REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NICKEL(II)(1,4,8,11-TETRAAZACYCLOTETRADECANE) RESIDUE MM6 14 45 1 45 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 30 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 17 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 6 7 8 9 11 8 CHI8 0 0 0.0000 4 5 18 19 21 9 CHI9 0 0 0.0000 3 4 22 23 30 10 CHI10 0 0 0.0000 4 22 23 24 26 11 CHI11 0 0 0.0000 4 22 27 28 30 12 PHI1 0 0 0.0000 2 1 37 38 0 13 PHI2 0 0 0.0000 1 37 38 42 0 14 PHI3 0 0 0.0000 37 38 42 44 0 1 C13 C_ALI 0 0.0000 0.6060 30.0310 1.7720 2 34 35 37 0 2 C12 C_ALI 0 0.0000 0.4530 31.0090 2.9610 1 3 31 32 0 3 N11 N_AMO 0 0.0000 -0.7800 30.7490 3.7110 2 4 8 0 0 4 NI1 N_AMO 0 0.0000 -1.6860 28.9940 3.3490 3 5 22 37 0 5 N7 N_AMO 0 0.0000 -3.1340 29.1250 4.7350 4 6 18 0 0 6 C8 C_ALI 0 0.0000 -3.3330 30.3510 5.4940 5 7 15 16 0 7 C9 C_ALI 0 0.0000 -1.9340 30.8760 5.8050 6 8 12 13 0 8 C10 C_ALI 0 0.0000 -1.3380 31.7050 4.6660 3 7 9 10 0 9 H101 H_ALI 0 0.0000 -0.5520 32.3740 5.0460 8 0 0 0 11 10 H102 H_ALI 0 0.0000 -2.1020 32.3400 4.1940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.3270 32.3570 4.6200 0 0 0 0 0 12 H91 H_ALI 0 0.0000 -1.2750 30.0150 5.9870 7 0 0 0 14 13 H92 H_ALI 0 0.0000 -2.0150 31.5330 6.6840 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.6450 30.7740 6.3355 0 0 0 0 0 15 H81 H_ALI 0 0.0000 -3.9030 31.0850 4.9060 6 0 0 0 17 16 H82 H_ALI 0 0.0000 -3.9100 30.1690 6.4130 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.9065 30.6270 5.6595 0 0 0 0 0 18 C6 C_ALI 0 0.0000 -3.9620 27.9350 4.9210 5 19 20 23 0 19 H61 H_ALI 0 0.0000 -5.0050 28.2400 5.0900 18 0 0 0 21 20 H62 H_ALI 0 0.0000 -3.5950 27.3690 5.7900 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -4.3000 27.8045 5.4400 0 0 0 0 0 22 N4 N_AMO 0 0.0000 -2.6040 27.2450 2.9880 4 23 27 0 0 23 C5 C_ALI 0 0.0000 -3.8860 27.0430 3.6630 18 22 24 25 0 24 H51 H_ALI 0 0.0000 -4.7050 27.3090 2.9780 23 0 0 0 26 25 H52 H_ALI 0 0.0000 -3.9780 25.9880 3.9600 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -4.3415 26.6485 3.4690 0 0 0 0 0 27 C3 C_ALI 0 0.0000 -2.0140 26.2500 2.0990 22 28 29 42 0 28 H31 H_ALI 0 0.0000 -2.4210 26.3540 1.0820 27 0 0 0 30 29 H32 H_ALI 0 0.0000 -2.2430 25.2300 2.4410 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -2.3320 25.7920 1.7615 0 0 0 0 0 31 H121 H_ALI 0 0.0000 1.3130 30.8850 3.6360 2 0 0 0 33 32 H122 H_ALI 0 0.0000 0.4090 32.0340 2.5650 2 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.8610 31.4595 3.1005 0 0 0 0 0 34 H131 H_ALI 0 0.0000 1.6540 29.7030 1.7100 1 0 0 0 36 35 H132 H_ALI 0 0.0000 0.3090 30.5490 0.8480 1 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.9815 30.1260 1.2790 0 0 0 0 0 37 N14 N_AMI 0 0.0000 -0.2510 28.8580 1.9500 1 4 38 0 0 38 C1 C_ALI 0 0.0000 -0.0880 27.6420 1.1630 37 39 40 42 0 39 H11 H_ALI 0 0.0000 -0.7240 27.6660 0.2660 38 0 0 0 41 40 H12 H_ALI 0 0.0000 0.9440 27.5220 0.8030 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 0.1100 27.5940 0.5345 0 0 0 0 0 42 C2 C_ALI 0 0.0000 -0.5030 26.5030 2.0980 27 38 43 44 0 43 H21 H_ALI 0 0.0000 0.0010 25.5830 1.7670 42 0 0 0 45 44 H22 H_ALI 0 0.0000 -0.2150 26.7920 3.1200 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 -0.1070 26.1875 2.4435 0 0 0 0 0