REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-PALMITOYL-L-CYSTEINE RESIDUE P1L 21 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 76 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 75 4 CHI4 0 0 0.0000 3 8 9 10 72 5 CHI5 0 0 0.0000 8 9 10 11 72 6 CHI6 0 0 0.0000 9 10 12 13 72 7 CHI7 0 0 0.0000 10 12 13 14 69 8 CHI8 0 0 0.0000 12 13 14 15 66 9 CHI9 0 0 0.0000 13 14 15 16 63 10 CHI10 0 0 0.0000 14 15 16 17 60 11 CHI11 0 0 0.0000 15 16 17 18 57 12 CHI12 0 0 0.0000 16 17 18 19 54 13 CHI13 0 0 0.0000 17 18 19 20 51 14 CHI14 0 0 0.0000 18 19 20 21 48 15 CHI15 0 0 0.0000 19 20 21 22 45 16 CHI16 0 0 0.0000 20 21 22 23 42 17 CHI17 0 0 0.0000 21 22 23 24 39 18 CHI18 0 0 0.0000 22 23 24 25 36 19 CHI19 0 0 0.0000 23 24 25 26 33 20 CHI20 0 0 0.0000 24 25 26 27 30 21 PHI1 0 0 0.0000 1 2 77 78 0 1 O O_BYL 0 0.0000 13.0070 -4.9160 -4.3300 2 0 0 0 0 2 C C_BYL 0 0.0000 12.2480 -4.0080 -4.6480 1 3 77 0 0 3 CA C_ALI 0 0.0000 12.6190 -2.8970 -5.6160 2 4 8 76 0 4 N N_AMO 0 0.0000 14.0050 -2.9660 -6.0080 3 5 6 0 0 5 H H_AMI 0 0.0000 14.2530 -3.4820 -6.8350 4 0 0 0 7 6 H2 H_AMI 0 0.0000 14.7120 -2.6780 -5.3530 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 14.4825 -3.0800 -6.0940 0 0 0 0 0 8 CB C_ALI 0 0.0000 11.6830 -2.8430 -6.8260 3 9 73 74 0 9 SG S_RED 0 0.0000 11.6660 -4.3630 -7.8010 8 10 0 0 0 10 C7 C_BYL 0 0.0000 10.4720 -3.9390 -9.0320 9 11 12 0 0 11 O7 O_BYL 0 0.0000 9.9300 -2.8410 -9.0760 10 0 0 0 0 12 C8 C_ALI 0 0.0000 10.2130 -5.0370 -10.0440 10 13 70 71 0 13 C9 C_ALI 0 0.0000 8.7970 -4.9820 -10.6230 12 14 67 68 0 14 C10 C_ALI 0 0.0000 7.6670 -5.1730 -9.6030 13 15 64 65 0 15 C11 C_ALI 0 0.0000 6.2660 -5.0440 -10.2040 14 16 61 62 0 16 C12 C_ALI 0 0.0000 5.1860 -5.2260 -9.1340 15 17 58 59 0 17 C13 C_ALI 0 0.0000 3.7610 -5.0310 -9.6620 16 18 55 56 0 18 C14 C_ALI 0 0.0000 2.6410 -5.1460 -8.6210 17 19 52 53 0 19 C15 C_ALI 0 0.0000 1.2410 -4.9120 -9.1950 18 20 49 50 0 20 C16 C_ALI 0 0.0000 0.1720 -5.0010 -8.1040 19 21 46 47 0 21 C17 C_ALI 0 0.0000 -1.2230 -4.7300 -8.6720 20 22 43 44 0 22 C18 C_ALI 0 0.0000 -2.2950 -4.8450 -7.5860 21 23 40 41 0 23 C19 C_ALI 0 0.0000 -3.7170 -4.6130 -8.1060 22 24 37 38 0 24 C20 C_ALI 0 0.0000 -4.7800 -4.6520 -7.0040 23 25 34 35 0 25 C21 C_ALI 0 0.0000 -6.2010 -4.4220 -7.5260 24 26 31 32 0 26 C22 C_ALI 0 0.0000 -7.2590 -4.4280 -6.4340 25 27 28 29 0 27 H221 H_ALI 0 0.0000 -7.2090 -5.3480 -5.8420 26 0 0 0 30 28 H222 H_ALI 0 0.0000 -8.2580 -4.3670 -6.8790 26 0 0 0 30 29 H223 H_ALI 0 0.0000 -7.1470 -3.5750 -5.7590 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -7.5380 -4.4300 -6.1600 0 0 0 0 0 31 H211 H_ALI 0 0.0000 -6.4390 -5.2160 -8.2430 25 0 0 0 33 32 H212 H_ALI 0 0.0000 -6.2480 -3.4750 -8.0760 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 -6.3435 -4.3455 -8.1595 0 0 0 0 0 34 H201 H_ALI 0 0.0000 -4.7620 -5.6300 -6.5120 24 0 0 0 36 35 H202 H_ALI 0 0.0000 -4.5440 -3.9050 -6.2360 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 -4.6530 -4.7675 -6.3740 0 0 0 0 0 37 H191 H_ALI 0 0.0000 -3.7340 -3.6330 -8.5970 23 0 0 0 39 38 H192 H_ALI 0 0.0000 -3.9540 -5.3580 -8.8760 23 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.8440 -4.4955 -8.7365 0 0 0 0 0 40 H181 H_ALI 0 0.0000 -2.2330 -5.8290 -7.1060 22 0 0 0 42 41 H182 H_ALI 0 0.0000 -2.0930 -4.1000 -6.8070 22 0 0 0 42 42 Q6 PSEUD 0 0.0000 -2.1630 -4.9645 -6.9565 0 0 0 0 0 43 H171 H_ALI 0 0.0000 -1.2520 -3.7260 -9.1100 21 0 0 0 45 44 H172 H_ALI 0 0.0000 -1.4230 -5.4430 -9.4790 21 0 0 0 45 45 Q7 PSEUD 0 0.0000 -1.3375 -4.5845 -9.2945 0 0 0 0 0 46 H161 H_ALI 0 0.0000 0.3950 -4.2720 -7.3150 20 0 0 0 48 47 H162 H_ALI 0 0.0000 0.1950 -5.9960 -7.6420 20 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.2950 -5.1340 -7.4785 0 0 0 0 0 49 H151 H_ALI 0 0.0000 1.0360 -5.6520 -9.9770 19 0 0 0 51 50 H152 H_ALI 0 0.0000 1.1840 -3.9220 -9.6600 19 0 0 0 51 51 Q9 PSEUD 0 0.0000 1.1100 -4.7870 -9.8185 0 0 0 0 0 52 H141 H_ALI 0 0.0000 2.6840 -6.1510 -8.1820 18 0 0 0 54 53 H142 H_ALI 0 0.0000 2.8270 -4.4480 -7.7970 18 0 0 0 54 54 Q10 PSEUD 0 0.0000 2.7555 -5.2995 -7.9895 0 0 0 0 0 55 H131 H_ALI 0 0.0000 3.5720 -5.7650 -10.4550 17 0 0 0 57 56 H132 H_ALI 0 0.0000 3.7020 -4.0430 -10.1360 17 0 0 0 57 57 Q11 PSEUD 0 0.0000 3.6370 -4.9040 -10.2955 0 0 0 0 0 58 H121 H_ALI 0 0.0000 5.2770 -6.2190 -8.6780 16 0 0 0 60 59 H122 H_ALI 0 0.0000 5.3570 -4.5040 -8.3260 16 0 0 0 60 60 Q12 PSEUD 0 0.0000 5.3170 -5.3615 -8.5020 0 0 0 0 0 61 H111 H_ALI 0 0.0000 6.1370 -5.8010 -10.9810 15 0 0 0 63 62 H112 H_ALI 0 0.0000 6.1530 -4.0630 -10.6800 15 0 0 0 63 63 Q13 PSEUD 0 0.0000 6.1450 -4.9320 -10.8305 0 0 0 0 0 64 H101 H_ALI 0 0.0000 7.7690 -6.1530 -9.1220 14 0 0 0 66 65 H102 H_ALI 0 0.0000 7.7900 -4.4250 -8.8100 14 0 0 0 66 66 Q14 PSEUD 0 0.0000 7.7795 -5.2890 -8.9660 0 0 0 0 0 67 H9C1 H_ALI 0 0.0000 8.6470 -4.0180 -11.1230 13 0 0 0 69 68 H9C2 H_ALI 0 0.0000 8.7100 -5.7520 -11.4000 13 0 0 0 69 69 Q15 PSEUD 0 0.0000 8.6785 -4.8850 -11.2615 0 0 0 0 0 70 H8C1 H_ALI 0 0.0000 10.9410 -4.9090 -10.8540 12 0 0 0 72 71 H8C2 H_ALI 0 0.0000 10.3970 -6.0250 -9.6110 12 0 0 0 72 72 Q16 PSEUD 0 0.0000 10.6690 -5.4670 -10.2325 0 0 0 0 0 73 HB2 H_ALI 0 0.0000 11.9870 -2.0300 -7.4950 8 0 0 0 75 74 HB3 H_ALI 0 0.0000 10.6550 -2.6420 -6.5060 8 0 0 0 75 75 Q17 PSEUD 0 0.0000 11.3210 -2.3360 -7.0005 0 0 0 0 0 76 H4 H_ALI 0 0.0000 12.5250 -1.9610 -5.0540 3 0 0 0 0 77 OXT O_HYD 0 0.0000 10.9820 -3.9070 -4.1770 2 78 0 0 0 78 HXT H_OXY 0 0.0000 10.7600 -4.6400 -3.5630 77 0 0 0 0