REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID" RESIDUE SNA 34 114 1 114 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 10 0 4 PHI2 0 0 0.0000 1 7 10 15 0 5 PHI3 0 0 0.0000 12 19 23 27 0 6 PHI4 0 0 0.0000 19 23 27 73 0 7 CHI3 0 0 0.0000 23 27 28 29 71 8 CHI4 0 0 0.0000 27 28 29 30 70 9 CHI5 0 0 0.0000 28 29 30 31 69 10 CHI6 0 0 0.0000 29 30 31 32 60 11 CHI7 0 0 0.0000 30 31 32 33 59 12 CHI8 0 0 0.0000 31 32 34 35 59 13 CHI9 0 0 0.0000 32 34 35 36 54 14 CHI10 0 0 0.0000 37 42 43 44 51 15 CHI11 0 0 0.0000 42 43 44 45 49 16 CHI12 0 0 0.0000 43 44 46 47 47 17 CHI13 0 0 0.0000 43 44 48 49 49 18 CHI14 0 0 0.0000 29 30 61 62 68 19 CHI15 0 0 0.0000 30 61 62 63 65 20 CHI16 0 0 0.0000 61 62 64 65 65 21 PHI5 0 0 0.0000 23 27 73 75 0 22 PHI6 0 0 0.0000 27 73 75 77 0 23 PHI7 0 0 0.0000 73 75 77 81 0 24 PHI8 0 0 0.0000 75 77 81 85 0 25 PHI9 0 0 0.0000 77 81 85 89 0 26 PHI10 0 0 0.0000 81 85 89 93 0 27 PHI11 0 0 0.0000 85 89 93 97 0 28 PHI12 0 0 0.0000 89 93 97 99 0 29 PHI13 0 0 0.0000 93 97 99 101 0 30 PHI14 0 0 0.0000 97 99 101 109 0 31 CHI17 0 0 0.0000 99 101 102 103 107 32 CHI18 0 0 0.0000 101 102 103 104 104 33 PHI15 0 0 0.0000 99 101 109 111 0 34 PHI16 0 0 0.0000 101 109 111 113 0 1 P1 P_ALI 0 0.0000 13.9800 3.4680 5.6410 2 3 5 7 0 2 O2 O_XXX 0 0.0000 14.4270 2.1730 6.2530 1 0 0 0 0 3 O3 O_HYD 0 0.0000 14.9770 4.7150 5.8920 1 4 0 0 0 4 HO3 H_OXY 0 0.0000 15.2700 4.9120 6.8070 3 0 0 0 0 5 O4 O_HYD 0 0.0000 12.5600 4.0190 6.1840 1 6 0 0 0 6 HO4 H_OXY 0 0.0000 12.4170 4.0900 7.1510 5 0 0 0 0 7 C5 C_ALI 0 0.0000 13.7740 3.4230 3.8830 1 8 9 10 0 8 F6 X_XXX 0 0.0000 15.0600 3.2060 3.5030 7 0 0 0 0 9 F7 X_XXX 0 0.0000 13.5120 4.7320 3.6290 7 0 0 0 0 10 C8 C_ARO 0 0.0000 12.7880 2.4650 3.3030 7 11 15 0 0 11 C13 C_ARO 0 0.0000 13.1790 1.1610 3.0010 10 12 14 0 0 12 C12 C_ARO 0 0.0000 12.2570 0.2640 2.4600 11 13 19 0 0 13 H12 H_ALI 0 0.0000 12.5700 -0.7500 2.2280 12 0 0 0 21 14 H13 H_ALI 0 0.0000 14.1990 0.8340 3.1830 11 0 0 0 20 15 C9 C_ARO 0 0.0000 11.4760 2.8730 3.0650 10 16 17 0 0 16 H9 H_ALI 0 0.0000 11.1630 3.8880 3.2980 15 0 0 0 20 17 C10 C_ARO 0 0.0000 10.5540 1.9770 2.5250 15 18 19 0 0 18 H10 H_ALI 0 0.0000 9.5330 2.3040 2.3430 17 0 0 0 21 19 C11 C_ARO 0 0.0000 10.9560 0.6840 2.2290 12 17 23 0 0 20 Q11 PSEUD 0 0.0000 12.6810 2.3610 3.2405 0 0 0 0 22 21 Q12 PSEUD 0 0.0000 11.0515 0.7770 2.2855 0 0 0 0 22 22 QQA PSEUD 0 0.0000 11.8663 1.5690 2.7630 0 0 0 0 0 23 C14 C_ALI 0 0.0000 9.9590 -0.2850 1.6440 19 24 25 27 0 24 H141 H_ALI 0 0.0000 9.2510 0.2560 1.0010 23 0 0 0 26 25 H142 H_ALI 0 0.0000 10.4960 -0.9670 0.9710 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 9.8735 -0.3555 0.9860 0 0 0 0 0 27 C15 C_ALI 0 0.0000 9.2020 -1.0780 2.7170 23 28 72 73 0 28 N16 N_AMO 0 0.0000 9.9850 -2.1690 3.2400 27 29 71 0 0 29 C31 C_BYL 0 0.0000 9.8180 -2.6650 4.5270 28 30 70 0 0 30 C26 C_ALI 0 0.0000 10.8040 -3.7810 4.8480 29 31 61 69 0 31 N25 N_AMO 0 0.0000 10.1480 -4.7060 5.7360 30 32 60 0 0 32 C33 C_BYL 0 0.0000 9.3600 -5.7560 5.2790 31 33 34 0 0 33 O34 O_BYL 0 0.0000 9.1420 -6.0070 4.0960 32 0 0 0 0 34 C46 C_ALI 0 0.0000 8.7980 -6.5740 6.4250 32 35 57 58 0 35 C48 C_ARO 0 0.0000 9.2260 -8.0170 6.3950 34 36 40 0 0 36 C45 C_ARO 0 0.0000 8.4520 -8.9450 5.7120 35 37 39 0 0 37 C44 C_ARO 0 0.0000 8.8480 -10.2820 5.6840 36 38 42 0 0 38 H44 H_ALI 0 0.0000 8.2430 -11.0090 5.1490 37 0 0 0 55 39 H45 H_ALI 0 0.0000 7.5420 -8.6460 5.1980 36 0 0 0 54 40 C47 C_ARO 0 0.0000 10.3880 -8.3990 7.0510 35 41 53 0 0 41 C42 C_ARO 0 0.0000 10.7840 -9.7360 7.0230 40 42 52 0 0 42 C43 C_ARO 0 0.0000 10.0140 -10.6780 6.3390 37 41 43 0 0 43 C39 C_ALI 0 0.0000 10.4390 -12.1070 6.3090 42 44 50 51 0 44 P35 P_ALI 0 0.0000 11.5510 -12.6330 5.0350 43 45 46 48 0 45 O36 O_XXX 0 0.0000 12.8750 -11.9290 5.0280 44 0 0 0 0 46 O37 O_HYD 0 0.0000 11.6380 -14.2370 5.2230 44 47 0 0 0 47 H37 H_OXY 0 0.0000 12.2380 -14.7510 4.6410 46 0 0 0 0 48 O38 O_HYD 0 0.0000 10.6890 -12.4710 3.6760 44 49 0 0 0 49 H38 H_OXY 0 0.0000 11.1190 -12.6650 2.8160 48 0 0 0 0 50 F40 X_XXX 0 0.0000 11.1310 -12.5120 7.4050 43 0 0 0 0 51 F41 X_XXX 0 0.0000 9.4270 -12.9980 6.1400 43 0 0 0 0 52 H42 H_ALI 0 0.0000 11.6940 -10.0350 7.5360 41 0 0 0 55 53 H47 H_ALI 0 0.0000 10.9940 -7.6720 7.5850 40 0 0 0 54 54 Q13 PSEUD 0 0.0000 9.2680 -8.1590 6.3915 0 0 0 0 56 55 Q14 PSEUD 0 0.0000 9.9685 -10.5220 6.3425 0 0 0 0 56 56 QQB PSEUD 0 0.0000 9.6182 -9.3405 6.3670 0 0 0 0 0 57 H461 H_ALI 0 0.0000 7.7030 -6.5150 6.3980 34 0 0 0 59 58 H462 H_ALI 0 0.0000 9.1120 -6.1140 7.3710 34 0 0 0 59 59 Q2 PSEUD 0 0.0000 8.4075 -6.3145 6.8845 0 0 0 0 0 60 H25 H_AMI 0 0.0000 10.2650 -4.5860 6.7390 31 0 0 0 0 61 C27 C_ALI 0 0.0000 12.0840 -3.2160 5.4560 30 62 66 67 0 62 C28 C_BYL 0 0.0000 13.0820 -4.3100 5.7470 61 63 64 0 0 63 O29 O_BYL 0 0.0000 13.1810 -5.3380 5.0900 62 0 0 0 0 64 O30 O_HYD 0 0.0000 13.8490 -4.0400 6.8320 62 65 0 0 0 65 H30 H_OXY 0 0.0000 14.5030 -4.7360 7.0610 64 0 0 0 0 66 H271 H_ALI 0 0.0000 12.5760 -2.5180 4.7670 61 0 0 0 68 67 H272 H_ALI 0 0.0000 11.8940 -2.6420 6.3710 61 0 0 0 68 68 Q3 PSEUD 0 0.0000 12.2350 -2.5800 5.5690 0 0 0 0 0 69 H26 H_ALI 0 0.0000 11.0200 -4.3390 3.9290 30 0 0 0 0 70 O32 O_BYL 0 0.0000 9.0030 -2.2370 5.3420 29 0 0 0 0 71 H16 H_AMI 0 0.0000 10.6890 -2.5950 2.6410 28 0 0 0 0 72 H15 H_ALI 0 0.0000 8.9430 -0.4420 3.5710 27 0 0 0 0 73 C17 C_BYL 0 0.0000 7.9270 -1.6760 2.1340 27 74 75 0 0 74 O19 O_BYL 0 0.0000 7.8960 -2.7700 1.5750 73 0 0 0 0 75 N18 N_AMI 0 0.0000 6.8160 -0.8660 2.3540 73 76 77 0 0 76 H18 H_AMI 0 0.0000 6.9560 0.0250 2.8290 75 0 0 0 0 77 C20 C_ALI 0 0.0000 5.4830 -1.2180 1.9500 75 78 79 81 0 78 H201 H_ALI 0 0.0000 4.9600 -0.2890 1.7050 77 0 0 0 80 79 H202 H_ALI 0 0.0000 5.5660 -1.8200 1.0390 77 0 0 0 80 80 Q4 PSEUD 0 0.0000 5.2630 -1.0545 1.3720 0 0 0 0 0 81 C21 C_ALI 0 0.0000 4.7510 -1.9880 3.0430 77 82 83 85 0 82 H211 H_ALI 0 0.0000 4.7160 -1.3840 3.9580 81 0 0 0 84 83 H212 H_ALI 0 0.0000 5.3110 -2.8990 3.2890 81 0 0 0 84 84 Q5 PSEUD 0 0.0000 5.0135 -2.1415 3.6235 0 0 0 0 0 85 C22 C_ALI 0 0.0000 3.3310 -2.3540 2.6090 81 86 87 89 0 86 H221 H_ALI 0 0.0000 3.3740 -2.9330 1.6790 85 0 0 0 88 87 H222 H_ALI 0 0.0000 2.7660 -1.4390 2.3950 85 0 0 0 88 88 Q6 PSEUD 0 0.0000 3.0700 -2.1860 2.0370 0 0 0 0 0 89 C23 C_ALI 0 0.0000 2.6100 -3.1610 3.6930 85 90 91 93 0 90 H231 H_ALI 0 0.0000 3.1820 -4.0700 3.9130 89 0 0 0 92 91 H232 H_ALI 0 0.0000 2.5790 -2.5720 4.6170 89 0 0 0 92 92 Q7 PSEUD 0 0.0000 2.8805 -3.3210 4.2650 0 0 0 0 0 93 C24 C_ALI 0 0.0000 1.1770 -3.5170 3.2990 89 94 95 97 0 94 H241 H_ALI 0 0.0000 0.6210 -2.5990 3.0730 93 0 0 0 96 95 H242 H_ALI 0 0.0000 1.1650 -4.1280 2.3890 93 0 0 0 96 96 Q8 PSEUD 0 0.0000 0.8930 -3.3635 2.7310 0 0 0 0 0 97 C49 C_BYL 0 0.0000 0.4410 -4.2630 4.3940 93 98 99 0 0 98 O50 O_BYL 0 0.0000 0.9790 -4.5240 5.4680 97 0 0 0 0 99 N51 N_AMI 0 0.0000 -0.8590 -4.5880 4.0440 97 100 101 0 0 100 H51 H_AMI 0 0.0000 -1.2150 -4.3040 3.1360 99 0 0 0 0 101 C52 C_ALI 0 0.0000 -1.7600 -5.2940 4.9260 99 102 108 109 0 102 C53 C_ALI 0 0.0000 -2.8120 -6.1010 4.1650 101 103 105 106 0 103 S54 S_RED 0 0.0000 -2.0560 -7.3540 3.0840 102 104 0 0 0 104 H54 H_SUL 0 0.0000 -2.8980 -7.1760 2.0580 103 0 0 0 0 105 H531 H_ALI 0 0.0000 -3.4900 -6.6120 4.8590 102 0 0 0 107 106 H532 H_ALI 0 0.0000 -3.4230 -5.4450 3.5370 102 0 0 0 107 107 Q9 PSEUD 0 0.0000 -3.4565 -6.0285 4.1980 0 0 0 0 0 108 H52 H_ALI 0 0.0000 -1.1460 -5.9430 5.5620 101 0 0 0 0 109 C55 C_BYL 0 0.0000 -2.4350 -4.2450 5.7990 101 110 111 0 0 110 O56 O_BYL 0 0.0000 -2.7290 -3.1180 5.4090 109 0 0 0 0 111 N57 N_AMI 0 0.0000 -2.6360 -4.6760 7.0930 109 112 113 0 0 112 H571 H_AMI 0 0.0000 -2.3520 -5.6130 7.3590 111 0 0 0 114 113 H572 H_AMI 0 0.0000 -3.0640 -4.0680 7.7840 111 0 0 0 114 114 Q10 PSEUD 0 0.0000 -2.7080 -4.8405 7.5715 0 0 0 0 0