REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ACETYL-D-PROLINE RESIDUE N7P 8 26 1 26 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 23 0 3 CHI1 0 0 0.0000 3 5 6 7 21 4 CHI2 0 0 0.0000 5 6 7 8 13 5 CHI3 0 0 0.0000 6 7 9 10 13 6 CHI4 0 0 0.0000 5 6 14 15 21 7 CHI5 0 0 0.0000 6 14 15 16 18 8 PHI3 0 0 0.0000 3 5 23 25 0 1 O10 O_HYD 0 0.0000 1.0440 -0.3710 -2.6710 2 3 0 0 0 2 H10 H_OXY 0 0.0000 1.6650 0.1080 -3.2360 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.5810 0.1980 -1.5470 1 4 5 0 0 4 O11 O_BYL 0 0.0000 0.9410 1.3100 -1.2420 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.3850 -0.5500 -0.6670 3 6 22 23 0 6 N6 N_AMO 0 0.0000 -0.2480 -0.1060 0.7270 5 7 14 0 0 7 C7 C_BYL 0 0.0000 0.8630 -0.2170 1.4810 6 8 9 0 0 8 O9 O_BYL 0 0.0000 1.8630 -0.7230 1.0160 7 0 0 0 0 9 C8 C_ALI 0 0.0000 0.8650 0.2870 2.9010 7 10 11 12 0 10 H81 H_ALI 0 0.0000 1.8440 0.1130 3.3470 9 0 0 0 13 11 H82 H_ALI 0 0.0000 0.6480 1.3560 2.9060 9 0 0 0 13 12 H83 H_ALI 0 0.0000 0.1040 -0.2400 3.4750 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.8653 0.4097 3.2427 0 0 0 0 0 14 C5 C_ALI 0 0.0000 -1.5260 0.4840 1.1630 6 15 19 20 0 15 C4 C_ALI 0 0.0000 -2.5950 -0.1590 0.2460 14 16 17 23 0 16 H41 H_ALI 0 0.0000 -3.4720 0.4800 0.1580 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -2.8700 -1.1510 0.6040 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.1710 -0.3355 0.3810 0 0 0 0 0 19 H51 H_ALI 0 0.0000 -1.5100 1.5650 1.0260 14 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.7220 0.2360 2.2060 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.6160 0.9005 1.6160 0 0 0 0 0 22 H2 H_ALI 0 0.0000 -0.1950 -1.6210 -0.7300 5 0 0 0 0 23 C3 C_ALI 0 0.0000 -1.8340 -0.2470 -1.1030 5 15 24 25 0 24 H31 H_ALI 0 0.0000 -2.2310 -1.0550 -1.7180 23 0 0 0 26 25 H32 H_ALI 0 0.0000 -1.8820 0.7020 -1.6350 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -2.0565 -0.1765 -1.6765 0 0 0 0 0