REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S,S-PENTYLTHIOCYSTEINE RESIDUE PEC 11 37 1 37 1 PHI1 0 0 0.0000 2 1 5 34 0 2 CHI1 0 0 0.0000 1 5 6 7 32 3 CHI2 0 0 0.0000 5 6 7 8 29 4 CHI3 0 0 0.0000 6 7 8 9 29 5 CHI4 0 0 0.0000 7 8 9 10 29 6 CHI5 0 0 0.0000 8 9 10 11 26 7 CHI6 0 0 0.0000 9 10 11 12 23 8 CHI7 0 0 0.0000 10 11 12 13 20 9 CHI8 0 0 0.0000 11 12 13 14 17 10 PHI2 0 0 0.0000 1 5 34 36 0 11 PHI3 0 0 0.0000 5 34 36 37 0 1 N N_AMI 0 0.0000 1.6740 -1.1120 -3.5210 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1150 -1.8310 -2.9670 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.3470 -0.3660 -3.6150 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2310 -1.0985 -3.2910 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5640 -0.5810 -2.7190 1 6 33 34 0 6 CB C_ALI 0 0.0000 1.1080 -0.0200 -1.4040 5 7 30 31 0 7 SG S_RED 0 0.0000 -0.2580 0.6660 -0.4280 6 8 0 0 0 8 SD S_RED 0 0.0000 -1.1180 -1.0670 0.2470 7 9 0 0 0 9 C1 C_ALI 0 0.0000 -0.1990 -1.2930 1.7940 8 10 27 28 0 10 C2 C_ALI 0 0.0000 -0.4320 -0.0870 2.7060 9 11 24 25 0 11 C3 C_ALI 0 0.0000 0.3420 -0.2770 4.0120 10 12 21 22 0 12 C4 C_ALI 0 0.0000 0.1090 0.9290 4.9230 11 13 18 19 0 13 C5 C_ALI 0 0.0000 0.8840 0.7380 6.2290 12 14 15 16 0 14 H51 H_ALI 0 0.0000 0.7180 1.5980 6.8780 13 0 0 0 17 15 H52 H_ALI 0 0.0000 0.5390 -0.1660 6.7280 13 0 0 0 17 16 H53 H_ALI 0 0.0000 1.9480 0.6490 6.0100 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.0683 0.6937 6.5387 0 0 0 0 0 18 H41 H_ALI 0 0.0000 -0.9540 1.0180 5.1430 12 0 0 0 20 19 H42 H_ALI 0 0.0000 0.4550 1.8340 4.4240 12 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.2495 1.4260 4.7835 0 0 0 0 0 21 H31 H_ALI 0 0.0000 1.4060 -0.3660 3.7920 11 0 0 0 23 22 H32 H_ALI 0 0.0000 -0.0030 -1.1820 4.5110 11 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.7015 -0.7740 4.1515 0 0 0 0 0 24 H21 H_ALI 0 0.0000 -1.4960 0.0020 2.9250 10 0 0 0 26 25 H22 H_ALI 0 0.0000 -0.0870 0.8180 2.2070 10 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.7915 0.4100 2.5660 0 0 0 0 0 27 H11 H_ALI 0 0.0000 0.8640 -1.3820 1.5750 9 0 0 0 29 28 H12 H_ALI 0 0.0000 -0.5450 -2.1980 2.2940 9 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.1595 -1.7900 1.9345 0 0 0 0 0 30 HB2 H_ALI 0 0.0000 1.8330 0.7650 -1.6160 6 0 0 0 32 31 HB3 H_ALI 0 0.0000 1.5920 -0.8180 -0.8410 6 0 0 0 32 32 Q7 PSEUD 0 0.0000 1.7125 -0.0265 -1.2285 0 0 0 0 0 33 HA H_ALI 0 0.0000 -0.1450 -1.3800 -2.5070 5 0 0 0 0 34 C C_BYL 0 0.0000 -0.1280 0.5150 -3.4850 5 35 36 0 0 35 O O_BYL 0 0.0000 0.4950 1.1940 -4.2670 34 0 0 0 0 36 OXT O_HYD 0 0.0000 -1.4380 0.7390 -3.2990 34 37 0 0 0 37 HXT H_OXY 0 0.0000 -1.8830 1.4430 -3.7910 36 0 0 0 0