REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TIROFIBAN RESIDUE AGG 21 82 1 82 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 18 0 4 PHI4 0 0 0.0000 10 14 18 21 0 5 PHI5 0 0 0.0000 14 18 21 23 0 6 PHI6 0 0 0.0000 18 21 23 29 0 7 CHI1 0 0 0.0000 21 23 24 25 27 8 CHI2 0 0 0.0000 23 24 26 27 27 9 PHI7 0 0 0.0000 21 23 29 33 0 10 PHI8 0 0 0.0000 23 29 33 38 0 11 PHI9 0 0 0.0000 35 42 46 47 0 12 PHI10 0 0 0.0000 42 46 47 51 0 13 PHI11 0 0 0.0000 46 47 51 55 0 14 PHI12 0 0 0.0000 47 51 55 59 0 15 PHI13 0 0 0.0000 51 55 59 63 0 16 PHI14 0 0 0.0000 55 59 63 79 0 17 CHI3 0 0 0.0000 59 63 64 65 77 18 CHI4 0 0 0.0000 63 64 65 66 74 19 CHI5 0 0 0.0000 64 65 66 67 71 20 CHI6 0 0 0.0000 65 66 67 68 70 21 PHI15 0 0 0.0000 59 63 79 81 0 1 C1 C_ALI 0 0.0000 5.6500 -0.4890 -4.8720 2 3 4 6 0 2 H11 H_ALI 0 0.0000 6.3120 -1.1730 -5.4020 1 0 0 0 5 3 H12 H_ALI 0 0.0000 5.8610 0.5330 -5.1820 1 0 0 0 5 4 H13 H_ALI 0 0.0000 5.8140 -0.5850 -3.7980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.9957 -0.4083 -4.7940 0 0 0 0 0 6 C2 C_ALI 0 0.0000 4.1950 -0.8320 -5.1980 1 7 8 10 0 7 H21 H_ALI 0 0.0000 3.9850 -1.8560 -4.8880 6 0 0 0 9 8 H22 H_ALI 0 0.0000 4.0320 -0.7370 -6.2720 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.0085 -1.2965 -5.5800 0 0 0 0 0 10 C3 C_ALI 0 0.0000 3.2650 0.1270 -4.4530 6 11 12 14 0 11 H31 H_ALI 0 0.0000 3.4290 0.0320 -3.3800 10 0 0 0 13 12 H32 H_ALI 0 0.0000 3.4760 1.1510 -4.7640 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.4525 0.5915 -4.0720 0 0 0 0 0 14 C4 C_ALI 0 0.0000 1.8110 -0.2150 -4.7800 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.6470 -0.1190 -5.8540 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.6000 -1.2380 -4.4700 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.6235 -0.6785 -5.1620 0 0 0 0 0 18 S1 S_XXX 0 0.0000 0.7080 0.9230 -3.8970 14 19 20 21 0 19 O1 O_XXX 0 0.0000 0.7110 0.6740 -2.4980 18 0 0 0 0 20 O2 O_XXX 0 0.0000 0.7770 2.2380 -4.4310 18 0 0 0 0 21 N N_AMI 0 0.0000 -0.8000 0.4180 -4.3560 18 22 23 0 0 22 H H_AMI 0 0.0000 -1.3950 1.0290 -4.8190 21 0 0 0 0 23 CA C_ALI 0 0.0000 -1.2360 -0.9480 -4.0640 21 24 28 29 0 24 C C_BYL 0 0.0000 -1.5570 -1.6600 -5.3530 23 25 26 0 0 25 O O_BYL 0 0.0000 -1.4080 -2.8560 -5.4360 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -2.0080 -0.9650 -6.4090 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -2.2140 -1.4210 -7.2360 26 0 0 0 0 28 HA H_ALI 0 0.0000 -0.4390 -1.4800 -3.5440 23 0 0 0 0 29 CB C_ALI 0 0.0000 -2.4840 -0.9080 -3.1790 23 30 31 33 0 30 HB1 H_ALI 0 0.0000 -3.2810 -0.3760 -3.6990 29 0 0 0 32 31 HB2 H_ALI 0 0.0000 -2.8080 -1.9250 -2.9620 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -3.0445 -1.1505 -3.3305 0 0 0 0 0 33 CG C_ARO 0 0.0000 -2.1630 -0.1960 -1.8900 29 34 38 0 0 34 CD2 C_ARO 0 0.0000 -1.7030 -0.9140 -0.8020 33 35 37 0 0 35 CE2 C_ARO 0 0.0000 -1.4030 -0.2630 0.3790 34 36 42 0 0 36 HE2 H_ALI 0 0.0000 -1.0400 -0.8240 1.2270 35 0 0 0 44 37 HD2 H_ALI 0 0.0000 -1.5710 -1.9830 -0.8770 34 0 0 0 43 38 CD1 C_ARO 0 0.0000 -2.3340 1.1720 -1.7960 33 39 40 0 0 39 HD1 H_ALI 0 0.0000 -2.6970 1.7300 -2.6470 38 0 0 0 43 40 CE1 C_ARO 0 0.0000 -2.0400 1.8270 -0.6160 38 41 42 0 0 41 HE1 H_ALI 0 0.0000 -2.1730 2.8960 -0.5440 40 0 0 0 44 42 CZ C_ARO 0 0.0000 -1.5740 1.1090 0.4750 35 40 46 0 0 43 Q14 PSEUD 0 0.0000 -2.1340 -0.1265 -1.7620 0 0 0 0 45 44 Q15 PSEUD 0 0.0000 -1.6065 1.0360 0.3415 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -1.8702 0.4548 -0.7103 0 0 0 0 0 46 OH O_EST 0 0.0000 -1.2840 1.7510 1.6380 42 47 0 0 0 47 C11 C_ALI 0 0.0000 -0.8330 0.7550 2.5580 46 48 49 51 0 48 H111 H_ALI 0 0.0000 -1.6210 0.0170 2.7090 47 0 0 0 50 49 H112 H_ALI 0 0.0000 0.0520 0.2640 2.1560 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 -0.7845 0.1405 2.4325 0 0 0 0 0 51 C12 C_ALI 0 0.0000 -0.4890 1.4150 3.8950 47 52 53 55 0 52 H121 H_ALI 0 0.0000 0.2980 2.1530 3.7440 51 0 0 0 54 53 H122 H_ALI 0 0.0000 -1.3750 1.9060 4.2960 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -0.5385 2.0295 4.0200 0 0 0 0 0 55 C13 C_ALI 0 0.0000 -0.0060 0.3490 4.8800 51 56 57 59 0 56 H131 H_ALI 0 0.0000 -0.7940 -0.3890 5.0310 55 0 0 0 58 57 H132 H_ALI 0 0.0000 0.8790 -0.1420 4.4790 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 0.0425 -0.2655 4.7550 0 0 0 0 0 59 C14 C_ALI 0 0.0000 0.3370 1.0080 6.2170 55 60 61 63 0 60 H141 H_ALI 0 0.0000 1.1250 1.7460 6.0660 59 0 0 0 62 61 H142 H_ALI 0 0.0000 -0.5480 1.5000 6.6190 59 0 0 0 62 62 Q9 PSEUD 0 0.0000 0.2885 1.6230 6.3425 0 0 0 0 0 63 C15 C_ALI 0 0.0000 0.8200 -0.0570 7.2020 59 64 78 79 0 64 C16 C_ALI 0 0.0000 1.1650 0.6000 8.5420 63 65 75 76 0 65 C17 C_ALI 0 0.0000 1.5370 -0.4840 9.5540 64 66 72 73 0 66 N18 N_AMO 0 0.0000 0.3960 -1.3810 9.7620 65 67 71 0 0 67 C18 C_ALI 0 0.0000 0.1580 -2.0850 8.4980 66 68 69 79 0 68 H181 H_ALI 0 0.0000 1.0780 -2.5730 8.1760 67 0 0 0 70 69 H182 H_ALI 0 0.0000 -0.6180 -2.8360 8.6420 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 0.2300 -2.7045 8.4090 0 0 0 0 0 71 H18 H_AMI 0 0.0000 0.6920 -2.0770 10.4300 66 0 0 0 0 72 H171 H_ALI 0 0.0000 2.3850 -1.0560 9.1770 65 0 0 0 74 73 H172 H_ALI 0 0.0000 1.8090 -0.0180 10.5020 65 0 0 0 74 74 Q11 PSEUD 0 0.0000 2.0970 -0.5370 9.8395 0 0 0 0 0 75 H161 H_ALI 0 0.0000 2.0090 1.2780 8.4080 64 0 0 0 77 76 H162 H_ALI 0 0.0000 0.3030 1.1580 8.9060 64 0 0 0 77 77 Q12 PSEUD 0 0.0000 1.1560 1.2180 8.6570 0 0 0 0 0 78 H15 H_ALI 0 0.0000 1.7040 -0.5520 6.8000 63 0 0 0 0 79 C19 C_ALI 0 0.0000 -0.2890 -1.0880 7.4270 63 67 80 81 0 80 H191 H_ALI 0 0.0000 -1.1960 -0.5810 7.7580 79 0 0 0 82 81 H192 H_ALI 0 0.0000 -0.4870 -1.6190 6.4960 79 0 0 0 82 82 Q13 PSEUD 0 0.0000 -0.8415 -1.1000 7.1270 0 0 0 0 0