REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide RESIDUE A12U 13 77 1 77 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 2 3 4 5 27 3 CHI3 0 0 0.0000 3 4 5 6 22 4 PHI1 0 0 0.0000 1 2 29 43 0 5 PHI2 0 0 0.0000 29 43 44 46 0 6 PHI3 0 0 0.0000 44 46 50 52 0 7 PHI4 0 0 0.0000 46 50 52 74 0 8 CHI4 0 0 0.0000 50 52 53 54 72 9 CHI5 0 0 0.0000 52 53 54 55 69 10 CHI6 0 0 0.0000 53 54 55 56 66 11 CHI7 0 0 0.0000 54 55 56 57 63 12 CHI8 0 0 0.0000 55 56 57 58 60 13 PHI5 0 0 0.0000 50 52 74 76 0 1 O22 O_BYL 0 0.0000 0.2860 0.9020 1.6220 2 0 0 0 0 2 C7 C_BYL 0 0.0000 0.8380 1.2270 0.5920 1 3 29 0 0 3 N23 N_AMO 0 0.0000 2.0920 0.8040 0.3380 2 4 28 0 0 4 C24 C_ALI 0 0.0000 2.7890 -0.0470 1.3060 3 5 25 26 0 5 C25 C_ARO 0 0.0000 4.1640 -0.3770 0.7870 4 6 10 0 0 6 C26 C_ARO 0 0.0000 5.2320 0.4490 1.0920 5 7 9 0 0 7 C27 C_ARO 0 0.0000 6.4940 0.1530 0.6190 6 8 12 0 0 8 H27 H_ALI 0 0.0000 7.3260 0.7980 0.8580 7 0 0 0 23 9 H26 H_ALI 0 0.0000 5.0770 1.3270 1.7020 6 0 0 0 22 10 C30 C_ARO 0 0.0000 4.3560 -1.5060 0.0110 5 11 21 0 0 11 C29 C_ARO 0 0.0000 5.6120 -1.8100 -0.4720 10 12 20 0 0 12 C28 C_ARO 0 0.0000 6.6920 -0.9820 -0.1680 7 11 13 0 0 13 C9 C_BYL 0 0.0000 8.0440 -1.3060 -0.6780 12 14 16 0 0 14 N10 N_AMO 0 0.0000 9.0510 -0.5300 -0.3920 13 15 0 0 0 15 HN10 H_AMI 0 0.0000 9.9360 -0.7430 -0.7260 14 0 0 0 0 16 N11 N_AMO 0 0.0000 8.2370 -2.4270 -1.4550 13 17 18 0 0 17 HN11 H_AMI 0 0.0000 7.4870 -3.0040 -1.6680 16 0 0 0 19 18 HN1A H_AMI 0 0.0000 9.1220 -2.6390 -1.7890 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 8.3045 -2.8215 -1.7285 0 0 0 0 0 20 H29 H_ALI 0 0.0000 5.7600 -2.6900 -1.0810 11 0 0 0 23 21 H30 H_ALI 0 0.0000 3.5190 -2.1490 -0.2200 10 0 0 0 22 22 Q13 PSEUD 0 0.0000 4.2980 -0.4110 0.7410 0 0 0 0 24 23 Q14 PSEUD 0 0.0000 6.5430 -0.9460 -0.1115 0 0 0 0 24 24 QQA PSEUD 0 0.0000 5.4205 -0.6785 0.3148 0 0 0 0 0 25 H24 H_ALI 0 0.0000 2.8750 0.4800 2.2560 4 0 0 0 27 26 H24A H_ALI 0 0.0000 2.2250 -0.9680 1.4510 4 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.5500 -0.2440 1.8535 0 0 0 0 0 28 HN23 H_AMI 0 0.0000 2.5340 1.0640 -0.4860 3 0 0 0 0 29 C1 C_ALI 0 0.0000 0.1190 2.0970 -0.4070 2 30 42 43 0 30 C2 C_ALI 0 0.0000 0.3120 3.5930 -0.0540 29 31 39 40 0 31 C3 C_ALI 0 0.0000 -0.9310 4.2340 -0.7280 30 32 36 37 0 32 C4 C_ALI 0 0.0000 -2.0210 3.1590 -0.5350 31 33 34 43 0 33 H4 H_ALI 0 0.0000 -2.6300 3.4000 0.3360 32 0 0 0 35 34 H4A H_ALI 0 0.0000 -2.6490 3.1050 -1.4250 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.6395 3.2525 -0.5445 0 0 0 0 0 36 H3 H_ALI 0 0.0000 -1.2080 5.1600 -0.2230 31 0 0 0 38 37 H3A H_ALI 0 0.0000 -0.7460 4.4120 -1.7870 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.9770 4.7860 -1.0050 0 0 0 0 0 39 H2 H_ALI 0 0.0000 0.2940 3.7460 1.0250 30 0 0 0 41 40 H2A H_ALI 0 0.0000 1.2340 3.9810 -0.4870 30 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.7640 3.8635 0.2690 0 0 0 0 0 42 H1 H_ALI 0 0.0000 0.4810 1.8950 -1.4150 29 0 0 0 0 43 N1 N_AMI 0 0.0000 -1.3360 1.8750 -0.3270 29 32 44 0 0 44 C14 C_BYL 0 0.0000 -1.9390 0.6910 -0.1020 43 45 46 0 0 45 O32 O_BYL 0 0.0000 -1.2710 -0.2930 0.1370 44 0 0 0 0 46 C5 C_ALI 0 0.0000 -3.4410 0.5890 -0.1480 44 47 48 50 0 47 H5 H_ALI 0 0.0000 -3.8730 1.2510 0.6020 46 0 0 0 49 48 H5A H_ALI 0 0.0000 -3.7950 0.8810 -1.1370 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 -3.8340 1.0660 -0.2675 0 0 0 0 0 50 N21 N_AMI 0 0.0000 -3.8470 -0.7950 0.1280 46 51 52 0 0 51 HN21 H_AMI 0 0.0000 -3.4080 -1.4360 -0.5150 50 0 0 0 0 52 C49 C_ALI 0 0.0000 -5.3100 -0.9320 0.0920 50 53 73 74 0 53 C48 C_ALI 0 0.0000 -5.7390 -2.1350 0.9570 52 54 70 71 0 54 C47 C_ALI 0 0.0000 -7.1410 -2.0690 1.3420 53 55 67 68 0 55 C46 C_ALI 0 0.0000 -8.0870 -2.0990 0.1250 54 56 64 65 0 56 C52 C_ALI 0 0.0000 -8.1380 -0.7200 -0.4750 55 57 61 62 0 57 C51 C_ALI 0 0.0000 -7.1290 -0.5390 -1.6250 56 58 59 74 0 58 H51 H_ALI 0 0.0000 -7.5380 -0.9960 -2.5260 57 0 0 0 60 59 H51A H_ALI 0 0.0000 -6.9890 0.5260 -1.8060 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -7.2635 -0.2350 -2.1660 0 0 0 0 0 61 H52 H_ALI 0 0.0000 -9.1430 -0.5370 -0.8560 56 0 0 0 63 62 H52A H_ALI 0 0.0000 -7.9200 0.0120 0.3030 56 0 0 0 63 63 Q8 PSEUD 0 0.0000 -8.5315 -0.2625 -0.2765 0 0 0 0 0 64 H46 H_ALI 0 0.0000 -7.7110 -2.8060 -0.6140 55 0 0 0 66 65 H46A H_ALI 0 0.0000 -9.0860 -2.3960 0.4450 55 0 0 0 66 66 Q9 PSEUD 0 0.0000 -8.3985 -2.6010 -0.0845 0 0 0 0 0 67 H47 H_ALI 0 0.0000 -7.3700 -2.9160 1.9880 54 0 0 0 69 68 H47A H_ALI 0 0.0000 -7.3110 -1.1470 1.8990 54 0 0 0 69 69 Q10 PSEUD 0 0.0000 -7.3405 -2.0315 1.9435 0 0 0 0 0 70 H48 H_ALI 0 0.0000 -5.5710 -3.0530 0.3940 53 0 0 0 72 71 H48A H_ALI 0 0.0000 -5.1260 -2.1590 1.8580 53 0 0 0 72 72 Q11 PSEUD 0 0.0000 -5.3485 -2.6060 1.1260 0 0 0 0 0 73 H49 H_ALI 0 0.0000 -5.7720 -0.0230 0.4740 52 0 0 0 0 74 C50 C_ALI 0 0.0000 -5.7590 -1.1770 -1.3230 52 57 75 76 0 75 H50 H_ALI 0 0.0000 -5.0180 -0.7600 -2.0060 74 0 0 0 77 76 H50A H_ALI 0 0.0000 -5.8260 -2.2520 -1.4920 74 0 0 0 77 77 Q12 PSEUD 0 0.0000 -5.4220 -1.5060 -1.7490 0 0 0 0 0