REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARPROPAMIDE RESIDUE INY 10 45 1 45 1 PHI1 0 0 0.0000 4 11 15 22 0 2 CHI1 0 0 0.0000 11 15 16 17 20 3 PHI2 0 0 0.0000 11 15 22 24 0 4 PHI3 0 0 0.0000 15 22 24 26 0 5 PHI4 0 0 0.0000 22 24 26 39 0 6 CHI2 0 0 0.0000 24 26 27 28 29 7 CHI3 0 0 0.0000 24 26 30 31 38 8 CHI4 0 0 0.0000 26 30 31 32 35 9 PHI5 0 0 0.0000 24 26 39 41 0 10 PHI6 0 0 0.0000 26 39 41 44 0 1 CL1 C_XXX 0 0.0000 1.0410 -0.0490 6.6060 2 0 0 0 0 2 C1 C_ARO 0 0.0000 0.3300 -0.0170 5.0230 1 3 7 0 0 3 C2B C_ARO 0 0.0000 0.9130 0.7330 4.0180 2 4 6 0 0 4 C3B C_ARO 0 0.0000 0.3500 0.7540 2.7560 3 5 11 0 0 5 H3B H_ALI 0 0.0000 0.8050 1.3400 1.9710 4 0 0 0 13 6 H2B H_ALI 0 0.0000 1.8110 1.3000 4.2180 3 0 0 0 12 7 C2A C_ARO 0 0.0000 -0.8190 -0.7420 4.7650 2 8 9 0 0 8 H2A H_ALI 0 0.0000 -1.2750 -1.3280 5.5500 7 0 0 0 12 9 C3A C_ARO 0 0.0000 -1.3840 -0.7160 3.5040 7 10 11 0 0 10 H3A H_ALI 0 0.0000 -2.2810 -1.2830 3.3030 9 0 0 0 13 11 C4 C_ARO 0 0.0000 -0.8010 0.0330 2.5000 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 0.2680 -0.0140 4.8840 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -0.7380 0.0285 2.6370 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.2350 0.0073 3.7605 0 0 0 0 0 15 C5 C_ALI 0 0.0000 -1.4170 0.0610 1.1260 11 16 21 22 0 16 C6 C_ALI 0 0.0000 -2.4290 1.2060 1.0430 15 17 18 19 0 17 H61 H_ALI 0 0.0000 -1.9230 2.1520 1.2330 16 0 0 0 20 18 H62 H_ALI 0 0.0000 -2.8750 1.2260 0.0490 16 0 0 0 20 19 H63 H_ALI 0 0.0000 -3.2100 1.0550 1.7890 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.6693 1.4777 1.0237 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -1.9240 -0.8840 0.9350 15 0 0 0 0 22 N1 N_AMI 0 0.0000 -0.3680 0.2640 0.1240 15 23 24 0 0 23 H99 H_AMI 0 0.0000 0.4280 0.7680 0.3510 22 0 0 0 0 24 C7 C_BYL 0 0.0000 -0.5100 -0.2500 -1.1130 22 25 26 0 0 25 O1 O_BYL 0 0.0000 -1.4610 -0.9570 -1.3710 24 0 0 0 0 26 C8 C_ALI 0 0.0000 0.5130 0.0530 -2.1770 24 27 30 39 0 27 C9A C_ALI 0 0.0000 0.0230 0.1450 -3.6240 26 28 29 39 0 28 CL15 C_XXX 0 0.0000 1.1320 -0.4450 -4.9170 27 0 0 0 0 29 CL16 C_XXX 0 0.0000 -1.7340 -0.1190 -3.9250 27 0 0 0 0 30 C17 C_ALI 0 0.0000 1.9060 -0.5310 -1.9390 26 31 36 37 0 31 C C_ALI 0 0.0000 1.7750 -1.9440 -1.3650 30 32 33 34 0 32 H1 H_ALI 0 0.0000 2.7630 -2.3950 -1.2820 31 0 0 0 35 33 H2 H_ALI 0 0.0000 1.3140 -1.8940 -0.3780 31 0 0 0 35 34 H3 H_ALI 0 0.0000 1.1530 -2.5480 -2.0260 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 1.7433 -2.2790 -1.2287 0 0 0 0 0 36 H171 H_ALI 0 0.0000 2.4490 0.0970 -1.2330 30 0 0 0 38 37 H172 H_ALI 0 0.0000 2.4500 -0.5720 -2.8830 30 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.4495 -0.2375 -2.0580 0 0 0 0 0 39 C9B C_ALI 0 0.0000 0.4270 1.4140 -2.8710 26 27 40 41 0 40 H9B H_ALI 0 0.0000 -0.3680 2.0890 -2.5590 39 0 0 0 0 41 C12 C_ALI 0 0.0000 1.7420 2.0850 -3.2740 39 42 43 44 0 42 H121 H_ALI 0 0.0000 1.5300 3.0400 -3.7540 41 0 0 0 45 43 H122 H_ALI 0 0.0000 2.3510 2.2530 -2.3850 41 0 0 0 45 44 H123 H_ALI 0 0.0000 2.2820 1.4410 -3.9680 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 2.0543 2.2447 -3.3690 0 0 0 0 0