REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE RESIDUE AIA 16 50 1 50 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 2 1 20 21 22 7 CHI7 0 0 0.0000 1 20 21 22 22 8 PHI1 0 0 0.0000 2 1 24 25 0 9 PHI2 0 0 0.0000 1 24 25 27 0 10 PHI3 0 0 0.0000 24 25 27 33 0 11 CHI8 0 0 0.0000 25 27 28 29 31 12 PHI4 0 0 0.0000 25 27 33 43 0 13 CHI9 0 0 0.0000 27 33 34 35 41 14 CHI10 0 0 0.0000 33 34 35 36 38 15 PHI5 0 0 0.0000 27 33 43 47 0 16 PHI6 0 0 0.0000 33 43 47 49 0 1 C2 C_ALI 0 0.0000 1.1510 -1.3510 0.8550 2 20 23 24 0 2 C5 C_ALI 0 0.0000 2.6130 -1.6800 1.2450 1 3 17 18 0 3 C7 C_ALI 0 0.0000 3.4060 -0.7280 0.3110 2 4 14 15 0 4 C3 C_ALI 0 0.0000 2.5080 0.5250 0.2510 3 5 13 24 0 5 C8 C_ALI 0 0.0000 2.5210 1.1070 -1.1640 4 6 10 11 0 6 N12 N_AMO 0 0.0000 3.8690 1.6020 -1.4770 5 7 8 0 0 7 H121 H_AMI 0 0.0000 3.8530 1.8940 -2.4430 6 0 0 0 9 8 H122 H_AMI 0 0.0000 4.0070 2.4350 -0.9240 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.9300 2.1645 -1.6835 0 0 0 0 0 10 H81 H_ALI 0 0.0000 1.8090 1.9290 -1.2260 5 0 0 0 12 11 H82 H_ALI 0 0.0000 2.2440 0.3320 -1.8790 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.0265 1.1305 -1.5525 0 0 0 0 0 13 H3 H_ALI 0 0.0000 2.8630 1.2710 0.9620 4 0 0 0 0 14 H71 H_ALI 0 0.0000 3.5230 -1.1680 -0.6790 3 0 0 0 16 15 H72 H_ALI 0 0.0000 4.3780 -0.4860 0.7430 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 3.9505 -0.8270 0.0320 0 0 0 0 0 17 H51 H_ALI 0 0.0000 2.8490 -2.7230 1.0320 2 0 0 0 19 18 H52 H_ALI 0 0.0000 2.8000 -1.4450 2.2930 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 2.8245 -2.0840 1.6625 0 0 0 0 0 20 C6 C_XXX 0 0.0000 0.7680 -2.0850 -0.3630 1 21 0 0 0 21 C11 C_XXX 0 0.0000 0.4630 -2.6700 -1.3340 20 22 0 0 0 22 H11 H_ALI 0 0.0000 0.1900 -3.1940 -2.2020 21 0 0 0 0 23 H2 H_ALI 0 0.0000 0.4750 -1.5980 1.6730 1 0 0 0 0 24 N1 N_AMI 0 0.0000 1.1440 0.1050 0.6050 1 4 25 0 0 25 C4 C_BYL 0 0.0000 0.0670 0.9110 0.6880 24 26 27 0 0 26 O10 O_BYL 0 0.0000 0.1580 2.0780 0.3710 25 0 0 0 0 27 C9 C_ALI 0 0.0000 -1.2500 0.3620 1.1740 25 28 32 33 0 28 N14 N_AMO 0 0.0000 -2.1040 1.4680 1.6270 27 29 30 0 0 29 H141 H_AMI 0 0.0000 -1.6260 1.9060 2.4000 28 0 0 0 31 30 H142 H_AMI 0 0.0000 -2.1250 2.1440 0.8780 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -1.8755 2.0250 1.6390 0 0 0 0 0 32 H9 H_ALI 0 0.0000 -1.0740 -0.3240 2.0020 27 0 0 0 0 33 C13 C_ALI 0 0.0000 -1.9430 -0.3840 0.0320 27 34 42 43 0 34 C16 C_ALI 0 0.0000 -3.3190 -0.8950 0.4960 33 35 39 40 0 35 C18 C_ALI 0 0.0000 -4.3680 -0.2260 -0.4170 34 36 37 47 0 36 H181 H_ALI 0 0.0000 -5.1740 -0.9230 -0.6460 35 0 0 0 38 37 H182 H_ALI 0 0.0000 -4.7630 0.6750 0.0530 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -4.9685 -0.1240 -0.2965 0 0 0 0 0 39 H161 H_ALI 0 0.0000 -3.3690 -1.9790 0.3910 34 0 0 0 41 40 H162 H_ALI 0 0.0000 -3.4920 -0.6110 1.5340 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 -3.4305 -1.2950 0.9625 0 0 0 0 0 42 H13 H_ALI 0 0.0000 -1.3260 -1.2200 -0.2960 33 0 0 0 0 43 C17 C_ALI 0 0.0000 -2.2040 0.5770 -1.1460 33 44 45 47 0 44 H171 H_ALI 0 0.0000 -2.2500 1.6080 -0.7940 43 0 0 0 46 45 H172 H_ALI 0 0.0000 -1.4320 0.4670 -1.9070 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 -1.8410 1.0375 -1.3505 0 0 0 0 0 47 C19 C_ALI 0 0.0000 -3.5800 0.1320 -1.7010 35 43 48 49 0 48 H191 H_ALI 0 0.0000 -3.4730 -0.7410 -2.3450 47 0 0 0 50 49 H192 H_ALI 0 0.0000 -4.0640 0.9500 -2.2350 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -3.7685 0.1045 -2.2900 0 0 0 0 0