REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "KANAMYCIN C" RESIDUE KNC 32 76 1 76 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 71 6 CHI6 0 0 0.0000 1 10 11 12 19 7 CHI7 0 0 0.0000 10 11 12 13 19 8 CHI8 0 0 0.0000 11 12 13 14 18 9 CHI9 0 0 0.0000 12 13 14 15 15 10 CHI10 0 0 0.0000 1 10 20 21 70 11 CHI11 0 0 0.0000 10 20 21 22 70 12 CHI12 0 0 0.0000 20 21 22 23 53 13 CHI13 0 0 0.0000 21 22 23 24 50 14 CHI14 0 0 0.0000 22 23 24 25 49 15 CHI15 0 0 0.0000 23 24 25 26 49 16 CHI16 0 0 0.0000 24 25 26 27 35 17 CHI17 0 0 0.0000 25 26 27 28 32 18 CHI18 0 0 0.0000 26 27 28 29 31 19 CHI19 0 0 0.0000 25 26 33 34 34 20 CHI20 0 0 0.0000 24 25 36 37 48 21 CHI21 0 0 0.0000 25 36 37 38 48 22 CHI22 0 0 0.0000 36 37 38 39 41 23 CHI23 0 0 0.0000 37 38 39 40 40 24 CHI24 0 0 0.0000 36 37 42 43 47 25 CHI25 0 0 0.0000 37 42 43 44 44 26 CHI26 0 0 0.0000 21 22 51 52 52 27 CHI27 0 0 0.0000 20 21 54 55 69 28 CHI28 0 0 0.0000 21 54 55 56 64 29 CHI29 0 0 0.0000 54 55 56 57 61 30 CHI30 0 0 0.0000 55 56 57 58 60 31 CHI31 0 0 0.0000 21 54 65 66 68 32 PHI1 0 0 0.0000 2 1 73 75 0 1 C2 C_ALI 0 0.0000 3.4190 1.9560 -0.9720 2 10 72 73 0 2 C3 C_ALI 0 0.0000 4.7220 1.2090 -1.2710 1 3 7 9 0 3 C4 C_ALI 0 0.0000 5.3740 0.7910 0.0510 2 4 6 12 0 4 O8 O_HYD 0 0.0000 6.5530 0.0310 -0.2180 3 5 0 0 0 5 HF H_OXY 0 0.0000 7.0180 -0.2670 0.5760 4 0 0 0 0 6 H4 H_ALI 0 0.0000 5.6360 1.6800 0.6240 3 0 0 0 0 7 O7 O_HYD 0 0.0000 5.6100 2.0660 -1.9920 2 8 0 0 0 8 HG H_OXY 0 0.0000 6.4570 1.6570 -2.2150 7 0 0 0 0 9 H3 H_ALI 0 0.0000 4.5060 0.3230 -1.8690 2 0 0 0 0 10 C1 C_ALI 0 0.0000 2.5060 1.0590 -0.1320 1 11 20 71 0 11 O5 O_EST 0 0.0000 3.1840 0.6810 1.0670 10 12 0 0 0 12 C5 C_ALI 0 0.0000 4.3860 -0.0620 0.8500 3 11 13 19 0 13 C6 C_ALI 0 0.0000 5.0070 -0.4330 2.1980 12 14 16 17 0 14 O1 O_HYD 0 0.0000 4.1340 -1.3240 2.8960 13 15 0 0 0 15 HE H_OXY 0 0.0000 4.4650 -1.6010 3.7610 14 0 0 0 0 16 H6C1 H_ALI 0 0.0000 5.9680 -0.9200 2.0340 13 0 0 0 18 17 H6C2 H_ALI 0 0.0000 5.1540 0.4700 2.7910 13 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.5610 -0.2250 2.4125 0 0 0 0 0 19 H5 H_ALI 0 0.0000 4.1560 -0.9700 0.2940 12 0 0 0 0 20 O9 O_EST 0 0.0000 2.1720 -0.1120 -0.8800 10 21 0 0 0 21 C10 C_ALI 0 0.0000 1.1330 -0.8990 -0.2940 20 22 54 70 0 22 C9 C_ALI 0 0.0000 -0.2260 -0.3980 -0.7880 21 23 51 53 0 23 C8 C_ALI 0 0.0000 -1.3380 -1.2410 -0.1600 22 24 50 56 0 24 O11 O_EST 0 0.0000 -2.6080 -0.7730 -0.6210 23 25 0 0 0 25 C13 C_ALI 0 0.0000 -3.6770 -0.9880 0.3030 24 26 36 49 0 26 C14 C_ALI 0 0.0000 -5.0150 -0.7350 -0.3960 25 27 33 35 0 27 C15 C_ALI 0 0.0000 -5.0770 0.7280 -0.8470 26 28 32 38 0 28 N4 N_AMO 0 0.0000 -6.3880 1.0000 -1.4520 27 29 30 0 0 29 H4N1 H_AMI 0 0.0000 -6.5460 0.4080 -2.2540 28 0 0 0 31 30 H4N2 H_AMI 0 0.0000 -7.1280 0.8950 -0.7740 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -6.8370 0.6515 -1.5140 0 0 0 0 0 32 H15 H_ALI 0 0.0000 -4.2920 0.9180 -1.5780 27 0 0 0 0 33 O13 O_HYD 0 0.0000 -5.1280 -1.5910 -1.5350 26 34 0 0 0 34 H13 H_OXY 0 0.0000 -5.0960 -2.5340 -1.3230 33 0 0 0 0 35 H14 H_ALI 0 0.0000 -5.8320 -0.9380 0.2960 26 0 0 0 0 36 O12 O_EST 0 0.0000 -3.5400 -0.0920 1.4070 25 37 0 0 0 37 C17 C_ALI 0 0.0000 -3.5440 1.2900 1.0410 36 38 42 48 0 38 C16 C_ALI 0 0.0000 -4.8770 1.6350 0.3710 27 37 39 41 0 39 O14 O_HYD 0 0.0000 -4.8610 3.0010 -0.0480 38 40 0 0 0 40 HB H_OXY 0 0.0000 -4.7380 3.6320 0.6740 39 0 0 0 0 41 H16 H_ALI 0 0.0000 -5.6920 1.4800 1.0780 38 0 0 0 0 42 C18 C_ALI 0 0.0000 -3.3640 2.1500 2.2930 37 43 45 46 0 43 O15 O_HYD 0 0.0000 -2.0790 1.8980 2.8640 42 44 0 0 0 44 HC H_OXY 0 0.0000 -1.8960 2.4110 3.6630 43 0 0 0 0 45 H181 H_ALI 0 0.0000 -3.4430 3.2040 2.0240 42 0 0 0 47 46 H182 H_ALI 0 0.0000 -4.1390 1.9020 3.0190 42 0 0 0 47 47 Q3 PSEUD 0 0.0000 -3.7910 2.5530 2.5215 0 0 0 0 0 48 H17 H_ALI 0 0.0000 -2.7270 1.4840 0.3460 37 0 0 0 0 49 HA H_ALI 0 0.0000 -3.6440 -2.0170 0.6630 25 0 0 0 0 50 H8 H_ALI 0 0.0000 -1.2910 -1.1550 0.9250 23 0 0 0 0 51 O10 O_HYD 0 0.0000 -0.3950 0.9700 -0.4100 22 52 0 0 0 52 H10 H_OXY 0 0.0000 -1.2470 1.3470 -0.6680 51 0 0 0 0 53 H9 H_ALI 0 0.0000 -0.2730 -0.4840 -1.8730 22 0 0 0 0 54 C11 C_ALI 0 0.0000 1.3140 -2.3640 -0.6980 21 55 65 69 0 55 C12 C_ALI 0 0.0000 0.2010 -3.2070 -0.0710 54 56 62 63 0 56 C7 C_ALI 0 0.0000 -1.1580 -2.7060 -0.5640 23 55 57 61 0 57 N3 N_AMO 0 0.0000 -2.2260 -3.5150 0.0380 56 58 59 0 0 58 H3N1 H_AMI 0 0.0000 -2.1290 -4.4870 -0.2140 57 0 0 0 60 59 H3N2 H_AMI 0 0.0000 -2.2440 -3.4010 1.0400 57 0 0 0 60 60 Q4 PSEUD 0 0.0000 -2.1865 -3.9440 0.4130 0 0 0 0 0 61 H7 H_ALI 0 0.0000 -1.2050 -2.7920 -1.6500 56 0 0 0 0 62 H121 H_ALI 0 0.0000 0.2480 -3.1210 1.0140 55 0 0 0 64 63 H122 H_ALI 0 0.0000 0.3300 -4.2500 -0.3590 55 0 0 0 64 64 Q5 PSEUD 0 0.0000 0.2890 -3.6855 0.3275 0 0 0 0 0 65 N2 N_AMO 0 0.0000 2.6180 -2.8450 -0.2250 54 66 67 0 0 66 H2N1 H_AMI 0 0.0000 2.7240 -3.8340 -0.3970 65 0 0 0 68 67 H2N2 H_AMI 0 0.0000 3.3710 -2.3220 -0.6470 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 3.0475 -3.0780 -0.5220 0 0 0 0 0 69 H11 H_ALI 0 0.0000 1.2670 -2.4500 -1.7840 54 0 0 0 0 70 HD H_ALI 0 0.0000 1.1800 -0.8130 0.7910 21 0 0 0 0 71 H1 H_ALI 0 0.0000 1.5940 1.6010 0.1210 10 0 0 0 0 72 H2 H_ALI 0 0.0000 3.6410 2.8690 -0.4200 1 0 0 0 0 73 N6 N_AMI 0 0.0000 2.7470 2.2960 -2.2340 1 74 75 0 0 74 H6N1 H_AMI 0 0.0000 1.8830 2.7880 -2.0620 73 0 0 0 76 75 H6N2 H_AMI 0 0.0000 3.3560 2.8320 -2.8340 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 2.6195 2.8100 -2.4480 0 0 0 0 0