#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iym s MET 128 N 0.00 1.59 0.35 0.00 0.00 -1.26 -5.10 119.30 114.89 1iym s MET 128 Ca 0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 55.69 53.69 1iym s MET 128 Cb 0.00 -1.64 -0.11 0.00 0.00 0.00 0.00 34.83 33.08 1iym s MET 128 CO 0.00 0.30 1.53 -0.51 0.00 0.00 0.00 175.02 176.34 1iym s ASP 129 N -3.42 6.33 -0.21 -1.18 1.01 -1.26 -4.98 116.67 112.96 1iym s ASP 129 Ca 0.28 3.04 -0.32 0.00 0.71 0.00 0.00 52.55 56.26 1iym s ASP 129 Cb -0.04 -2.66 0.15 0.00 1.01 0.00 0.00 42.92 41.38 1iym s ASP 129 CO 0.13 -0.90 1.21 -0.62 0.21 0.00 0.00 175.17 175.20 1iym s ASP 130 N 0.08 -0.15 0.00 0.27 -1.08 -1.26 -5.06 116.67 109.46 1iym s ASP 130 Ca 0.56 0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.69 1iym s ASP 130 Cb -0.47 0.14 0.00 0.00 -1.46 0.00 0.00 42.92 41.13 1iym s ASP 130 CO 0.59 -0.19 0.00 0.61 0.52 0.00 0.00 175.17 176.70 1iym n GLY 131 N 0.29 2.25 3.67 2.66 0.00 -1.26 -5.08 105.19 107.72 1iym n GLY 131 Ca -0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1iym n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1iym n VAL 132 N 0.00 0.60 -3.69 1.61 0.31 -1.26 -4.96 118.33 110.94 1iym n VAL 132 Ca 0.00 -0.11 -0.16 0.00 -0.01 0.00 0.00 64.34 64.06 1iym n VAL 132 Cb 0.00 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 30.53 1iym n VAL 132 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1iym s GLU 133 N 3.73 0.04 -0.21 5.55 8.01 -1.26 -4.73 118.70 129.84 1iym s GLU 133 Ca 0.86 0.50 -0.29 0.00 0.01 0.00 0.00 54.97 56.05 1iym s GLU 133 Cb -0.45 -0.26 -0.06 0.00 -4.31 0.00 0.00 34.13 29.05 1iym s GLU 133 CO 0.40 -0.27 2.20 0.00 0.01 0.00 0.00 175.26 177.60 1iym n ALA 135 N 11.24 1.36 -0.03 0.00 0.00 -1.26 0.20 120.51 132.02 1iym n ALA 135 Ca 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.68 1iym n ALA 135 Cb 0.43 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.47 0.54 0.60 0.00 0.31 -1.26 -4.71 118.33 112.35 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 0.08 -1.81 0.04 0.00 -0.91 0.00 0.00 33.84 31.24 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 -1.93 -3.27 -4.54 0.00 4.77 0.13 -4.97 117.00 107.19 1iym n LEU 138 Ca 0.02 -0.52 -0.34 0.00 -0.03 0.00 0.00 56.01 55.14 1iym n LEU 138 Cb 0.43 -3.00 -0.11 0.00 -2.33 0.00 0.00 43.42 38.40 1iym n LEU 138 CO 0.40 0.60 -0.32 0.00 -1.33 0.00 0.00 177.39 176.74 1iym s ALA 139 N -3.30 3.13 0.11 -1.18 0.00 -1.26 -4.78 121.76 114.48 1iym s ALA 139 Ca 0.56 -0.80 -0.35 0.00 0.00 0.00 0.00 51.96 51.37 1iym s ALA 139 Cb -0.25 -1.67 -0.17 0.00 0.00 0.00 0.00 23.12 21.03 1iym s ALA 139 CO 0.69 0.20 1.14 0.39 0.00 0.00 0.00 175.76 178.18 1iym n GLU 140 N 3.54 0.82 -2.32 0.00 1.02 -1.26 -4.33 120.64 118.11 1iym n GLU 140 Ca -0.17 0.29 -0.39 0.00 -0.02 0.00 0.00 57.16 56.87 1iym n GLU 140 Cb 0.52 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.66 3.24 0.46 -4.62 1.43 -1.26 -4.97 118.68 113.62 1iym s LEU 141 Ca 0.79 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.68 1iym s LEU 141 Cb -0.98 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1iym s LEU 141 CO 0.52 -2.08 0.31 -1.61 0.23 0.00 0.00 176.35 173.72 1iym s GLU 142 N 6.25 2.34 0.81 1.70 0.41 -1.26 -5.10 118.70 123.84 1iym s GLU 142 Ca 0.51 -1.80 -0.10 0.00 -0.41 0.00 0.00 54.97 53.17 1iym s GLU 142 Cb -0.09 -2.15 0.08 0.00 -1.78 0.00 0.00 34.13 30.19 1iym s GLU 142 CO 0.13 -0.30 1.10 -0.51 -0.49 0.00 0.00 175.26 175.20 1iym s ASP 143 N -4.10 4.14 0.00 -0.19 1.01 -1.26 -3.69 116.67 112.59 1iym s ASP 143 Ca 0.41 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.57 1iym s ASP 143 Cb -0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1iym s ASP 143 CO 0.24 -2.28 0.00 0.61 0.21 0.00 0.00 175.17 173.95 1iym n GLY 144 N -0.90 0.28 3.68 0.21 0.00 -1.26 -5.06 105.19 102.15 1iym n GLY 144 Ca 0.10 0.00 -0.25 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 -0.99 2.16 -0.78 1.61 0.41 -1.24 -5.07 118.70 114.79 1iym s GLU 145 Ca 0.00 -1.78 0.03 0.00 -0.41 0.00 0.00 54.97 52.81 1iym s GLU 145 Cb 0.00 -1.96 0.24 0.00 -1.78 0.00 0.00 34.13 30.63 1iym s GLU 145 CO 0.00 0.03 0.85 0.39 -0.49 0.00 0.00 175.26 176.05 1iym n GLU 146 N -1.08 2.81 -2.21 1.61 1.02 -1.26 -5.02 120.64 116.51 1iym n GLU 146 Ca -0.03 -4.59 -0.38 0.00 -0.02 0.00 0.00 57.16 52.14 1iym n GLU 146 Cb 0.63 -2.34 -0.01 0.00 -0.02 0.00 0.00 31.44 29.71 1iym n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iym s ALA 147 N -2.19 3.03 -0.22 0.62 0.00 -1.25 -0.21 121.76 121.55 1iym s ALA 147 Ca 0.34 1.00 -0.05 0.00 0.00 0.00 0.00 51.96 53.24 1iym s ALA 147 Cb 0.06 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1iym s ALA 147 CO -0.04 -0.69 0.00 1.03 0.00 0.00 0.00 175.76 176.07 1iym s ARG 148 N -2.57 3.57 0.09 0.00 0.52 0.53 -4.74 118.95 116.34 1iym s ARG 148 Ca 0.62 -0.54 -0.07 0.00 -0.52 0.00 0.00 55.73 55.22 1iym s ARG 148 Cb -0.31 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 1iym s ARG 148 CO 0.38 -0.08 0.36 -0.06 0.02 0.00 0.00 175.30 175.92 1iym s PHE 149 N 1.24 3.54 0.24 -0.53 0.40 -1.26 -2.24 117.98 119.36 1iym s PHE 149 Ca 0.04 0.64 0.06 0.00 -0.60 0.00 0.00 56.93 57.07 1iym s PHE 149 Cb -0.15 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 1iym s PHE 149 CO 0.01 0.50 0.24 -0.51 0.70 0.00 0.00 175.22 176.17 1iym s LEU 150 N -2.19 3.98 -0.09 -0.37 1.43 -1.22 -4.93 118.68 115.28 1iym s LEU 150 Ca 0.35 -0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 1iym s LEU 150 Cb -0.13 -2.52 -0.28 0.00 0.03 0.00 0.00 46.19 43.29 1iym s LEU 150 CO 0.20 -0.04 0.86 1.55 0.23 0.00 0.00 176.35 179.16 1iym h PRO 151 N 1.47 0.15 -0.60 1.29 0.13 -1.88 -0.07 132.00 132.50 1iym h PRO 151 Ca -0.49 -0.24 0.10 0.00 -0.87 0.00 0.00 66.00 64.49 1iym h PRO 151 Cb 1.23 0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.38 1iym h PRO 151 CO 0.61 1.09 0.19 0.00 -0.23 0.00 0.00 178.00 179.67 1iym h ARG 152 N -0.66 0.35 0.00 0.86 3.08 -1.86 -3.38 114.38 112.76 1iym h ARG 152 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1iym h ARG 152 Cb 1.27 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1iym h ARG 152 CO 0.07 0.23 -0.70 0.00 -1.07 0.00 0.00 179.97 178.50 1iym n GLY 154 N 3.11 0.80 3.68 0.00 0.00 -0.04 -4.94 105.19 107.80 1iym n GLY 154 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1iym n GLY 154 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iym n HIS 155 N -0.89 2.16 -3.28 1.61 8.25 -1.26 -4.23 115.22 117.58 1iym n HIS 155 Ca 0.00 0.25 -0.42 0.00 -0.26 0.00 0.00 57.72 57.29 1iym n HIS 155 Cb 0.00 -2.57 -0.08 0.00 1.12 0.00 0.00 29.99 28.46 1iym n HIS 155 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1iym s GLY 156 N 4.16 1.84 0.04 -1.41 0.00 -1.26 -3.46 107.32 107.23 1iym s GLY 156 Ca 0.97 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1iym s GLY 156 CO 0.58 1.21 0.03 0.69 0.00 0.00 0.00 173.10 175.61 1iym n PHE 157 N 5.68 -1.63 -3.05 1.90 3.01 -0.95 -4.75 117.46 117.67 1iym n PHE 157 Ca -0.06 -0.17 -0.26 0.00 1.01 0.00 0.00 57.45 57.97 1iym n PHE 157 Cb 0.49 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 1iym n PHE 157 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1iym s HIS 158 N -0.08 3.52 0.11 1.38 3.76 -1.26 -0.35 115.29 122.37 1iym s HIS 158 Ca 0.03 0.62 0.15 0.00 -0.15 0.00 0.00 55.06 55.70 1iym s HIS 158 Cb -0.00 -2.12 0.35 0.00 1.11 0.00 0.00 32.58 31.92 1iym s HIS 158 CO 0.02 -0.04 1.58 0.00 -0.85 0.00 0.00 174.74 175.44 1iym h ALA 159 N 0.71 0.82 0.00 -1.40 0.00 -0.89 0.29 119.26 118.80 1iym h ALA 159 Ca -0.48 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 53.85 1iym h ALA 159 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1iym h ALA 159 CO 0.62 0.68 -0.49 0.93 0.00 0.00 0.00 179.25 181.00 1iym h GLU 160 N 0.00 0.00 -0.40 0.00 4.39 -1.93 -2.97 114.58 113.67 1iym h GLU 160 Ca -0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1iym h GLU 160 Cb 1.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1iym h GLU 160 CO 0.07 0.89 -0.08 0.00 -1.16 0.00 0.00 179.01 178.73 1iym h VAL 162 N 0.57 1.17 -0.03 0.00 3.04 -1.09 0.66 116.25 120.57 1iym h VAL 162 Ca 0.10 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.46 1iym h VAL 162 Cb 0.60 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.02 1iym h VAL 162 CO 0.04 0.17 -0.01 0.44 -1.01 0.00 0.00 177.57 177.19 1iym h ASP 163 N 0.94 0.06 0.28 3.17 5.19 -1.31 -1.61 116.42 123.14 1iym h ASP 163 Ca 0.26 -0.43 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1iym h ASP 163 Cb -0.08 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1iym h ASP 163 CO -0.06 0.48 -0.06 0.24 -3.12 0.00 0.00 179.24 176.71 1iym h MET 164 N -0.37 0.00 0.00 3.56 2.86 -0.96 -0.22 114.93 119.80 1iym h MET 164 Ca 0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1iym h MET 164 Cb 0.46 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1iym h MET 164 CO 0.00 0.06 -0.24 2.35 1.06 0.00 0.00 176.91 180.15 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.55 -3.34 115.95 114.75 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 0.22 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 1iym h TRP 165 CO 0.00 0.21 0.00 1.28 -1.03 0.00 0.00 178.44 178.90 1iym n LEU 166 N -3.14 0.08 -2.07 0.65 4.77 -0.10 -4.39 117.00 112.80 1iym n LEU 166 Ca 0.03 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 1iym n LEU 166 Cb 0.62 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1iym n LEU 166 CO 0.37 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1iym n GLY 167 N -0.25 0.00 0.00 -0.72 0.00 -1.21 0.13 105.19 103.14 1iym n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.44 0.00 -4.61 1.61 2.88 -1.26 -5.05 113.62 107.63 1iym n SER 168 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1iym n SER 168 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 2.19 -0.73 0.66 3.76 0.34 -4.86 115.29 116.65 1iym s HIS 169 Ca 0.00 0.65 -0.03 0.00 -0.15 0.00 0.00 55.06 55.53 1iym s HIS 169 Cb 0.00 -4.18 0.22 0.00 1.11 0.00 0.00 32.58 29.73 1iym s HIS 169 CO 0.00 -2.40 2.33 0.45 -0.85 0.00 0.00 174.74 174.27 1iym n SER 170 N 9.15 7.13 -2.54 1.40 2.88 -1.26 -4.12 113.62 126.25 1iym n SER 170 Ca 0.19 -3.54 -0.13 0.00 -1.33 0.00 0.00 58.87 54.06 1iym n SER 170 Cb 0.47 -1.16 -0.04 0.00 -0.75 0.00 0.00 64.21 62.73 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 0.17 0.00 -2.24 2.46 -2.24 -1.26 -4.12 114.28 107.05 1iym n THR 171 Ca 0.52 -1.55 -0.41 0.00 -2.27 0.00 0.00 64.05 60.33 1iym n THR 171 Cb 0.36 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 5.14 0.00 0.14 0.00 0.13 -1.95 -1.51 132.00 133.95 1iym h PRO 173 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 1iym h PRO 173 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1iym h PRO 173 CO 0.76 0.78 -1.94 1.25 -0.23 0.00 0.00 178.00 178.61 1iym h LEU 174 N 0.00 0.45 0.00 1.56 5.85 -1.96 -3.42 115.31 117.78 1iym h LEU 174 Ca -0.01 -0.93 -0.29 0.00 0.84 0.00 0.00 57.88 57.49 1iym h LEU 174 Cb 1.39 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1iym h LEU 174 CO 0.10 1.82 -2.03 0.00 -0.34 0.00 0.00 178.44 177.99 1iym n ARG 176 N -3.45 0.00 -3.12 0.00 1.74 -0.57 -5.00 116.66 106.26 1iym n ARG 176 Ca -0.34 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.29 1iym n ARG 176 Cb 0.80 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.19 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 0.00 5.29 0.76 0.55 1.43 -1.26 -4.63 118.68 120.82 1iym s LEU 177 Ca 0.00 -1.31 -0.17 0.00 -1.03 0.00 0.00 54.13 51.62 1iym s LEU 177 Cb 0.00 -2.34 -0.13 0.00 0.03 0.00 0.00 46.19 43.76 1iym s LEU 177 CO 0.00 -1.06 -0.31 1.07 0.23 0.00 0.00 176.35 176.29 1iym n THR 178 N 5.56 0.24 -0.13 5.49 5.66 -1.26 -3.35 114.28 126.49 1iym n THR 178 Ca -0.09 -0.47 -0.18 0.00 -3.05 0.00 0.00 64.05 60.26 1iym n THR 178 Cb 0.43 -0.12 -0.12 0.00 -1.55 0.00 0.00 70.33 68.97 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 -2.12 1.49 -1.73 1.08 0.31 -1.26 -4.55 118.33 111.54 1iym n VAL 179 Ca 0.04 -0.59 -0.30 0.00 -0.01 0.00 0.00 64.34 63.49 1iym n VAL 179 Cb 0.51 -1.37 0.08 0.00 -0.91 0.00 0.00 33.84 32.15 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 -2.52 2.90 -2.11 2.52 -7.23 -1.26 -4.82 120.40 107.88 1iym s VAL 180 Ca -0.34 0.29 0.31 0.00 -1.81 0.00 0.00 61.98 60.44 1iym s VAL 180 Cb 0.09 -3.17 0.83 0.00 0.56 0.00 0.00 36.38 34.69 1iym s VAL 180 CO 0.61 -0.38 2.12 0.52 -0.31 0.00 0.00 175.10 177.66