -0.2880 -6.3000 39 41 45 0 0 41 C33 C_BYL 0 0.0000 0.6000 -1.3830 -6.9740 40 42 43 0 0 42 H331 H_ALI 0 0.0000 0.1690 -2.3220 -6.6580 41 0 0 0 44 43 H332 H_ALI 0 0.0000 1.2360 -1.3470 -7.8460 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.7025 -1.8345 -7.2520 0 0 0 0 0 45 H321 H_ALI 0 0.0000 0.7810 0.6500 -6.6150 40 0 0 0 0 46 H30 H_ALI 0 0.0000 -0.8740 -1.3630 -4.9210 39 0 0 0 0 47 C31 C_BYL 0 0.0000 -1.7300 0.5550 -5.2940 39 48 49 0 0 48 O42 O_BYL 0 0.0000 -2.7360 0.1130 -5.7970 47 0 0 0 0 49 O43 O_HYD 0 0.0000 -1.6760 1.8450 -4.9250 47 50 0 0 0 50 H43 H_OXY 0 0.0000 -2.4420 2.4190 -5.0600 49 0 0 0 0