REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE RESIDUE A007 7 39 1 39 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 32 0 5 CHI4 0 0 0.0000 1 17 18 19 29 6 PHI2 0 0 0.0000 1 17 32 36 0 7 PHI3 0 0 0.0000 17 32 36 38 0 1 C1 C_ALI 0 0.0000 -1.1690 -0.8110 1.4980 2 14 15 17 0 2 C2 C_ALI 0 0.0000 -1.2690 -0.0940 2.8670 1 3 11 12 0 3 C4 C_ALI 0 0.0000 -0.7890 1.3400 2.5370 2 4 8 9 0 4 C5 C_ALI 0 0.0000 0.3540 1.1320 1.5240 3 5 6 17 0 5 H5C1 H_ALI 0 0.0000 1.3150 1.1340 2.0390 4 0 0 0 7 6 H5C2 H_ALI 0 0.0000 0.3330 1.9200 0.7700 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.8240 1.5270 1.4045 0 0 0 0 0 8 H4C1 H_ALI 0 0.0000 -1.5960 1.9190 2.0880 3 0 0 0 10 9 H4C2 H_ALI 0 0.0000 -0.4180 1.8340 3.4350 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.0070 1.8765 2.7615 0 0 0 0 0 11 H2C1 H_ALI 0 0.0000 -2.3000 -0.0840 3.2230 2 0 0 0 13 12 H2C2 H_ALI 0 0.0000 -0.6110 -0.5630 3.5990 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.4555 -0.3235 3.4110 0 0 0 0 0 14 H1C1 H_ALI 0 0.0000 -2.0370 -0.5800 0.8810 1 0 0 0 16 15 H1C2 H_ALI 0 0.0000 -1.0750 -1.8880 1.6380 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -1.5560 -1.2340 1.2595 0 0 0 0 0 17 C3 C_ALI 0 0.0000 0.1130 -0.2350 0.8630 1 4 18 32 0 18 C6 C_ARO 0 0.0000 -0.0770 -0.0660 -0.6220 17 19 23 0 0 19 C7 C_ARO 0 0.0000 -0.9720 -0.8720 -1.3000 18 20 22 0 0 20 C9 C_ARO 0 0.0000 -1.1470 -0.7170 -2.6620 19 21 25 0 0 21 H9 H_ALI 0 0.0000 -1.8460 -1.3470 -3.1920 20 0 0 0 30 22 H7 H_ALI 0 0.0000 -1.5340 -1.6230 -0.7650 19 0 0 0 29 23 C8 C_ARO 0 0.0000 0.6380 0.8980 -1.3050 18 24 28 0 0 24 C10 C_ARO 0 0.0000 0.4660 1.0500 -2.6680 23 25 27 0 0 25 C11 C_ARO 0 0.0000 -0.4270 0.2440 -3.3460 20 24 26 0 0 26 H11 H_ALI 0 0.0000 -0.5630 0.3650 -4.4110 25 0 0 0 0 27 H10 H_ALI 0 0.0000 1.0290 1.8020 -3.2030 24 0 0 0 30 28 H8 H_ALI 0 0.0000 1.3370 1.5280 -0.7750 23 0 0 0 29 29 Q7 PSEUD 0 0.0000 -0.0985 -0.0475 -0.7700 0 0 0 0 31 30 Q8 PSEUD 0 0.0000 -0.4085 0.2275 -3.1975 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.2535 0.0900 -1.9837 0 0 0 0 0 32 C12 C_ALI 0 0.0000 1.2970 -1.1660 1.1360 17 33 34 36 0 33 H121 H_ALI 0 0.0000 1.1360 -2.1160 0.6280 32 0 0 0 35 34 H122 H_ALI 0 0.0000 1.3840 -1.3370 2.2090 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.2600 -1.7265 1.4185 0 0 0 0 0 36 N13 N_AMI 0 0.0000 2.5320 -0.5460 0.6380 32 37 38 0 0 37 H131 H_AMI 0 0.0000 3.2930 -1.1410 0.9280 36 0 0 0 39 38 H132 H_AMI 0 0.0000 2.4940 -0.5940 -0.3680 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 2.8935 -0.8675 0.2800 0 0 0 0 0