REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-GUANIDINIUM-7-AMINOHEPTANE RESIDUE GC7 11 44 1 44 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 33 0 8 PHI8 0 0 0.0000 25 29 33 35 0 9 PHI9 0 0 0.0000 29 33 35 41 0 10 CHI1 0 0 0.0000 33 35 36 37 39 11 PHI10 0 0 0.0000 33 35 41 43 0 1 N1 N_AMI 0 0.0000 0.1640 -0.2120 6.6410 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.2670 0.2680 7.4150 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.1830 -1.1590 6.6580 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2250 -0.4455 7.0365 0 0 0 0 0 5 C1 C_ALI 0 0.0000 -0.3570 0.4060 5.4150 1 6 7 9 0 6 H11 H_ALI 0 0.0000 -1.4410 0.2960 5.3850 5 0 0 0 8 7 H12 H_ALI 0 0.0000 -0.1000 1.4660 5.4060 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.7705 0.8810 5.3955 0 0 0 0 0 9 C2 C_ALI 0 0.0000 0.2590 -0.2790 4.1950 5 10 11 13 0 10 H21 H_ALI 0 0.0000 1.3430 -0.1680 4.2250 9 0 0 0 12 11 H22 H_ALI 0 0.0000 0.0020 -1.3380 4.2040 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 0.6725 -0.7530 4.2145 0 0 0 0 0 13 C3 C_ALI 0 0.0000 -0.2830 0.3660 2.9180 9 14 15 17 0 14 H31 H_ALI 0 0.0000 -1.3670 0.2550 2.8880 13 0 0 0 16 15 H32 H_ALI 0 0.0000 -0.0260 1.4250 2.9090 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -0.6965 0.8400 2.8985 0 0 0 0 0 17 C4 C_ALI 0 0.0000 0.3330 -0.3190 1.6980 13 18 19 21 0 18 H41 H_ALI 0 0.0000 1.4160 -0.2080 1.7280 17 0 0 0 20 19 H42 H_ALI 0 0.0000 0.0750 -1.3780 1.7070 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 0.7455 -0.7930 1.7175 0 0 0 0 0 21 C5 C_ALI 0 0.0000 -0.2100 0.3250 0.4210 17 22 23 25 0 22 H51 H_ALI 0 0.0000 -1.2940 0.2140 0.3910 21 0 0 0 24 23 H52 H_ALI 0 0.0000 0.0470 1.3840 0.4110 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 -0.6235 0.7990 0.4010 0 0 0 0 0 25 C6 C_ALI 0 0.0000 0.4060 -0.3600 -0.7990 21 26 27 29 0 26 H61 H_ALI 0 0.0000 1.4900 -0.2490 -0.7690 25 0 0 0 28 27 H62 H_ALI 0 0.0000 0.1490 -1.4190 -0.7890 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 0.8195 -0.8340 -0.7790 0 0 0 0 0 29 C7 C_ALI 0 0.0000 -0.1360 0.2850 -2.0750 25 30 31 33 0 30 H71 H_ALI 0 0.0000 -1.2200 0.1740 -2.1050 29 0 0 0 32 31 H72 H_ALI 0 0.0000 0.1200 1.3440 -2.0850 29 0 0 0 32 32 Q8 PSEUD 0 0.0000 -0.5500 0.7590 -2.0950 0 0 0 0 0 33 N8 N_AMI 0 0.0000 0.4550 -0.3730 -3.2470 29 34 35 0 0 34 HN8 H_AMI 0 0.0000 1.4410 -0.1580 -3.2330 33 0 0 0 0 35 C9 C_ALI 0 0.0000 -0.1040 0.2890 -4.4320 33 36 40 41 0 36 NH1 N_AMO 0 0.0000 0.8720 0.2420 -5.5280 35 37 38 0 0 37 HH11 H_AMI 0 0.0000 0.4460 0.7060 -6.3160 36 0 0 0 39 38 HH12 H_AMI 0 0.0000 1.6550 0.8120 -5.2430 36 0 0 0 39 39 Q9 PSEUD 0 0.0000 1.0505 0.7590 -5.7795 0 0 0 0 0 40 H9 H_ALI 0 0.0000 -0.3320 1.3280 -4.1930 35 0 0 0 0 41 NH2 N_AMI 0 0.0000 -1.3350 -0.3990 -4.8430 35 42 43 0 0 42 HH21 H_AMI 0 0.0000 -1.0770 -1.3520 -5.0530 41 0 0 0 44 43 HH22 H_AMI 0 0.0000 -1.9330 -0.4330 -4.0310 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -1.5050 -0.8925 -4.5420 0 0 0 0 0