#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy8 s LEU 131 N 0.00 1.19 0.54 6.15 0.20 -1.26 -1.06 118.68 124.44 1zy8 s LEU 131 Ca 0.00 -0.34 -0.19 0.00 0.69 0.00 0.00 54.13 54.29 1zy8 s LEU 131 Cb 0.00 -0.81 -0.06 0.00 -0.43 0.00 0.00 46.19 44.89 1zy8 s LEU 131 CO 0.00 -0.14 1.10 -0.94 -0.29 0.00 0.00 176.35 176.08 1zy8 s SER 132 N 1.73 5.82 0.31 3.68 1.04 -1.13 -4.77 113.70 120.38 1zy8 s SER 132 Ca 0.04 2.07 0.06 0.00 0.48 0.00 0.00 55.95 58.60 1zy8 s SER 132 Cb -0.13 -2.57 0.87 0.00 0.10 0.00 0.00 66.02 64.29 1zy8 s SER 132 CO -0.08 -1.14 1.62 -0.65 0.98 0.00 0.00 173.24 173.96 1zy8 h PRO 133 N 1.11 0.12 0.07 4.02 0.11 -1.99 -0.58 132.00 134.86 1zy8 h PRO 133 Ca -0.49 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1zy8 h PRO 133 Cb 1.25 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 32.35 1zy8 h PRO 133 CO 0.57 0.08 -0.69 0.00 -0.21 0.00 0.00 178.00 177.76 1zy8 h ALA 134 N 1.88 -0.01 0.35 -0.75 0.00 -1.94 -2.84 119.26 115.96 1zy8 h ALA 134 Ca 0.63 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zy8 h ALA 134 Cb 1.39 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1zy8 h ALA 134 CO -0.75 0.35 -0.19 0.00 0.00 0.00 0.00 179.25 178.67 1zy8 h ALA 135 N 0.20 -0.50 -1.14 0.00 0.00 -1.62 -1.49 119.26 114.72 1zy8 h ALA 135 Ca -0.10 -0.10 0.32 0.00 0.00 0.00 0.00 54.91 55.02 1zy8 h ALA 135 Cb 1.46 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 1zy8 h ALA 135 CO 0.13 -0.78 0.78 -0.09 0.00 0.00 0.00 179.25 179.28 1zy8 h ARG 136 N -0.50 0.17 0.00 0.00 2.43 -1.22 -0.63 114.38 114.63 1zy8 h ARG 136 Ca -0.04 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1zy8 h ARG 136 Cb 0.39 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1zy8 h ARG 136 CO 0.07 0.11 -0.84 -0.97 -1.51 0.00 0.00 179.97 176.83 1zy8 h ASN 137 N 0.18 0.00 0.00 -3.80 -1.24 -1.02 -3.12 115.58 106.58 1zy8 h ASN 137 Ca 0.60 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.55 1zy8 h ASN 137 Cb 1.97 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 41.01 1zy8 h ASN 137 CO -0.16 0.84 -0.58 0.16 -1.29 0.00 0.00 177.43 176.40 1zy8 h ILE 138 N 0.00 0.30 -1.28 2.57 3.07 -0.84 -3.31 117.51 118.02 1zy8 h ILE 138 Ca -0.01 -1.33 0.37 0.00 1.55 0.00 0.00 64.86 65.44 1zy8 h ILE 138 Cb 1.53 0.67 -0.05 0.00 -0.27 0.00 0.00 36.82 38.70 1zy8 h ILE 138 CO 0.11 0.10 1.13 0.18 -1.05 0.00 0.00 178.15 178.62 1zy8 n LEU 139 N -4.60 0.00 -0.48 0.16 4.77 -0.89 0.46 117.00 116.43 1zy8 n LEU 139 Ca -0.12 0.74 0.11 0.00 -0.03 0.00 0.00 56.01 56.72 1zy8 n LEU 139 Cb 0.33 -0.32 0.44 0.00 -2.33 0.00 0.00 43.42 41.54 1zy8 n LEU 139 CO 0.12 -0.74 0.81 1.21 -1.33 0.00 0.00 177.39 177.46 1zy8 n GLU 140 N -3.28 1.64 -0.04 3.23 0.00 -1.18 -1.39 120.64 119.62 1zy8 n GLU 140 Ca 0.29 -0.96 -0.03 0.00 0.00 0.00 0.00 57.16 56.46 1zy8 n GLU 140 Cb 1.51 -1.41 -0.06 0.00 0.00 0.00 0.00 31.44 31.48 1zy8 n GLU 140 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1zy8 n LYS 141 N 0.17 2.44 -0.34 5.31 4.81 1.65 -4.44 118.16 127.78 1zy8 n LYS 141 Ca 0.17 -0.01 0.08 0.00 -0.87 0.00 0.00 58.31 57.68 1zy8 n LYS 141 Cb 0.31 -1.21 0.22 0.00 0.02 0.00 0.00 35.03 34.37 1zy8 n LYS 141 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zy8 n HIS 142 N -2.25 0.70 -4.28 5.64 8.25 -0.70 -5.00 115.22 117.57 1zy8 n HIS 142 Ca -0.12 -0.84 -0.32 0.00 -0.26 0.00 0.00 57.72 56.18 1zy8 n HIS 142 Cb 0.71 -0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 1zy8 n HIS 142 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1zy8 n SER 143 N -0.54 0.29 -1.44 0.41 7.64 -0.93 -4.96 113.62 114.09 1zy8 n SER 143 Ca 0.19 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1zy8 n SER 143 Cb 0.77 -1.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1zy8 n SER 143 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zy8 n LEU 144 N -4.49 0.00 -3.80 -3.43 4.77 -0.49 -5.02 117.00 104.54 1zy8 n LEU 144 Ca -0.26 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.59 1zy8 n LEU 144 Cb 0.66 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 1zy8 n LEU 144 CO 0.85 0.00 -0.15 -0.62 -1.33 0.00 0.00 177.39 176.14 1zy8 s ASP 145 N -1.00 -0.20 0.24 -1.43 -1.08 -1.26 -4.91 116.67 107.02 1zy8 s ASP 145 Ca 0.00 0.39 -0.02 0.00 -0.52 0.00 0.00 52.55 52.41 1zy8 s ASP 145 Cb 0.00 0.40 0.26 0.00 -1.46 0.00 0.00 42.92 42.12 1zy8 s ASP 145 CO 0.00 -0.07 1.65 0.00 0.52 0.00 0.00 175.17 177.27 1zy8 h ALA 146 N 5.88 0.95 0.00 3.66 0.00 -1.98 -2.88 119.26 124.89 1zy8 h ALA 146 Ca -0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zy8 h ALA 146 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zy8 h ALA 146 CO 0.39 0.61 0.01 -1.13 0.00 0.00 0.00 179.25 179.13 1zy8 n SER 147 N -4.11 0.55 0.00 0.00 3.41 -1.26 -3.49 113.62 108.72 1zy8 n SER 147 Ca -0.00 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1zy8 n SER 147 Cb 0.43 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1zy8 n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zy8 n GLN 148 N -2.25 0.00 -0.49 4.33 1.13 -1.09 -4.93 117.38 114.09 1zy8 n GLN 148 Ca -0.01 0.46 -0.08 0.00 -1.94 0.00 0.00 57.00 55.43 1zy8 n GLN 148 Cb 0.05 -1.17 0.05 0.00 0.11 0.00 0.00 30.24 29.28 1zy8 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zy8 n GLY 149 N 0.75 -1.23 3.55 1.08 0.00 -1.23 -5.11 105.19 103.00 1zy8 n GLY 149 Ca 0.00 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 1zy8 n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zy8 s THR 150 N -1.75 2.37 -0.06 2.61 2.01 -1.26 -4.98 115.64 114.57 1zy8 s THR 150 Ca 0.19 -2.20 -0.19 0.00 0.31 0.00 0.00 61.69 59.80 1zy8 s THR 150 Cb -0.01 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 1zy8 s THR 150 CO 0.14 -0.24 0.53 0.00 -0.69 0.00 0.00 174.62 174.35 1zy8 s ALA 151 N -2.57 3.50 -0.63 7.40 0.00 -1.26 -4.85 121.76 123.34 1zy8 s ALA 151 Ca 0.32 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.25 1zy8 s ALA 151 Cb 0.00 -2.67 0.24 0.00 0.00 0.00 0.00 23.12 20.69 1zy8 s ALA 151 CO 0.17 0.11 0.69 2.41 0.00 0.00 0.00 175.76 179.14 1zy8 n THR 152 N 3.11 2.04 -3.69 0.00 -1.04 -1.25 -4.80 114.28 108.65 1zy8 n THR 152 Ca -0.07 -5.08 -0.13 0.00 -2.04 0.00 0.00 64.05 56.72 1zy8 n THR 152 Cb 0.51 -2.10 -0.07 0.00 -1.82 0.00 0.00 70.33 66.85 1zy8 n THR 152 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zy8 s GLY 153 N -2.22 -0.26 0.00 3.41 0.00 -1.24 -4.75 107.32 102.27 1zy8 s GLY 153 Ca 0.37 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1zy8 s GLY 153 CO -0.04 0.15 0.85 -1.55 0.00 0.00 0.00 173.10 172.51 1zy8 n PRO 154 N 0.79 0.00 -0.04 2.90 -0.04 -1.26 -1.07 135.00 136.28 1zy8 n PRO 154 Ca -0.19 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1zy8 n PRO 154 Cb 0.58 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1zy8 n PRO 154 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1zy8 n ARG 155 N -1.67 0.80 -2.64 0.54 0.00 -1.26 -4.80 116.66 107.64 1zy8 n ARG 155 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1zy8 n ARG 155 Cb 0.00 -1.10 0.01 0.00 0.00 0.00 0.00 32.46 31.37 1zy8 n ARG 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zy8 n GLY 156 N 0.70 -2.45 2.84 5.14 0.00 -0.23 -4.86 105.19 106.33 1zy8 n GLY 156 Ca 0.00 0.81 -0.15 0.00 0.00 0.00 0.00 46.02 46.68 1zy8 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zy8 s ILE 157 N -2.02 -0.09 -0.54 -0.61 1.09 -1.24 -4.35 121.20 113.44 1zy8 s ILE 157 Ca 0.13 0.25 -0.27 0.00 -1.10 0.00 0.00 60.65 59.66 1zy8 s ILE 157 Cb -0.04 -0.19 -0.04 0.00 -1.06 0.00 0.00 42.46 41.14 1zy8 s ILE 157 CO 0.69 0.10 2.02 0.12 -0.10 0.00 0.00 174.94 177.77 1zy8 s PHE 158 N 1.43 1.49 0.45 3.97 5.36 -0.22 -3.59 117.98 126.87 1zy8 s PHE 158 Ca -0.06 0.99 0.01 0.00 -0.96 0.00 0.00 56.93 56.92 1zy8 s PHE 158 Cb -0.12 -3.94 0.09 0.00 -0.34 0.00 0.00 43.02 38.71 1zy8 s PHE 158 CO -0.05 -2.49 0.62 0.25 -1.46 0.00 0.00 175.22 172.09 1zy8 n THR 159 N 7.48 0.00 0.16 0.12 -2.24 -1.26 -2.86 114.28 115.68 1zy8 n THR 159 Ca 0.26 -1.05 0.06 0.00 -2.27 0.00 0.00 64.05 61.05 1zy8 n THR 159 Cb 0.52 -1.00 0.55 0.00 -2.10 0.00 0.00 70.33 68.30 1zy8 n THR 159 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zy8 h LYS 160 N 0.00 0.19 0.02 -0.78 3.64 -1.93 0.39 116.57 118.11 1zy8 h LYS 160 Ca -0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1zy8 h LYS 160 Cb 0.79 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1zy8 h LYS 160 CO 0.23 0.15 -0.09 0.93 -2.27 0.00 0.00 179.45 178.40 1zy8 h GLU 161 N 0.20 -0.12 0.00 1.90 3.07 -1.93 -2.50 114.58 115.20 1zy8 h GLU 161 Ca 0.05 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1zy8 h GLU 161 Cb 0.02 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1zy8 h GLU 161 CO -0.01 -0.08 -0.33 -0.44 -1.40 0.00 0.00 179.01 176.75 1zy8 h ASP 162 N -0.13 0.00 -0.29 1.42 3.32 -1.83 -2.86 116.42 116.05 1zy8 h ASP 162 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zy8 h ASP 162 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1zy8 h ASP 162 CO -0.05 0.33 0.14 0.00 -1.72 0.00 0.00 179.24 177.94 1zy8 h ALA 163 N 1.67 0.37 -0.39 3.45 0.00 -0.88 -3.10 119.26 120.39 1zy8 h ALA 163 Ca -0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1zy8 h ALA 163 Cb 0.85 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1zy8 h ALA 163 CO 0.04 -0.07 -0.32 -0.07 0.00 0.00 0.00 179.25 178.83 1zy8 h LEU 164 N 0.34 0.92 -1.58 0.00 3.38 -1.37 -3.01 115.31 113.99 1zy8 h LEU 164 Ca 0.10 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zy8 h LEU 164 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1zy8 h LEU 164 CO -0.01 1.16 0.00 0.50 0.09 0.00 0.00 178.44 180.17 1zy8 h LYS 165 N 0.74 0.00 0.00 1.13 3.11 -1.47 0.37 116.57 120.45 1zy8 h LYS 165 Ca 0.08 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1zy8 h LYS 165 Cb 0.88 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.11 1zy8 h LYS 165 CO 0.08 0.00 -1.19 1.28 -2.81 0.00 0.00 179.45 176.81 1zy8 n LEU 166 N -2.36 0.58 -0.03 5.20 4.77 -1.14 -2.48 117.00 121.54 1zy8 n LEU 166 Ca -0.01 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 1zy8 n LEU 166 Cb 0.05 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1zy8 n LEU 166 CO 0.11 -0.04 0.29 0.58 -1.33 0.00 0.00 177.39 177.01 1zy8 h VAL 167 N 0.00 1.67 -0.26 4.08 2.07 -1.01 -2.59 116.25 120.22 1zy8 h VAL 167 Ca 0.00 -2.33 0.06 0.00 0.82 0.00 0.00 66.70 65.25 1zy8 h VAL 167 Cb 0.86 3.24 -0.08 0.00 -1.52 0.00 0.00 31.29 33.79 1zy8 h VAL 167 CO 0.00 0.63 -0.30 1.56 0.02 0.00 0.00 177.57 179.48 1zy8 h GLN 168 N -0.74 -0.29 0.00 1.57 7.50 -1.17 0.33 115.11 122.30 1zy8 h GLN 168 Ca -0.05 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1zy8 h GLN 168 Cb 1.18 0.07 -0.00 0.00 0.05 0.00 0.00 27.48 28.78 1zy8 h GLN 168 CO 0.05 -0.20 -0.06 -0.07 -1.50 0.00 0.00 178.83 177.06 1zy8 h LEU 169 N -0.31 0.00 0.68 1.46 3.38 -1.57 -2.28 115.31 116.67 1zy8 h LEU 169 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1zy8 h LEU 169 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1zy8 h LEU 169 CO -0.43 0.06 -0.33 0.50 0.09 0.00 0.00 178.44 178.33 1zy8 h LYS 170 N 0.00 -0.88 0.00 1.13 3.64 0.03 -3.39 116.57 117.10 1zy8 h LYS 170 Ca -0.00 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zy8 h LYS 170 Cb 0.18 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1zy8 h LYS 170 CO 0.01 -0.59 0.00 1.04 -2.27 0.00 0.00 179.45 177.64 1zy8 n GLN 171 N -4.49 0.00 -2.81 1.90 6.02 -0.67 -4.54 117.38 112.79 1zy8 n GLN 171 Ca -0.11 0.47 -0.42 0.00 -0.01 0.00 0.00 57.00 56.93 1zy8 n GLN 171 Cb 0.36 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 1zy8 n GLN 171 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1zy8 s THR 172 N -2.84 4.79 0.00 5.09 2.01 -1.10 -5.13 115.64 118.46 1zy8 s THR 172 Ca 0.00 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.74 1zy8 s THR 172 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.32 1zy8 s THR 172 CO 0.00 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.45