REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ALPHA-PREGNANE-3-BETA-OL-HEMISUCCINATE RESIDUE S5H 26 82 1 82 1 CHI1 0 0 0.0000 59 1 2 3 58 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 11 5 CHI5 0 0 0.0000 1 2 13 14 53 6 CHI6 0 0 0.0000 2 13 14 15 29 7 CHI7 0 0 0.0000 13 14 15 16 18 8 CHI8 0 0 0.0000 13 14 19 20 28 9 CHI9 0 0 0.0000 14 19 20 21 27 10 CHI10 0 0 0.0000 19 20 21 22 24 11 CHI11 0 0 0.0000 2 13 30 31 52 12 CHI12 0 0 0.0000 13 30 31 32 49 13 CHI13 0 0 0.0000 30 31 32 33 46 14 CHI14 0 0 0.0000 31 32 33 34 41 15 CHI15 0 0 0.0000 32 33 34 35 40 16 CHI16 0 0 0.0000 33 34 36 37 40 17 CHI17 0 0 0.0000 31 32 42 43 46 18 CHI18 0 0 0.0000 1 2 54 55 58 19 PHI1 0 0 0.0000 2 1 62 66 0 20 PHI2 0 0 0.0000 1 62 66 68 0 21 PHI3 0 0 0.0000 62 66 68 69 0 22 PHI4 0 0 0.0000 66 68 69 71 0 23 PHI5 0 0 0.0000 68 69 71 75 0 24 PHI6 0 0 0.0000 69 71 75 79 0 25 PHI7 0 0 0.0000 71 75 79 81 0 26 PHI8 0 0 0.0000 75 79 81 82 0 1 C1 C_ALI 0 0.0000 1.1430 -0.4410 -0.5780 2 59 60 62 0 2 C10 C_ALI 0 0.0000 0.0070 0.0730 0.3080 1 3 13 54 0 3 C5 C_ALI 0 0.0000 -1.3370 -0.2810 -0.3270 2 4 8 12 0 4 C4 C_ALI 0 0.0000 -1.4350 0.3690 -1.7090 3 5 6 66 0 5 H41 H_ALI 0 0.0000 -2.3930 0.1170 -2.1620 4 0 0 0 7 6 H42 H_ALI 0 0.0000 -1.3540 1.4510 -1.6070 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.8735 0.7840 -1.8845 0 0 0 0 0 8 C6 C_ALI 0 0.0000 -2.4740 0.2300 0.5590 3 9 10 15 0 9 H61 H_ALI 0 0.0000 -3.4310 -0.0250 0.1050 8 0 0 0 11 10 H62 H_ALI 0 0.0000 -2.3970 1.3130 0.6580 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.9140 0.6440 0.3815 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.4160 -1.3630 -0.4290 3 0 0 0 0 13 C9 C_ALI 0 0.0000 0.1180 -0.5620 1.6960 2 14 30 53 0 14 C8 C_ALI 0 0.0000 -1.0320 -0.0540 2.5780 13 15 19 29 0 15 C7 C_ALI 0 0.0000 -2.3750 -0.4150 1.9420 8 14 16 17 0 16 H71 H_ALI 0 0.0000 -2.4510 -1.4980 1.8430 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -3.1860 -0.0500 2.5720 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.8185 -0.7740 2.2075 0 0 0 0 0 19 C14 C_ALI 0 0.0000 -0.8920 -0.7240 3.9320 14 20 28 32 0 20 C15 C_ALI 0 0.0000 -1.9090 -0.2990 4.9960 19 21 25 26 0 21 C16 C_ALI 0 0.0000 -1.1950 -0.6660 6.3260 20 22 23 33 0 22 H161 H_ALI 0 0.0000 -1.5170 -1.6510 6.6640 21 0 0 0 24 23 H162 H_ALI 0 0.0000 -1.4150 0.0800 7.0880 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.4660 -0.7855 6.8760 0 0 0 0 0 25 H151 H_ALI 0 0.0000 -2.8370 -0.8610 4.8890 20 0 0 0 27 26 H152 H_ALI 0 0.0000 -2.0980 0.7720 4.9440 20 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.4675 -0.0445 4.9165 0 0 0 0 0 28 H14 H_ALI 0 0.0000 -0.8890 -1.8080 3.8200 19 0 0 0 0 29 H8 H_ALI 0 0.0000 -0.9580 1.0270 2.6930 14 0 0 0 0 30 C11 C_ALI 0 0.0000 1.4800 -0.2490 2.3060 13 31 50 51 0 31 C12 C_ALI 0 0.0000 1.5910 -0.7940 3.7410 30 32 47 48 0 32 C13 C_ALI 0 0.0000 0.4430 -0.2400 4.5620 19 31 33 42 0 33 C17 C_ALI 0 0.0000 0.3220 -0.6800 6.0170 21 32 34 41 0 34 C20 C_BYL 0 0.0000 1.0460 0.2880 6.9170 33 35 36 0 0 35 O20 O_BYL 0 0.0000 0.4630 1.2440 7.3680 34 0 0 0 0 36 C21 C_ALI 0 0.0000 2.4980 0.0620 7.2530 34 37 38 39 0 37 H211 H_ALI 0 0.0000 2.8470 0.8590 7.9100 36 0 0 0 40 38 H212 H_ALI 0 0.0000 2.6090 -0.8980 7.7560 36 0 0 0 40 39 H213 H_ALI 0 0.0000 3.0870 0.0630 6.3360 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.8477 0.0080 7.3340 0 0 0 0 0 41 H17 H_ALI 0 0.0000 0.7240 -1.6850 6.1430 33 0 0 0 0 42 C18 C_ALI 0 0.0000 0.4380 1.2870 4.4790 32 43 44 45 0 43 H181 H_ALI 0 0.0000 0.4290 1.5940 3.4330 42 0 0 0 46 44 H182 H_ALI 0 0.0000 -0.4490 1.6740 4.9780 42 0 0 0 46 45 H183 H_ALI 0 0.0000 1.3300 1.6800 4.9660 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.4367 1.6493 4.4590 0 0 0 0 0 47 H121 H_ALI 0 0.0000 1.4940 -1.8790 3.7340 31 0 0 0 49 48 H122 H_ALI 0 0.0000 2.5500 -0.5090 4.1730 31 0 0 0 49 49 Q8 PSEUD 0 0.0000 2.0220 -1.1940 3.9535 0 0 0 0 0 50 H111 H_ALI 0 0.0000 2.2590 -0.7020 1.6920 30 0 0 0 52 51 H112 H_ALI 0 0.0000 1.6240 0.8300 2.3230 30 0 0 0 52 52 Q9 PSEUD 0 0.0000 1.9415 0.0640 2.0075 0 0 0 0 0 53 H9 H_ALI 0 0.0000 0.0160 -1.6430 1.5980 13 0 0 0 0 54 C19 C_ALI 0 0.0000 0.1210 1.5920 0.4520 2 55 56 57 0 55 H191 H_ALI 0 0.0000 0.0530 2.0560 -0.5300 54 0 0 0 58 56 H192 H_ALI 0 0.0000 -0.6870 1.9590 1.0840 54 0 0 0 58 57 H193 H_ALI 0 0.0000 1.0800 1.8430 0.9070 54 0 0 0 58 58 Q10 PSEUD 0 0.0000 0.1487 1.9527 0.4870 0 0 0 0 0 59 H11 H_ALI 0 0.0000 1.0630 -1.5230 -0.6800 1 0 0 0 61 60 H12 H_ALI 0 0.0000 2.1010 -0.1890 -0.1250 1 0 0 0 61 61 Q11 PSEUD 0 0.0000 1.5820 -0.8560 -0.4025 0 0 0 0 0 62 C2 C_ALI 0 0.0000 1.0450 0.2090 -1.9590 1 63 64 66 0 63 H21 H_ALI 0 0.0000 1.8540 -0.1570 -2.5910 62 0 0 0 65 64 H22 H_ALI 0 0.0000 1.1250 1.2910 -1.8580 62 0 0 0 65 65 Q12 PSEUD 0 0.0000 1.4895 0.5670 -2.2245 0 0 0 0 0 66 C3 C_ALI 0 0.0000 -0.3000 -0.1450 -2.5960 4 62 67 68 0 67 H3 H_ALI 0 0.0000 -0.3800 -1.2280 -2.6970 66 0 0 0 0 68 O3 O_EST 0 0.0000 -0.3930 0.4700 -3.9070 66 69 0 0 0 69 CH1 C_BYL 0 0.0000 0.0390 -0.1900 -4.9920 68 70 71 0 0 70 OH1 O_BYL 0 0.0000 0.5060 -1.2990 -4.8770 69 0 0 0 0 71 CH2 C_ALI 0 0.0000 -0.0560 0.4490 -6.3530 69 72 73 75 0 72 HH21 H_ALI 0 0.0000 -1.1000 0.6690 -6.5780 71 0 0 0 74 73 HH22 H_ALI 0 0.0000 0.5200 1.3740 -6.3610 71 0 0 0 74 74 Q13 PSEUD 0 0.0000 -0.2900 1.0215 -6.4695 0 0 0 0 0 75 CH3 C_ALI 0 0.0000 0.5010 -0.5080 -7.4080 71 76 77 79 0 76 HH31 H_ALI 0 0.0000 1.5440 -0.7280 -7.1830 75 0 0 0 78 77 HH32 H_ALI 0 0.0000 -0.0750 -1.4330 -7.4000 75 0 0 0 78 78 Q14 PSEUD 0 0.0000 0.7345 -1.0805 -7.2915 0 0 0 0 0 79 CH4 C_BYL 0 0.0000 0.4040 0.1310 -8.7690 75 80 81 0 0 80 OH4 O_BYL 0 0.0000 -0.0620 1.2400 -8.8830 79 0 0 0 0 81 OH5 O_HYD 0 0.0000 0.8370 -0.5290 -9.8530 79 82 0 0 0 82 HOH5 H_OXY 0 0.0000 0.7750 -0.1180 -10.7270 81 0 0 0 0