#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iym n MET 128 N 0.00 -1.12 -2.36 0.00 0.00 -1.26 -5.05 117.12 107.34 1iym n MET 128 Ca 0.00 1.25 -0.26 0.00 -0.00 0.00 0.00 57.70 58.69 1iym n MET 128 Cb 0.00 -3.11 0.16 0.00 0.00 0.00 0.00 33.22 30.26 1iym n MET 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1iym s ASP 129 N -1.39 3.62 0.04 6.12 1.11 -1.26 -5.11 116.67 119.80 1iym s ASP 129 Ca 0.07 -0.26 0.04 0.00 0.18 0.00 0.00 52.55 52.58 1iym s ASP 129 Cb -0.02 0.13 -0.02 0.00 1.07 0.00 0.00 42.92 44.08 1iym s ASP 129 CO 0.32 -2.37 -0.11 1.51 1.18 0.00 0.00 175.17 175.70 1iym s ASP 130 N -4.87 1.25 0.00 0.27 -4.77 -1.26 -5.10 116.67 102.18 1iym s ASP 130 Ca 0.72 -0.45 0.00 0.00 -3.30 0.00 0.00 52.55 49.52 1iym s ASP 130 Cb -0.03 -0.05 0.00 0.00 -1.09 0.00 0.00 42.92 41.75 1iym s ASP 130 CO 0.49 -0.05 0.00 0.61 0.70 0.00 0.00 175.17 176.92 1iym n GLY 131 N 1.84 3.04 3.76 2.12 0.00 -1.26 -5.03 105.19 109.66 1iym n GLY 131 Ca -0.19 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 1iym n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iym s VAL 132 N -2.96 2.15 -0.17 1.61 1.01 -1.26 -4.99 120.40 115.79 1iym s VAL 132 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1iym s VAL 132 Cb 0.00 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1iym s VAL 132 CO 0.00 0.01 -0.13 -1.61 0.00 0.00 0.00 175.10 173.37 1iym s GLU 133 N -2.56 3.23 -0.19 2.72 8.01 -1.26 -4.47 118.70 124.19 1iym s GLU 133 Ca 0.63 -0.73 -0.28 0.00 0.01 0.00 0.00 54.97 54.60 1iym s GLU 133 Cb -0.42 -2.70 -0.05 0.00 -4.31 0.00 0.00 34.13 26.65 1iym s GLU 133 CO 0.53 -0.04 2.13 0.00 0.01 0.00 0.00 175.26 177.89 1iym n ALA 135 N 10.85 1.43 -0.03 0.00 0.00 -1.26 0.23 120.51 131.73 1iym n ALA 135 Ca 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.65 1iym n ALA 135 Cb 0.45 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1iym n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1iym n VAL 136 N -1.46 0.55 0.49 0.00 0.31 -1.26 -4.70 118.33 112.26 1iym n VAL 136 Ca 0.02 0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.84 1iym n VAL 136 Cb 0.10 -1.82 0.01 0.00 -0.91 0.00 0.00 33.84 31.22 1iym n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iym n LEU 138 N -2.05 -3.07 -4.56 0.00 4.77 0.13 -4.96 117.00 107.26 1iym n LEU 138 Ca 0.01 -0.65 -0.35 0.00 -0.03 0.00 0.00 56.01 54.99 1iym n LEU 138 Cb 0.45 -2.83 -0.11 0.00 -2.33 0.00 0.00 43.42 38.61 1iym n LEU 138 CO 0.40 0.56 -0.27 0.00 -1.33 0.00 0.00 177.39 176.75 1iym s ALA 139 N -3.33 3.28 -0.37 -1.18 0.00 -1.26 -4.80 121.76 114.09 1iym s ALA 139 Ca 0.57 -0.87 -0.42 0.00 0.00 0.00 0.00 51.96 51.24 1iym s ALA 139 Cb -0.27 -1.91 -0.17 0.00 0.00 0.00 0.00 23.12 20.77 1iym s ALA 139 CO 0.78 -0.01 1.82 0.39 0.00 0.00 0.00 175.76 178.74 1iym n GLU 140 N 3.93 0.73 -1.57 0.00 1.02 -1.26 -4.47 120.64 119.02 1iym n GLU 140 Ca -0.16 0.25 -0.30 0.00 -0.02 0.00 0.00 57.16 56.93 1iym n GLU 140 Cb 0.52 -1.93 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1iym n GLU 140 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1iym s LEU 141 N 4.24 3.27 0.24 -4.62 1.43 -1.26 -4.92 118.68 117.06 1iym s LEU 141 Ca 1.04 0.80 0.09 0.00 -1.03 0.00 0.00 54.13 55.04 1iym s LEU 141 Cb -1.20 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1iym s LEU 141 CO 0.68 -3.14 -0.02 -1.61 0.23 0.00 0.00 176.35 172.48 1iym s GLU 142 N 8.42 2.26 0.53 1.70 2.02 -1.26 -5.08 118.70 127.30 1iym s GLU 142 Ca 0.96 -1.37 -0.20 0.00 0.02 0.00 0.00 54.97 54.38 1iym s GLU 142 Cb -0.16 -2.18 -0.08 0.00 0.10 0.00 0.00 34.13 31.82 1iym s GLU 142 CO 0.21 0.38 0.89 -0.25 0.02 0.00 0.00 175.26 176.51 1iym n ASP 143 N -0.67 0.56 0.00 -0.19 9.92 -1.26 -3.70 116.55 121.21 1iym n ASP 143 Ca -0.07 0.87 0.00 0.00 -0.53 0.00 0.00 54.79 55.05 1iym n ASP 143 Cb 0.58 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 1iym n ASP 143 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iym n GLY 144 N 1.36 1.11 3.53 0.44 0.00 -1.26 -5.10 105.19 105.26 1iym n GLY 144 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1iym n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iym s GLU 145 N -0.15 1.98 -0.56 1.61 0.41 -1.24 -5.11 118.70 115.64 1iym s GLU 145 Ca 0.00 -2.22 0.05 0.00 -0.41 0.00 0.00 54.97 52.38 1iym s GLU 145 Cb 0.00 -0.60 0.17 0.00 -1.78 0.00 0.00 34.13 31.93 1iym s GLU 145 CO 0.00 -0.52 0.43 0.39 -0.49 0.00 0.00 175.26 175.07 1iym n GLU 146 N -0.95 1.06 -2.22 1.61 4.71 -1.26 -5.05 120.64 118.53 1iym n GLU 146 Ca -0.07 -3.85 -0.39 0.00 -0.01 0.00 0.00 57.16 52.84 1iym n GLU 146 Cb 0.65 -1.97 -0.02 0.00 -1.01 0.00 0.00 31.44 29.08 1iym n GLU 146 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1iym s ALA 147 N -0.78 3.26 -0.22 0.62 0.00 -1.25 -1.41 121.76 121.97 1iym s ALA 147 Ca 0.29 1.07 -0.05 0.00 0.00 0.00 0.00 51.96 53.27 1iym s ALA 147 Cb 0.01 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1iym s ALA 147 CO -0.18 -0.58 0.01 1.03 0.00 0.00 0.00 175.76 176.04 1iym s ARG 148 N -2.12 3.58 0.11 0.00 0.52 0.92 -4.78 118.95 117.17 1iym s ARG 148 Ca 0.54 -0.53 -0.08 0.00 -0.52 0.00 0.00 55.73 55.15 1iym s ARG 148 Cb -0.34 -3.13 -0.06 0.00 0.52 0.00 0.00 34.95 31.95 1iym s ARG 148 CO 0.44 -0.08 0.39 -0.06 0.02 0.00 0.00 175.30 176.00 1iym s PHE 149 N 1.26 3.53 0.15 -0.53 0.40 -1.26 -2.59 117.98 118.94 1iym s PHE 149 Ca 0.04 0.68 -0.02 0.00 -0.60 0.00 0.00 56.93 57.03 1iym s PHE 149 Cb -0.15 -2.09 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1iym s PHE 149 CO 0.01 0.48 0.34 -0.51 0.70 0.00 0.00 175.22 176.24 1iym s LEU 150 N -2.24 4.28 0.00 -0.37 1.43 -1.23 -4.96 118.68 115.60 1iym s LEU 150 Ca 0.36 0.42 0.31 0.00 -1.03 0.00 0.00 54.13 54.19 1iym s LEU 150 Cb -0.13 -3.16 1.79 0.00 0.03 0.00 0.00 46.19 44.73 1iym s LEU 150 CO 0.21 0.04 2.15 -0.81 0.23 0.00 0.00 176.35 178.17 1iym n PRO 151 N -0.18 0.89 -0.09 1.29 -0.04 -1.26 -1.84 135.00 133.77 1iym n PRO 151 Ca -0.04 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 1iym n PRO 151 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 1iym n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1iym n ARG 152 N -1.04 0.62 0.00 0.54 1.74 -1.26 -4.83 116.66 112.43 1iym n ARG 152 Ca 0.22 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1iym n ARG 152 Cb 0.12 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1iym n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iym n GLY 154 N 3.05 1.08 3.66 0.00 0.00 -0.77 -4.99 105.19 107.23 1iym n GLY 154 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1iym n GLY 154 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1iym s HIS 155 N -2.00 1.50 -0.26 1.61 3.76 -1.26 -4.57 115.29 114.07 1iym s HIS 155 Ca 0.00 -0.20 -0.15 0.00 -0.15 0.00 0.00 55.06 54.56 1iym s HIS 155 Cb 0.00 -4.13 -0.04 0.00 1.11 0.00 0.00 32.58 29.53 1iym s HIS 155 CO 0.00 -4.94 0.39 0.20 -0.85 0.00 0.00 174.74 169.54 1iym s GLY 156 N 4.26 1.89 0.26 -2.22 0.00 -1.26 -3.49 107.32 106.76 1iym s GLY 156 Ca 0.84 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 44.80 1iym s GLY 156 CO 0.37 1.00 0.07 0.69 0.00 0.00 0.00 173.10 175.23 1iym n PHE 157 N 5.29 0.00 -2.50 1.90 3.72 -1.07 -4.72 117.46 120.08 1iym n PHE 157 Ca -0.08 -1.21 -0.28 0.00 -0.05 0.00 0.00 57.45 55.83 1iym n PHE 157 Cb 0.51 -0.19 -0.00 0.00 -0.94 0.00 0.00 39.48 38.86 1iym n PHE 157 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1iym s HIS 158 N -1.70 3.57 0.20 1.38 3.76 -1.26 -0.05 115.29 121.19 1iym s HIS 158 Ca 0.05 0.91 0.12 0.00 -0.15 0.00 0.00 55.06 56.00 1iym s HIS 158 Cb -0.00 -2.39 0.32 0.00 1.11 0.00 0.00 32.58 31.62 1iym s HIS 158 CO 0.03 -0.35 1.58 0.00 -0.85 0.00 0.00 174.74 175.15 1iym h ALA 159 N 0.17 0.87 0.00 -1.40 0.00 -1.54 0.28 119.26 117.64 1iym h ALA 159 Ca -0.46 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 53.79 1iym h ALA 159 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1iym h ALA 159 CO 0.62 0.77 -0.55 0.93 0.00 0.00 0.00 179.25 181.02 1iym h GLU 160 N 0.00 0.00 -0.46 0.00 5.08 -1.93 -3.02 114.58 114.25 1iym h GLU 160 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1iym h GLU 160 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1iym h GLU 160 CO 0.08 0.87 -0.08 0.00 -1.00 0.00 0.00 179.01 178.88 1iym h VAL 162 N 0.75 1.21 0.01 0.00 3.04 -1.09 0.17 116.25 120.35 1iym h VAL 162 Ca 0.13 -0.97 -0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1iym h VAL 162 Cb 0.57 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1iym h VAL 162 CO 0.04 0.30 -0.01 0.44 -1.01 0.00 0.00 177.57 177.33 1iym h ASP 163 N 0.23 -0.01 0.46 3.17 5.19 -1.30 -2.57 116.42 121.58 1iym h ASP 163 Ca 0.04 -0.71 -0.02 0.00 -0.62 0.00 0.00 57.03 55.73 1iym h ASP 163 Cb 0.48 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1iym h ASP 163 CO 0.03 0.71 -0.09 0.24 -3.12 0.00 0.00 179.24 177.01 1iym h MET 164 N -0.76 0.00 0.00 3.56 2.86 -1.21 -0.64 114.93 118.74 1iym h MET 164 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1iym h MET 164 Cb 0.72 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1iym h MET 164 CO 0.00 0.09 -0.08 2.35 1.06 0.00 0.00 176.91 180.34 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.59 -3.35 115.95 114.70 1iym h TRP 165 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1iym h TRP 165 Cb 0.35 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1iym h TRP 165 CO 0.00 0.08 0.00 1.28 -1.03 0.00 0.00 178.44 178.77 1iym n LEU 166 N -3.14 1.05 -1.88 0.65 4.77 -0.26 -4.48 117.00 113.72 1iym n LEU 166 Ca 0.03 0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 56.30 1iym n LEU 166 Cb 0.49 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1iym n LEU 166 CO 0.33 -0.30 -0.03 0.61 -1.33 0.00 0.00 177.39 176.68 1iym n GLY 167 N 1.77 -0.14 0.00 -0.72 0.00 -1.16 0.12 105.19 105.05 1iym n GLY 167 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1iym n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iym n SER 168 N -0.34 0.00 -4.61 1.61 2.88 -1.26 -5.08 113.62 106.82 1iym n SER 168 Ca 0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.13 1iym n SER 168 Cb 0.15 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.59 1iym n SER 168 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1iym s HIS 169 N 0.00 2.22 -0.55 0.66 3.76 0.12 -4.86 115.29 116.64 1iym s HIS 169 Ca 0.00 0.66 -0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1iym s HIS 169 Cb 0.00 -4.16 0.26 0.00 1.11 0.00 0.00 32.58 29.79 1iym s HIS 169 CO 0.00 -2.38 2.23 0.45 -0.85 0.00 0.00 174.74 174.19 1iym n SER 170 N 9.02 7.00 -3.08 1.40 2.88 -1.26 -4.29 113.62 125.29 1iym n SER 170 Ca 0.18 -3.44 -0.18 0.00 -1.33 0.00 0.00 58.87 54.10 1iym n SER 170 Cb 0.47 -1.09 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 1iym n SER 170 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1iym n THR 171 N -0.01 0.00 -2.31 2.46 -2.24 -1.26 -3.44 114.28 107.48 1iym n THR 171 Ca 0.48 -2.07 -0.41 0.00 -2.27 0.00 0.00 64.05 59.79 1iym n THR 171 Cb 0.52 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 1iym n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iym h PRO 173 N 4.82 0.00 0.00 0.00 0.13 -1.96 -1.32 132.00 133.67 1iym h PRO 173 Ca -0.45 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.29 1iym h PRO 173 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1iym h PRO 173 CO 0.73 0.00 -2.45 -0.11 -0.23 0.00 0.00 178.00 175.94 1iym n LEU 174 N -2.99 2.96 -0.09 1.56 7.94 -1.26 -4.76 117.00 120.36 1iym n LEU 174 Ca 0.02 -0.13 -0.16 0.00 -1.11 0.00 0.00 56.01 54.64 1iym n LEU 174 Cb 0.38 -0.89 -0.07 0.00 0.53 0.00 0.00 43.42 43.37 1iym n LEU 174 CO 0.29 0.92 -1.10 0.00 -1.11 0.00 0.00 177.39 176.39 1iym n ARG 176 N -3.40 0.00 -2.54 0.00 1.74 -0.50 -4.97 116.66 106.99 1iym n ARG 176 Ca -0.34 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.34 1iym n ARG 176 Cb 0.79 -0.12 -0.03 0.00 -1.02 0.00 0.00 32.46 32.08 1iym n ARG 176 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1iym s LEU 177 N -0.01 3.33 0.38 0.55 1.43 -1.26 -4.54 118.68 118.57 1iym s LEU 177 Ca 0.00 -0.95 -0.24 0.00 -1.03 0.00 0.00 54.13 51.91 1iym s LEU 177 Cb 0.00 -2.56 -0.13 0.00 0.03 0.00 0.00 46.19 43.52 1iym s LEU 177 CO 0.00 -1.69 0.62 1.07 0.23 0.00 0.00 176.35 176.58 1iym n THR 178 N 6.67 1.82 0.19 5.49 5.66 -1.26 -3.86 114.28 128.99 1iym n THR 178 Ca 0.19 -0.50 0.06 0.00 -3.05 0.00 0.00 64.05 60.75 1iym n THR 178 Cb 0.50 -0.56 -0.08 0.00 -1.55 0.00 0.00 70.33 68.63 1iym n THR 178 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1iym n VAL 179 N -0.62 0.00 -3.87 1.08 0.31 -1.22 -4.90 118.33 109.11 1iym n VAL 179 Ca 0.12 -0.26 -0.36 0.00 -0.01 0.00 0.00 64.34 63.84 1iym n VAL 179 Cb 0.37 0.51 -0.14 0.00 -0.91 0.00 0.00 33.84 33.68 1iym n VAL 179 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1iym s VAL 180 N -2.55 3.45 -2.26 2.52 -7.23 -1.26 -5.12 120.40 107.95 1iym s VAL 180 Ca -0.01 -0.73 0.30 0.00 -1.81 0.00 0.00 61.98 59.73 1iym s VAL 180 Cb 0.08 -2.71 0.72 0.00 0.56 0.00 0.00 36.38 35.03 1iym s VAL 180 CO 0.48 0.22 1.97 1.33 -0.31 0.00 0.00 175.10 178.80