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-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE RESIDUE A1AD 17 54 1 54 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 26 7 CHI7 0 0 0.0000 1 20 21 22 26 8 CHI8 0 0 0.0000 20 21 22 23 26 9 PHI1 0 0 0.0000 2 1 28 29 0 10 PHI2 0 0 0.0000 1 28 29 31 0 11 PHI3 0 0 0.0000 28 29 31 37 0 12 CHI9 0 0 0.0000 29 31 32 33 35 13 PHI4 0 0 0.0000 29 31 37 47 0 14 CHI10 0 0 0.0000 31 37 38 39 45 15 CHI11 0 0 0.0000 37 38 39 40 42 16 PHI5 0 0 0.0000 31 37 47 51 0 17 PHI6 0 0 0.0000 37 47 51 53 0 1 C2 C_ALI 0 0.0000 -1.4580 -0.7360 -1.2420 2 20 27 28 0 2 C5 C_ALI 0 0.0000 -2.9700 -0.8500 -1.5560 1 3 17 18 0 3 C7 C_ALI 0 0.0000 -3.6010 -0.2340 -0.2800 2 4 14 15 0 4 C3 C_ALI 0 0.0000 -2.6050 0.8850 0.0930 3 5 13 28 0 5 C8 C_ALI 0 0.0000 -2.4500 0.9600 1.6130 4 6 10 11 0 6 N12 N_AMO 0 0.0000 -1.3900 1.9180 1.9510 5 7 8 0 0 7 H121 H_AMI 0 0.0000 -1.7200 2.8280 1.6670 6 0 0 0 9 8 H122 H_AMI 0 0.0000 -1.3230 1.9340 2.9580 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.5215 2.3810 2.3125 0 0 0 0 0 10 H81 H_ALI 0 0.0000 -3.3900 1.2860 2.0580 5 0 0 0 12 11 H82 H_ALI 0 0.0000 -2.1880 -0.0250 2.0000 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.7890 0.6305 2.0290 0 0 0 0 0 13 H3 H_ALI 0 0.0000 -2.9610 1.8410 -0.2910 4 0 0 0 0 14 H71 H_ALI 0 0.0000 -4.5840 0.1830 -0.4970 3 0 0 0 16 15 H72 H_ALI 0 0.0000 -3.6620 -0.9760 0.5160 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.1230 -0.3965 0.0095 0 0 0 0 0 17 H51 H_ALI 0 0.0000 -3.2310 -0.2680 -2.4410 2 0 0 0 19 18 H52 H_ALI 0 0.0000 -3.2670 -1.8920 -1.6750 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.2490 -1.0800 -2.0580 0 0 0 0 0 20 C6 C_XXX 0 0.0000 -1.0270 -1.8510 -0.3830 1 21 0 0 0 21 C11 C_XXX 0 0.0000 -0.6840 -2.7410 0.3020 20 22 0 0 0 22 C15 C_ALI 0 0.0000 -0.2540 -3.8560 1.1610 21 23 24 25 0 23 H151 H_ALI 0 0.0000 -0.8420 -3.8550 2.0790 22 0 0 0 26 24 H152 H_ALI 0 0.0000 -0.4040 -4.7990 0.6340 22 0 0 0 26 25 H153 H_ALI 0 0.0000 0.8020 -3.7400 1.4050 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.1480 -4.1313 1.3727 0 0 0 0 0 27 H2 H_ALI 0 0.0000 -0.8780 -0.7240 -2.1660 1 0 0 0 0 28 N1 N_AMI 0 0.0000 -1.3130 0.5460 -0.5290 1 4 29 0 0 29 C4 C_BYL 0 0.0000 -0.1890 1.2850 -0.4560 28 30 31 0 0 30 O10 O_BYL 0 0.0000 -0.1870 2.3280 0.1630 29 0 0 0 0 31 C9 C_ALI 0 0.0000 1.0670 0.8160 -1.1440 29 32 36 37 0 32 N14 N_AMO 0 0.0000 1.9760 1.9550 -1.3350 31 33 34 0 0 33 H141 H_AMI 0 0.0000 2.0970 2.3840 -0.4300 32 0 0 0 35 34 H142 H_AMI 0 0.0000 2.8710 1.5710 -1.5970 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 2.4840 1.9775 -1.0135 0 0 0 0 0 36 H9 H_ALI 0 0.0000 0.8130 0.3880 -2.1130 31 0 0 0 0 37 C13 C_ALI 0 0.0000 1.7550 -0.2450 -0.2820 31 38 46 47 0 38 C16 C_ALI 0 0.0000 3.0340 -0.7420 -0.9780 37 39 43 44 0 39 C18 C_ALI 0 0.0000 4.2070 -0.4110 -0.0320 38 40 41 51 0 40 H181 H_ALI 0 0.0000 4.9490 -1.2090 -0.0510 39 0 0 0 42 41 H182 H_ALI 0 0.0000 4.6620 0.5410 -0.3060 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 4.8055 -0.3340 -0.1785 0 0 0 0 0 43 H161 H_ALI 0 0.0000 2.9770 -1.8180 -1.1400 38 0 0 0 45 44 H162 H_ALI 0 0.0000 3.1660 -0.2260 -1.9290 38 0 0 0 45 45 Q8 PSEUD 0 0.0000 3.0715 -1.0220 -1.5345 0 0 0 0 0 46 H13 H_ALI 0 0.0000 1.0760 -1.0800 -0.1080 37 0 0 0 0 47 C17 C_ALI 0 0.0000 2.1940 0.3700 1.0630 37 48 49 51 0 48 H171 H_ALI 0 0.0000 2.3240 1.4470 0.9650 47 0 0 0 50 49 H172 H_ALI 0 0.0000 1.4680 0.1410 1.8420 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 1.8960 0.7940 1.4035 0 0 0 0 0 51 C19 C_ALI 0 0.0000 3.5500 -0.3150 1.3680 39 47 52 53 0 52 H191 H_ALI 0 0.0000 3.3950 -1.3070 1.7910 51 0 0 0 54 53 H192 H_ALI 0 0.0000 4.1520 0.3020 2.0350 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 3.7735 -0.5025 1.9130 0 0 0 0 0