#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 n LYS 92 N 0.00 0.00 0.00 1.61 4.76 -1.26 -4.97 118.16 118.30 1ih0 n LYS 92 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ih0 n LYS 92 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1ih0 n SER 93 N -1.34 0.00 0.16 4.39 3.41 -1.26 -3.12 113.62 115.86 1ih0 n SER 93 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1ih0 n SER 93 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ih0 h GLU 94 N 0.00 0.00 0.00 4.33 4.57 -2.00 -2.10 114.58 119.38 1ih0 h GLU 94 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 1ih0 h GLU 94 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1ih0 h GLU 94 CO 0.00 0.00 -0.80 0.93 -1.18 0.00 0.00 179.01 177.96 1ih0 h GLU 95 N 0.00 0.00 0.00 1.92 4.39 -2.01 -2.53 114.58 116.35 1ih0 h GLU 95 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1ih0 h GLU 95 Cb 0.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1ih0 h GLU 95 CO 0.00 0.80 -1.10 0.93 -1.16 0.00 0.00 179.01 178.48 1ih0 h GLU 96 N 0.00 0.00 -0.22 2.33 4.39 -1.32 -3.31 114.58 116.45 1ih0 h GLU 96 Ca -0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1ih0 h GLU 96 Cb 1.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1ih0 h GLU 96 CO 0.10 0.91 -0.55 -0.07 -1.16 0.00 0.00 179.01 178.24 1ih0 h LEU 97 N 0.00 0.86 -1.67 1.33 3.38 -1.50 -2.89 115.31 114.83 1ih0 h LEU 97 Ca -0.05 -0.57 0.37 0.00 0.09 0.00 0.00 57.88 57.71 1ih0 h LEU 97 Cb 1.80 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 42.22 1ih0 h LEU 97 CO 0.12 1.27 0.86 0.28 0.09 0.00 0.00 178.44 181.06 1ih0 h SER 98 N 0.49 0.19 0.09 -0.43 0.02 -1.54 0.25 113.55 112.62 1ih0 h SER 98 Ca -0.01 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 1ih0 h SER 98 Cb 1.16 0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.75 1ih0 h SER 98 CO 0.12 -0.02 -0.51 0.44 -1.14 0.00 0.00 176.83 175.72 1ih0 h ASP 99 N 0.14 0.30 0.00 3.07 5.19 -1.67 -3.31 116.42 120.14 1ih0 h ASP 99 Ca 0.67 -0.97 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1ih0 h ASP 99 Cb 2.26 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.68 1ih0 h ASP 99 CO -0.19 1.24 0.00 0.18 -3.12 0.00 0.00 179.24 177.35 1ih0 n LEU 100 N -4.30 0.00 -0.37 1.55 4.77 0.85 0.28 117.00 119.78 1ih0 n LEU 100 Ca -0.12 0.98 -0.02 0.00 -0.03 0.00 0.00 56.01 56.82 1ih0 n LEU 100 Cb 0.69 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1ih0 n LEU 100 CO 0.43 -0.48 0.55 0.33 -1.33 0.00 0.00 177.39 176.89 1ih0 n PHE 101 N -2.78 -0.02 0.02 -1.77 -0.00 -0.99 0.20 117.46 112.12 1ih0 n PHE 101 Ca 0.00 1.18 -0.01 0.00 -0.00 0.00 0.00 57.45 58.62 1ih0 n PHE 101 Cb 0.00 -0.83 0.27 0.00 -0.00 0.00 0.00 39.48 38.92 1ih0 n PHE 101 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1ih0 h ARG 102 N 0.00 0.46 -0.01 -4.13 9.65 -1.35 0.18 114.38 119.18 1ih0 h ARG 102 Ca 0.31 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1ih0 h ARG 102 Cb 0.55 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1ih0 h ARG 102 CO -0.94 0.59 0.01 1.98 2.80 0.00 0.00 179.97 184.41 1ih0 h MET 103 N 0.42 0.00 0.00 0.20 4.05 1.59 -0.95 114.93 120.24 1ih0 h MET 103 Ca 0.08 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.15 1ih0 h MET 103 Cb 0.50 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.23 1ih0 h MET 103 CO 0.03 0.00 -2.35 0.34 0.23 0.00 0.00 176.91 175.16 1ih0 n PHE 104 N -3.44 0.04 -2.49 1.39 -0.00 0.28 -4.71 117.46 108.54 1ih0 n PHE 104 Ca -0.03 0.01 -0.40 0.00 -0.00 0.00 0.00 57.45 57.04 1ih0 n PHE 104 Cb 0.09 -0.99 -0.01 0.00 -0.00 0.00 0.00 39.48 38.57 1ih0 n PHE 104 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1ih0 s ASP 105 N -5.48 6.49 0.00 -2.13 1.01 0.49 -4.72 116.67 112.34 1ih0 s ASP 105 Ca -0.10 -2.15 0.31 0.00 0.71 0.00 0.00 52.55 51.32 1ih0 s ASP 105 Cb 0.06 -2.58 1.65 0.00 1.01 0.00 0.00 42.92 43.06 1ih0 s ASP 105 CO 0.83 -1.54 2.11 0.29 0.21 0.00 0.00 175.17 177.08 1ih0 n LYS 106 N 8.46 0.64 0.00 8.23 4.76 -1.26 -4.29 118.16 134.70 1ih0 n LYS 106 Ca 0.46 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1ih0 n LYS 106 Cb 0.47 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ih0 n ASN 107 N -1.17 0.01 -1.97 4.39 0.23 -1.26 -5.12 115.26 110.37 1ih0 n ASN 107 Ca 0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.23 1ih0 n ASN 107 Cb 0.20 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ih0 n ALA 108 N -1.69 0.00 -2.74 -2.53 0.00 -1.26 -5.08 120.51 107.22 1ih0 n ALA 108 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1ih0 n ALA 108 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.55 1ih0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ih0 n ASP 109 N -2.88 -1.68 0.00 0.00 5.75 -1.26 -4.76 116.55 111.72 1ih0 n ASP 109 Ca 0.00 -2.97 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 1ih0 n ASP 109 Cb 0.00 1.16 0.00 0.00 -1.03 0.00 0.00 41.12 41.25 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ih0 n GLY 110 N -0.15 0.23 2.72 6.12 0.00 -1.26 -5.12 105.19 107.73 1ih0 n GLY 110 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1ih0 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ih0 s TYR 111 N 0.00 -0.02 0.30 1.61 2.02 -1.26 -4.20 117.35 115.80 1ih0 s TYR 111 Ca 0.00 0.23 -0.27 0.00 -0.37 0.00 0.00 57.07 56.66 1ih0 s TYR 111 Cb 0.00 -0.45 -0.10 0.00 -0.40 0.00 0.00 41.96 41.02 1ih0 s TYR 111 CO 0.00 -0.33 0.95 0.42 -1.57 0.00 0.00 175.55 175.02 1ih0 s ILE 112 N 2.22 4.14 0.34 2.71 1.01 -1.23 -4.73 121.20 125.66 1ih0 s ILE 112 Ca 0.04 1.89 0.10 0.00 0.00 0.00 0.00 60.65 62.68 1ih0 s ILE 112 Cb -0.13 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1ih0 s ILE 112 CO -0.06 0.26 -0.09 1.51 0.00 0.00 0.00 174.94 176.55 1ih0 s ASP 113 N -1.46 3.78 0.38 3.58 1.47 -1.26 -2.73 116.67 120.43 1ih0 s ASP 113 Ca 0.47 -1.16 0.09 0.00 1.18 0.00 0.00 52.55 53.14 1ih0 s ASP 113 Cb -0.21 -0.37 0.85 0.00 -0.34 0.00 0.00 42.92 42.84 1ih0 s ASP 113 CO 0.27 -0.19 1.95 0.25 0.68 0.00 0.00 175.17 178.13 1ih0 h LEU 114 N 2.01 0.57 -1.13 2.11 5.85 -1.98 0.01 115.31 122.75 1ih0 h LEU 114 Ca -0.42 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.50 1ih0 h LEU 114 Cb 1.25 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 1ih0 h LEU 114 CO 0.69 0.34 0.61 -0.33 -0.34 0.00 0.00 178.44 179.42 1ih0 h GLU 115 N 0.63 0.68 -0.06 1.25 4.39 -1.98 -0.10 114.58 119.40 1ih0 h GLU 115 Ca 0.33 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.87 1ih0 h GLU 115 Cb 0.44 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1ih0 h GLU 115 CO -0.11 0.45 -0.42 0.93 -1.16 0.00 0.00 179.01 178.70 1ih0 h GLU 116 N 0.71 0.39 -0.16 2.33 5.08 -1.35 -3.13 114.58 118.44 1ih0 h GLU 116 Ca 0.54 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1ih0 h GLU 116 Cb 0.92 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 1ih0 h GLU 116 CO -0.32 0.99 -0.51 -0.07 -1.00 0.00 0.00 179.01 178.09 1ih0 h LEU 117 N -0.09 -1.65 -0.43 1.33 4.07 -0.57 0.14 115.31 118.12 1ih0 h LEU 117 Ca -0.03 0.20 0.06 0.00 0.08 0.00 0.00 57.88 58.18 1ih0 h LEU 117 Cb 1.08 0.65 -0.09 0.00 1.08 0.00 0.00 40.66 43.38 1ih0 h LEU 117 CO 0.09 -0.45 -0.50 0.11 -1.08 0.00 0.00 178.44 176.60 1ih0 h LYS 118 N -0.53 -0.34 -0.66 1.13 1.57 -1.29 0.72 116.57 117.16 1ih0 h LYS 118 Ca 0.03 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.03 1ih0 h LYS 118 Cb 0.63 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1ih0 h LYS 118 CO -0.43 -0.23 0.52 0.82 -0.57 0.00 0.00 179.45 179.56 1ih0 h ILE 119 N -0.36 0.56 0.00 1.86 2.04 -1.34 1.29 117.51 121.56 1ih0 h ILE 119 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1ih0 h ILE 119 Cb 0.59 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1ih0 h ILE 119 CO -0.60 0.00 0.00 0.80 0.00 0.00 0.00 178.15 178.35 1ih0 n MET 120 N -4.16 0.10 -0.02 2.37 1.56 0.24 -2.55 117.12 114.65 1ih0 n MET 120 Ca 0.13 0.10 -0.04 0.00 -0.27 0.00 0.00 57.70 57.62 1ih0 n MET 120 Cb 0.77 -1.62 -0.01 0.00 2.15 0.00 0.00 33.22 34.51 1ih0 n MET 120 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1ih0 n LEU 121 N -1.78 1.13 0.12 -0.89 4.77 0.40 -4.34 117.00 116.41 1ih0 n LEU 121 Ca 0.06 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1ih0 n LEU 121 Cb 0.36 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1ih0 n LEU 121 CO 0.27 -0.47 0.75 1.56 -1.33 0.00 0.00 177.39 178.17 1ih0 h GLN 122 N -0.43 -0.36 0.00 3.23 4.20 -0.48 -0.51 115.11 120.76 1ih0 h GLN 122 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ih0 h GLN 122 Cb 0.43 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1ih0 h GLN 122 CO 0.00 -0.24 0.07 0.00 -0.67 0.00 0.00 178.83 177.98 1ih0 h ALA 123 N 0.42 1.05 -1.02 3.87 0.00 -1.63 0.53 119.26 122.49 1ih0 h ALA 123 Ca 0.01 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.16 1ih0 h ALA 123 Cb 0.37 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.88 1ih0 h ALA 123 CO -0.07 -0.05 1.01 0.25 0.00 0.00 0.00 179.25 180.39 1ih0 n THR 124 N -2.52 3.56 -0.99 0.00 -2.24 -0.27 -4.73 114.28 107.09 1ih0 n THR 124 Ca -0.02 -4.30 0.00 0.00 -2.27 0.00 0.00 64.05 57.46 1ih0 n THR 124 Cb 0.11 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ih0 n GLY 125 N -0.54 0.51 4.11 3.38 0.00 -0.90 -3.97 105.19 107.77 1ih0 n GLY 125 Ca 0.54 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.28 1ih0 n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ih0 n GLU 126 N -2.47 -0.94 -0.69 1.61 0.28 0.18 -4.76 120.64 113.86 1ih0 n GLU 126 Ca 0.00 0.08 -0.07 0.00 -0.16 0.00 0.00 57.16 57.01 1ih0 n GLU 126 Cb 0.05 -3.20 0.17 0.00 1.43 0.00 0.00 31.44 29.89 1ih0 n GLU 126 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ih0 n THR 127 N -4.15 2.12 -3.74 3.84 -2.24 -1.25 -4.84 114.28 104.01 1ih0 n THR 127 Ca -0.28 -1.07 -0.13 0.00 -2.27 0.00 0.00 64.05 60.30 1ih0 n THR 127 Cb 0.61 -0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 68.20 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ih0 s ILE 128 N -2.08 0.01 0.58 2.28 1.01 -1.26 -5.14 121.20 116.61 1ih0 s ILE 128 Ca 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 1ih0 s ILE 128 Cb 0.28 -0.58 0.04 0.00 0.01 0.00 0.00 42.46 42.21 1ih0 s ILE 128 CO 0.08 -0.07 0.82 0.42 0.00 0.00 0.00 174.94 176.19 1ih0 s THR 129 N -0.24 2.70 0.66 2.92 -4.23 -1.26 -4.77 115.64 111.42 1ih0 s THR 129 Ca -0.04 -0.56 0.44 0.00 -1.18 0.00 0.00 61.69 60.35 1ih0 s THR 129 Cb -0.03 -3.04 0.44 0.00 1.34 0.00 0.00 72.50 71.20 1ih0 s THR 129 CO 0.02 -0.03 2.34 -0.08 -0.54 0.00 0.00 174.62 176.33 1ih0 h GLU 130 N -0.05 0.00 0.00 3.99 4.81 -2.01 -0.83 114.58 120.49 1ih0 h GLU 130 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1ih0 h GLU 130 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ih0 h GLU 130 CO 0.54 0.00 0.10 -0.44 -0.73 0.00 0.00 179.01 178.48 1ih0 h ASP 131 N 0.00 0.00 0.04 1.04 5.19 -2.02 0.54 116.42 121.22 1ih0 h ASP 131 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ih0 h ASP 131 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1ih0 h ASP 131 CO 0.00 0.00 -0.46 0.47 -3.12 0.00 0.00 179.24 176.13 1ih0 n ASP 132 N -2.66 1.77 -0.02 6.45 9.92 -0.32 -3.90 116.55 127.78 1ih0 n ASP 132 Ca -0.02 -1.36 -0.01 0.00 -0.53 0.00 0.00 54.79 52.87 1ih0 n ASP 132 Cb 0.15 0.44 -0.00 0.00 -0.64 0.00 0.00 41.12 41.06 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ih0 h ILE 133 N 2.05 0.00 0.14 0.53 2.04 -0.04 -3.24 117.51 118.99 1ih0 h ILE 133 Ca 0.00 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1ih0 h ILE 133 Cb 0.69 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1ih0 h ILE 133 CO 0.00 0.00 -0.35 -0.33 0.00 0.00 0.00 178.15 177.47 1ih0 h GLU 134 N -0.37 -0.57 0.00 2.37 4.39 -1.75 0.63 114.58 119.28 1ih0 h GLU 134 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1ih0 h GLU 134 Cb 0.14 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1ih0 h GLU 134 CO 0.00 -0.38 0.00 -1.91 -1.16 0.00 0.00 179.01 175.56 1ih0 n GLU 135 N -5.44 0.00 -0.26 2.33 0.00 -1.25 0.37 120.64 116.39 1ih0 n GLU 135 Ca -0.07 0.46 0.02 0.00 0.00 0.00 0.00 57.16 57.58 1ih0 n GLU 135 Cb 0.35 -1.25 0.10 0.00 0.00 0.00 0.00 31.44 30.65 1ih0 n GLU 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1ih0 h LEU 136 N 0.00 -0.61 -1.28 4.31 6.46 -1.58 0.72 115.31 123.33 1ih0 h LEU 136 Ca 0.00 0.22 0.17 0.00 -0.12 0.00 0.00 57.88 58.14 1ih0 h LEU 136 Cb 0.00 0.43 -0.08 0.00 -0.73 0.00 0.00 40.66 40.29 1ih0 h LEU 136 CO 0.00 -0.23 0.59 -0.03 -0.62 0.00 0.00 178.44 178.15 1ih0 h MET 137 N 0.02 0.63 0.00 1.25 4.05 0.54 0.67 114.93 122.09 1ih0 h MET 137 Ca 0.37 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1ih0 h MET 137 Cb 0.59 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1ih0 h MET 137 CO -0.74 0.41 0.00 0.87 0.23 0.00 0.00 176.91 177.68 1ih0 h LYS 138 N 0.65 0.00 0.00 0.39 1.79 0.53 -2.37 116.57 117.56 1ih0 h LYS 138 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1ih0 h LYS 138 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1ih0 h LYS 138 CO -0.23 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 177.89 1ih0 n ASP 139 N -2.30 0.00 0.27 0.86 8.00 0.23 -4.05 116.55 119.57 1ih0 n ASP 139 Ca 0.02 0.24 0.15 0.00 0.71 0.00 0.00 54.79 55.91 1ih0 n ASP 139 Cb 0.24 -0.28 0.69 0.00 -0.02 0.00 0.00 41.12 41.74 1ih0 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1ih0 h GLY 140 N 0.00 0.00 -4.95 0.44 0.00 -1.60 -0.31 103.07 96.65 1ih0 h GLY 140 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.57 1ih0 h GLY 140 CO 0.00 0.00 0.98 1.34 0.00 0.00 0.00 176.54 178.86 1ih0 n ASP 141 N -3.01 7.42 0.21 0.19 2.03 -0.89 -4.67 116.55 117.83 1ih0 n ASP 141 Ca 0.01 -3.83 0.06 0.00 0.52 0.00 0.00 54.79 51.55 1ih0 n ASP 141 Cb 0.54 -1.04 0.55 0.00 -0.72 0.00 0.00 41.12 40.45 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1ih0 h LYS 142 N 2.95 0.07 0.00 -0.67 1.63 -1.19 -0.72 116.57 118.65 1ih0 h LYS 142 Ca 0.56 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.35 1ih0 h LYS 142 Cb 0.08 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1ih0 h LYS 142 CO 1.42 0.13 0.00 0.27 -3.45 0.00 0.00 179.45 177.82 1ih0 n ASN 143 N -4.44 0.57 -2.93 4.20 0.23 -1.26 -4.85 115.26 106.78 1ih0 n ASN 143 Ca -0.02 0.75 -0.13 0.00 -0.53 0.00 0.00 54.58 54.65 1ih0 n ASN 143 Cb 0.16 -0.83 0.07 0.00 -2.08 0.00 0.00 39.78 37.09 1ih0 n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1ih0 n ASN 144 N -2.25 -3.64 0.00 0.53 5.15 -0.28 -4.94 115.26 109.83 1ih0 n ASN 144 Ca -0.01 -0.53 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1ih0 n ASN 144 Cb 0.06 -4.24 0.00 0.00 -0.53 0.00 0.00 39.78 35.07 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ih0 n ASP 145 N -2.78 0.54 0.00 1.20 8.00 -1.26 -5.00 116.55 117.25 1ih0 n ASP 145 Ca -0.16 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1ih0 n ASP 145 Cb 0.62 0.90 0.00 0.00 -0.02 0.00 0.00 41.12 42.61 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ih0 n GLY 146 N 1.06 0.61 3.54 0.44 0.00 -1.26 -5.02 105.19 104.55 1ih0 n GLY 146 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1ih0 n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ih0 s ARG 147 N -0.65 2.04 0.14 1.61 1.70 -1.26 -4.55 118.95 117.98 1ih0 s ARG 147 Ca 0.00 -1.78 0.10 0.00 -0.47 0.00 0.00 55.73 53.58 1ih0 s ARG 147 Cb 0.00 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1ih0 s ARG 147 CO 0.00 -0.87 -0.20 0.42 -1.08 0.00 0.00 175.30 173.57 1ih0 s ILE 148 N -2.76 2.70 0.21 4.99 -1.09 -1.11 -4.44 121.20 119.71 1ih0 s ILE 148 Ca 0.29 -1.64 0.11 0.00 -2.23 0.00 0.00 60.65 57.18 1ih0 s ILE 148 Cb -0.01 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.57 1ih0 s ILE 148 CO 0.21 0.05 -0.23 -1.81 -1.23 0.00 0.00 174.94 171.92 1ih0 s ASP 149 N -2.27 3.48 0.55 3.58 1.01 -1.26 -3.56 116.67 118.19 1ih0 s ASP 149 Ca 0.18 -0.90 0.39 0.00 0.71 0.00 0.00 52.55 52.93 1ih0 s ASP 149 Cb -0.10 -0.27 1.58 0.00 1.01 0.00 0.00 42.92 45.14 1ih0 s ASP 149 CO 0.10 0.10 1.76 1.88 0.21 0.00 0.00 175.17 179.22 1ih0 h TYR 150 N 3.01 0.00 0.06 4.23 0.05 -1.98 0.81 116.97 123.14 1ih0 h TYR 150 Ca -0.45 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.33 1ih0 h TYR 150 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 1ih0 h TYR 150 CO 0.71 0.00 -0.03 -0.44 -1.05 0.00 0.00 178.16 177.36 1ih0 h ASP 151 N 0.00 -0.06 -0.56 3.88 3.32 -1.96 -2.00 116.42 119.04 1ih0 h ASP 151 Ca 0.62 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.83 1ih0 h ASP 151 Cb 2.51 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 42.05 1ih0 h ASP 151 CO -0.01 0.08 0.40 -0.33 -1.72 0.00 0.00 179.24 177.66 1ih0 h GLU 152 N -0.32 0.04 -0.12 3.56 5.08 -1.70 0.80 114.58 121.91 1ih0 h GLU 152 Ca -0.01 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1ih0 h GLU 152 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ih0 h GLU 152 CO 0.01 0.03 -0.76 0.35 -1.00 0.00 0.00 179.01 177.64 1ih0 h PHE 153 N 0.04 0.87 -0.23 4.33 3.04 0.50 -0.55 116.94 124.94 1ih0 h PHE 153 Ca 0.27 -0.39 -0.13 0.00 3.98 0.00 0.00 57.97 61.70 1ih0 h PHE 153 Cb 1.01 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 1ih0 h PHE 153 CO -0.00 1.19 -0.37 -0.07 -2.02 0.00 0.00 178.31 177.04 1ih0 h LEU 154 N 0.44 0.73 -0.58 0.59 3.38 -0.13 -0.95 115.31 118.79 1ih0 h LEU 154 Ca -0.04 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1ih0 h LEU 154 Cb 1.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ih0 h LEU 154 CO 0.15 1.11 -0.37 1.05 0.09 0.00 0.00 178.44 180.47 1ih0 h GLU 155 N 0.37 0.00 0.18 1.13 4.11 -1.09 -2.41 114.58 116.88 1ih0 h GLU 155 Ca 0.02 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.20 1ih0 h GLU 155 Cb 0.96 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.24 1ih0 h GLU 155 CO 0.08 0.37 -1.10 0.35 0.07 0.00 0.00 179.01 178.78 1ih0 h PHE 156 N 0.00 0.70 -2.36 2.06 3.57 -1.04 -3.40 116.94 116.47 1ih0 h PHE 156 Ca -0.00 -0.51 -0.59 0.00 3.53 0.00 0.00 57.97 60.40 1ih0 h PHE 156 Cb 1.05 -0.03 -0.40 0.00 2.79 0.00 0.00 35.95 39.36 1ih0 h PHE 156 CO 0.00 1.42 -0.83 0.00 -2.23 0.00 0.00 178.31 176.68 1ih0 n MET 157 N -3.96 1.32 -1.80 1.11 0.00 -0.37 -5.03 117.12 108.40 1ih0 n MET 157 Ca -0.16 -3.87 -0.23 0.00 0.00 0.00 0.00 57.70 53.44 1ih0 n MET 157 Cb 0.93 -1.82 -0.09 0.00 0.00 0.00 0.00 33.22 32.24 1ih0 n MET 157 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1ih0 n LYS 158 N 1.69 0.90 -3.43 3.17 2.85 -0.91 -3.65 118.16 118.79 1ih0 n LYS 158 Ca 0.25 -2.09 -0.21 0.00 -1.05 0.00 0.00 58.31 55.21 1ih0 n LYS 158 Cb 0.45 -3.79 0.06 0.00 -0.65 0.00 0.00 35.03 31.10 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ih0 n GLY 159 N 5.90 -1.02 0.00 2.58 0.00 -1.26 -4.96 105.19 106.43 1ih0 n GLY 159 Ca 0.43 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1ih0 n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ih0 n VAL 160 N -3.65 0.00 0.36 1.61 0.31 -1.24 -4.94 118.33 110.78 1ih0 n VAL 160 Ca -0.10 1.06 0.04 0.00 -0.01 0.00 0.00 64.34 65.33 1ih0 n VAL 160 Cb 0.62 -2.06 0.04 0.00 -0.91 0.00 0.00 33.84 31.52 1ih0 n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89