REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PARA-NITROPHENYLALANINE RESIDUE PPN 6 30 1 30 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 6 PHI4 0 0 0.0000 17 24 28 30 0 1 N N_AMI 0 0.0000 -0.1450 -1.7890 0.3160 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.2470 -2.1380 -0.6220 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.7380 -1.0510 0.6550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4925 -1.5945 0.0165 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0360 -2.1370 1.0670 1 6 10 11 0 6 C C_BYL 0 0.0000 0.8030 -3.3830 1.9090 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.2760 -3.6440 2.4290 6 0 0 0 0 8 OXT O_HYD 0 0.0000 1.8820 -4.1920 2.0380 6 9 0 0 0 9 HXT H_OXY 0 0.0000 1.7300 -4.9980 2.5760 8 0 0 0 0 10 HA H_ALI 0 0.0000 1.8040 -2.3910 0.3280 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.3240 -0.0150 1.4530 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 0.8600 -0.9300 2.8650 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0920 -0.4725 2.1590 0 0 0 0 0 15 CG C_ARO 0 0.0000 2.9400 -1.0600 2.3530 11 16 20 0 0 16 CD2 C_ARO 0 0.0000 3.8950 -0.4580 1.5480 15 17 19 0 0 17 CE2 C_ARO 0 0.0000 5.2400 -0.5370 1.9090 16 18 24 0 0 18 HE2 H_ALI 0 0.0000 5.9880 -0.0650 1.2760 17 0 0 0 26 19 HD2 H_ALI 0 0.0000 3.6140 0.0720 0.6420 16 0 0 0 25 20 CD1 C_ARO 0 0.0000 3.2950 -1.7370 3.5080 15 21 22 0 0 21 HD1 H_ALI 0 0.0000 2.5440 -2.2080 4.1370 20 0 0 0 25 22 CE1 C_ARO 0 0.0000 4.6400 -1.8160 3.8690 20 23 24 0 0 23 HE1 H_ALI 0 0.0000 4.9170 -2.3480 4.7760 22 0 0 0 26 24 CZ C_ARO 0 0.0000 5.6130 -1.2160 3.0690 17 22 28 0 0 25 Q3 PSEUD 0 0.0000 3.0790 -1.0680 2.3895 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 5.4525 -1.2065 3.0260 0 0 0 0 27 27 QQA PSEUD 0 0.0000 4.2657 -1.1372 2.7078 0 0 0 0 0 28 N1 N_AMI 0 0.0000 6.9820 -1.2960 3.4360 24 29 30 0 0 29 O1 O_XXX 0 0.0000 7.8410 -0.7500 2.7020 28 0 0 0 0 30 O2 O_XXX 0 0.0000 7.2960 -1.9120 4.4830 28 0 0 0 0