REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CLINDAMYCIN RESIDUE CLY 23 68 1 68 1 PHI1 0 0 0.0000 2 1 3 13 0 2 CHI1 0 0 0.0000 1 3 4 5 11 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 6 7 10 5 PHI2 0 0 0.0000 1 3 13 17 0 6 CHI4 0 0 0.0000 3 13 14 15 15 7 PHI3 0 0 0.0000 3 13 17 21 0 8 CHI5 0 0 0.0000 13 17 18 19 19 9 PHI4 0 0 0.0000 13 17 21 24 0 10 PHI5 0 0 0.0000 17 21 24 34 0 11 CHI6 0 0 0.0000 21 24 25 26 32 12 CHI7 0 0 0.0000 24 25 26 27 30 13 PHI6 0 0 0.0000 21 24 34 36 0 14 PHI7 0 0 0.0000 24 34 36 38 0 15 PHI8 0 0 0.0000 34 36 38 50 0 16 CHI8 0 0 0.0000 36 38 39 40 48 17 CHI9 0 0 0.0000 38 39 40 41 43 18 CHI10 0 0 0.0000 38 39 44 45 48 19 PHI9 0 0 0.0000 36 38 50 54 0 20 PHI10 0 0 0.0000 38 50 54 56 0 21 PHI11 0 0 0.0000 50 54 56 60 0 22 PHI12 0 0 0.0000 54 56 60 64 0 23 PHI13 0 0 0.0000 56 60 64 67 0 1 O4 O_HYD 0 0.0000 2.0200 -0.3710 -4.7710 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 1.6600 0.0400 -5.5690 1 0 0 0 0 3 C1 C_ALI 0 0.0000 1.6500 0.4640 -3.6720 1 4 12 13 0 4 C5 C_ALI 0 0.0000 0.1240 0.5590 -3.5920 3 5 11 22 0 5 S1 S_RED 0 0.0000 -0.5120 1.3060 -5.1180 4 6 0 0 0 6 C6 C_ALI 0 0.0000 -2.2880 1.3040 -4.7520 5 7 8 9 0 7 H61 H_ALI 0 0.0000 -2.8330 1.7330 -5.5930 6 0 0 0 10 8 H62 H_ALI 0 0.0000 -2.6240 0.2800 -4.5860 6 0 0 0 10 9 H63 H_ALI 0 0.0000 -2.4760 1.8970 -3.8570 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.6443 1.3033 -4.6787 0 0 0 0 0 11 H5 H_ALI 0 0.0000 -0.1550 1.1800 -2.7410 4 0 0 0 0 12 H1 H_ALI 0 0.0000 2.0700 1.4600 -3.8130 3 0 0 0 0 13 C2 C_ALI 0 0.0000 2.1820 -0.1360 -2.3660 3 14 16 17 0 14 O6 O_HYD 0 0.0000 1.9360 0.7670 -1.2870 13 15 0 0 0 15 HO6 H_OXY 0 0.0000 2.4000 1.5880 -1.5000 14 0 0 0 0 16 H2 H_ALI 0 0.0000 3.2530 -0.3160 -2.4560 13 0 0 0 0 17 C3 C_ALI 0 0.0000 1.4580 -1.4610 -2.1070 13 18 20 21 0 18 O7 O_HYD 0 0.0000 1.8300 -1.9660 -0.8230 17 19 0 0 0 19 HO7 H_OXY 0 0.0000 2.7880 -2.0970 -0.8420 18 0 0 0 0 20 H3 H_ALI 0 0.0000 1.7320 -2.1830 -2.8770 17 0 0 0 0 21 C4 C_ALI 0 0.0000 -0.0520 -1.2210 -2.1450 17 22 23 24 0 22 O5 O_EST 0 0.0000 -0.4330 -0.7430 -3.4340 4 21 0 0 0 23 H4 H_ALI 0 0.0000 -0.5730 -2.1560 -1.9370 21 0 0 0 0 24 C7 C_ALI 0 0.0000 -0.4290 -0.1830 -1.0860 21 25 33 34 0 25 C8 C_ALI 0 0.0000 -1.9360 0.0730 -1.1360 24 26 31 32 0 26 C9 C_ALI 0 0.0000 -2.3130 1.1110 -0.0770 25 27 28 29 0 27 H91 H_ALI 0 0.0000 -3.3870 1.2940 -0.1130 26 0 0 0 30 28 H92 H_ALI 0 0.0000 -2.0410 0.7380 0.9090 26 0 0 0 30 29 H93 H_ALI 0 0.0000 -1.7790 2.0410 -0.2740 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.4023 1.3577 0.1740 0 0 0 0 0 31 CL1 C_XXX 0 0.0000 -2.8190 -1.4640 -0.8110 25 0 0 0 0 32 H8 H_ALI 0 0.0000 -2.2080 0.4460 -2.1240 25 0 0 0 0 33 H7 H_ALI 0 0.0000 0.1040 0.7460 -1.2820 24 0 0 0 0 34 N1 N_AMI 0 0.0000 -0.0630 -0.6850 0.2410 24 35 36 0 0 35 HN1 H_AMI 0 0.0000 -0.0680 -1.6380 0.4170 34 0 0 0 0 36 C10 C_BYL 0 0.0000 0.2780 0.1780 1.2170 34 37 38 0 0 37 O8 O_BYL 0 0.0000 0.2830 1.3710 0.9970 36 0 0 0 0 38 C11 C_ALI 0 0.0000 0.6540 -0.3370 2.5820 36 39 49 50 0 39 N2 N_AMO 0 0.0000 1.5820 0.6050 3.2430 38 40 44 0 0 40 C14 C_ALI 0 0.0000 1.2370 0.5710 4.6900 39 41 42 54 0 41 H141 H_ALI 0 0.0000 1.5710 1.4820 5.1870 40 0 0 0 43 42 H142 H_ALI 0 0.0000 1.6670 -0.3080 5.1670 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 1.6190 0.5870 5.1770 0 0 0 0 0 44 C15 C_ALI 0 0.0000 2.9280 0.0330 3.1150 39 45 46 47 0 45 H151 H_ALI 0 0.0000 3.6520 0.6950 3.5900 44 0 0 0 48 46 H152 H_ALI 0 0.0000 2.9560 -0.9420 3.6010 44 0 0 0 48 47 H153 H_ALI 0 0.0000 3.1770 -0.0790 2.0600 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.2617 -0.1087 3.0837 0 0 0 0 0 49 H11 H_ALI 0 0.0000 1.1220 -1.3170 2.4920 38 0 0 0 0 50 C12 C_ALI 0 0.0000 -0.6000 -0.4340 3.4700 38 51 52 54 0 51 H121 H_ALI 0 0.0000 -0.7500 -1.4610 3.8010 50 0 0 0 53 52 H122 H_ALI 0 0.0000 -1.4760 -0.0780 2.9270 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.1130 -0.7695 3.3640 0 0 0 0 0 54 C13 C_ALI 0 0.0000 -0.3090 0.4820 4.6810 40 50 55 56 0 55 H13 H_ALI 0 0.0000 -0.7520 1.4670 4.5330 54 0 0 0 0 56 C16 C_ALI 0 0.0000 -0.8230 -0.1520 5.9750 54 57 58 60 0 57 H161 H_ALI 0 0.0000 -0.3590 -1.1290 6.1090 56 0 0 0 59 58 H162 H_ALI 0 0.0000 -1.9050 -0.2670 5.9180 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 -1.1320 -0.6980 6.0135 0 0 0 0 0 60 C17 C_ALI 0 0.0000 -0.4670 0.7480 7.1600 56 61 62 64 0 61 H171 H_ALI 0 0.0000 -0.9300 1.7250 7.0250 60 0 0 0 63 62 H172 H_ALI 0 0.0000 0.6150 0.8630 7.2160 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 -0.1575 1.2940 7.1205 0 0 0 0 0 64 C18 C_ALI 0 0.0000 -0.9800 0.1130 8.4540 60 65 66 67 0 65 H181 H_ALI 0 0.0000 -0.7270 0.7550 9.2980 64 0 0 0 68 66 H182 H_ALI 0 0.0000 -2.0620 -0.0010 8.3980 64 0 0 0 68 67 H183 H_ALI 0 0.0000 -0.5170 -0.8630 8.5880 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 -1.1020 -0.0363 8.7613 0 0 0 0 0