REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-P-NITROPHENYLSERINOL RESIDUE CLC 9 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 18 0 4 CHI2 0 0 0.0000 8 10 11 12 16 5 CHI3 0 0 0.0000 10 11 12 13 13 6 PHI3 0 0 0.0000 8 10 18 22 0 7 CHI4 0 0 0.0000 10 18 19 20 20 8 PHI4 0 0 0.0000 10 18 22 27 0 9 PHI5 0 0 0.0000 24 31 35 37 0 1 O1 O_BYL 0 0.0000 2.2040 -1.3260 -2.4720 2 0 0 0 0 2 C11 C_BYL 0 0.0000 1.9990 -0.1540 -2.2390 1 3 8 0 0 3 C12 C_ALI 0 0.0000 3.1550 0.8070 -2.1410 2 4 5 6 0 4 H121 H_ALI 0 0.0000 4.0900 0.2710 -2.3070 3 0 0 0 7 5 H122 H_ALI 0 0.0000 3.0450 1.5860 -2.8960 3 0 0 0 7 6 H123 H_ALI 0 0.0000 3.1670 1.2610 -1.1500 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.4340 1.0393 -2.1177 0 0 0 0 0 8 N2 N_AMI 0 0.0000 0.7380 0.2880 -2.0690 2 9 10 0 0 9 H2 H_AMI 0 0.0000 0.5740 1.2260 -1.8820 8 0 0 0 0 10 C22 C_ALI 0 0.0000 -0.3850 -0.6460 -2.1640 8 11 17 18 0 11 C21 C_ALI 0 0.0000 -0.8750 -0.7080 -3.6120 10 12 14 15 0 12 O2 O_HYD 0 0.0000 -1.3010 0.5900 -4.0270 11 13 0 0 0 13 HA H_OXY 0 0.0000 -1.6010 0.5070 -4.9420 12 0 0 0 0 14 H211 H_ALI 0 0.0000 -0.0640 -1.0480 -4.2560 11 0 0 0 16 15 H212 H_ALI 0 0.0000 -1.7110 -1.4040 -3.6830 11 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.8875 -1.2260 -3.9695 0 0 0 0 0 17 H22 H_ALI 0 0.0000 -0.0600 -1.6380 -1.8470 10 0 0 0 0 18 C50 C_ALI 0 0.0000 -1.5230 -0.1700 -1.2600 10 19 21 22 0 19 O4 O_HYD 0 0.0000 -1.9490 1.1290 -1.6750 18 20 0 0 0 20 H4 H_OXY 0 0.0000 -1.1810 1.7120 -1.5970 19 0 0 0 0 21 H50 H_ALI 0 0.0000 -2.3590 -0.8650 -1.3310 18 0 0 0 0 22 C1 C_ARO 0 0.0000 -1.0400 -0.1090 0.1650 18 23 27 0 0 23 C6 C_ARO 0 0.0000 -1.1710 -1.2190 0.9840 22 24 26 0 0 24 C5 C_ARO 0 0.0000 -0.7280 -1.1760 2.2870 23 25 31 0 0 25 H5 H_ALI 0 0.0000 -0.8260 -2.0440 2.9220 24 0 0 0 33 26 H6 H_ALI 0 0.0000 -1.6140 -2.1240 0.5960 23 0 0 0 32 27 C2 C_ARO 0 0.0000 -0.4740 1.0580 0.6500 22 28 29 0 0 28 HB H_ALI 0 0.0000 -0.3810 1.9200 0.0050 27 0 0 0 32 29 C3 C_ARO 0 0.0000 -0.0290 1.1250 1.9520 27 30 31 0 0 30 H3 H_ALI 0 0.0000 0.4110 2.0360 2.3280 29 0 0 0 33 31 C4 C_ARO 0 0.0000 -0.1520 0.0030 2.7890 24 29 35 0 0 32 Q3 PSEUD 0 0.0000 -0.9975 -0.1020 0.3005 0 0 0 0 34 33 Q4 PSEUD 0 0.0000 -0.2075 -0.0040 2.6250 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -0.6025 -0.0530 1.4627 0 0 0 0 0 35 N4 N_AMI 0 0.0000 0.2790 0.0570 4.0620 31 36 37 0 0 36 O5 O_XXX 0 0.0000 0.1710 -0.9170 4.7830 35 0 0 0 0 37 O6 O_XXX 0 0.0000 0.7780 1.0810 4.4920 35 0 0 0 0