REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NEGAMYCIN RESIDUE NEG 14 44 1 44 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 15 0 4 CHI1 0 0 0.0000 5 9 10 11 14 5 PHI4 0 0 0.0000 5 9 15 17 0 6 PHI5 0 0 0.0000 9 15 17 19 0 7 PHI6 0 0 0.0000 15 17 19 23 0 8 PHI7 0 0 0.0000 17 19 23 29 0 9 CHI2 0 0 0.0000 19 23 24 25 27 10 PHI8 0 0 0.0000 19 23 29 33 0 11 PHI9 0 0 0.0000 23 29 33 37 0 12 CHI3 0 0 0.0000 29 33 34 35 35 13 PHI10 0 0 0.0000 29 33 37 41 0 14 PHI11 0 0 0.0000 33 37 41 43 0 1 O1 O_HYD 0 0.0000 -4.3260 2.5630 0.2680 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -3.9020 3.4060 0.0580 1 0 0 0 0 3 C8 C_BYL 0 0.0000 -3.6350 1.4470 -0.0140 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -2.5360 1.5260 -0.5090 3 0 0 0 0 5 C7 C_ALI 0 0.0000 -4.2310 0.0960 0.2860 3 6 7 9 0 6 H71 H_ALI 0 0.0000 -4.4330 0.0170 1.3550 5 0 0 0 8 7 H72 H_ALI 0 0.0000 -5.1610 -0.0230 -0.2690 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.7970 -0.0030 0.5430 0 0 0 0 0 9 N3 N_AMI 0 0.0000 -3.2860 -0.9560 -0.1120 5 10 15 0 0 10 C9 C_ALI 0 0.0000 -3.9110 -2.2830 -0.0330 9 11 12 13 0 11 H91 H_ALI 0 0.0000 -4.7730 -2.3180 -0.6980 10 0 0 0 14 12 H92 H_ALI 0 0.0000 -3.1890 -3.0430 -0.3330 10 0 0 0 14 13 H93 H_ALI 0 0.0000 -4.2330 -2.4720 0.9910 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.0650 -2.6110 -0.0133 0 0 0 0 0 15 N2 N_AMI 0 0.0000 -2.1490 -0.9040 0.6440 9 16 17 0 0 16 HN2 H_AMI 0 0.0000 -2.2010 -1.0110 1.6070 15 0 0 0 0 17 C6 C_BYL 0 0.0000 -0.9550 -0.7050 0.0520 15 18 19 0 0 18 O4 O_BYL 0 0.0000 -0.8890 -0.5720 -1.1510 17 0 0 0 0 19 C5 C_ALI 0 0.0000 0.2990 -0.6480 0.8860 17 20 21 23 0 20 H51 H_ALI 0 0.0000 0.2220 0.1680 1.6040 19 0 0 0 22 21 H52 H_ALI 0 0.0000 0.4240 -1.5900 1.4200 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.3230 -0.7110 1.5120 0 0 0 0 0 23 C4 C_ALI 0 0.0000 1.5070 -0.4140 -0.0240 19 24 28 29 0 24 N4 N_AMO 0 0.0000 1.6830 -1.5710 -0.9120 23 25 26 0 0 25 HN41 H_AMI 0 0.0000 2.4340 -1.4140 -1.5660 24 0 0 0 27 26 HN42 H_AMI 0 0.0000 1.8370 -2.4150 -0.3800 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.1355 -1.9145 -0.9730 0 0 0 0 0 28 H4 H_ALI 0 0.0000 1.3420 0.4810 -0.6230 23 0 0 0 0 29 C3 C_ALI 0 0.0000 2.7620 -0.2320 0.8310 23 30 31 33 0 30 H31 H_ALI 0 0.0000 2.5990 0.5700 1.5510 29 0 0 0 32 31 H32 H_ALI 0 0.0000 2.9770 -1.1590 1.3630 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 2.7880 -0.2945 1.4570 0 0 0 0 0 33 C2 C_ALI 0 0.0000 3.9460 0.1250 -0.0700 29 34 36 37 0 34 O3 O_HYD 0 0.0000 3.7150 1.3980 -0.6780 33 35 0 0 0 35 HO3 H_OXY 0 0.0000 3.6080 2.1220 -0.0460 34 0 0 0 0 36 H2 H_ALI 0 0.0000 4.0540 -0.6330 -0.8450 33 0 0 0 0 37 C1 C_ALI 0 0.0000 5.2250 0.1850 0.7680 33 38 39 41 0 38 H11 H_ALI 0 0.0000 5.1160 0.9430 1.5430 37 0 0 0 40 39 H12 H_ALI 0 0.0000 5.4010 -0.7860 1.2310 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 5.2585 0.0785 1.3870 0 0 0 0 0 41 N1 N_AMI 0 0.0000 6.3610 0.5280 -0.0980 37 42 43 0 0 42 HN11 H_AMI 0 0.0000 7.2190 0.5740 0.4320 41 0 0 0 44 43 HN12 H_AMI 0 0.0000 6.4440 -0.1250 -0.8630 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 6.8315 0.2245 -0.2155 0 0 0 0 0