REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-PALMITOYLGLYCINE RESIDUE A140 19 73 1 73 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 11 0 4 PHI3 0 0 0.0000 5 9 11 13 0 5 PHI4 0 0 0.0000 9 11 13 17 0 6 PHI5 0 0 0.0000 11 13 17 21 0 7 PHI6 0 0 0.0000 13 17 21 25 0 8 PHI7 0 0 0.0000 17 21 25 29 0 9 PHI8 0 0 0.0000 21 25 29 33 0 10 PHI9 0 0 0.0000 25 29 33 37 0 11 PHI10 0 0 0.0000 29 33 37 41 0 12 PHI11 0 0 0.0000 33 37 41 45 0 13 PHI12 0 0 0.0000 37 41 45 49 0 14 PHI13 0 0 0.0000 41 45 49 53 0 15 PHI14 0 0 0.0000 45 49 53 57 0 16 PHI15 0 0 0.0000 49 53 57 61 0 17 PHI16 0 0 0.0000 53 57 61 65 0 18 PHI17 0 0 0.0000 57 61 65 69 0 19 PHI18 0 0 0.0000 61 65 69 72 0 1 C1 C_BYL 0 0.0000 -0.2790 -0.0030 -9.6580 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.4810 -0.0160 -9.5380 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.2720 0.0030 -10.8810 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.2910 -0.0030 -11.6660 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5990 0.0060 -8.4340 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.2190 0.9030 -8.4380 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.2380 -0.8760 -8.4380 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2285 0.0135 -8.4380 0 0 0 0 0 9 N N_AMI 0 0.0000 -0.2370 -0.0020 -7.2310 5 10 11 0 0 10 HN H_AMI 0 0.0000 -1.2030 -0.0130 -7.3130 9 0 0 0 0 11 C3 C_BYL 0 0.0000 0.3360 0.0030 -6.0110 9 12 13 0 0 12 O3 O_BYL 0 0.0000 1.5440 0.0160 -5.9090 11 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.5240 -0.0050 -4.7740 11 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.1440 -0.9020 -4.7700 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.1630 0.8770 -4.7700 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.1535 -0.0125 -4.7700 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.3670 0.0040 -3.5320 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.9870 0.9000 -3.5370 17 0 0 0 20 19 H52 H_ALI 0 0.0000 1.0060 -0.8790 -3.5370 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.9965 0.0105 -3.5370 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.5060 -0.0050 -2.2760 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.1250 -0.9020 -2.2710 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.1450 0.8770 -2.2710 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.1350 -0.0125 -2.2710 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.3860 0.0040 -1.0330 21 26 27 29 0 26 H71 H_ALI 0 0.0000 1.0060 0.9010 -1.0380 25 0 0 0 28 27 H72 H_ALI 0 0.0000 1.0250 -0.8780 -1.0380 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.0155 0.0115 -1.0380 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.4870 -0.0050 0.2210 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.1060 -0.9020 0.2260 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.1260 0.8770 0.2260 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.1160 -0.0125 0.2260 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.4050 0.0040 1.4640 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.0240 0.9010 1.4590 33 0 0 0 36 35 H92 H_ALI 0 0.0000 1.0440 -0.8780 1.4590 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 1.0340 0.0115 1.4590 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.4680 -0.0050 2.7200 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -1.0880 -0.9010 2.7250 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -1.1070 0.8770 2.7250 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.0975 -0.0120 2.7250 0 0 0 0 0 41 C11 C_ALI 0 0.0000 0.4240 0.0040 3.9620 37 42 43 45 0 42 H111 H_ALI 0 0.0000 1.0430 0.9010 3.9580 41 0 0 0 44 43 H112 H_ALI 0 0.0000 1.0630 -0.8780 3.9580 41 0 0 0 44 44 Q9 PSEUD 0 0.0000 1.0530 0.0115 3.9580 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -0.4490 -0.0040 5.2180 41 46 47 49 0 46 H121 H_ALI 0 0.0000 -1.0690 -0.9010 5.2230 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -1.0880 0.8780 5.2230 45 0 0 0 48 48 Q10 PSEUD 0 0.0000 -1.0785 -0.0115 5.2230 0 0 0 0 0 49 C13 C_ALI 0 0.0000 0.4420 0.0040 6.4610 45 50 51 53 0 50 H131 H_ALI 0 0.0000 1.0620 0.9010 6.4560 49 0 0 0 52 51 H132 H_ALI 0 0.0000 1.0810 -0.8780 6.4560 49 0 0 0 52 52 Q11 PSEUD 0 0.0000 1.0715 0.0115 6.4560 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -0.4310 -0.0040 7.7170 49 54 55 57 0 54 H141 H_ALI 0 0.0000 -1.0500 -0.9010 7.7210 53 0 0 0 56 55 H142 H_ALI 0 0.0000 -1.0700 0.8780 7.7210 53 0 0 0 56 56 Q12 PSEUD 0 0.0000 -1.0600 -0.0115 7.7210 0 0 0 0 0 57 C15 C_ALI 0 0.0000 0.4610 0.0050 8.9590 53 58 59 61 0 58 H151 H_ALI 0 0.0000 1.0810 0.9010 8.9550 57 0 0 0 60 59 H152 H_ALI 0 0.0000 1.1000 -0.8780 8.9550 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 1.0905 0.0115 8.9550 0 0 0 0 0 61 C16 C_ALI 0 0.0000 -0.4120 -0.0040 10.2150 57 62 63 65 0 62 H161 H_ALI 0 0.0000 -1.0310 -0.9010 10.2200 61 0 0 0 64 63 H162 H_ALI 0 0.0000 -1.0510 0.8780 10.2200 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -1.0410 -0.0115 10.2200 0 0 0 0 0 65 C17 C_ALI 0 0.0000 0.4800 0.0050 11.4580 61 66 67 69 0 66 H171 H_ALI 0 0.0000 1.0990 0.9020 11.4530 65 0 0 0 68 67 H172 H_ALI 0 0.0000 1.1190 -0.8770 11.4530 65 0 0 0 68 68 Q15 PSEUD 0 0.0000 1.1090 0.0125 11.4530 0 0 0 0 0 69 C18 C_ALI 0 0.0000 -0.3930 -0.0040 12.7140 65 70 71 72 0 70 H181 H_ALI 0 0.0000 0.2420 0.0020 13.5990 69 0 0 0 73 71 H182 H_ALI 0 0.0000 -1.0320 0.8780 12.7180 69 0 0 0 73 72 H183 H_ALI 0 0.0000 -1.0130 -0.9010 12.7180 69 0 0 0 73 73 Q16 PSEUD 0 0.0000 -0.6010 -0.0070 13.0117 0 0 0 0 0