REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLUTAMOL-AMP RESIDUE GOM 18 59 1 59 1 PHI1 0 0 0.0000 2 1 6 19 0 2 CHI1 0 0 0.0000 1 6 7 8 17 3 CHI2 0 0 0.0000 6 7 8 9 14 4 CHI3 0 0 0.0000 7 8 9 10 11 5 PHI2 0 0 0.0000 1 6 19 23 0 6 PHI3 0 0 0.0000 6 19 23 24 0 7 PHI4 0 0 0.0000 19 23 24 27 0 8 PHI5 0 0 0.0000 23 24 27 28 0 9 PHI6 0 0 0.0000 24 27 28 32 0 10 PHI7 0 0 0.0000 27 28 32 56 0 11 CHI4 0 0 0.0000 28 32 33 34 54 12 CHI5 0 0 0.0000 32 33 34 35 54 13 CHI6 0 0 0.0000 33 34 35 36 49 14 CHI7 0 0 0.0000 40 41 43 44 46 15 CHI8 0 0 0.0000 33 34 50 51 53 16 CHI9 0 0 0.0000 34 50 51 52 52 17 PHI8 0 0 0.0000 28 32 56 58 0 18 PHI9 0 0 0.0000 32 56 58 59 0 1 N N_AMI 0 0.0000 -5.9450 -0.0910 -1.9740 2 3 4 6 0 2 HN2 H_AMI 0 0.0000 -5.1080 -0.1920 -2.5280 1 0 0 0 5 3 HN3 H_AMI 0 0.0000 -6.3300 -1.0020 -1.7760 1 0 0 0 5 4 H H_AMI 0 0.0000 -6.6220 0.4560 -2.4850 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.0200 -0.2460 -2.2630 0 0 0 0 0 6 CA C_ALI 0 0.0000 -5.6190 0.5870 -0.7130 1 7 18 19 0 7 CB C_ALI 0 0.0000 -6.8890 0.7410 0.1270 6 8 15 16 0 8 CG C_ALI 0 0.0000 -7.8660 1.6730 -0.5930 7 9 12 13 0 9 CD C_BYL 0 0.0000 -9.1170 1.8240 0.2340 8 10 11 0 0 10 OE1 O_BYL 0 0.0000 -9.2170 1.2410 1.3000 9 0 0 0 0 11 OE2 O_BYL 0 0.0000 -10.0280 2.5310 -0.1630 9 0 0 0 0 12 HG1 H_ALI 0 0.0000 -7.4020 2.6490 -0.7320 8 0 0 0 14 13 HG2 H_ALI 0 0.0000 -8.1220 1.2510 -1.5650 8 0 0 0 14 14 Q2 PSEUD 0 0.0000 -7.7620 1.9500 -1.1485 0 0 0 0 0 15 HB1 H_ALI 0 0.0000 -7.3530 -0.2350 0.2660 7 0 0 0 17 16 HB2 H_ALI 0 0.0000 -6.6330 1.1630 1.0990 7 0 0 0 17 17 Q3 PSEUD 0 0.0000 -6.9930 0.4640 0.6825 0 0 0 0 0 18 HA H_ALI 0 0.0000 -5.2030 1.5720 -0.9260 6 0 0 0 0 19 C C_ALI 0 0.0000 -4.5930 -0.2420 0.0620 6 20 21 23 0 20 HC1 H_ALI 0 0.0000 -4.9730 -1.2550 0.1980 19 0 0 0 22 21 HC2 H_ALI 0 0.0000 -4.4170 0.2140 1.0360 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.6950 -0.5205 0.6170 0 0 0 0 0 23 OP3 O_EST 0 0.0000 -3.3670 -0.2890 -0.6710 19 24 0 0 0 24 P P_ALI 0 0.0000 -2.3390 -1.1720 0.1980 23 25 26 27 0 25 OP1 O_XXX 0 0.0000 -2.2250 -0.5810 1.6200 24 0 0 0 0 26 OP2 O_XXX 0 0.0000 -2.8550 -2.6260 0.2840 24 0 0 0 0 27 O5' O_EST 0 0.0000 -0.8910 -1.1580 -0.5060 24 28 0 0 0 28 C5' C_ALI 0 0.0000 0.0000 -1.8560 0.3660 27 29 30 32 0 29 H5' H_ALI 0 0.0000 -0.3530 -2.8780 0.5050 28 0 0 0 31 30 H5'' H_ALI 0 0.0000 0.0340 -1.3490 1.3310 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -0.1595 -2.1135 0.9180 0 0 0 0 0 32 C4' C_ALI 0 0.0000 1.4010 -1.8790 -0.2470 28 33 55 56 0 33 O4' O_EST 0 0.0000 1.9490 -0.5430 -0.3000 32 34 0 0 0 34 C1' C_ALI 0 0.0000 3.3780 -0.7220 -0.4090 33 35 50 54 0 35 N9 N_AMO 0 0.0000 4.0780 0.4930 0.0130 34 36 47 0 0 36 C4 C_ARO 0 0.0000 5.3540 0.8580 -0.3350 35 37 40 0 0 37 N3 N_AMO 0 0.0000 6.3110 0.3220 -1.0850 36 38 0 0 0 38 C2 C_ARO 0 0.0000 7.4680 0.9320 -1.2330 37 39 42 0 0 39 H2 H_ALI 0 0.0000 8.2250 0.4700 -1.8500 38 0 0 0 0 40 C5 C_ARO 0 0.0000 5.5950 2.0850 0.3070 36 41 48 0 0 41 C6 C_ARO 0 0.0000 6.8430 2.7000 0.1140 40 42 43 0 0 42 N1 N_AMO 0 0.0000 7.7390 2.0880 -0.6550 38 41 0 0 0 43 N6 N_AMO 0 0.0000 7.1360 3.9110 0.7150 41 44 45 0 0 44 HN61 H_AMI 0 0.0000 8.0030 4.3240 0.5780 43 0 0 0 46 45 HN62 H_AMI 0 0.0000 6.4730 4.3500 1.2710 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 7.2380 4.3370 0.9245 0 0 0 0 0 47 C8 C_ARO 0 0.0000 3.5810 1.4690 0.8250 35 48 49 0 0 48 N7 N_AMO 0 0.0000 4.4710 2.4040 0.9930 40 47 0 0 0 49 H8 H_ALI 0 0.0000 2.5940 1.4680 1.2630 47 0 0 0 0 50 C2' C_ALI 0 0.0000 3.7060 -1.8920 0.5460 34 51 53 56 0 51 O2' O_HYD 0 0.0000 4.7280 -2.7250 -0.0060 50 52 0 0 0 52 HO2' H_OXY 0 0.0000 4.8430 -3.4660 0.6050 51 0 0 0 0 53 H2' H_ALI 0 0.0000 4.0090 -1.5120 1.5220 50 0 0 0 0 54 H1' H_ALI 0 0.0000 3.6510 -0.9800 -1.4330 34 0 0 0 0 55 H4' H_ALI 0 0.0000 1.3700 -2.3160 -1.2450 32 0 0 0 0 56 C3' C_ALI 0 0.0000 2.3730 -2.6690 0.6560 32 50 57 58 0 57 H3' H_ALI 0 0.0000 2.0180 -2.6750 1.6870 56 0 0 0 0 58 O3' O_HYD 0 0.0000 2.5310 -4.0050 0.1740 56 59 0 0 0 59 HO3' H_OXY 0 0.0000 3.1450 -4.4480 0.7750 58 0 0 0 0