REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = Nosiheptide RESIDUE NSH 8 133 1 133 1 CHI1 0 0 0.0000 23 24 25 26 26 2 CHI2 0 0 0.0000 42 50 60 61 64 3 CHI3 0 0 0.0000 4 72 73 74 74 4 CHI4 0 0 0.0000 85 86 87 88 95 5 CHI5 0 0 0.0000 86 87 88 89 89 6 PHI1 0 0 0.0000 3 118 119 121 0 7 PHI2 0 0 0.0000 118 119 121 123 0 8 PHI3 0 0 0.0000 121 123 128 130 0 1 S1 S_RED 0 0.0000 5.3750 6.2670 -0.9740 2 116 0 0 0 2 C45 C_ARO 0 0.0000 4.5220 4.8950 -0.2770 1 3 4 0 0 3 N11 N_AMO 0 0.0000 5.3810 4.0150 0.1400 2 118 0 0 0 4 C1 C_ARO 0 0.0000 3.0540 4.7640 -0.1790 2 5 72 0 0 5 N1 N_AMO 0 0.0000 2.5270 3.6890 0.3650 4 6 0 0 0 6 C5 C_ARO 0 0.0000 1.2060 3.5080 0.4940 5 7 76 0 0 7 C31 C_ARO 0 0.0000 0.8380 2.2640 1.2030 6 8 69 0 0 8 N9 N_AMO 0 0.0000 1.7560 1.3040 1.3440 7 9 0 0 0 9 C30 C_ARO 0 0.0000 1.4140 0.2650 2.0180 8 10 70 0 0 10 C29 C_ALI 0 0.0000 2.3180 -0.9120 2.2840 9 11 38 68 0 11 N8 N_AMO 0 0.0000 1.5220 -2.0420 2.7770 10 12 37 0 0 12 C28 C_BYL 0 0.0000 0.3170 -2.2910 2.2450 11 13 14 0 0 13 O9 O_BYL 0 0.0000 -0.1040 -1.5500 1.3770 12 0 0 0 0 14 C27 C_ARO 0 0.0000 -0.5170 -3.4250 2.6710 12 15 34 0 0 15 N7 N_AMO 0 0.0000 -1.6940 -3.6880 2.0940 14 16 0 0 0 16 C25 C_ARO 0 0.0000 -2.3280 -4.7030 2.5610 15 17 35 0 0 17 C21 C_ALI 0 0.0000 -3.6690 -5.1680 2.0400 16 18 23 33 0 18 N6 N_AMO 0 0.0000 -4.5810 -4.0120 2.0140 17 19 22 0 0 19 C20 C_BYL 0 0.0000 -4.4730 -3.1240 1.0070 18 20 21 0 0 20 O5 O_BYL 0 0.0000 -3.7700 -3.3880 0.0500 19 0 0 0 0 21 C19 C_ARO 0 0.0000 -5.1890 -1.8410 1.0460 19 109 111 0 0 22 HN6 H_AMI 0 0.0000 -5.2470 -3.8920 2.7090 18 0 0 0 0 23 C22 C_ALI 0 0.0000 -3.4960 -5.7040 0.6160 17 24 30 31 0 24 C23 C_ALI 0 0.0000 -2.0150 -5.9760 0.3460 23 25 27 29 0 25 O6 O_HYD 0 0.0000 -1.2370 -4.8660 0.8000 24 26 0 0 0 26 HO6 H_OXY 0 0.0000 -0.2830 -5.0230 0.7860 25 0 0 0 0 27 C24 C_BYL 0 0.0000 -1.7950 -6.1710 -1.1280 24 28 56 0 0 28 O7 O_BYL 0 0.0000 -2.6610 -5.8590 -1.9100 27 0 0 0 0 29 H23 H_ALI 0 0.0000 -1.7090 -6.8760 0.8790 24 0 0 0 0 30 H22 H_ALI 0 0.0000 -4.0610 -6.6290 0.5050 23 0 0 0 32 31 H22A H_ALI 0 0.0000 -3.8650 -4.9660 -0.0970 23 0 0 0 32 32 Q1 PSEUD 0 0.0000 -3.9630 -5.7975 0.2040 0 0 0 0 0 33 H21 H_ALI 0 0.0000 -4.0760 -5.9350 2.6810 17 0 0 0 0 34 C26 C_ARO 0 0.0000 -0.1900 -4.2870 3.6570 14 35 36 0 0 35 S5 S_RED 0 0.0000 -1.4440 -5.4380 3.8220 16 34 0 0 0 36 H26 H_ALI 0 0.0000 0.7160 -4.2550 4.2460 34 0 0 0 0 37 HN8 H_AMI 0 0.0000 1.8670 -2.6070 3.4860 11 0 0 0 0 38 C33 C_ALI 0 0.0000 3.0390 -1.3110 0.9950 10 39 65 66 0 39 S6 S_RED 0 0.0000 2.0670 -2.5530 0.1070 38 40 0 0 0 40 C34 C_BYL 0 0.0000 3.3320 -3.3270 -0.8430 39 41 42 0 0 41 O10 O_BYL 0 0.0000 4.4810 -2.9350 -0.7610 40 0 0 0 0 42 C35 C_ARO 0 0.0000 2.9980 -4.4490 -1.7350 40 43 50 0 0 43 N10 N_AMO 0 0.0000 3.8990 -5.1300 -2.5300 42 44 49 0 0 44 C36 C_ARO 0 0.0000 3.2240 -6.1130 -3.2170 43 45 51 0 0 45 C40 C_ARO 0 0.0000 3.6280 -7.0770 -4.1380 44 46 48 0 0 46 C41 C_ARO 0 0.0000 2.7000 -7.9500 -4.6640 45 47 53 0 0 47 H41 H_ALI 0 0.0000 3.0140 -8.7000 -5.3750 46 0 0 0 0 48 H40 H_ALI 0 0.0000 4.6630 -7.1410 -4.4390 45 0 0 0 0 49 HN10 H_AMI 0 0.0000 4.8500 -4.9460 -2.5950 43 0 0 0 0 50 C38 C_ARO 0 0.0000 1.7600 -4.9800 -1.9040 42 51 60 0 0 51 C37 C_ARO 0 0.0000 1.8690 -6.0380 -2.8390 44 50 52 0 0 52 C43 C_ARO 0 0.0000 0.9450 -6.9310 -3.3950 51 53 55 0 0 53 C42 C_ARO 0 0.0000 1.3630 -7.8740 -4.2890 46 52 54 0 0 54 H42 H_ALI 0 0.0000 0.6500 -8.5680 -4.7090 53 0 0 0 0 55 C44 C_ALI 0 0.0000 -0.5120 -6.8500 -3.0180 52 56 57 58 0 56 O8 O_EST 0 0.0000 -0.6420 -6.6910 -1.5810 27 55 0 0 0 57 H44 H_ALI 0 0.0000 -1.0180 -7.7640 -3.3280 55 0 0 0 59 58 H44A H_ALI 0 0.0000 -0.9690 -5.9970 -3.5190 55 0 0 0 59 59 Q2 PSEUD 0 0.0000 -0.9935 -6.8805 -3.4235 0 0 0 0 0 60 C39 C_ALI 0 0.0000 0.4970 -4.5260 -1.2200 50 61 62 63 0 61 H39 H_ALI 0 0.0000 -0.2190 -4.1850 -1.9680 60 0 0 0 64 62 H39A H_ALI 0 0.0000 0.0680 -5.3560 -0.6590 60 0 0 0 64 63 H39B H_ALI 0 0.0000 0.7270 -3.7070 -0.5380 60 0 0 0 64 64 Q3 PSEUD 0 0.0000 0.1920 -4.4160 -1.0550 0 0 0 0 0 65 H33 H_ALI 0 0.0000 4.0170 -1.7250 1.2410 38 0 0 0 67 66 H33A H_ALI 0 0.0000 3.1670 -0.4320 0.3640 38 0 0 0 67 67 Q4 PSEUD 0 0.0000 3.5920 -1.0785 0.8025 0 0 0 0 0 68 H29 H_ALI 0 0.0000 3.0560 -0.6350 3.0370 10 0 0 0 0 69 C32 C_ARO 0 0.0000 -0.3340 1.9870 1.7920 7 70 71 0 0 70 S3 S_RED 0 0.0000 -0.1980 0.4090 2.5680 9 69 0 0 0 71 H32 H_ALI 0 0.0000 -1.2090 2.6190 1.7910 69 0 0 0 0 72 C2 C_ARO 0 0.0000 2.2310 5.7850 -0.6660 4 73 75 0 0 73 O1 O_HYD 0 0.0000 2.7740 6.9080 -1.2040 72 74 0 0 0 74 HO1 H_OXY 0 0.0000 2.9300 6.8520 -2.1570 73 0 0 0 0 75 C3 C_ARO 0 0.0000 0.8620 5.6380 -0.5920 72 76 115 0 0 76 C4 C_ARO 0 0.0000 0.3160 4.4610 -0.0170 6 75 77 0 0 77 C6 C_ARO 0 0.0000 -1.1500 4.3770 -0.0820 76 78 81 0 0 78 S2 S_RED 0 0.0000 -2.2450 3.2310 0.6590 77 79 0 0 0 79 C7 C_ARO 0 0.0000 -3.5820 3.9880 -0.0970 78 80 82 0 0 80 H7 H_ALI 0 0.0000 -4.6120 3.6790 -0.0010 79 0 0 0 0 81 N2 N_AMO 0 0.0000 -1.8310 5.2320 -0.7980 77 82 0 0 0 82 C8 C_ARO 0 0.0000 -3.1440 5.0300 -0.8300 79 81 83 0 0 83 C9 C_BYL 0 0.0000 -3.9830 5.9010 -1.6520 82 84 85 0 0 84 O2 O_BYL 0 0.0000 -3.4160 6.7480 -2.3150 83 0 0 0 0 85 N3 N_AMO 0 0.0000 -5.3350 5.8510 -1.7430 83 86 114 0 0 86 C10 C_ALI 0 0.0000 -6.0190 4.9910 -0.7390 85 87 96 113 0 87 C11 C_ALI 0 0.0000 -7.4770 5.4310 -0.5910 86 88 90 95 0 88 O3 O_HYD 0 0.0000 -8.1710 5.1990 -1.8190 87 89 0 0 0 89 HO3 H_OXY 0 0.0000 -9.1030 5.4550 -1.7980 88 0 0 0 0 90 C12 C_ALI 0 0.0000 -7.5290 6.9210 -0.2500 87 91 92 93 0 91 H12 H_ALI 0 0.0000 -8.5670 7.2340 -0.1450 90 0 0 0 94 92 H12A H_ALI 0 0.0000 -6.9990 7.0980 0.6870 90 0 0 0 94 93 H12B H_ALI 0 0.0000 -7.0560 7.4930 -1.0480 90 0 0 0 94 94 Q5 PSEUD 0 0.0000 -7.5407 7.2750 -0.1687 0 0 0 0 0 95 H11 H_ALI 0 0.0000 -7.9500 4.8590 0.2070 87 0 0 0 0 96 C13 C_BYL 0 0.0000 -5.9650 3.5630 -1.2220 86 97 98 0 0 97 O4 O_BYL 0 0.0000 -5.7680 3.3200 -2.3940 96 0 0 0 0 98 N4 N_AMO 0 0.0000 -6.1390 2.5520 -0.3330 96 99 112 0 0 99 C14 C_BYL 0 0.0000 -5.6950 1.2780 -0.7240 98 100 107 0 0 100 C15 C_BYL 0 0.0000 -5.2410 1.0860 -1.9650 99 101 106 0 0 101 C16 C_ALI 0 0.0000 -4.1620 1.9810 -2.5190 100 102 103 104 0 102 H16 H_ALI 0 0.0000 -3.9570 2.7840 -1.8110 101 0 0 0 105 103 H16A H_ALI 0 0.0000 -3.2550 1.3980 -2.6810 101 0 0 0 105 104 H16B H_ALI 0 0.0000 -4.4940 2.4070 -3.4650 101 0 0 0 105 105 Q6 PSEUD 0 0.0000 -3.9020 2.1963 -2.6523 0 0 0 0 0 106 H15 H_ALI 0 0.0000 -5.6470 0.2900 -2.5710 100 0 0 0 0 107 C17 C_ARO 0 0.0000 -5.7270 0.1540 0.2250 99 108 111 0 0 108 S4 S_RED 0 0.0000 -6.5590 0.1240 1.7750 107 109 0 0 0 109 C18 C_ARO 0 0.0000 -5.9530 -1.4460 2.0890 21 108 110 0 0 110 H18 H_ALI 0 0.0000 -6.1490 -2.0280 2.9770 109 0 0 0 0 111 N5 N_AMO 0 0.0000 -5.1010 -0.9710 0.0500 21 107 0 0 0 112 HN4 H_AMI 0 0.0000 -6.5510 2.7020 0.5320 98 0 0 0 0 113 H10 H_ALI 0 0.0000 -5.5120 5.0740 0.2220 86 0 0 0 0 114 HN3 H_AMI 0 0.0000 -5.8250 6.3440 -2.4190 85 0 0 0 0 115 H3 H_ALI 0 0.0000 0.2100 6.4130 -0.9680 75 0 0 0 0 116 C46 C_ARO 0 0.0000 6.8800 5.5250 -0.6400 1 117 118 0 0 117 H46 H_ALI 0 0.0000 7.8490 5.9430 -0.8680 116 0 0 0 0 118 C47 C_ARO 0 0.0000 6.6580 4.3210 -0.0400 3 116 119 0 0 119 C48 C_BYL 0 0.0000 7.7540 3.4300 0.3770 118 120 121 0 0 120 O11 O_BYL 0 0.0000 8.9100 3.7580 0.1900 119 0 0 0 0 121 N12 N_AMI 0 0.0000 7.4750 2.2500 0.9660 119 122 123 0 0 122 HN12 H_AMI 0 0.0000 6.5550 1.9550 1.0500 121 0 0 0 0 123 C49 C_BYL 0 0.0000 8.5150 1.4500 1.4570 121 124 128 0 0 124 C50 C_BYL 0 0.0000 8.5190 1.0720 2.7380 123 125 126 0 0 125 H50 H_ALI 0 0.0000 9.3600 0.5260 3.1370 124 0 0 0 127 126 H50A H_ALI 0 0.0000 7.6810 1.3140 3.3750 124 0 0 0 127 127 Q7 PSEUD 0 0.0000 8.5205 0.9200 3.2560 0 0 0 0 0 128 C51 C_BYL 0 0.0000 9.6050 1.0240 0.5590 123 129 130 0 0 129 O12 O_BYL 0 0.0000 9.6010 1.3680 -0.6070 128 0 0 0 0 130 N13 N_AMO 0 0.0000 10.6050 0.2540 1.0310 128 131 132 0 0 131 HN13 H_AMI 0 0.0000 11.3220 -0.0260 0.4410 130 0 0 0 133 132 HN1A H_AMI 0 0.0000 10.6080 -0.0200 1.9620 130 0 0 0 133 133 Q8 PSEUD 0 0.0000 10.9650 -0.0230 1.2015 0 0 0 0 0