#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 0.19 -0.64 1.61 5.02 -1.26 -4.87 118.16 118.21 1ih0 n LYS 92 Ca 0.00 -1.10 -0.31 0.00 -2.02 0.00 0.00 58.31 54.88 1ih0 n LYS 92 Cb 0.00 -3.23 0.19 0.00 -0.02 0.00 0.00 35.03 31.97 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ih0 n SER 93 N 16.34 -1.39 -0.33 4.39 3.41 -1.26 -3.18 113.62 131.60 1ih0 n SER 93 Ca 0.39 0.12 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1ih0 n SER 93 Cb 0.44 -1.25 0.27 0.00 -0.26 0.00 0.00 64.21 63.42 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ih0 n GLU 94 N -3.44 -0.08 -0.55 4.33 1.02 -1.26 0.21 120.64 120.88 1ih0 n GLU 94 Ca 0.06 1.44 0.46 0.00 -0.02 0.00 0.00 57.16 59.09 1ih0 n GLU 94 Cb 0.55 -2.28 0.79 0.00 -0.02 0.00 0.00 31.44 30.49 1ih0 n GLU 94 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1ih0 h GLU 95 N 0.00 0.00 0.11 3.49 4.11 -1.98 0.78 114.58 121.10 1ih0 h GLU 95 Ca 0.57 -0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.66 1ih0 h GLU 95 Cb 1.17 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1ih0 h GLU 95 CO -0.91 0.00 -1.89 0.93 0.07 0.00 0.00 179.01 177.22 1ih0 h GLU 96 N 0.00 0.24 -1.12 1.06 3.07 0.23 -3.35 114.58 114.70 1ih0 h GLU 96 Ca 0.79 -0.40 0.32 0.00 -0.50 0.00 0.00 59.36 59.56 1ih0 h GLU 96 Cb 3.14 0.15 -0.11 0.00 -0.84 0.00 0.00 28.75 31.10 1ih0 h GLU 96 CO -0.02 1.10 0.72 1.25 -1.40 0.00 0.00 179.01 180.66 1ih0 h LEU 97 N 0.06 0.38 -1.92 1.33 6.46 0.97 0.92 115.31 123.52 1ih0 h LEU 97 Ca -0.38 0.10 0.38 0.00 -0.12 0.00 0.00 57.88 57.86 1ih0 h LEU 97 Cb 2.04 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.96 1ih0 h LEU 97 CO 0.10 -0.01 0.93 -1.28 -0.62 0.00 0.00 178.44 177.56 1ih0 h SER 98 N 0.29 0.05 0.00 1.25 0.87 -1.59 0.92 113.55 115.35 1ih0 h SER 98 Ca 0.67 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.24 1ih0 h SER 98 Cb 1.85 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.81 1ih0 h SER 98 CO -0.35 -0.00 -0.05 0.44 -0.53 0.00 0.00 176.83 176.34 1ih0 h ASP 99 N 0.04 0.00 -0.97 6.23 5.19 0.63 -3.27 116.42 124.27 1ih0 h ASP 99 Ca 0.64 -0.44 0.28 0.00 -0.62 0.00 0.00 57.03 56.90 1ih0 h ASP 99 Cb 2.45 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.93 1ih0 h ASP 99 CO -0.05 0.75 0.89 0.25 -3.12 0.00 0.00 179.24 177.96 1ih0 h LEU 100 N -1.00 0.00 0.48 1.55 6.46 -0.87 0.52 115.31 122.45 1ih0 h LEU 100 Ca -0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1ih0 h LEU 100 Cb 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1ih0 h LEU 100 CO -0.01 0.00 -0.23 0.15 -0.62 0.00 0.00 178.44 177.73 1ih0 h PHE 101 N 0.00 -0.60 0.00 1.25 3.04 -0.99 -0.01 116.94 119.63 1ih0 h PHE 101 Ca 0.46 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.34 1ih0 h PHE 101 Cb 2.25 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 40.94 1ih0 h PHE 101 CO 0.00 -0.27 -0.29 0.07 -2.02 0.00 0.00 178.31 175.80 1ih0 h ARG 102 N -0.97 0.00 -0.52 1.11 -0.00 -0.66 0.17 114.38 113.51 1ih0 h ARG 102 Ca -0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.88 1ih0 h ARG 102 Cb 0.59 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.54 1ih0 h ARG 102 CO 0.11 0.29 0.17 1.98 -0.00 0.00 0.00 179.97 182.52 1ih0 h MET 103 N 0.00 0.77 0.12 0.08 4.05 -0.01 -2.53 114.93 117.41 1ih0 h MET 103 Ca -0.00 -0.13 -0.29 0.00 -0.28 0.00 0.00 59.70 59.00 1ih0 h MET 103 Cb 0.53 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1ih0 h MET 103 CO 0.04 0.66 -1.37 0.35 0.23 0.00 0.00 176.91 176.82 1ih0 h PHE 104 N 0.76 0.45 -2.91 1.39 3.04 -0.05 -3.44 116.94 116.17 1ih0 h PHE 104 Ca 0.18 -0.33 -0.56 0.00 3.98 0.00 0.00 57.97 61.23 1ih0 h PHE 104 Cb 0.21 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.66 1ih0 h PHE 104 CO 0.01 1.31 1.00 0.34 -2.02 0.00 0.00 178.31 178.95 1ih0 s ASP 105 N -7.04 6.70 -0.00 0.41 -1.08 0.50 -4.83 116.67 111.33 1ih0 s ASP 105 Ca -0.06 1.59 0.04 0.00 -0.52 0.00 0.00 52.55 53.60 1ih0 s ASP 105 Cb 0.07 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.94 1ih0 s ASP 105 CO 0.87 -0.99 0.11 2.29 0.52 0.00 0.00 175.17 177.96 1ih0 n LYS 106 N 7.13 1.96 -0.02 4.34 2.85 -1.26 -4.79 118.16 128.35 1ih0 n LYS 106 Ca 0.16 -0.02 -0.04 0.00 -1.05 0.00 0.00 58.31 57.35 1ih0 n LYS 106 Cb 0.45 -0.95 -0.02 0.00 -0.65 0.00 0.00 35.03 33.86 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1ih0 n ASN 107 N -1.45 1.78 0.00 -5.58 0.23 -1.26 -5.08 115.26 103.90 1ih0 n ASN 107 Ca -0.00 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1ih0 n ASN 107 Cb 0.08 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 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 -2.95 0.00 -2.83 -2.53 0.00 -1.26 -5.11 120.51 105.83 1ih0 n ALA 108 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1ih0 n ALA 108 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 -3.04 0.00 0.00 5.75 -1.26 -4.84 116.55 113.16 1ih0 n ASP 109 Ca 0.00 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 1ih0 n ASP 109 Cb 0.00 1.50 0.00 0.00 -1.03 0.00 0.00 41.12 41.59 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 2.72 0.38 2.90 6.12 0.00 -1.26 -5.08 105.19 110.97 1ih0 n GLY 110 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.98 -0.17 -0.02 1.61 2.02 -1.26 -4.59 117.35 113.97 1ih0 s TYR 111 Ca 0.00 0.52 0.04 0.00 -0.37 0.00 0.00 57.07 57.25 1ih0 s TYR 111 Cb 0.00 -0.13 -0.03 0.00 -0.40 0.00 0.00 41.96 41.40 1ih0 s TYR 111 CO 0.00 -0.19 -0.11 0.42 -1.57 0.00 0.00 175.55 174.09 1ih0 s ILE 112 N 1.47 3.33 0.23 2.71 1.01 -1.23 -4.62 121.20 124.11 1ih0 s ILE 112 Ca -0.06 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.89 1ih0 s ILE 112 Cb -0.12 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 1ih0 s ILE 112 CO -0.06 0.47 -0.16 1.51 0.00 0.00 0.00 174.94 176.70 1ih0 s ASP 113 N -1.13 2.87 0.31 3.58 -4.77 -1.26 0.20 116.67 116.48 1ih0 s ASP 113 Ca 0.14 -1.02 0.05 0.00 -3.30 0.00 0.00 52.55 48.43 1ih0 s ASP 113 Cb -0.11 -0.18 0.84 0.00 -1.09 0.00 0.00 42.92 42.38 1ih0 s ASP 113 CO 0.04 -0.11 1.61 0.25 0.70 0.00 0.00 175.17 177.67 1ih0 h LEU 114 N 2.48 -0.07 -1.68 2.11 5.85 -1.96 1.74 115.31 123.78 1ih0 h LEU 114 Ca -0.39 0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1ih0 h LEU 114 Cb 1.23 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 1ih0 h LEU 114 CO 0.61 -0.26 0.52 -0.33 -0.34 0.00 0.00 178.44 178.64 1ih0 h GLU 115 N 0.12 0.00 0.00 1.25 5.08 -1.95 0.14 114.58 119.22 1ih0 h GLU 115 Ca 0.62 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.63 1ih0 h GLU 115 Cb 1.35 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.54 1ih0 h GLU 115 CO -0.75 0.00 -2.33 0.39 -1.00 0.00 0.00 179.01 175.32 1ih0 n GLU 116 N -3.14 0.78 0.21 2.33 1.02 0.58 -4.46 120.64 117.96 1ih0 n GLU 116 Ca 0.03 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.08 1ih0 n GLU 116 Cb 0.62 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.48 1ih0 n GLU 116 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ih0 h LEU 117 N 0.00 -0.42 -1.00 -4.62 6.46 0.50 -2.18 115.31 114.05 1ih0 h LEU 117 Ca -0.52 -0.06 0.19 0.00 -0.12 0.00 0.00 57.88 57.37 1ih0 h LEU 117 Cb 2.01 0.11 -0.18 0.00 -0.73 0.00 0.00 40.66 41.87 1ih0 h LEU 117 CO -0.02 -0.20 -0.27 0.29 -0.62 0.00 0.00 178.44 177.62 1ih0 n LYS 118 N -5.25 -0.11 0.05 1.25 5.02 -0.09 0.20 118.16 119.23 1ih0 n LYS 118 Ca -0.10 1.56 -0.00 0.00 -2.02 0.00 0.00 58.31 57.74 1ih0 n LYS 118 Cb 0.25 -2.32 0.29 0.00 -0.02 0.00 0.00 35.03 33.22 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ih0 h ILE 119 N 0.00 1.23 -0.03 -0.18 5.03 -1.75 -1.59 117.51 120.22 1ih0 h ILE 119 Ca 0.46 -1.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.18 1ih0 h ILE 119 Cb 0.71 1.24 0.00 0.00 -3.03 0.00 0.00 36.82 35.74 1ih0 h ILE 119 CO -1.02 0.32 0.00 0.23 -0.68 0.00 0.00 178.15 177.00 1ih0 n MET 120 N -4.20 1.08 0.00 2.37 2.81 0.53 -3.10 117.12 116.61 1ih0 n MET 120 Ca -0.00 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1ih0 n MET 120 Cb 0.33 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1ih0 n MET 120 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ih0 n LEU 121 N -0.38 0.00 -0.03 4.03 4.77 -0.25 -4.59 117.00 120.55 1ih0 n LEU 121 Ca 0.01 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1ih0 n LEU 121 Cb 0.04 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.66 1ih0 n LEU 121 CO 0.01 0.00 1.17 1.56 -1.33 0.00 0.00 177.39 178.80 1ih0 h GLN 122 N 0.00 0.33 -0.03 3.23 4.20 -1.71 -0.31 115.11 120.81 1ih0 h GLN 122 Ca 0.00 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 1ih0 h GLN 122 Cb 0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1ih0 h GLN 122 CO 0.00 0.22 -0.46 0.00 -0.67 0.00 0.00 178.83 177.92 1ih0 h ALA 123 N 1.74 1.19 -0.44 3.87 0.00 -1.69 -2.67 119.26 121.26 1ih0 h ALA 123 Ca 0.23 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1ih0 h ALA 123 Cb 0.46 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1ih0 h ALA 123 CO -0.05 0.59 0.20 -2.37 0.00 0.00 0.00 179.25 177.61 1ih0 n THR 124 N -3.99 1.89 -3.97 0.00 5.66 -0.19 -4.86 114.28 108.82 1ih0 n THR 124 Ca -0.02 -0.92 -0.32 0.00 -3.05 0.00 0.00 64.05 59.74 1ih0 n THR 124 Cb 0.49 -0.56 -0.00 0.00 -1.55 0.00 0.00 70.33 68.70 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ih0 n GLY 125 N -0.06 -0.47 0.33 1.09 0.00 -1.01 -4.79 105.19 100.27 1ih0 n GLY 125 Ca 0.25 0.15 0.21 0.00 0.00 0.00 0.00 46.02 46.63 1ih0 n GLY 125 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ih0 h GLU 126 N -1.64 0.00 -3.01 1.61 4.11 -1.59 -3.46 114.58 110.59 1ih0 h GLU 126 Ca -0.56 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.75 1ih0 h GLU 126 Cb 1.37 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.67 1ih0 h GLU 126 CO 0.70 0.00 -0.25 2.41 0.07 0.00 0.00 179.01 181.95 1ih0 n THR 127 N -3.20 -1.66 -4.02 -1.06 -1.04 -1.26 -5.05 114.28 96.99 1ih0 n THR 127 Ca -0.03 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.05 61.75 1ih0 n THR 127 Cb 0.10 -2.99 -0.03 0.00 -1.82 0.00 0.00 70.33 65.58 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ih0 s ILE 128 N -3.12 0.00 -0.30 12.58 1.01 -1.26 -5.13 121.20 124.99 1ih0 s ILE 128 Ca 0.07 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.09 1ih0 s ILE 128 Cb -0.03 -2.58 0.19 0.00 0.01 0.00 0.00 42.46 40.05 1ih0 s ILE 128 CO 0.24 0.00 1.18 0.28 0.00 0.00 0.00 174.94 176.64 1ih0 s THR 129 N -3.17 -0.05 0.00 2.92 -1.32 -1.26 -4.69 115.64 108.07 1ih0 s THR 129 Ca 0.26 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1ih0 s THR 129 Cb -0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1ih0 s THR 129 CO 0.16 0.00 0.00 1.21 -2.21 0.00 0.00 174.62 173.78 1ih0 n GLU 130 N 3.60 0.00 -0.11 7.08 0.00 -1.26 -4.39 120.64 125.56 1ih0 n GLU 130 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 56.98 1ih0 n GLU 130 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.98 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ih0 n ASP 131 N 1.47 -0.28 0.19 4.31 8.00 -1.26 0.40 116.55 129.38 1ih0 n ASP 131 Ca 0.00 1.03 0.04 0.00 0.71 0.00 0.00 54.79 56.57 1ih0 n ASP 131 Cb 0.00 -0.34 0.38 0.00 -0.02 0.00 0.00 41.12 41.13 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ih0 h ASP 132 N 0.00 0.00 0.02 -2.24 3.32 -1.96 -2.21 116.42 113.36 1ih0 h ASP 132 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ih0 h ASP 132 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ih0 h ASP 132 CO -0.24 0.37 -0.13 0.40 -1.72 0.00 0.00 179.24 177.92 1ih0 h ILE 133 N 0.00 0.00 -0.44 0.35 1.08 -0.36 2.16 117.51 120.31 1ih0 h ILE 133 Ca -0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.32 1ih0 h ILE 133 Cb 0.70 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1ih0 h ILE 133 CO 0.05 0.00 -0.28 -0.33 -0.69 0.00 0.00 178.15 176.90 1ih0 h GLU 134 N -0.18 0.95 0.43 2.37 5.08 -1.34 -1.95 114.58 119.95 1ih0 h GLU 134 Ca -0.00 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1ih0 h GLU 134 Cb 0.18 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ih0 h GLU 134 CO -0.07 1.11 -0.21 1.49 -1.00 0.00 0.00 179.01 180.33 1ih0 h GLU 135 N 0.81 -0.56 0.53 2.33 4.81 -1.28 0.94 114.58 122.17 1ih0 h GLU 135 Ca 0.09 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1ih0 h GLU 135 Cb 0.86 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1ih0 h GLU 135 CO 0.08 -0.26 -0.46 1.25 -0.73 0.00 0.00 179.01 178.88 1ih0 h LEU 136 N -0.84 -1.25 -0.05 1.64 6.46 0.35 0.19 115.31 121.82 1ih0 h LEU 136 Ca -0.06 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1ih0 h LEU 136 Cb 0.55 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 1ih0 h LEU 136 CO 0.10 -0.64 -0.17 -0.03 -0.62 0.00 0.00 178.44 177.07 1ih0 h MET 137 N -0.98 -0.25 -0.72 1.25 4.05 -1.42 0.14 114.93 117.01 1ih0 h MET 137 Ca -0.06 0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.50 1ih0 h MET 137 Cb 0.84 0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 31.61 1ih0 h MET 137 CO -0.03 -0.16 0.30 -0.22 0.23 0.00 0.00 176.91 177.03 1ih0 h LYS 138 N -0.25 0.47 0.79 0.39 3.64 -0.66 0.37 116.57 121.31 1ih0 h LYS 138 Ca 0.07 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1ih0 h LYS 138 Cb 0.35 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1ih0 h LYS 138 CO -0.20 0.31 -0.38 -0.44 -2.27 0.00 0.00 179.45 176.47 1ih0 h ASP 139 N 0.48 -0.90 0.00 4.20 3.32 0.15 -2.61 116.42 121.06 1ih0 h ASP 139 Ca 0.38 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1ih0 h ASP 139 Cb 0.51 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1ih0 h ASP 139 CO -0.35 -0.55 0.10 1.23 -1.72 0.00 0.00 179.24 177.95 1ih0 h GLY 140 N -1.24 0.00 -3.92 2.75 0.00 -0.39 -1.79 103.07 98.47 1ih0 h GLY 140 Ca -0.11 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.74 1ih0 h GLY 140 CO 0.18 0.00 0.57 1.34 0.00 0.00 0.00 176.54 178.63 1ih0 n ASP 141 N -2.80 6.86 -0.30 0.19 2.03 0.13 -4.61 116.55 118.04 1ih0 n ASP 141 Ca -0.02 -3.33 0.19 0.00 0.52 0.00 0.00 54.79 52.15 1ih0 n ASP 141 Cb 0.16 -1.07 0.47 0.00 -0.72 0.00 0.00 41.12 39.95 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1ih0 h LYS 142 N 2.01 0.47 0.00 -0.67 2.10 -1.42 1.55 116.57 120.60 1ih0 h LYS 142 Ca 0.41 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1ih0 h LYS 142 Cb 0.79 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1ih0 h LYS 142 CO 1.04 0.31 0.00 0.27 -2.00 0.00 0.00 179.45 179.07 1ih0 n ASN 143 N -4.62 0.00 -3.58 7.07 2.04 -1.26 -4.95 115.26 109.95 1ih0 n ASN 143 Ca 0.23 0.09 -0.18 0.00 -0.44 0.00 0.00 54.58 54.28 1ih0 n ASN 143 Cb 0.75 -0.36 0.00 0.00 -2.53 0.00 0.00 39.78 37.64 1ih0 n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1ih0 n ASN 144 N -1.36 -5.70 0.00 0.53 4.05 0.53 -4.91 115.26 108.40 1ih0 n ASN 144 Ca 0.11 -0.72 0.00 0.00 0.45 0.00 0.00 54.58 54.43 1ih0 n ASN 144 Cb 0.27 -2.76 0.00 0.00 1.23 0.00 0.00 39.78 38.52 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1ih0 n ASP 145 N -2.38 0.21 0.00 1.20 2.03 -1.26 -5.00 116.55 111.35 1ih0 n ASP 145 Ca -0.22 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.55 1ih0 n ASP 145 Cb 0.64 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.49 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 146 N 0.45 0.71 0.81 0.27 0.00 -1.26 -5.02 105.19 101.15 1ih0 n GLY 146 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1ih0 n GLY 146 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ih0 n ARG 147 N -2.54 0.24 -4.34 1.61 0.63 -1.26 -4.32 116.66 106.68 1ih0 n ARG 147 Ca 0.00 -0.50 -0.28 0.00 -0.92 0.00 0.00 57.85 56.14 1ih0 n ARG 147 Cb 0.00 0.61 -0.11 0.00 0.45 0.00 0.00 32.46 33.40 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1ih0 s ILE 148 N -2.77 2.71 0.00 5.15 -1.09 0.54 -4.67 121.20 121.07 1ih0 s ILE 148 Ca 0.04 -1.68 0.00 0.00 -2.23 0.00 0.00 60.65 56.78 1ih0 s ILE 148 Cb -0.01 -2.26 0.00 0.00 -1.58 0.00 0.00 42.46 38.61 1ih0 s ILE 148 CO 0.03 0.02 0.00 0.47 -1.23 0.00 0.00 174.94 174.23 1ih0 n ASP 149 N 0.58 1.67 0.04 3.58 8.00 -1.26 -3.48 116.55 125.69 1ih0 n ASP 149 Ca -0.15 -0.49 -0.06 0.00 0.71 0.00 0.00 54.79 54.81 1ih0 n ASP 149 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.53 1ih0 n ASP 149 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1ih0 h TYR 150 N 0.41 0.00 0.06 1.24 0.05 -1.98 -2.24 116.97 114.51 1ih0 h TYR 150 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 1ih0 h TYR 150 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1ih0 h TYR 150 CO 0.00 0.89 -1.10 -0.44 -1.05 0.00 0.00 178.16 176.47 1ih0 h ASP 151 N 0.00 0.22 0.15 3.88 3.32 -1.97 -1.57 116.42 120.45 1ih0 h ASP 151 Ca -0.11 -0.23 -0.22 0.00 0.02 0.00 0.00 57.03 56.48 1ih0 h ASP 151 Cb 1.78 -0.07 0.03 0.00 0.22 0.00 0.00 39.33 41.28 1ih0 h ASP 151 CO 0.10 1.16 -0.96 -0.33 -1.72 0.00 0.00 179.24 177.49 1ih0 h GLU 152 N 0.05 0.39 0.00 3.56 5.08 -1.90 -3.06 114.58 118.69 1ih0 h GLU 152 Ca -0.07 -0.62 -0.07 0.00 -1.00 0.00 0.00 59.36 57.60 1ih0 h GLU 152 Cb 1.83 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 31.30 1ih0 h GLU 152 CO 0.16 1.28 -0.33 0.35 -1.00 0.00 0.00 179.01 179.48 1ih0 h PHE 153 N -0.19 0.00 0.00 4.33 3.57 -1.51 -0.09 116.94 123.05 1ih0 h PHE 153 Ca -0.16 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 1ih0 h PHE 153 Cb 1.74 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 1ih0 h PHE 153 CO 0.17 0.33 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.37 1ih0 h LEU 154 N 0.00 0.00 0.00 0.59 3.38 -1.34 -3.18 115.31 114.76 1ih0 h LEU 154 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ih0 h LEU 154 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ih0 h LEU 154 CO 0.04 0.14 -0.53 1.21 0.09 0.00 0.00 178.44 179.39 1ih0 n GLU 155 N -3.19 0.31 -1.15 1.13 2.13 -1.01 -4.32 120.64 114.54 1ih0 n GLU 155 Ca 0.02 0.19 -0.19 0.00 0.66 0.00 0.00 57.16 57.84 1ih0 n GLU 155 Cb 0.49 -1.12 -0.13 0.00 0.27 0.00 0.00 31.44 30.95 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1ih0 n PHE 156 N -3.68 0.69 0.00 4.31 -0.00 -0.08 -3.17 117.46 115.53 1ih0 n PHE 156 Ca -0.07 -1.86 0.00 0.00 -0.00 0.00 0.00 57.45 55.51 1ih0 n PHE 156 Cb 0.28 -1.73 0.00 0.00 -0.00 0.00 0.00 39.48 38.03 1ih0 n PHE 156 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1ih0 n MET 157 N 2.44 0.00 -1.56 -4.13 2.81 -1.20 -4.83 117.12 110.65 1ih0 n MET 157 Ca 0.50 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 56.26 1ih0 n MET 157 Cb 0.74 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 33.16 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ih0 n LYS 158 N 0.00 0.39 -4.01 0.03 5.02 -1.19 -3.69 118.16 114.71 1ih0 n LYS 158 Ca 0.00 -1.13 -0.40 0.00 -2.02 0.00 0.00 58.31 54.76 1ih0 n LYS 158 Cb 0.00 -3.74 0.02 0.00 -0.02 0.00 0.00 35.03 31.29 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ih0 n GLY 159 N 6.55 -0.79 3.42 0.72 0.00 -1.19 -4.83 105.19 109.07 1ih0 n GLY 159 Ca 0.45 0.32 -0.44 0.00 0.00 0.00 0.00 46.02 46.35 1ih0 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ih0 s VAL 160 N -3.60 4.55 -1.64 1.61 1.01 -1.24 -4.33 120.40 116.76 1ih0 s VAL 160 Ca 0.39 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1ih0 s VAL 160 Cb -0.22 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.57 1ih0 s VAL 160 CO 0.86 -1.30 0.41 -0.62 0.00 0.00 0.00 175.10 174.44