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-L-3,3,3,3',3',3'-HEXAFLUOROVALINE" RESIDUE HFV 19 54 1 54 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 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 54 0 1 O20 O_BYL 0 0.0000 9.3760 0.1890 0.5510 2 0 0 0 0 2 C1 C_BYL 0 0.0000 8.5340 0.9890 0.2170 1 3 5 0 0 3 O19 O_HYD 0 0.0000 8.7080 2.2940 0.4760 2 4 0 0 0 4 H19 H_OXY 0 0.0000 9.5070 2.5950 0.9290 3 0 0 0 0 5 C2 C_ALI 0 0.0000 7.2880 0.5210 -0.4900 2 6 10 11 0 6 N14 N_AMO 0 0.0000 7.5250 -0.8060 -1.0750 5 7 8 0 0 7 H141 H_AMI 0 0.0000 8.3540 -0.7260 -1.6450 6 0 0 0 9 8 H142 H_AMI 0 0.0000 7.7580 -1.4220 -0.3100 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 8.0560 -1.0740 -0.9775 0 0 0 0 0 10 H2 H_ALI 0 0.0000 7.0320 1.2260 -1.2800 5 0 0 0 0 11 C3 C_ALI 0 0.0000 6.1340 0.4370 0.5120 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 6.3510 -0.3320 1.2530 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 6.0150 1.3990 1.0110 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 6.1830 0.5335 1.1320 0 0 0 0 0 15 C4 C_ALI 0 0.0000 4.8420 0.0830 -0.2270 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 4.6240 0.8520 -0.9680 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 4.9610 -0.8790 -0.7260 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 4.7925 -0.0135 -0.8470 0 0 0 0 0 19 C7 C_ALI 0 0.0000 3.6880 -0.0010 0.7750 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 3.9060 -0.7700 1.5160 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 3.5700 0.9610 1.2740 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.7380 0.0955 1.3950 0 0 0 0 0 23 C10 C_BYL 0 0.0000 2.4160 -0.3500 0.0470 19 24 25 0 0 24 O15 O_BYL 0 0.0000 2.4300 -0.5150 -1.1540 23 0 0 0 0 25 N11 N_AMI 0 0.0000 1.2620 -0.4780 0.7320 23 26 27 0 0 26 H11 H_AMI 0 0.0000 1.2500 -0.3460 1.6930 25 0 0 0 0 27 C12 C_ALI 0 0.0000 0.0240 -0.8170 0.0240 25 28 34 35 0 28 C16 C_ALI 0 0.0000 -0.0720 -2.3360 -0.1350 27 29 31 32 0 29 S17 S_RED 0 0.0000 1.3520 -2.9360 -1.0860 28 30 0 0 0 30 H17 H_SUL 0 0.0000 1.0790 -4.2530 -1.1090 29 0 0 0 0 31 H161 H_ALI 0 0.0000 -0.0760 -2.8050 0.8490 28 0 0 0 33 32 H162 H_ALI 0 0.0000 -0.9930 -2.5880 -0.6610 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.5345 -2.6965 0.0940 0 0 0 0 0 34 H12 H_ALI 0 0.0000 0.0280 -0.3480 -0.9590 27 0 0 0 0 35 C13 C_BYL 0 0.0000 -1.1580 -0.3190 0.8140 27 36 37 0 0 36 O18 O_BYL 0 0.0000 -0.9850 0.2620 1.8640 35 0 0 0 0 37 N29 N_AMI 0 0.0000 -2.4090 -0.5190 0.3530 35 38 39 0 0 38 H29 H_AMI 0 0.0000 -2.5480 -0.9840 -0.4870 37 0 0 0 0 39 C30 C_ALI 0 0.0000 -3.5590 -0.0350 1.1210 37 40 44 45 0 40 C31 C_BYL 0 0.0000 -4.4350 -1.2000 1.5020 39 41 42 0 0 41 O42 O_BYL 0 0.0000 -4.2540 -2.2830 0.9980 40 0 0 0 0 42 O43 O_HYD 0 0.0000 -5.4180 -1.0350 2.4010 40 43 0 0 0 43 H43 H_OXY 0 0.0000 -5.9810 -1.7830 2.6460 42 0 0 0 0 44 H30 H_ALI 0 0.0000 -3.2080 0.4660 2.0230 39 0 0 0 0 45 C32 C_ALI 0 0.0000 -4.3620 0.9500 0.2700 39 46 50 51 0 46 C37 C_ALI 0 0.0000 -3.4620 2.1160 -0.1470 45 47 48 49 0 47 F24 X_XXX 0 0.0000 -2.3830 1.6280 -0.8910 46 0 0 0 0 48 F25 X_XXX 0 0.0000 -4.1970 3.0170 -0.9260 46 0 0 0 0 49 F26 X_XXX 0 0.0000 -2.9850 2.7670 0.9950 46 0 0 0 0 50 H32 H_ALI 0 0.0000 -5.2030 1.3300 0.8500 45 0 0 0 0 51 C33 C_ALI 0 0.0000 -4.8840 0.2370 -0.9790 45 52 53 54 0 52 F21 X_XXX 0 0.0000 -5.6100 -0.8970 -0.6000 51 0 0 0 0 53 F23 X_XXX 0 0.0000 -5.7150 1.1040 -1.6980 51 0 0 0 0 54 F22 X_XXX 0 0.0000 -3.8050 -0.1470 -1.7820 51 0 0 0 0