REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-PROPYLPENTANAMIDE RESIDUE VPR 8 34 1 34 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 29 0 4 CHI1 0 0 0.0000 10 14 15 16 27 5 CHI2 0 0 0.0000 14 15 16 17 24 6 CHI3 0 0 0.0000 15 16 17 18 21 7 PHI4 0 0 0.0000 10 14 29 34 0 8 CHI4 0 0 0.0000 14 29 30 31 33 1 C5 C_ALI 0 0.0000 2.3440 -0.0590 2.6940 2 3 4 6 0 2 H51 H_ALI 0 0.0000 2.3870 0.3600 3.6990 1 0 0 0 5 3 H52 H_ALI 0 0.0000 2.3150 -1.1470 2.7560 1 0 0 0 5 4 H53 H_ALI 0 0.0000 3.2260 0.2490 2.1330 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.6427 -0.1793 2.8627 0 0 0 0 0 6 C4 C_ALI 0 0.0000 1.0860 0.4440 1.9840 1 7 8 10 0 7 H41 H_ALI 0 0.0000 0.2040 0.1350 2.5450 6 0 0 0 9 8 H42 H_ALI 0 0.0000 1.1150 1.5320 1.9230 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.6595 0.8335 2.2340 0 0 0 0 0 10 C3 C_ALI 0 0.0000 1.0260 -0.1450 0.5740 6 11 12 14 0 11 H31 H_ALI 0 0.0000 1.9080 0.1630 0.0130 10 0 0 0 13 12 H32 H_ALI 0 0.0000 0.9970 -1.2330 0.6350 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 1.4525 -0.5350 0.3240 0 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.2320 0.3580 -0.1350 10 15 28 29 0 15 C3A C_ALI 0 0.0000 -0.2920 -0.2300 -1.5460 14 16 25 26 0 16 C4A C_ALI 0 0.0000 0.8720 0.3120 -2.3760 15 17 22 23 0 17 C5A C_ALI 0 0.0000 0.7500 -0.1890 -3.8160 16 18 19 20 0 18 H5A1 H_ALI 0 0.0000 1.5790 0.1970 -4.4070 17 0 0 0 21 19 H5A2 H_ALI 0 0.0000 0.7750 -1.2790 -3.8240 17 0 0 0 21 20 H5A3 H_ALI 0 0.0000 -0.1920 0.1550 -4.2420 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.7207 -0.3090 -4.1577 0 0 0 0 0 22 H4A1 H_ALI 0 0.0000 0.8460 1.4020 -2.3680 16 0 0 0 24 23 H4A2 H_ALI 0 0.0000 1.8140 -0.0320 -1.9500 16 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.3300 0.6850 -2.1590 0 0 0 0 0 25 H3A1 H_ALI 0 0.0000 -0.2220 -1.3160 -1.4890 15 0 0 0 27 26 H3A2 H_ALI 0 0.0000 -1.2350 0.0480 -2.0160 15 0 0 0 27 27 Q6 PSEUD 0 0.0000 -0.7285 -0.6340 -1.7525 0 0 0 0 0 28 H2 H_ALI 0 0.0000 -0.2030 1.4460 -0.1970 14 0 0 0 0 29 C1 C_BYL 0 0.0000 -1.4510 -0.0680 0.6390 14 30 34 0 0 30 N N_AMO 0 0.0000 -2.5240 0.7440 0.7090 29 31 32 0 0 31 HN1 H_AMI 0 0.0000 -3.3380 0.4380 1.1390 30 0 0 0 33 32 HN2 H_AMI 0 0.0000 -2.4830 1.6360 0.3290 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -2.9105 1.0370 0.7340 0 0 0 0 0 34 O O_BYL 0 0.0000 -1.4670 -1.1420 1.2010 29 0 0 0 0