REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "EDROPHONIUM ION" RESIDUE EDR 6 36 1 36 1 CHI1 0 0 0.0000 3 4 7 8 8 2 PHI1 0 0 0.0000 1 12 16 28 0 3 CHI2 0 0 0.0000 12 16 17 18 21 4 CHI3 0 0 0.0000 12 16 22 23 26 5 PHI2 0 0 0.0000 12 16 28 32 0 6 PHI3 0 0 0.0000 16 28 32 35 0 1 C1 C_ARO 0 0.0000 -0.2560 1.4650 -0.0070 2 11 12 0 0 2 C6 C_ARO 0 0.0000 -1.5680 1.9010 -0.0050 1 3 10 0 0 3 C5 C_ARO 0 0.0000 -2.6010 0.9840 0.0090 2 4 9 0 0 4 C4 C_ARO 0 0.0000 -2.3220 -0.3740 0.0200 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -1.0040 -0.8090 0.0130 4 6 12 0 0 6 H3 H_ALI 0 0.0000 -0.7840 -1.8670 0.0220 5 0 0 0 13 7 O4 O_HYD 0 0.0000 -3.3370 -1.2780 0.0340 4 8 0 0 0 8 HO4 H_OXY 0 0.0000 -3.5500 -1.4730 -0.8890 7 0 0 0 0 9 H5 H_ALI 0 0.0000 -3.6260 1.3250 0.0110 3 0 0 0 0 10 H6 H_ALI 0 0.0000 -1.7850 2.9590 -0.0150 2 0 0 0 14 11 H1 H_ALI 0 0.0000 0.5510 2.1830 -0.0180 1 0 0 0 13 12 C2 C_ARO 0 0.0000 0.0260 0.1110 0.0050 1 5 16 0 0 13 Q5 PSEUD 0 0.0000 -0.1165 0.1580 0.0020 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 -1.7850 2.9590 -0.0150 0 0 0 0 15 15 QQB PSEUD 0 0.0000 -0.9507 1.5585 -0.0065 0 0 0 0 0 16 N2 N_AMI 0 0.0000 1.3530 -0.3270 0.0030 12 17 22 28 0 17 C7 C_ALI 0 0.0000 1.5960 -1.1500 -1.1890 16 18 19 20 0 18 H71 H_ALI 0 0.0000 2.6310 -1.4910 -1.1910 17 0 0 0 21 19 H72 H_ALI 0 0.0000 0.9290 -2.0120 -1.1780 17 0 0 0 21 20 H73 H_ALI 0 0.0000 1.4070 -0.5570 -2.0840 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.6557 -1.3533 -1.4843 0 0 0 0 27 22 C8 C_ALI 0 0.0000 1.6070 -1.1260 1.2090 16 23 24 25 0 23 H81 H_ALI 0 0.0000 1.4270 -0.5150 2.0940 22 0 0 0 26 24 H82 H_ALI 0 0.0000 0.9400 -1.9880 1.2210 22 0 0 0 26 25 H83 H_ALI 0 0.0000 2.6420 -1.4670 1.2080 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.6697 -1.3233 1.5077 0 0 0 0 27 27 QQA PSEUD 0 0.0000 1.6627 -1.3383 0.0117 0 0 0 0 0 28 C9 C_ALI 0 0.0000 2.2520 0.8350 -0.0130 16 29 30 32 0 29 H91 H_ALI 0 0.0000 2.0720 1.4460 0.8720 28 0 0 0 31 30 H92 H_ALI 0 0.0000 2.0630 1.4280 -0.9080 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.0675 1.4370 -0.0180 0 0 0 0 0 32 C10 C_ALI 0 0.0000 3.7050 0.3560 -0.0150 28 33 34 35 0 33 H101 H_ALI 0 0.0000 3.8930 -0.2360 0.8800 32 0 0 0 36 34 H102 H_ALI 0 0.0000 3.8850 -0.2540 -0.9000 32 0 0 0 36 35 H103 H_ALI 0 0.0000 4.3720 1.2190 -0.0270 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.0500 0.2430 -0.0157 0 0 0 0 0