REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL-L-ISOLEUCYL-L-METHIONINE RESIDUE A2NH 39 131 1 131 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 17 0 3 CHI1 0 0 0.0000 6 10 11 12 15 4 PHI3 0 0 0.0000 6 10 17 108 0 5 CHI2 0 0 0.0000 10 17 18 19 106 6 CHI3 0 0 0.0000 17 18 19 20 105 7 CHI4 0 0 0.0000 18 19 21 22 105 8 CHI5 0 0 0.0000 19 21 22 23 91 9 CHI6 0 0 0.0000 21 22 23 24 90 10 CHI7 0 0 0.0000 22 23 25 26 90 11 CHI8 0 0 0.0000 23 25 26 27 80 12 CHI9 0 0 0.0000 25 26 27 28 77 13 CHI10 0 0 0.0000 26 27 28 29 77 14 CHI11 0 0 0.0000 27 28 29 30 74 15 CHI12 0 0 0.0000 29 30 31 32 35 16 CHI13 0 0 0.0000 29 30 36 37 73 17 CHI14 0 0 0.0000 30 36 37 38 70 18 CHI15 0 0 0.0000 36 37 38 39 67 19 CHI16 0 0 0.0000 38 39 40 41 44 20 CHI17 0 0 0.0000 38 39 45 46 66 21 CHI18 0 0 0.0000 39 45 46 47 63 22 CHI19 0 0 0.0000 45 46 47 48 60 23 CHI20 0 0 0.0000 47 48 49 50 53 24 CHI21 0 0 0.0000 47 48 54 55 58 25 CHI22 0 0 0.0000 23 25 81 82 89 26 CHI23 0 0 0.0000 25 81 82 83 88 27 CHI24 0 0 0.0000 81 82 83 84 87 28 CHI25 0 0 0.0000 19 21 92 93 104 29 CHI26 0 0 0.0000 21 92 93 94 97 30 CHI27 0 0 0.0000 21 92 98 99 102 31 PHI4 0 0 0.0000 10 17 108 110 0 32 PHI5 0 0 0.0000 17 108 110 112 0 33 PHI6 0 0 0.0000 108 110 112 128 0 34 CHI28 0 0 0.0000 110 112 113 114 126 35 CHI29 0 0 0.0000 112 113 114 115 123 36 CHI30 0 0 0.0000 113 114 115 116 120 37 CHI31 0 0 0.0000 114 115 116 117 120 38 PHI7 0 0 0.0000 110 112 128 130 0 39 PHI8 0 0 0.0000 112 128 130 131 0 1 CD1 C_ALI 0 0.0000 -1.9670 3.5880 -4.3980 2 3 4 6 0 2 HD11 H_ALI 0 0.0000 -1.5140 4.5760 -4.4730 1 0 0 0 5 3 HD12 H_ALI 0 0.0000 -2.8620 3.5500 -5.0190 1 0 0 0 5 4 HD13 H_ALI 0 0.0000 -2.2350 3.3890 -3.3610 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.2037 3.8383 -4.2843 0 0 0 0 0 6 CG4 C_ALI 0 0.0000 -0.9680 2.5320 -4.8780 1 7 8 10 0 7 HG41 H_ALI 0 0.0000 -0.6990 2.7310 -5.9150 6 0 0 0 9 8 HG42 H_ALI 0 0.0000 -0.0730 2.5700 -4.2570 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.3860 2.6505 -5.0860 0 0 0 0 0 10 CB4 C_ALI 0 0.0000 -1.6030 1.1440 -4.7730 6 11 16 17 0 11 CG3 C_ALI 0 0.0000 -1.9810 0.8650 -3.3170 10 12 13 14 0 12 HG31 H_ALI 0 0.0000 -1.0850 0.9030 -2.6960 11 0 0 0 15 13 HG32 H_ALI 0 0.0000 -2.6920 1.6170 -2.9750 11 0 0 0 15 14 HG33 H_ALI 0 0.0000 -2.4330 -0.1230 -3.2420 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 -2.0700 0.7990 -2.9710 0 0 0 0 0 16 HB4 H_ALI 0 0.0000 -2.4980 1.1060 -5.3940 10 0 0 0 0 17 CA4 C_ALI 0 0.0000 -0.6050 0.0890 -5.2530 10 18 107 108 0 18 N3 N_AMO 0 0.0000 0.5970 0.1400 -4.4180 17 19 106 0 0 19 C19 C_BYL 0 0.0000 0.6780 -0.6150 -3.3050 18 20 21 0 0 20 O20 O_BYL 0 0.0000 -0.2710 -1.2830 -2.9560 19 0 0 0 0 21 CA3 C_ALI 0 0.0000 1.9480 -0.6290 -2.4940 19 22 92 105 0 22 N2 N_AMO 0 0.0000 1.6360 -0.9710 -1.1040 21 23 91 0 0 23 C17 C_BYL 0 0.0000 2.4000 -0.4890 -0.1040 22 24 25 0 0 24 O18 O_BYL 0 0.0000 3.3460 0.2270 -0.3540 23 0 0 0 0 25 CA2 C_ALI 0 0.0000 2.0790 -0.8410 1.3250 23 26 81 90 0 26 CB2 C_ALI 0 0.0000 1.1170 0.1980 1.9030 25 27 78 79 0 27 SG S_RED 0 0.0000 0.7310 -0.2250 3.6240 26 28 0 0 0 28 C C_ALI 0 0.0000 -0.3930 1.1360 4.0390 27 29 75 76 0 29 C2 C_BYL 0 0.0000 -0.8560 0.9880 5.4650 28 30 74 0 0 30 C1 C_BYL 0 0.0000 -0.5440 1.8990 6.3530 29 31 36 0 0 31 C4 C_ALI 0 0.0000 0.1170 3.1810 5.9170 30 32 33 34 0 32 H41 H_ALI 0 0.0000 0.1630 3.2130 4.8280 31 0 0 0 35 33 H42 H_ALI 0 0.0000 -0.4600 4.0300 6.2810 31 0 0 0 35 34 H43 H_ALI 0 0.0000 1.1260 3.2260 6.3250 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.2763 3.4897 5.8113 0 0 0 0 0 36 C3 C_ALI 0 0.0000 -0.8470 1.6650 7.8110 30 37 71 72 0 37 C5 C_ALI 0 0.0000 0.3460 0.9760 8.4750 36 38 68 69 0 38 C7 C_BYL 0 0.0000 0.0430 0.7420 9.9330 37 39 67 0 0 39 C6 C_BYL 0 0.0000 0.1820 -0.4540 10.4470 38 40 45 0 0 40 C8 C_ALI 0 0.0000 0.8090 -1.5560 9.6330 39 41 42 43 0 41 H81 H_ALI 0 0.0000 1.1790 -1.1470 8.6930 40 0 0 0 44 42 H82 H_ALI 0 0.0000 1.6380 -1.9930 10.1900 40 0 0 0 44 43 H83 H_ALI 0 0.0000 0.0640 -2.3240 9.4270 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 0.9603 -1.8213 9.4367 0 0 0 0 0 45 C9 C_ALI 0 0.0000 -0.2850 -0.7280 11.8530 39 46 64 65 0 46 C10 C_ALI 0 0.0000 -1.7440 -1.1890 11.8250 45 47 61 62 0 47 C11 C_BYL 0 0.0000 -2.2110 -1.4640 13.2310 46 48 60 0 0 48 C12 C_BYL 0 0.0000 -3.3130 -0.9110 13.6740 47 49 54 0 0 49 C13 C_ALI 0 0.0000 -3.6850 -1.0350 15.1290 48 50 51 52 0 50 H131 H_ALI 0 0.0000 -4.6260 -0.5160 15.3090 49 0 0 0 53 51 H132 H_ALI 0 0.0000 -3.7970 -2.0890 15.3870 49 0 0 0 53 52 H133 H_ALI 0 0.0000 -2.9020 -0.5920 15.7440 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -3.7750 -1.0657 15.4800 0 0 0 0 59 54 C14 C_ALI 0 0.0000 -4.2080 -0.1500 12.7300 48 55 56 57 0 55 H141 H_ALI 0 0.0000 -3.7480 -0.1160 11.7420 54 0 0 0 58 56 H142 H_ALI 0 0.0000 -5.1740 -0.6500 12.6640 54 0 0 0 58 57 H143 H_ALI 0 0.0000 -4.3480 0.8640 13.1010 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 -4.4233 0.0327 12.5023 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -4.0992 -0.5165 13.9912 0 0 0 0 0 60 H11 H_ALI 0 0.0000 -1.6380 -2.1170 13.8720 47 0 0 0 0 61 H101 H_ALI 0 0.0000 -2.3630 -0.4090 11.3820 46 0 0 0 63 62 H102 H_ALI 0 0.0000 -1.8260 -2.0990 11.2300 46 0 0 0 63 63 Q8 PSEUD 0 0.0000 -2.0945 -1.2540 11.3060 0 0 0 0 0 64 H91 H_ALI 0 0.0000 0.3330 -1.5090 12.2960 45 0 0 0 66 65 H92 H_ALI 0 0.0000 -0.2030 0.1800 12.4480 45 0 0 0 66 66 Q9 PSEUD 0 0.0000 0.0650 -0.6645 12.3720 0 0 0 0 0 67 H7 H_ALI 0 0.0000 -0.2870 1.5620 10.5540 38 0 0 0 0 68 H51 H_ALI 0 0.0000 0.5320 0.0200 7.9850 37 0 0 0 70 69 H52 H_ALI 0 0.0000 1.2280 1.6090 8.3840 37 0 0 0 70 70 Q10 PSEUD 0 0.0000 0.8800 0.8145 8.1845 0 0 0 0 0 71 H31 H_ALI 0 0.0000 -1.0330 2.6210 8.3010 36 0 0 0 73 72 H32 H_ALI 0 0.0000 -1.7290 1.0320 7.9020 36 0 0 0 73 73 Q11 PSEUD 0 0.0000 -1.3810 1.8265 8.1015 0 0 0 0 0 74 H2 H_ALI 0 0.0000 -1.4450 0.1300 5.7550 29 0 0 0 0 75 H1 H_ALI 0 0.0000 0.1280 2.0860 3.9230 28 0 0 0 77 76 H2A H_ALI 0 0.0000 -1.2550 1.1110 3.3720 28 0 0 0 77 77 Q12 PSEUD 0 0.0000 -0.5635 1.5985 3.6475 0 0 0 0 0 78 HB21 H_ALI 0 0.0000 1.5820 1.1830 1.8670 26 0 0 0 80 79 HB22 H_ALI 0 0.0000 0.1980 0.2080 1.3160 26 0 0 0 80 80 Q13 PSEUD 0 0.0000 0.8900 0.6955 1.5915 0 0 0 0 0 81 N N_AMO 0 0.0000 3.3140 -0.8550 2.1140 25 82 89 0 0 82 C15 C_BYL 0 0.0000 4.0620 0.2600 2.2130 81 83 88 0 0 83 CA C_ALI 0 0.0000 5.3320 0.2460 3.0240 82 84 85 86 0 84 HA1 H_ALI 0 0.0000 5.7970 1.2310 2.9880 83 0 0 0 87 85 HA2A H_ALI 0 0.0000 5.1000 -0.0080 4.0580 83 0 0 0 87 86 HA3A H_ALI 0 0.0000 6.0180 -0.4940 2.6130 83 0 0 0 87 87 Q14 PSEUD 0 0.0000 5.6383 0.2430 3.2197 0 0 0 0 0 88 O16 O_BYL 0 0.0000 3.7140 1.2760 1.6500 82 0 0 0 0 89 HN H_AMI 0 0.0000 3.5930 -1.6680 2.5640 81 0 0 0 0 90 HA2 H_ALI 0 0.0000 1.6140 -1.8260 1.3610 25 0 0 0 0 91 HN2 H_AMI 0 0.0000 0.8800 -1.5450 -0.9040 22 0 0 0 0 92 CB3 C_ALI 0 0.0000 2.9100 -1.6690 -3.0710 21 93 98 104 0 93 CG1 C_ALI 0 0.0000 2.2110 -3.0280 -3.1410 92 94 95 96 0 94 HG11 H_ALI 0 0.0000 2.8960 -3.7690 -3.5520 93 0 0 0 97 95 HG12 H_ALI 0 0.0000 1.9060 -3.3310 -2.1390 93 0 0 0 97 96 HG13 H_ALI 0 0.0000 1.3310 -2.9520 -3.7810 93 0 0 0 97 97 Q15 PSEUD 0 0.0000 2.0443 -3.3507 -3.1573 0 0 0 0 0 98 CG2 C_ALI 0 0.0000 3.3380 -1.2430 -4.4770 92 99 100 101 103 99 HG21 H_ALI 0 0.0000 2.4530 -1.0890 -5.0950 98 0 0 0 102 100 HG22 H_ALI 0 0.0000 3.9060 -0.3140 -4.4190 98 0 0 0 102 101 HG23 H_ALI 0 0.0000 3.9590 -2.0210 -4.9200 98 0 0 0 102 102 Q16 PSEUD 0 0.0000 3.4393 -1.1413 -4.8113 0 0 0 0 0 103 QQB PSEUD 0 0.0000 2.9757 0.6852 -2.2385 0 0 0 0 103 104 HB3 H_ALI 0 0.0000 3.7890 -1.7450 -2.4320 92 0 0 0 0 105 HA3 H_ALI 0 0.0000 2.4130 0.3550 -2.5300 21 0 0 0 0 106 HN3 H_AMI 0 0.0000 1.3360 0.7170 -4.6670 18 0 0 0 0 107 HA4 H_ALI 0 0.0000 -1.0570 -0.8990 -5.1780 17 0 0 0 0 108 C22 C_BYL 0 0.0000 -0.2330 0.3640 -6.6870 17 109 110 0 0 109 O23 O_BYL 0 0.0000 0.9220 0.5810 -6.9830 108 0 0 0 0 110 N4 N_AMI 0 0.0000 -1.1850 0.3690 -7.6410 108 111 112 0 0 111 HN4 H_AMI 0 0.0000 -2.1100 0.1950 -7.4040 110 0 0 0 0 112 CA5 C_ALI 0 0.0000 -0.8240 0.6360 -9.0350 110 113 127 128 0 113 CB5 C_ALI 0 0.0000 -1.7900 -0.1020 -9.9630 112 114 124 125 0 114 CG C_ALI 0 0.0000 -1.7060 -1.6050 -9.6940 113 115 121 122 0 115 SD S_RED 0 0.0000 -2.8520 -2.4820 -10.7940 114 116 0 0 0 116 CE C_ALI 0 0.0000 -2.5480 -4.1910 -10.2690 115 117 118 119 0 117 HE1 H_ALI 0 0.0000 -3.1760 -4.8670 -10.8490 116 0 0 0 120 118 HE2 H_ALI 0 0.0000 -1.4990 -4.4400 -10.4320 116 0 0 0 120 119 HE3 H_ALI 0 0.0000 -2.7850 -4.2930 -9.2100 116 0 0 0 120 120 Q17 PSEUD 0 0.0000 -2.4867 -4.5333 -10.1637 0 0 0 0 0 121 HG1 H_ALI 0 0.0000 -0.6890 -1.9510 -9.8790 114 0 0 0 123 122 HG2 H_ALI 0 0.0000 -1.9750 -1.8050 -8.6570 114 0 0 0 123 123 Q18 PSEUD 0 0.0000 -1.3320 -1.8780 -9.2680 0 0 0 0 0 124 HB51 H_ALI 0 0.0000 -2.8070 0.2430 -9.7790 113 0 0 0 126 125 HB52 H_ALI 0 0.0000 -1.5210 0.0960 -11.0010 113 0 0 0 126 126 Q19 PSEUD 0 0.0000 -2.1640 0.1695 -10.3900 0 0 0 0 0 127 HA5 H_ALI 0 0.0000 0.1920 0.2900 -9.2200 112 0 0 0 0 128 C24 C_BYL 0 0.0000 -0.9070 2.1180 -9.3000 112 129 130 0 0 129 OT1 O_BYL 0 0.0000 -0.1840 2.6250 -10.1250 128 0 0 0 0 130 OT2 O_HYD 0 0.0000 -1.7830 2.8730 -8.6200 128 131 0 0 0 131 HT2 H_OXY 0 0.0000 -1.8360 3.8230 -8.7900 130 0 0 0 0