REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE" RESIDUE IAM 10 46 1 46 1 PHI1 0 0 0.0000 2 1 5 43 0 2 CHI1 0 0 0.0000 1 5 6 7 41 3 CHI2 0 0 0.0000 5 6 7 8 36 4 CHI3 0 0 0.0000 9 14 15 16 33 5 CHI4 0 0 0.0000 14 15 16 17 30 6 CHI5 0 0 0.0000 15 16 17 18 29 7 CHI6 0 0 0.0000 16 17 18 19 22 8 CHI7 0 0 0.0000 16 17 23 24 27 9 PHI2 0 0 0.0000 1 5 43 45 0 10 PHI3 0 0 0.0000 5 43 45 46 0 1 N N_AMI 0 0.0000 -0.1440 -1.7890 0.3160 2 3 5 0 0 2 HN2 H_AMI 0 0.0000 -0.2470 -2.1380 -0.6220 1 0 0 0 4 3 H H_AMI 0 0.0000 -0.7380 -1.0510 0.6550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4925 -1.5945 0.0165 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0360 -2.1370 1.0660 1 6 42 43 0 6 CB C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 7 39 40 0 7 CG C_ARO 0 0.0000 2.9400 -1.0600 2.3530 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 3.2950 -1.7370 3.5080 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 4.6400 -1.8160 3.8690 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 4.9210 -2.3460 4.7750 9 0 0 0 37 11 HD1 H_ALI 0 0.0000 2.5440 -2.2090 4.1370 8 0 0 0 36 12 CD2 C_ARO 0 0.0000 3.8950 -0.4580 1.5490 7 13 35 0 0 13 CE2 C_ARO 0 0.0000 5.2400 -0.5360 1.9090 12 14 34 0 0 14 CZ C_ARO 0 0.0000 5.6120 -1.2150 3.0700 9 13 15 0 0 15 CT C_ALI 0 0.0000 7.0510 -1.3000 3.4550 14 16 31 32 0 16 NH N_AMO 0 0.0000 7.7000 -2.4590 2.8970 15 17 30 0 0 17 CI C_ALI 0 0.0000 9.1050 -2.5310 3.2940 16 18 23 29 0 18 CK1 C_ALI 0 0.0000 9.8350 -1.3020 2.7720 17 19 20 21 0 19 HK11 H_ALI 0 0.0000 10.8890 -1.3190 3.0690 18 0 0 0 22 20 HK12 H_ALI 0 0.0000 9.7890 -1.2440 1.6790 18 0 0 0 22 21 HK13 H_ALI 0 0.0000 9.3850 -0.3850 3.1690 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 10.0210 -0.9827 2.6390 0 0 0 0 28 23 CK2 C_ALI 0 0.0000 9.7060 -3.8180 2.7480 17 24 25 26 0 24 HK21 H_ALI 0 0.0000 9.1640 -4.6910 3.1270 23 0 0 0 27 25 HK22 H_ALI 0 0.0000 10.7560 -3.9150 3.0450 23 0 0 0 27 26 HK23 H_ALI 0 0.0000 9.6570 -3.8490 1.6540 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 9.8590 -4.1517 2.6087 0 0 0 0 28 28 QQA PSEUD 0 0.0000 9.9400 -2.5672 2.6238 0 0 0 0 0 29 HI H_ALI 0 0.0000 9.1470 -2.5450 4.3890 17 0 0 0 0 30 HH H_AMI 0 0.0000 7.6530 -2.4290 1.8730 16 0 0 0 0 31 HT1 H_ALI 0 0.0000 7.6050 -0.4140 3.1140 15 0 0 0 33 32 HT2 H_ALI 0 0.0000 7.1730 -1.3490 4.5460 15 0 0 0 33 33 Q4 PSEUD 0 0.0000 7.3890 -0.8815 3.8300 0 0 0 0 0 34 HE2 H_ALI 0 0.0000 5.9910 -0.0660 1.2810 13 0 0 0 37 35 HD2 H_ALI 0 0.0000 3.6140 0.0730 0.6430 12 0 0 0 36 36 Q6 PSEUD 0 0.0000 3.0790 -1.0680 2.3900 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 5.4560 -1.2060 3.0280 0 0 0 0 38 38 QQB PSEUD 0 0.0000 4.2675 -1.1370 2.7090 0 0 0 0 0 39 HB H_ALI 0 0.0000 1.3240 -0.0150 1.4540 6 0 0 0 41 40 HB1 H_ALI 0 0.0000 0.8600 -0.9310 2.8650 6 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.0920 -0.4730 2.1595 0 0 0 0 0 42 HA H_ALI 0 0.0000 1.8040 -2.3900 0.3270 5 0 0 0 0 43 C C_BYL 0 0.0000 0.8030 -3.3830 1.9080 5 44 45 0 0 44 O O_BYL 0 0.0000 -0.2760 -3.6450 2.4280 43 0 0 0 0 45 OXT O_HYD 0 0.0000 1.8820 -4.1920 2.0360 43 46 0 0 0 46 HXT H_OXY 0 0.0000 1.7310 -4.9980 2.5740 45 0 0 0 0