REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION" RESIDUE NIP 11 45 1 45 1 CHI1 0 0 0.0000 2 3 4 5 6 2 CHI2 0 0 0.0000 3 10 11 12 12 3 PHI1 0 0 0.0000 2 1 15 19 0 4 PHI2 0 0 0.0000 1 15 19 21 0 5 PHI3 0 0 0.0000 15 19 21 23 0 6 PHI4 0 0 0.0000 19 21 23 27 0 7 PHI5 0 0 0.0000 21 23 27 31 0 8 PHI6 0 0 0.0000 23 27 31 35 0 9 PHI7 0 0 0.0000 27 31 35 39 0 10 PHI8 0 0 0.0000 31 35 39 43 0 11 PHI9 0 0 0.0000 35 39 43 45 0 1 C1 C_ARO 0 0.0000 6.2670 3.8380 6.0810 2 8 15 0 0 2 C2 C_ARO 0 0.0000 7.6020 3.6120 6.3840 1 3 7 0 0 3 C3 C_ARO 0 0.0000 8.2740 4.4960 7.2280 2 4 10 0 0 4 N3 N_AMO 0 0.0000 9.6420 4.2560 7.5320 3 5 6 0 0 5 O3A O_XXX 0 0.0000 10.2070 3.2540 7.0330 4 0 0 0 0 6 O3B O_XXX 0 0.0000 10.2430 5.0530 8.2910 4 0 0 0 0 7 H2 H_ALI 0 0.0000 8.1190 2.7500 5.9660 2 0 0 0 0 8 C6 C_ARO 0 0.0000 5.5890 4.9300 6.6050 1 9 14 0 0 9 C5 C_ARO 0 0.0000 6.2610 5.8140 7.4490 8 10 13 0 0 10 C4 C_ARO 0 0.0000 7.6030 5.5970 7.7600 3 9 11 0 0 11 O4 O_HYD 0 0.0000 8.2760 6.4530 8.5860 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 7.6840 7.1620 8.8810 11 0 0 0 0 13 I5 X_XXX 0 0.0000 5.2070 7.4490 8.2160 9 0 0 0 0 14 H6 H_ALI 0 0.0000 4.5430 5.0870 6.3530 8 0 0 0 0 15 C7 C_ALI 0 0.0000 5.5420 2.8830 5.1700 1 16 17 19 0 16 H71 H_ALI 0 0.0000 5.9500 1.8720 5.2970 15 0 0 0 18 17 H72 H_ALI 0 0.0000 4.4830 2.8310 5.4540 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.2165 2.3515 5.3755 0 0 0 0 0 19 C8 C_BYL 0 0.0000 5.6320 3.2650 3.7050 15 20 21 0 0 20 O8 O_BYL 0 0.0000 6.6920 3.3620 3.0930 19 0 0 0 0 21 N9 N_AMI 0 0.0000 4.3750 3.4930 3.1590 19 22 23 0 0 22 HN9 H_AMI 0 0.0000 3.5580 3.3850 3.7540 21 0 0 0 0 23 C10 C_ALI 0 0.0000 4.1830 3.8760 1.7810 21 24 25 27 0 24 H101 H_ALI 0 0.0000 3.2410 3.4600 1.4110 23 0 0 0 26 25 H102 H_ALI 0 0.0000 4.9910 3.4440 1.1820 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 4.1160 3.4520 1.2965 0 0 0 0 0 27 C11 C_ALI 0 0.0000 4.2000 5.3950 1.6350 23 28 29 31 0 28 H111 H_ALI 0 0.0000 4.1000 5.6430 0.5710 27 0 0 0 30 29 H112 H_ALI 0 0.0000 5.1670 5.7910 1.9680 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 4.6335 5.7170 1.2695 0 0 0 0 0 31 C12 C_ALI 0 0.0000 3.0690 6.0760 2.4140 27 32 33 35 0 32 H121 H_ALI 0 0.0000 2.1020 5.7050 2.0530 31 0 0 0 34 33 H122 H_ALI 0 0.0000 3.1390 5.8120 3.4750 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.6205 5.7585 2.7640 0 0 0 0 0 35 C13 C_ALI 0 0.0000 3.1250 7.5980 2.2520 31 36 37 39 0 36 H131 H_ALI 0 0.0000 4.1110 7.9690 2.5580 35 0 0 0 38 37 H132 H_ALI 0 0.0000 3.0100 7.8490 1.1900 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 3.5605 7.9090 1.8740 0 0 0 0 0 39 C14 C_ALI 0 0.0000 2.0250 8.3060 3.0380 35 40 41 43 0 40 H141 H_ALI 0 0.0000 2.1170 8.0550 4.1020 39 0 0 0 42 41 H142 H_ALI 0 0.0000 1.0550 7.9160 2.7040 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 1.5860 7.9855 3.4030 0 0 0 0 0 43 C15 C_BYL 0 0.0000 1.9500 9.8290 2.8880 39 44 45 0 0 44 O15 O_BYL 0 0.0000 2.8480 10.3680 2.1860 43 0 0 0 0 45 O16 O_BYL 0 0.0000 0.9710 10.3620 3.4860 43 0 0 0 0