REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II)" RESIDUE MM1 14 49 1 49 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 8 9 17 4 CHI4 0 0 0.0000 1 8 9 10 12 5 CHI5 0 0 0.0000 1 8 13 14 16 6 CHI6 0 0 0.0000 2 1 18 19 35 7 CHI7 0 0 0.0000 1 18 19 20 26 8 CHI8 0 0 0.0000 18 19 20 21 23 9 CHI9 0 0 0.0000 1 18 27 28 34 10 CHI10 0 0 0.0000 18 27 28 29 31 11 PHI1 0 0 0.0000 2 1 36 49 0 12 CHI11 0 0 0.0000 1 36 37 38 48 13 CHI12 0 0 0.0000 36 37 38 39 45 14 CHI13 0 0 0.0000 37 38 39 40 42 1 CU1 C_ALI 0 0.0000 -1.8280 29.9840 3.2990 2 8 18 36 0 2 N4 N_AMO 0 0.0000 -0.3210 30.7880 2.1910 1 3 7 39 0 3 C5 C_ALI 0 0.0000 -0.2460 32.2330 2.4910 2 4 5 9 0 4 H51 H_ALI 0 0.0000 -0.9070 32.8450 1.8340 3 0 0 0 6 5 H52 H_ALI 0 0.0000 0.7260 32.6870 2.1880 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.0905 32.7660 2.0110 0 0 0 0 0 7 HN4 H_AMI 0 0.0000 0.5120 30.3070 2.4640 2 0 0 0 0 8 N7 N_AMO 0 0.0000 -1.8100 31.7600 4.2730 1 9 13 17 0 9 C6 C_ALI 0 0.0000 -0.5430 32.4200 3.9480 3 8 10 11 0 10 H61 H_ALI 0 0.0000 -0.5380 33.4950 4.2460 9 0 0 0 12 11 H62 H_ALI 0 0.0000 0.2940 32.0720 4.5980 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.1220 32.7835 4.4220 0 0 0 0 0 13 C8 C_ALI 0 0.0000 -2.0460 31.7740 5.7340 8 14 15 20 0 14 H81 H_ALI 0 0.0000 -2.0540 32.8090 6.1490 13 0 0 0 16 15 H82 H_ALI 0 0.0000 -1.1730 31.3790 6.3050 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.6135 32.0940 6.2270 0 0 0 0 0 17 HN7 H_AMI 0 0.0000 -2.6200 32.2450 3.9420 8 0 0 0 0 18 N11 N_AMO 0 0.0000 -3.3340 29.2210 4.4020 1 19 27 35 0 19 C10 C_ALI 0 0.0000 -3.2460 29.5300 5.8300 18 20 24 25 0 20 C9 C_ALI 0 0.0000 -3.3190 31.0240 6.0490 13 19 21 22 0 21 H91 H_ALI 0 0.0000 -4.1730 31.4570 5.4780 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -3.6500 31.2460 7.0900 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.9115 31.3515 6.2840 0 0 0 0 0 24 H101 H_ALI 0 0.0000 -4.0180 28.9850 6.4220 19 0 0 0 26 25 H102 H_ALI 0 0.0000 -2.3360 29.0850 6.2960 19 0 0 0 26 26 Q5 PSEUD 0 0.0000 -3.1770 29.0350 6.3590 0 0 0 0 0 27 C12 C_ALI 0 0.0000 -3.4620 27.7780 4.0990 18 28 32 33 0 28 C13 C_ALI 0 0.0000 -3.1230 27.5560 2.6380 27 29 30 36 0 29 H131 H_ALI 0 0.0000 -3.9530 27.8710 1.9630 28 0 0 0 31 30 H132 H_ALI 0 0.0000 -3.1010 26.4730 2.3730 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -3.5270 27.1720 2.1680 0 0 0 0 0 32 H121 H_ALI 0 0.0000 -4.4640 27.3720 4.3710 27 0 0 0 34 33 H122 H_ALI 0 0.0000 -2.8490 27.1430 4.7800 27 0 0 0 34 34 Q7 PSEUD 0 0.0000 -3.6565 27.2575 4.5755 0 0 0 0 0 35 H11 H_AMI 0 0.0000 -4.1840 29.6760 4.1380 18 0 0 0 0 36 N14 N_AMI 0 0.0000 -1.8480 28.2360 2.3080 1 28 37 49 0 37 C1 C_ALI 0 0.0000 -1.6640 28.3590 0.8410 36 38 46 47 0 38 C2 C_ALI 0 0.0000 -0.3570 29.0560 0.4790 37 39 43 44 0 39 C3 C_ALI 0 0.0000 -0.3790 30.5470 0.7290 2 38 40 41 0 40 H31 H_ALI 0 0.0000 -1.2530 31.0460 0.2500 39 0 0 0 42 41 H32 H_ALI 0 0.0000 0.4280 31.0830 0.1770 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 -0.4125 31.0645 0.2135 0 0 0 0 0 43 H21 H_ALI 0 0.0000 -0.0720 28.8370 -0.5760 38 0 0 0 45 44 H22 H_ALI 0 0.0000 0.5030 28.5800 1.0060 38 0 0 0 45 45 Q9 PSEUD 0 0.0000 0.2155 28.7085 0.2150 0 0 0 0 0 46 H11A H_ALI 0 0.0000 -1.7430 27.3660 0.3400 37 0 0 0 48 47 H12 H_ALI 0 0.0000 -2.5360 28.8670 0.3670 37 0 0 0 48 48 Q10 PSEUD 0 0.0000 -2.1395 28.1165 0.3535 0 0 0 0 0 49 H14 H_AMI 0 0.0000 -1.0580 27.6990 2.6050 36 0 0 0 0