REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LANOSTEROL RESIDUE LAN 28 101 1 101 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 10 11 12 42 4 CHI4 0 0 0.0000 10 11 12 13 25 5 CHI5 0 0 0.0000 11 12 13 14 23 6 CHI6 0 0 0.0000 12 13 14 15 18 7 CHI7 0 0 0.0000 12 13 19 20 23 8 CHI8 0 0 0.0000 10 11 26 27 37 9 CHI9 0 0 0.0000 11 26 27 28 34 10 CHI10 0 0 0.0000 26 27 28 29 31 11 CHI11 0 0 0.0000 27 28 29 30 30 12 CHI12 0 0 0.0000 10 11 38 39 42 13 CHI13 0 0 0.0000 1 10 43 44 50 14 CHI14 0 0 0.0000 10 43 44 45 47 15 PHI1 0 0 0.0000 2 1 51 65 0 16 CHI15 0 0 0.0000 1 51 52 53 56 17 CHI16 0 0 0.0000 1 51 57 58 64 18 CHI17 0 0 0.0000 51 57 58 59 61 19 PHI2 0 0 0.0000 1 51 65 71 0 20 CHI18 0 0 0.0000 51 65 66 67 70 21 PHI3 0 0 0.0000 51 65 71 73 0 22 PHI4 0 0 0.0000 65 71 73 80 0 23 CHI19 0 0 0.0000 71 73 74 75 78 24 PHI5 0 0 0.0000 71 73 80 84 0 25 PHI6 0 0 0.0000 73 80 84 88 0 26 PHI7 0 0 0.0000 80 84 88 90 0 27 CHI20 0 0 0.0000 88 90 91 92 95 28 PHI8 0 0 0.0000 88 90 96 99 0 1 C6 C_BYL 0 0.0000 -0.8160 -0.4250 -1.1720 2 10 51 0 0 2 C5 C_ALI 0 0.0000 -2.0690 0.0880 -1.8290 1 3 7 8 0 3 C4 C_ALI 0 0.0000 -1.7960 0.8670 -3.1140 2 4 5 12 0 4 H4C1 H_ALI 0 0.0000 -1.5180 1.8890 -2.8720 3 0 0 0 6 5 H4C2 H_ALI 0 0.0000 -2.7150 0.8900 -3.7070 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.1165 1.3895 -3.2895 0 0 0 0 0 7 H5C1 H_ALI 0 0.0000 -2.7140 -0.7580 -2.0710 2 0 0 0 9 8 H5C2 H_ALI 0 0.0000 -2.5940 0.7380 -1.1280 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.6540 -0.0100 -1.5995 0 0 0 0 0 10 C24 C_BYL 0 0.0000 0.3810 -0.3910 -1.7000 1 11 43 0 0 11 C1 C_ALI 0 0.0000 0.5940 0.2340 -3.0730 10 12 26 38 0 12 C3 C_ALI 0 0.0000 -0.6890 0.1310 -3.8670 3 11 13 25 0 13 C25 C_ALI 0 0.0000 -0.5950 0.5220 -5.3250 12 14 19 28 0 14 C26 C_ALI 0 0.0000 -0.5730 2.0360 -5.5310 13 15 16 17 0 15 H261 H_ALI 0 0.0000 -0.7780 2.2630 -6.5770 14 0 0 0 18 16 H262 H_ALI 0 0.0000 -1.3330 2.4990 -4.9020 14 0 0 0 18 17 H263 H_ALI 0 0.0000 0.4080 2.4250 -5.2610 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5677 2.3957 -5.5800 0 0 0 0 24 19 C27 C_ALI 0 0.0000 -1.8440 -0.0240 -6.0570 13 20 21 22 0 20 H271 H_ALI 0 0.0000 -1.7970 0.2510 -7.1110 19 0 0 0 23 21 H272 H_ALI 0 0.0000 -1.8720 -1.1090 -5.9660 19 0 0 0 23 22 H273 H_ALI 0 0.0000 -2.7420 0.4010 -5.6100 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.1370 -0.1523 -6.2290 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -1.3523 1.1217 -5.9045 0 0 0 0 0 25 H3 H_ALI 0 0.0000 -0.9800 -0.9500 -3.8550 12 0 0 0 0 26 C31 C_ALI 0 0.0000 1.7300 -0.4910 -3.7890 11 27 35 36 0 27 C30 C_ALI 0 0.0000 1.8970 0.0860 -5.1950 26 28 32 33 0 28 C28 C_ALI 0 0.0000 0.6210 -0.1130 -6.0020 13 27 29 31 0 29 O29 O_HYD 0 0.0000 0.7890 0.4670 -7.3010 28 30 0 0 0 30 H29 H_OXY 0 0.0000 1.5340 0.0120 -7.7160 29 0 0 0 0 31 H28 H_ALI 0 0.0000 0.4350 -1.1840 -6.1250 28 0 0 0 0 32 H301 H_ALI 0 0.0000 2.1630 1.1380 -5.1520 27 0 0 0 34 33 H302 H_ALI 0 0.0000 2.7140 -0.4490 -5.6940 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 2.4385 0.3445 -5.4230 0 0 0 0 0 35 H311 H_ALI 0 0.0000 2.6570 -0.3630 -3.2290 26 0 0 0 37 36 H312 H_ALI 0 0.0000 1.4940 -1.5550 -3.8570 26 0 0 0 37 37 Q6 PSEUD 0 0.0000 2.0755 -0.9590 -3.5430 0 0 0 0 0 38 C2 C_ALI 0 0.0000 1.0140 1.6850 -2.8360 11 39 40 41 0 39 H2C1 H_ALI 0 0.0000 1.9420 1.7060 -2.2640 38 0 0 0 42 40 H2C2 H_ALI 0 0.0000 1.1670 2.1810 -3.7950 38 0 0 0 42 41 H2C3 H_ALI 0 0.0000 0.2320 2.2030 -2.2800 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 1.1137 2.0300 -2.7797 0 0 0 0 0 43 C23 C_ALI 0 0.0000 1.6250 -0.9270 -1.0400 10 44 48 49 0 44 C22 C_ALI 0 0.0000 1.4710 -1.3730 0.4100 43 45 46 65 0 45 H221 H_ALI 0 0.0000 1.3820 -2.4550 0.4740 44 0 0 0 47 46 H222 H_ALI 0 0.0000 2.3840 -1.0890 0.9600 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 1.8830 -1.7720 0.7170 0 0 0 0 0 48 H231 H_ALI 0 0.0000 1.9750 -1.7880 -1.6200 43 0 0 0 50 49 H232 H_ALI 0 0.0000 2.4060 -0.1650 -1.0850 43 0 0 0 50 50 Q9 PSEUD 0 0.0000 2.1905 -0.9765 -1.3525 0 0 0 0 0 51 C7 C_ALI 0 0.0000 -0.9630 -1.0260 0.1940 1 52 57 65 0 52 C8 C_ALI 0 0.0000 -1.1370 -2.5420 0.0710 51 53 54 55 0 53 H8C1 H_ALI 0 0.0000 -2.0890 -2.7600 -0.4120 52 0 0 0 56 54 H8C2 H_ALI 0 0.0000 -0.3240 -2.9540 -0.5250 52 0 0 0 56 55 H8C3 H_ALI 0 0.0000 -1.1230 -2.9910 1.0640 52 0 0 0 56 56 Q10 PSEUD 0 0.0000 -1.1787 -2.9017 0.0423 0 0 0 0 0 57 C9 C_ALI 0 0.0000 -2.0930 -0.4680 1.0660 51 58 62 63 0 58 C21 C_ALI 0 0.0000 -1.6390 -0.8290 2.5080 57 59 60 71 0 59 H211 H_ALI 0 0.0000 -2.1680 -1.7140 2.8610 58 0 0 0 61 60 H212 H_ALI 0 0.0000 -1.8360 0.0090 3.1780 58 0 0 0 61 61 Q11 PSEUD 0 0.0000 -2.0020 -0.8525 3.0195 0 0 0 0 0 62 H9C1 H_ALI 0 0.0000 -3.0350 -0.9710 0.8280 57 0 0 0 64 63 H9C2 H_ALI 0 0.0000 -2.1990 0.6050 0.9390 57 0 0 0 64 64 Q12 PSEUD 0 0.0000 -2.6170 -0.1830 0.8835 0 0 0 0 0 65 C10 C_ALI 0 0.0000 0.2880 -0.6650 1.0250 44 51 66 71 0 66 C11 C_ALI 0 0.0000 0.5260 0.8510 1.0370 65 67 68 69 0 67 H111 H_ALI 0 0.0000 1.4250 1.0730 1.6110 66 0 0 0 70 68 H112 H_ALI 0 0.0000 0.6500 1.2080 0.0140 66 0 0 0 70 69 H113 H_ALI 0 0.0000 -0.3280 1.3490 1.4940 66 0 0 0 70 70 Q13 PSEUD 0 0.0000 0.5823 1.2100 1.0397 0 0 0 0 0 71 C12 C_ALI 0 0.0000 -0.1160 -1.1040 2.4350 58 65 72 73 0 72 H12 H_ALI 0 0.0000 0.0960 -2.1580 2.5880 71 0 0 0 0 73 C13 C_ALI 0 0.0000 0.6230 -0.2570 3.4740 71 74 79 80 0 74 C20 C_ALI 0 0.0000 2.1160 -0.5880 3.4320 73 75 76 77 0 75 H201 H_ALI 0 0.0000 2.2580 -1.6520 3.6220 74 0 0 0 78 76 H202 H_ALI 0 0.0000 2.5170 -0.3380 2.4500 74 0 0 0 78 77 H203 H_ALI 0 0.0000 2.6380 -0.0110 4.1960 74 0 0 0 78 78 Q14 PSEUD 0 0.0000 2.4710 -0.6670 3.4227 0 0 0 0 0 79 H13 H_ALI 0 0.0000 0.4790 0.7990 3.2490 73 0 0 0 0 80 C14 C_ALI 0 0.0000 0.0720 -0.5620 4.8680 73 81 82 84 0 81 H141 H_ALI 0 0.0000 -0.9910 -0.3260 4.8970 80 0 0 0 83 82 H142 H_ALI 0 0.0000 0.2150 -1.6190 5.0920 80 0 0 0 83 83 Q15 PSEUD 0 0.0000 -0.3880 -0.9725 4.9945 0 0 0 0 0 84 C15 C_ALI 0 0.0000 0.8110 0.2840 5.9060 80 85 86 88 0 85 H151 H_ALI 0 0.0000 1.8750 0.0480 5.8760 84 0 0 0 87 86 H152 H_ALI 0 0.0000 0.6670 1.3410 5.6810 84 0 0 0 87 87 Q16 PSEUD 0 0.0000 1.2710 0.6945 5.7785 0 0 0 0 0 88 C16 C_BYL 0 0.0000 0.2670 -0.0160 7.2790 84 89 90 0 0 89 H16 H_ALI 0 0.0000 0.1950 -1.0380 7.6190 88 0 0 0 0 90 C17 C_BYL 0 0.0000 -0.1170 0.9620 8.0590 88 91 96 0 0 91 C19 C_ALI 0 0.0000 -0.8200 0.6590 9.3570 90 92 93 94 0 92 H191 H_ALI 0 0.0000 -1.0610 1.5920 9.8660 91 0 0 0 95 93 H192 H_ALI 0 0.0000 -1.7390 0.1090 9.1530 91 0 0 0 95 94 H193 H_ALI 0 0.0000 -0.1690 0.0570 9.9910 91 0 0 0 95 95 Q17 PSEUD 0 0.0000 -0.9897 0.5860 9.6700 0 0 0 0 0 96 C18 C_ALI 0 0.0000 0.1430 2.3920 7.6600 90 97 98 99 101 97 H181 H_ALI 0 0.0000 0.5650 2.4170 6.6550 96 0 0 0 100 98 H182 H_ALI 0 0.0000 -0.7920 2.9500 7.6760 96 0 0 0 100 99 H183 H_ALI 0 0.0000 0.8470 2.8420 8.3610 96 0 0 0 100 100 Q18 PSEUD 0 0.0000 0.2067 2.7363 7.5640 0 0 0 0 0 101 QQB PSEUD 0 0.0000 NaN 1.1960 3.8300 0 0 0 0 101