REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OXACILLIN-ACYLATED SERINE" RESIDUE SOY 21 70 1 70 1 CHI1 0 0 0.0000 1 2 3 4 68 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 67 4 CHI4 0 0 0.0000 3 8 9 10 64 5 CHI5 0 0 0.0000 8 9 10 11 64 6 CHI6 0 0 0.0000 9 10 12 13 64 7 CHI7 0 0 0.0000 10 12 13 14 35 8 CHI8 0 0 0.0000 12 13 14 15 25 9 CHI9 0 0 0.0000 13 14 15 16 25 10 CHI10 0 0 0.0000 14 15 16 17 20 11 CHI11 0 0 0.0000 14 15 21 22 25 12 CHI12 0 0 0.0000 12 13 27 28 34 13 CHI13 0 0 0.0000 13 27 28 29 33 14 CHI14 0 0 0.0000 27 28 29 30 32 15 CHI15 0 0 0.0000 28 29 31 32 32 16 CHI16 0 0 0.0000 10 12 36 37 63 17 CHI17 0 0 0.0000 12 36 37 38 60 18 CHI18 0 0 0.0000 36 37 39 40 60 19 CHI19 0 0 0.0000 39 40 41 42 45 20 CHI20 0 0 0.0000 39 47 49 50 60 21 PHI1 0 0 0.0000 1 2 69 70 0 1 O O_BYL 0 0.0000 -2.5100 -1.9730 7.6520 2 0 0 0 0 2 C C_BYL 0 0.0000 -2.2880 -1.5780 6.5140 1 3 69 0 0 3 CA C_ALI 0 0.0000 -3.2520 -1.6850 5.3510 2 4 8 68 0 4 N N_AMO 0 0.0000 -3.9630 -2.9320 5.4950 3 5 6 0 0 5 HN1 H_AMI 0 0.0000 -4.9660 -2.9310 5.4270 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 -3.4740 -3.7320 5.8580 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.2200 -3.3315 5.6425 0 0 0 0 0 8 CB C_ALI 0 0.0000 -4.2010 -0.4960 5.3320 3 9 65 66 0 9 OG O_EST 0 0.0000 -3.4400 0.7120 5.2300 8 10 0 0 0 10 C1 C_BYL 0 0.0000 -3.1840 1.1460 3.9640 9 11 12 0 0 11 O2 O_BYL 0 0.0000 -3.5530 0.5840 2.9380 10 0 0 0 0 12 C3 C_ALI 0 0.0000 -2.3610 2.4240 3.9510 10 13 36 64 0 13 C4 C_ALI 0 0.0000 -0.8720 2.0930 3.9460 12 14 27 35 0 14 S5 S_RED 0 0.0000 -0.4630 1.0780 2.4870 13 15 0 0 0 15 C6 C_ALI 0 0.0000 0.7480 2.2880 1.8410 14 16 21 28 0 16 C7 C_ALI 0 0.0000 0.6540 2.3580 0.3170 15 17 18 19 0 17 H7C1 H_ALI 0 0.0000 1.2430 1.5580 -0.1420 16 0 0 0 20 18 H7C2 H_ALI 0 0.0000 -0.3850 2.2520 -0.0100 16 0 0 0 20 19 H7C3 H_ALI 0 0.0000 1.0330 3.3170 -0.0480 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.6303 2.3757 -0.0667 0 0 0 0 26 21 C8 C_ALI 0 0.0000 2.1490 1.8300 2.2720 15 22 23 24 0 22 H8C1 H_ALI 0 0.0000 2.5240 1.0540 1.5980 21 0 0 0 25 23 H8C2 H_ALI 0 0.0000 2.8500 2.6700 2.2540 21 0 0 0 25 24 H8C3 H_ALI 0 0.0000 2.1240 1.4230 3.2870 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.4993 1.7157 2.3797 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.5648 2.0457 1.1565 0 0 0 0 0 27 N13 N_AMO 0 0.0000 -0.0410 3.3010 3.9110 13 28 34 0 0 28 C9 C_ALI 0 0.0000 0.2640 3.5900 2.5070 15 27 29 33 0 29 C10 C_BYL 0 0.0000 1.2950 4.6750 2.4890 28 30 31 0 0 30 O12 O_BYL 0 0.0000 2.1620 4.8320 3.3350 29 0 0 0 0 31 O11 O_HYD 0 0.0000 1.1350 5.4690 1.4020 29 32 0 0 0 32 H11 H_OXY 0 0.0000 1.8010 6.1890 1.3740 31 0 0 0 0 33 H9 H_ALI 0 0.0000 -0.6260 3.9930 2.0060 28 0 0 0 0 34 H13 H_AMI 0 0.0000 0.8340 3.0900 4.3940 27 0 0 0 0 35 H4 H_ALI 0 0.0000 -0.6450 1.5170 4.8490 13 0 0 0 0 36 N14 N_AMO 0 0.0000 -2.6700 3.2790 5.0670 12 37 63 0 0 37 C15 C_BYL 0 0.0000 -3.6950 4.2160 5.0310 36 38 39 0 0 38 O16 O_BYL 0 0.0000 -4.4310 4.4110 4.0670 37 0 0 0 0 39 C17 C_ARO 0 0.0000 -3.8690 5.0400 6.2540 37 40 47 0 0 40 C18 C_ARO 0 0.0000 -4.3380 6.2940 6.2560 39 41 46 0 0 41 C19 C_ALI 0 0.0000 -4.8080 7.2470 5.2400 40 42 43 44 0 42 H191 H_ALI 0 0.0000 -5.9070 7.2160 5.1350 41 0 0 0 45 43 H192 H_ALI 0 0.0000 -4.5290 8.2900 5.4820 41 0 0 0 45 44 H193 H_ALI 0 0.0000 -4.3760 7.0450 4.2430 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 -4.9373 7.5170 4.9533 0 0 0 0 0 46 O20 O_EST 0 0.0000 -4.3590 6.7280 7.5420 40 48 0 0 0 47 C22 C_ARO 0 0.0000 -3.5990 4.7040 7.5560 39 48 49 0 0 48 N21 N_AMO 0 0.0000 -3.8890 5.7200 8.3740 46 47 0 0 0 49 C23 C_ARO 0 0.0000 -3.0780 3.4710 8.0860 47 50 54 0 0 50 C28 C_ARO 0 0.0000 -3.9510 2.4540 8.4650 49 51 53 0 0 51 C27 C_ARO 0 0.0000 -3.4460 1.2590 8.9780 50 52 56 0 0 52 H27 H_ALI 0 0.0000 -4.1250 0.4660 9.2740 51 0 0 0 61 53 H28 H_ALI 0 0.0000 -5.0280 2.5760 8.3690 50 0 0 0 60 54 C24 C_ARO 0 0.0000 -1.7010 3.2990 8.2170 49 55 59 0 0 55 C25 C_ARO 0 0.0000 -1.1960 2.1040 8.7300 54 56 58 0 0 56 C26 C_ARO 0 0.0000 -2.0690 1.0840 9.1100 51 55 57 0 0 57 H26 H_ALI 0 0.0000 -1.6750 0.1540 9.5100 56 0 0 0 0 58 H25 H_ALI 0 0.0000 -0.1240 1.9670 8.8320 55 0 0 0 61 59 H24 H_ALI 0 0.0000 -1.0080 4.0850 7.9250 54 0 0 0 60 60 Q6 PSEUD 0 0.0000 -3.0180 3.3305 8.1470 0 0 0 0 62 61 Q7 PSEUD 0 0.0000 -2.1245 1.2165 9.0530 0 0 0 0 62 62 QQB PSEUD 0 0.0000 -2.5712 2.2735 8.6000 0 0 0 0 0 63 H14 H_AMI 0 0.0000 -2.0630 3.2230 5.8810 36 0 0 0 0 64 H3 H_ALI 0 0.0000 -2.6310 2.9790 3.0480 12 0 0 0 0 65 HBC1 H_ALI 0 0.0000 -4.7870 -0.4470 6.2560 8 0 0 0 67 66 HBC2 H_ALI 0 0.0000 -4.8940 -0.5470 4.4850 8 0 0 0 67 67 Q5 PSEUD 0 0.0000 -4.8405 -0.4970 5.3705 0 0 0 0 0 68 HA H_ALI 0 0.0000 -2.6960 -1.7760 4.4110 3 0 0 0 0 69 OXT O_HYD 0 0.0000 -1.1410 -0.9380 6.1660 2 70 0 0 0 70 HXT H_OXY 0 0.0000 -0.4950 -0.8120 6.8930 69 0 0 0 0