REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({4-[(E)-AMINO(IMINO)METHYL]-1,3-THIAZOL-2-YL}METHYL)-L-PROLINAMIDE RESIDUE A34P 23 76 1 76 1 CHI1 0 0 0.0000 1 2 4 5 10 2 CHI2 0 0 0.0000 2 4 7 8 10 3 PHI1 0 0 0.0000 3 13 14 18 0 4 PHI2 0 0 0.0000 13 14 18 20 0 5 PHI3 0 0 0.0000 14 18 20 22 0 6 PHI4 0 0 0.0000 18 20 22 36 0 7 CHI3 0 0 0.0000 20 22 23 24 34 8 CHI4 0 0 0.0000 22 23 24 25 31 9 CHI5 0 0 0.0000 23 24 25 26 28 10 PHI5 0 0 0.0000 20 22 36 37 0 11 PHI6 0 0 0.0000 22 36 37 39 0 12 PHI7 0 0 0.0000 36 37 39 67 0 13 CHI6 0 0 0.0000 37 39 40 41 65 14 CHI7 0 0 0.0000 39 40 41 42 62 15 CHI8 0 0 0.0000 40 41 42 43 45 16 CHI9 0 0 0.0000 40 41 46 47 61 17 CHI10 0 0 0.0000 41 46 47 48 58 18 CHI11 0 0 0.0000 46 47 48 49 55 19 CHI12 0 0 0.0000 47 48 49 50 52 20 PHI8 0 0 0.0000 37 39 67 69 0 21 PHI9 0 0 0.0000 39 67 69 73 0 22 PHI10 0 0 0.0000 67 69 73 75 0 23 PHI11 0 0 0.0000 69 73 75 76 0 1 C1 C_ARO 0 0.0000 -6.6490 -1.5610 1.1730 2 11 12 0 0 2 C2 C_ARO 0 0.0000 -6.8400 -0.5000 0.3290 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -5.8050 -0.0920 -0.3950 2 13 0 0 0 4 C6 C_BYL 0 0.0000 -8.1550 0.1650 0.2230 2 5 7 0 0 5 N28 N_AMO 0 0.0000 -9.1590 -0.2580 0.9410 4 6 0 0 0 6 HN28 H_AMI 0 0.0000 -10.0220 0.1790 0.8720 5 0 0 0 0 7 N29 N_AMO 0 0.0000 -8.3210 1.2310 -0.6350 4 8 9 0 0 8 H291 H_AMI 0 0.0000 -7.5750 1.5450 -1.1690 7 0 0 0 10 9 H292 H_AMI 0 0.0000 -9.1860 1.6650 -0.7070 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -8.3805 1.6050 -0.9380 0 0 0 0 0 11 H1 H_ALI 0 0.0000 -7.3530 -2.0420 1.8360 1 0 0 0 0 12 S5 S_RED 0 0.0000 -4.9760 -1.9270 0.8940 1 13 0 0 0 13 C4 C_ARO 0 0.0000 -4.6480 -0.6940 -0.2820 3 12 14 0 0 14 C7 C_ALI 0 0.0000 -3.3560 -0.3950 -0.9980 13 15 16 18 0 15 H71 H_ALI 0 0.0000 -2.7830 -1.3150 -1.1120 14 0 0 0 17 16 H72 H_ALI 0 0.0000 -3.5740 0.0220 -1.9810 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.1785 -0.6465 -1.5465 0 0 0 0 0 18 N8 N_AMI 0 0.0000 -2.5790 0.5720 -0.2180 14 19 20 0 0 19 HN8 H_AMI 0 0.0000 -2.9270 0.9100 0.6210 18 0 0 0 0 20 C9 C_BYL 0 0.0000 -1.3790 0.9900 -0.6670 18 21 22 0 0 21 O10 O_BYL 0 0.0000 -0.9430 0.5660 -1.7170 20 0 0 0 0 22 C11 C_ALI 0 0.0000 -0.5790 1.9840 0.1340 20 23 35 36 0 23 C12 C_ALI 0 0.0000 -0.8370 3.4230 -0.3780 22 24 32 33 0 24 C13 C_ALI 0 0.0000 0.4550 4.1520 0.0760 23 25 29 30 0 25 C14 C_ALI 0 0.0000 1.5410 3.0690 -0.0950 24 26 27 36 0 26 H141 H_ALI 0 0.0000 2.0510 3.2040 -1.0490 25 0 0 0 28 27 H142 H_ALI 0 0.0000 2.2580 3.1310 0.7230 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.1545 3.1675 -0.1630 0 0 0 0 0 29 H131 H_ALI 0 0.0000 0.6600 5.0090 -0.5660 24 0 0 0 31 30 H132 H_ALI 0 0.0000 0.3780 4.4590 1.1190 24 0 0 0 31 31 Q4 PSEUD 0 0.0000 0.5190 4.7340 0.2765 0 0 0 0 0 32 H121 H_ALI 0 0.0000 -0.9340 3.4390 -1.4640 23 0 0 0 34 33 H122 H_ALI 0 0.0000 -1.7180 3.8550 0.0970 23 0 0 0 34 34 Q5 PSEUD 0 0.0000 -1.3260 3.6470 -0.6835 0 0 0 0 0 35 H11 H_ALI 0 0.0000 -0.8300 1.9070 1.1920 22 0 0 0 0 36 N15 N_AMI 0 0.0000 0.8650 1.7620 -0.0670 22 25 37 0 0 37 C16 C_BYL 0 0.0000 1.4660 0.5640 -0.2050 36 38 39 0 0 38 O17 O_BYL 0 0.0000 0.8250 -0.4560 -0.0600 37 0 0 0 0 39 C18 C_ALI 0 0.0000 2.9330 0.4910 -0.5390 37 40 66 67 0 40 C21 C_ALI 0 0.0000 3.7570 0.7630 0.7200 39 41 63 64 0 41 C22 C_ALI 0 0.0000 5.2380 0.8630 0.3490 40 42 46 62 0 42 C23 C_ALI 0 0.0000 6.0420 1.3050 1.5740 41 43 44 49 0 43 H231 H_ALI 0 0.0000 5.6860 2.2790 1.9100 42 0 0 0 45 44 H232 H_ALI 0 0.0000 5.9160 0.5760 2.3740 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 5.8010 1.4275 2.1420 0 0 0 0 0 46 C27 C_ALI 0 0.0000 5.7390 -0.5040 -0.1220 41 47 59 60 0 47 C26 C_ALI 0 0.0000 7.2200 -0.4040 -0.4930 46 48 56 57 0 48 C25 C_ALI 0 0.0000 8.0240 0.0380 0.7310 47 49 53 54 0 49 C24 C_ALI 0 0.0000 7.5230 1.4050 1.2030 42 48 50 51 0 50 H241 H_ALI 0 0.0000 7.6490 2.1340 0.4020 49 0 0 0 52 51 H242 H_ALI 0 0.0000 8.0960 1.7210 2.0750 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 7.8725 1.9275 1.2385 0 0 0 0 0 53 H251 H_ALI 0 0.0000 9.0790 0.1090 0.4670 48 0 0 0 55 54 H252 H_ALI 0 0.0000 7.8980 -0.6910 1.5310 48 0 0 0 55 55 Q8 PSEUD 0 0.0000 8.4885 -0.2910 0.9990 0 0 0 0 0 56 H261 H_ALI 0 0.0000 7.3460 0.3250 -1.2940 47 0 0 0 58 57 H262 H_ALI 0 0.0000 7.5770 -1.3780 -0.8290 47 0 0 0 58 58 Q9 PSEUD 0 0.0000 7.4615 -0.5265 -1.0615 0 0 0 0 0 59 H271 H_ALI 0 0.0000 5.6130 -1.2330 0.6780 46 0 0 0 61 60 H272 H_ALI 0 0.0000 5.1660 -0.8200 -0.9940 46 0 0 0 61 61 Q10 PSEUD 0 0.0000 5.3895 -1.0265 -0.1580 0 0 0 0 0 62 H22 H_ALI 0 0.0000 5.3640 1.5920 -0.4510 41 0 0 0 0 63 H211 H_ALI 0 0.0000 3.4320 1.7000 1.1720 40 0 0 0 65 64 H212 H_ALI 0 0.0000 3.6150 -0.0510 1.4310 40 0 0 0 65 65 Q11 PSEUD 0 0.0000 3.5235 0.8245 1.3015 0 0 0 0 0 66 H18 H_ALI 0 0.0000 3.1710 1.2370 -1.2970 39 0 0 0 0 67 N19 N_AMI 0 0.0000 3.2520 -0.8480 -1.0540 39 68 69 0 0 68 HN19 H_AMI 0 0.0000 2.5350 -1.0790 -1.7250 67 0 0 0 0 69 C20 C_ALI 0 0.0000 3.0950 -1.7800 0.0710 67 70 71 73 0 70 H201 H_ALI 0 0.0000 3.6960 -1.4380 0.9130 69 0 0 0 72 71 H202 H_ALI 0 0.0000 2.0470 -1.8210 0.3650 69 0 0 0 72 72 Q12 PSEUD 0 0.0000 2.8715 -1.6295 0.6390 0 0 0 0 0 73 C30 C_BYL 0 0.0000 3.5540 -3.1530 -0.3480 69 74 75 0 0 74 O31 O_BYL 0 0.0000 3.9690 -3.3370 -1.4680 73 0 0 0 0 75 O32 O_HYD 0 0.0000 3.5010 -4.1730 0.5240 73 76 0 0 0 76 HO32 H_OXY 0 0.0000 3.7960 -5.0540 0.2550 75 0 0 0 0