#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 0.25 -1.80 0.00 -0.00 -1.26 -5.08 117.12 109.24 1iym n MET 128 Ca 0.00 -1.67 -0.42 0.00 -0.00 0.00 0.00 57.70 55.61 1iym n MET 128 Cb 0.00 1.43 -0.03 0.00 -0.00 0.00 0.00 33.22 34.62 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 -2.20 5.54 -0.41 3.17 1.01 -1.26 -4.85 116.67 117.68 1iym s ASP 129 Ca 0.19 1.47 0.10 0.00 0.71 0.00 0.00 52.55 55.03 1iym s ASP 129 Cb 0.01 -2.52 0.33 0.00 1.01 0.00 0.00 42.92 41.75 1iym s ASP 129 CO 0.14 -1.96 0.73 -0.90 0.21 0.00 0.00 175.17 173.38 1iym n ASP 130 N 11.53 1.32 0.00 0.27 5.68 -1.26 -4.98 116.55 129.11 1iym n ASP 130 Ca 0.27 -3.06 0.00 0.00 -0.50 0.00 0.00 54.79 51.49 1iym n ASP 130 Cb 0.47 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1iym n ASP 130 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1iym n GLY 131 N 0.42 -2.52 3.10 6.12 0.00 -1.26 -4.61 105.19 106.44 1iym n GLY 131 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.54 2.27 -0.17 1.61 1.01 -1.26 -5.08 120.40 116.24 1iym s VAL 132 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.59 1iym s VAL 132 Cb 0.00 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1iym s VAL 132 CO 0.00 0.12 -0.20 -1.61 0.00 0.00 0.00 175.10 173.41 1iym s GLU 133 N 1.18 2.93 -0.30 2.72 8.01 -1.26 -4.49 118.70 127.48 1iym s GLU 133 Ca -0.05 -0.81 -0.28 0.00 0.01 0.00 0.00 54.97 53.84 1iym s GLU 133 Cb -0.18 -2.50 -0.02 0.00 -4.31 0.00 0.00 34.13 27.12 1iym s GLU 133 CO -0.06 -0.17 1.85 0.00 0.01 0.00 0.00 175.26 176.88 1iym n ALA 135 N 10.34 1.85 -0.03 0.00 0.00 -1.26 -0.22 120.51 131.19 1iym n ALA 135 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.61 1iym n ALA 135 Cb 0.46 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 1iym n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1iym h VAL 136 N 0.00 0.00 0.00 0.00 2.07 -1.95 -3.40 116.25 112.96 1iym h VAL 136 Ca 0.00 -0.53 -0.28 0.00 0.82 0.00 0.00 66.70 66.71 1iym h VAL 136 Cb 0.05 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.77 1iym h VAL 136 CO 0.00 0.00 -1.91 0.00 0.02 0.00 0.00 177.57 175.68 1iym n LEU 138 N -2.86 -2.50 -4.26 0.00 4.77 0.69 -5.03 117.00 107.81 1iym n LEU 138 Ca -0.20 -0.18 -0.33 0.00 -0.03 0.00 0.00 56.01 55.27 1iym n LEU 138 Cb 1.02 -1.33 -0.15 0.00 -2.33 0.00 0.00 43.42 40.62 1iym n LEU 138 CO 0.44 0.20 -0.49 0.00 -1.33 0.00 0.00 177.39 176.20 1iym s ALA 139 N -3.11 2.44 -0.27 -1.18 0.00 -1.26 -4.96 121.76 113.43 1iym s ALA 139 Ca 0.15 -1.03 -0.41 0.00 0.00 0.00 0.00 51.96 50.67 1iym s ALA 139 Cb -0.07 -1.15 -0.17 0.00 0.00 0.00 0.00 23.12 21.73 1iym s ALA 139 CO 0.24 0.03 1.62 0.39 0.00 0.00 0.00 175.76 178.04 1iym n GLU 140 N 3.95 0.82 -1.56 0.00 1.02 -1.26 -4.57 120.64 119.04 1iym n GLU 140 Ca -0.19 0.30 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 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 1.28 1.18 0.00 0.00 177.13 179.59 1iym n LEU 141 N 4.47 2.75 -4.97 -4.62 4.77 -1.26 -4.94 117.00 113.20 1iym n LEU 141 Ca 0.26 -0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 1iym n LEU 141 Cb 0.09 -1.52 0.02 0.00 -2.33 0.00 0.00 43.42 39.69 1iym n LEU 141 CO 0.79 -0.98 0.29 -1.61 -1.33 0.00 0.00 177.39 174.55 1iym s GLU 142 N 7.04 2.83 0.60 3.23 2.02 -1.26 -5.05 118.70 128.10 1iym s GLU 142 Ca 1.02 -0.70 -0.19 0.00 0.02 0.00 0.00 54.97 55.12 1iym s GLU 142 Cb -0.37 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1iym s GLU 142 CO 0.34 -0.44 1.23 -0.51 0.02 0.00 0.00 175.26 175.91 1iym s ASP 143 N -4.31 5.10 0.00 -0.19 1.01 -1.26 -3.19 116.67 113.83 1iym s ASP 143 Ca 0.52 2.46 0.00 0.00 0.71 0.00 0.00 52.55 56.24 1iym s ASP 143 Cb -0.10 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1iym s ASP 143 CO 0.37 -1.66 0.00 0.61 0.21 0.00 0.00 175.17 174.71 1iym n GLY 144 N 0.60 0.52 3.72 0.21 0.00 -1.26 -5.07 105.19 103.91 1iym n GLY 144 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.90 2.51 -0.68 1.61 0.41 -1.19 -5.08 118.70 115.37 1iym s GLU 145 Ca 0.00 -1.32 0.05 0.00 -0.41 0.00 0.00 54.97 53.29 1iym s GLU 145 Cb 0.00 -2.29 0.17 0.00 -1.78 0.00 0.00 34.13 30.23 1iym s GLU 145 CO 0.00 0.34 0.48 -1.21 -0.49 0.00 0.00 175.26 174.38 1iym s GLU 146 N -3.76 2.34 0.43 1.61 0.41 -1.26 -5.03 118.70 113.43 1iym s GLU 146 Ca 0.33 -3.25 -0.24 0.00 -0.41 0.00 0.00 54.97 51.39 1iym s GLU 146 Cb -0.06 -3.25 -0.08 0.00 -1.78 0.00 0.00 34.13 28.96 1iym s GLU 146 CO 0.22 -1.30 1.19 0.00 -0.49 0.00 0.00 175.26 174.88 1iym s ALA 147 N -1.34 3.09 -0.21 5.21 0.00 -1.25 -0.99 121.76 126.26 1iym s ALA 147 Ca 0.26 1.00 -0.05 0.00 0.00 0.00 0.00 51.96 53.16 1iym s ALA 147 Cb -0.03 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1iym s ALA 147 CO -0.17 -0.63 -0.00 1.03 0.00 0.00 0.00 175.76 175.98 1iym s ARG 148 N -2.44 3.55 0.01 0.00 0.52 0.63 -4.77 118.95 116.46 1iym s ARG 148 Ca 0.60 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 55.25 1iym s ARG 148 Cb -0.31 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1iym s ARG 148 CO 0.39 -0.07 0.15 -0.06 0.02 0.00 0.00 175.30 175.73 1iym s PHE 149 N 1.21 3.45 0.23 -0.53 0.40 -1.26 -1.94 117.98 119.54 1iym s PHE 149 Ca 0.03 0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.69 1iym s PHE 149 Cb -0.15 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1iym s PHE 149 CO 0.01 0.60 0.34 -0.51 0.70 0.00 0.00 175.22 176.36 1iym s LEU 150 N -2.04 4.28 0.00 -0.37 1.43 -1.21 -4.92 118.68 115.86 1iym s LEU 150 Ca 0.28 0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 53.25 1iym s LEU 150 Cb -0.12 -2.83 -0.30 0.00 0.03 0.00 0.00 46.19 42.97 1iym s LEU 150 CO 0.20 -0.05 1.02 1.55 0.23 0.00 0.00 176.35 179.29 1iym h PRO 151 N 1.34 0.46 -0.61 1.29 0.13 -1.88 0.17 132.00 132.91 1iym h PRO 151 Ca -0.51 -0.65 0.10 0.00 -0.87 0.00 0.00 66.00 64.07 1iym h PRO 151 Cb 1.23 0.22 -0.08 0.00 0.13 0.00 0.00 31.00 32.50 1iym h PRO 151 CO 0.62 1.28 0.19 0.00 -0.23 0.00 0.00 178.00 179.86 1iym h ARG 152 N -0.05 0.34 0.00 0.86 3.08 -1.86 -3.38 114.38 113.37 1iym h ARG 152 Ca -0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1iym h ARG 152 Cb 1.72 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1iym h ARG 152 CO 0.19 0.22 -0.80 0.00 -1.07 0.00 0.00 179.97 178.51 1iym n GLY 154 N 3.05 0.78 3.70 0.00 0.00 0.61 -4.95 105.19 108.36 1iym n GLY 154 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.90 2.20 -3.45 1.61 8.25 -1.26 -4.31 115.22 117.37 1iym n HIS 155 Ca 0.00 0.24 -0.39 0.00 -0.26 0.00 0.00 57.72 57.31 1iym n HIS 155 Cb 0.00 -2.57 -0.10 0.00 1.12 0.00 0.00 29.99 28.44 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 3.80 1.89 0.06 -1.41 0.00 -1.26 -3.29 107.32 107.12 1iym s GLY 156 Ca 0.95 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1iym s GLY 156 CO 0.58 0.89 0.03 0.69 0.00 0.00 0.00 173.10 175.29 1iym n PHE 157 N 5.26 -0.83 -2.90 1.90 3.01 -0.82 -4.12 117.46 118.96 1iym n PHE 157 Ca -0.10 -0.27 -0.28 0.00 1.01 0.00 0.00 57.45 57.82 1iym n PHE 157 Cb 0.51 -0.05 -0.01 0.00 -0.01 0.00 0.00 39.48 39.92 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 -0.64 3.52 0.12 1.38 3.76 -1.26 -0.27 115.29 121.90 1iym s HIS 158 Ca 0.02 0.76 0.16 0.00 -0.15 0.00 0.00 55.06 55.85 1iym s HIS 158 Cb -0.00 -2.24 0.43 0.00 1.11 0.00 0.00 32.58 31.88 1iym s HIS 158 CO 0.01 -0.11 1.62 0.00 -0.85 0.00 0.00 174.74 175.41 1iym h ALA 159 N 0.73 0.87 0.00 -1.40 0.00 -1.36 0.21 119.26 118.31 1iym h ALA 159 Ca -0.48 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 53.91 1iym h ALA 159 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1iym h ALA 159 CO 0.63 0.62 -0.43 0.93 0.00 0.00 0.00 179.25 181.00 1iym h GLU 160 N 0.00 0.00 -0.51 0.00 3.07 -1.93 -3.04 114.58 112.17 1iym h GLU 160 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1iym h GLU 160 Cb 1.11 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 1iym h GLU 160 CO 0.06 0.68 0.14 0.00 -1.40 0.00 0.00 179.01 178.50 1iym h VAL 162 N 0.70 1.03 0.04 0.00 3.04 -1.11 0.82 116.25 120.78 1iym h VAL 162 Ca 0.16 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1iym h VAL 162 Cb 0.30 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1iym h VAL 162 CO -0.00 0.09 -0.02 0.44 -1.01 0.00 0.00 177.57 177.07 1iym h ASP 163 N 0.51 -0.05 0.19 3.17 5.19 -1.27 -1.48 116.42 122.68 1iym h ASP 163 Ca 0.19 -0.49 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1iym h ASP 163 Cb 0.14 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1iym h ASP 163 CO -0.05 0.48 -0.04 0.24 -3.12 0.00 0.00 179.24 176.76 1iym h MET 164 N -0.59 0.00 0.00 3.56 2.86 -0.89 0.16 114.93 120.03 1iym h MET 164 Ca -0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1iym h MET 164 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1iym h MET 164 CO 0.01 0.04 -0.53 2.35 1.06 0.00 0.00 176.91 179.84 1iym h TRP 165 N 0.00 0.00 0.17 -0.22 2.91 -0.63 -3.30 115.95 114.89 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 0.14 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 1iym h TRP 165 CO 0.00 0.45 -0.43 -0.07 -1.03 0.00 0.00 178.44 177.36 1iym h LEU 166 N 0.00 -1.28 -2.93 0.65 3.38 0.13 -3.40 115.31 111.87 1iym h LEU 166 Ca -0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1iym h LEU 166 Cb 1.36 0.46 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1iym h LEU 166 CO 0.06 -0.48 0.00 0.61 0.09 0.00 0.00 178.44 178.71 1iym n GLY 167 N -1.42 0.00 1.84 0.83 0.00 -1.24 0.29 105.19 105.49 1iym n GLY 167 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1iym n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iym n SER 168 N 0.78 0.00 -4.61 1.61 3.41 -1.26 -4.96 113.62 108.60 1iym n SER 168 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1iym n SER 168 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1iym n SER 168 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1iym s HIS 169 N 0.00 2.08 -0.85 7.33 3.76 0.84 -4.86 115.29 123.58 1iym s HIS 169 Ca 0.00 0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 55.53 1iym s HIS 169 Cb 0.00 -4.16 0.35 0.00 1.11 0.00 0.00 32.58 29.88 1iym s HIS 169 CO 0.00 -2.59 1.88 0.45 -0.85 0.00 0.00 174.74 173.63 1iym n SER 170 N 9.38 7.19 -2.39 1.40 2.88 -1.26 -4.01 113.62 126.81 1iym n SER 170 Ca 0.20 -3.79 -0.11 0.00 -1.33 0.00 0.00 58.87 53.83 1iym n SER 170 Cb 0.47 -1.03 -0.04 0.00 -0.75 0.00 0.00 64.21 62.86 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 -0.41 0.00 -2.18 2.46 -2.24 -1.26 -4.30 114.28 106.35 1iym n THR 171 Ca 0.50 -1.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.46 1iym n THR 171 Cb 0.28 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 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 5.98 0.00 0.09 0.00 0.13 -1.96 -1.39 132.00 134.86 1iym h PRO 173 Ca -0.44 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.32 1iym h PRO 173 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1iym h PRO 173 CO 0.81 0.42 -2.14 -0.11 -0.23 0.00 0.00 178.00 176.75 1iym n LEU 174 N -3.42 2.74 -0.09 1.56 7.94 -1.26 -4.69 117.00 119.77 1iym n LEU 174 Ca 0.00 0.10 -0.16 0.00 -1.11 0.00 0.00 56.01 54.85 1iym n LEU 174 Cb 0.58 -1.05 -0.08 0.00 0.53 0.00 0.00 43.42 43.41 1iym n LEU 174 CO 0.38 0.88 -1.11 0.00 -1.11 0.00 0.00 177.39 176.43 1iym n ARG 176 N -3.38 0.00 -3.13 0.00 1.74 -0.52 -5.00 116.66 106.37 1iym n ARG 176 Ca -0.34 0.00 -0.45 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 32.20 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 5.48 0.74 0.55 1.43 -1.26 -4.62 118.68 121.00 1iym s LEU 177 Ca 0.00 -1.48 -0.17 0.00 -1.03 0.00 0.00 54.13 51.45 1iym s LEU 177 Cb 0.00 -2.29 -0.13 0.00 0.03 0.00 0.00 46.19 43.80 1iym s LEU 177 CO 0.00 -1.09 -0.29 1.07 0.23 0.00 0.00 176.35 176.27 1iym n THR 178 N 5.51 0.25 0.15 5.49 5.66 -1.26 -3.41 114.28 126.67 1iym n THR 178 Ca -0.10 -0.48 0.06 0.00 -3.05 0.00 0.00 64.05 60.48 1iym n THR 178 Cb 0.42 -0.12 0.05 0.00 -1.55 0.00 0.00 70.33 69.14 1iym n THR 178 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1iym h VAL 179 N -0.49 0.52 -3.57 1.08 2.07 -1.93 -3.41 116.25 110.52 1iym h VAL 179 Ca -0.43 -1.76 -0.63 0.00 0.82 0.00 0.00 66.70 64.70 1iym h VAL 179 Cb 1.37 2.20 -0.17 0.00 -1.52 0.00 0.00 31.29 33.17 1iym h VAL 179 CO 0.34 0.30 -0.55 0.68 0.02 0.00 0.00 177.57 178.36 1iym s VAL 180 N -3.06 5.00 -2.70 2.57 -7.23 -1.26 -4.66 120.40 109.06 1iym s VAL 180 Ca 0.04 0.05 0.26 0.00 -1.81 0.00 0.00 61.98 60.53 1iym s VAL 180 Cb 0.07 -3.32 0.40 0.00 0.56 0.00 0.00 36.38 34.09 1iym s VAL 180 CO 0.73 0.36 1.55 0.52 -0.31 0.00 0.00 175.10 177.95