REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]-OXALAMIC ACID" RESIDUE FG1 18 62 1 62 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 9 0 4 PHI4 0 0 0.0000 5 7 9 14 0 5 PHI5 0 0 0.0000 11 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 32 0 8 PHI8 0 0 0.0000 26 30 32 34 0 9 PHI9 0 0 0.0000 30 32 34 57 0 10 CHI1 0 0 0.0000 32 34 35 36 55 11 CHI2 0 0 0.0000 34 35 36 37 54 12 CHI3 0 0 0.0000 35 36 38 39 54 13 CHI4 0 0 0.0000 36 38 39 40 51 14 CHI5 0 0 0.0000 38 39 40 41 48 15 CHI6 0 0 0.0000 39 40 41 42 47 16 CHI7 0 0 0.0000 40 41 43 44 47 17 PHI10 0 0 0.0000 32 34 57 61 0 18 PHI11 0 0 0.0000 34 57 61 62 0 1 O30 O_HYD 0 0.0000 2.9360 -2.3260 10.0120 2 3 0 0 0 2 H30 H_OXY 0 0.0000 3.3860 -2.8390 10.7160 1 0 0 0 0 3 C27 C_BYL 0 0.0000 3.4130 -2.6120 8.7910 1 4 5 0 0 4 O28 O_BYL 0 0.0000 4.2960 -3.4020 8.5250 3 0 0 0 0 5 C26 C_BYL 0 0.0000 2.6870 -1.7940 7.7400 3 6 7 0 0 6 O29 O_BYL 0 0.0000 1.8140 -1.0240 8.1070 5 0 0 0 0 7 N25 N_AMI 0 0.0000 3.1470 -2.0560 6.4520 5 8 9 0 0 8 H25 H_AMI 0 0.0000 3.8990 -2.7500 6.3740 7 0 0 0 0 9 C22 C_ARO 0 0.0000 2.7100 -1.4890 5.2540 7 10 14 0 0 10 C21 C_ARO 0 0.0000 3.2910 -1.8750 4.0460 9 11 13 0 0 11 C20 C_ARO 0 0.0000 2.8540 -1.3090 2.8490 10 12 18 0 0 12 H20 H_ALI 0 0.0000 3.3120 -1.6160 1.9130 11 0 0 0 20 13 H21 H_ALI 0 0.0000 4.0850 -2.6170 4.0260 10 0 0 0 19 14 C23 C_ARO 0 0.0000 1.6920 -0.5360 5.2650 9 15 16 0 0 15 H23 H_ALI 0 0.0000 1.2320 -0.2260 6.2000 14 0 0 0 19 16 C24 C_ARO 0 0.0000 1.2540 0.0310 4.0670 14 17 18 0 0 17 H24 H_ALI 0 0.0000 0.4600 0.7730 4.0850 16 0 0 0 20 18 C19 C_ARO 0 0.0000 1.8410 -0.3630 2.8750 11 16 22 0 0 19 Q7 PSEUD 0 0.0000 2.6585 -1.4215 5.1130 0 0 0 0 21 20 Q8 PSEUD 0 0.0000 1.8860 -0.4215 2.9990 0 0 0 0 21 21 QQA PSEUD 0 0.0000 2.2722 -0.9215 4.0560 0 0 0 0 0 22 C18 C_ALI 0 0.0000 1.3670 0.2500 1.5790 18 23 24 26 0 23 H181 H_ALI 0 0.0000 2.2150 0.2910 0.8840 22 0 0 0 25 24 H182 H_ALI 0 0.0000 1.0660 1.2910 1.7500 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 1.6405 0.7910 1.3170 0 0 0 0 0 26 C17 C_ALI 0 0.0000 0.2230 -0.5300 0.9350 22 27 28 30 0 27 H171 H_ALI 0 0.0000 -0.0800 -0.0440 0.0020 26 0 0 0 29 28 H172 H_ALI 0 0.0000 0.5160 -1.5590 0.7040 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.2180 -0.8015 0.3530 0 0 0 0 0 30 N16 N_AMI 0 0.0000 -0.9500 -0.5880 1.7750 26 31 32 0 0 31 H16 H_AMI 0 0.0000 -1.0130 -1.3470 2.4480 30 0 0 0 0 32 C12 C_BYL 0 0.0000 -1.9570 0.3650 1.7270 30 33 34 0 0 33 O13 O_BYL 0 0.0000 -1.9640 1.3430 0.9810 32 0 0 0 0 34 C11 C_ALI 0 0.0000 -3.0550 0.0930 2.7500 32 35 56 57 0 35 N10 N_AMO 0 0.0000 -3.5150 1.3570 3.2630 34 36 55 0 0 36 C8 C_BYL 0 0.0000 -3.9560 1.5290 4.5700 35 37 38 0 0 37 O9 O_BYL 0 0.0000 -4.0030 0.6440 5.4210 36 0 0 0 0 38 C7 C_ALI 0 0.0000 -4.3790 2.9620 4.8370 36 39 52 53 0 39 C6 C_ALI 0 0.0000 -4.1660 3.3720 6.2880 38 40 49 50 0 40 N5 N_AMO 0 0.0000 -2.7670 3.2690 6.6240 39 41 48 0 0 41 C3 C_BYL 0 0.0000 -1.8780 4.3210 6.4630 40 42 43 0 0 42 O4 O_BYL 0 0.0000 -2.1680 5.4330 6.0280 41 0 0 0 0 43 C2 C_ALI 0 0.0000 -0.4720 3.9670 6.8640 41 44 45 46 0 44 BR1 X_XXX 0 0.0000 0.6210 4.1600 5.2750 43 0 0 0 0 45 H21A H_ALI 0 0.0000 -0.3700 2.9390 7.2190 43 0 0 0 47 46 H22 H_ALI 0 0.0000 -0.1050 4.6640 7.6200 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.2375 3.8015 7.4195 0 0 0 0 0 48 HN5 H_AMI 0 0.0000 -2.4250 2.3700 6.9530 40 0 0 0 0 49 H61 H_ALI 0 0.0000 -4.7470 2.7290 6.9590 39 0 0 0 51 50 H62 H_ALI 0 0.0000 -4.5030 4.4010 6.4510 39 0 0 0 51 51 Q4 PSEUD 0 0.0000 -4.6250 3.5650 6.7050 0 0 0 0 0 52 H71 H_ALI 0 0.0000 -3.8070 3.6210 4.1730 38 0 0 0 54 53 H72 H_ALI 0 0.0000 -5.4380 3.0650 4.5690 38 0 0 0 54 54 Q5 PSEUD 0 0.0000 -4.6225 3.3430 4.3710 0 0 0 0 0 55 H10 H_AMI 0 0.0000 -3.5190 2.1620 2.6400 35 0 0 0 0 56 H11 H_ALI 0 0.0000 -2.6210 -0.4450 3.6000 34 0 0 0 0 57 C14 C_ALI 0 0.0000 -4.1970 -0.7250 2.1570 34 58 59 61 0 58 H141 H_ALI 0 0.0000 -4.9760 -0.9120 2.9030 57 0 0 0 60 59 H142 H_ALI 0 0.0000 -3.8290 -1.6880 1.7860 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 -4.4025 -1.3000 2.3445 0 0 0 0 0 61 O15 O_HYD 0 0.0000 -4.7890 -0.0280 1.0670 57 62 0 0 0 62 H15 H_OXY 0 0.0000 -4.8760 0.8980 1.3430 61 0 0 0 0