#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 0.04 -0.68 0.00 0.00 -1.26 -5.16 117.12 110.06 1iym n MET 128 Ca 0.00 -0.60 -0.29 0.00 -0.00 0.00 0.00 57.70 56.81 1iym n MET 128 Cb 0.00 0.32 0.25 0.00 0.00 0.00 0.00 33.22 33.79 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 0.87 0.64 -0.82 6.12 1.11 -1.26 -4.93 116.67 118.40 1iym s ASP 129 Ca 0.23 1.15 -0.14 0.00 0.18 0.00 0.00 52.55 53.97 1iym s ASP 129 Cb 0.15 -1.75 0.21 0.00 1.07 0.00 0.00 42.92 42.61 1iym s ASP 129 CO -0.11 -4.36 0.77 -1.81 1.18 0.00 0.00 175.17 170.84 1iym s ASP 130 N -3.02 6.73 0.00 0.27 1.01 -1.26 -4.98 116.67 115.42 1iym s ASP 130 Ca 0.68 -2.61 0.00 0.00 0.71 0.00 0.00 52.55 51.33 1iym s ASP 130 Cb -0.19 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1iym s ASP 130 CO 0.61 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.99 1iym n GLY 131 N 4.11 5.15 3.51 0.21 0.00 -1.26 -5.03 105.19 111.87 1iym n GLY 131 Ca 0.13 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 3.14 4.06 0.11 1.61 1.01 -1.26 -5.00 120.40 124.07 1iym s VAL 132 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1iym s VAL 132 Cb 0.00 -4.85 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 1iym s VAL 132 CO 0.00 -1.70 -0.07 -1.61 0.00 0.00 0.00 175.10 171.72 1iym s GLU 133 N 4.74 2.23 -0.46 2.72 8.01 -1.26 -4.36 118.70 130.31 1iym s GLU 133 Ca 0.32 -1.00 -0.28 0.00 0.01 0.00 0.00 54.97 54.02 1iym s GLU 133 Cb -0.09 -2.35 0.03 0.00 -4.31 0.00 0.00 34.13 27.40 1iym s GLU 133 CO 0.07 0.51 1.08 0.00 0.01 0.00 0.00 175.26 176.93 1iym n ALA 135 N 7.63 1.46 -0.03 0.00 0.00 -1.26 0.17 120.51 128.48 1iym n ALA 135 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 1iym n ALA 135 Cb 0.49 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.43 0.54 0.65 0.00 0.31 -1.26 -4.71 118.33 112.44 1iym n VAL 136 Ca 0.03 0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.84 1iym n VAL 136 Cb 0.09 -1.81 0.02 0.00 -0.91 0.00 0.00 33.84 31.23 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 -1.86 -3.19 -4.62 0.00 4.77 0.13 -4.96 117.00 107.27 1iym n LEU 138 Ca 0.02 -0.57 -0.36 0.00 -0.03 0.00 0.00 56.01 55.07 1iym n LEU 138 Cb 0.42 -2.94 -0.10 0.00 -2.33 0.00 0.00 43.42 38.47 1iym n LEU 138 CO 0.40 0.60 -0.21 0.00 -1.33 0.00 0.00 177.39 176.84 1iym s ALA 139 N -3.30 3.48 -0.39 -1.18 0.00 -1.26 -4.79 121.76 114.32 1iym s ALA 139 Ca 0.59 -0.88 -0.41 0.00 0.00 0.00 0.00 51.96 51.25 1iym s ALA 139 Cb -0.27 -2.17 -0.16 0.00 0.00 0.00 0.00 23.12 20.52 1iym s ALA 139 CO 0.73 -0.13 1.92 0.39 0.00 0.00 0.00 175.76 178.67 1iym n GLU 140 N 4.17 0.67 -1.55 0.00 1.02 -1.26 -4.37 120.64 119.31 1iym n GLU 140 Ca -0.16 0.22 -0.32 0.00 -0.02 0.00 0.00 57.16 56.88 1iym n GLU 140 Cb 0.52 -1.94 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 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 6.74 2.07 -4.62 -4.62 4.77 -1.26 -4.91 117.00 115.18 1iym n LEU 141 Ca 0.38 -0.65 -0.24 0.00 -0.03 0.00 0.00 56.01 55.47 1iym n LEU 141 Cb 0.08 -1.55 -0.08 0.00 -2.33 0.00 0.00 43.42 39.54 1iym n LEU 141 CO 0.83 -1.72 -0.33 -1.61 -1.33 0.00 0.00 177.39 173.23 1iym s GLU 142 N 8.43 2.12 0.56 3.23 2.02 -1.26 -5.09 118.70 128.71 1iym s GLU 142 Ca 1.00 -1.61 -0.20 0.00 0.02 0.00 0.00 54.97 54.18 1iym s GLU 142 Cb -0.23 -2.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.93 1iym s GLU 142 CO 0.25 0.25 1.08 -0.25 0.02 0.00 0.00 175.26 176.61 1iym n ASP 143 N -0.89 1.35 0.00 -0.19 9.92 -1.26 -3.67 116.55 121.81 1iym n ASP 143 Ca -0.05 0.89 0.00 0.00 -0.53 0.00 0.00 54.79 55.10 1iym n ASP 143 Cb 0.61 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 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 1.13 1.04 3.33 0.44 0.00 -1.26 -5.10 105.19 104.77 1iym n GLY 144 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.48 1.46 -0.75 1.61 2.02 -1.24 -5.10 118.70 116.22 1iym s GLU 145 Ca 0.00 -1.80 0.04 0.00 0.02 0.00 0.00 54.97 53.23 1iym s GLU 145 Cb 0.00 -0.26 0.18 0.00 0.10 0.00 0.00 34.13 34.15 1iym s GLU 145 CO 0.00 -0.32 0.56 0.39 0.02 0.00 0.00 175.26 175.91 1iym n GLU 146 N -0.50 2.01 -2.63 1.61 1.02 -1.26 -5.03 120.64 115.87 1iym n GLU 146 Ca -0.00 -4.50 -0.34 0.00 -0.02 0.00 0.00 57.16 52.30 1iym n GLU 146 Cb 0.66 -2.31 -0.05 0.00 -0.02 0.00 0.00 31.44 29.72 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 -1.49 2.94 -0.18 0.62 0.00 -1.25 0.11 121.76 122.51 1iym s ALA 147 Ca 0.26 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 1iym s ALA 147 Cb -0.04 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1iym s ALA 147 CO -0.16 -0.16 -0.13 1.03 0.00 0.00 0.00 175.76 176.34 1iym s ARG 148 N -3.14 3.22 0.18 0.00 0.52 0.30 -4.73 118.95 115.29 1iym s ARG 148 Ca 0.65 -0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 55.01 1iym s ARG 148 Cb -0.15 -2.73 -0.07 0.00 0.52 0.00 0.00 34.95 32.52 1iym s ARG 148 CO 0.18 -0.10 0.54 -0.06 0.02 0.00 0.00 175.30 175.88 1iym s PHE 149 N 1.12 3.52 0.24 -0.53 0.08 -1.26 -2.58 117.98 118.57 1iym s PHE 149 Ca 0.01 0.95 0.05 0.00 0.12 0.00 0.00 56.93 58.06 1iym s PHE 149 Cb -0.14 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 1iym s PHE 149 CO -0.04 0.37 0.36 -0.51 -0.10 0.00 0.00 175.22 175.30 1iym s LEU 150 N -2.33 4.31 -0.07 -0.37 1.43 -1.22 -4.91 118.68 115.52 1iym s LEU 150 Ca 0.42 0.09 -0.24 0.00 -1.03 0.00 0.00 54.13 53.37 1iym s LEU 150 Cb -0.13 -2.88 -0.29 0.00 0.03 0.00 0.00 46.19 42.91 1iym s LEU 150 CO 0.20 -0.07 0.87 1.55 0.23 0.00 0.00 176.35 179.13 1iym h PRO 151 N 1.23 0.22 -0.51 1.29 0.13 -1.90 -0.18 132.00 132.28 1iym h PRO 151 Ca -0.52 -0.36 0.06 0.00 -0.87 0.00 0.00 66.00 64.31 1iym h PRO 151 Cb 1.23 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 1iym h PRO 151 CO 0.62 1.16 0.22 0.00 -0.23 0.00 0.00 178.00 179.77 1iym h ARG 152 N -0.54 0.42 0.00 0.86 3.08 -1.87 -3.39 114.38 112.94 1iym h ARG 152 Ca -0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1iym h ARG 152 Cb 1.43 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1iym h ARG 152 CO 0.11 0.28 -0.85 0.00 -1.07 0.00 0.00 179.97 178.43 1iym n GLY 154 N 3.02 0.76 3.71 0.00 0.00 -0.08 -4.92 105.19 107.68 1iym n GLY 154 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.98 2.11 -3.28 1.61 8.25 -1.26 -4.08 115.22 117.59 1iym n HIS 155 Ca 0.00 0.44 -0.40 0.00 -0.26 0.00 0.00 57.72 57.50 1iym n HIS 155 Cb 0.00 -2.50 -0.08 0.00 1.12 0.00 0.00 29.99 28.53 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 3.67 1.86 0.05 -1.41 0.00 -1.26 -3.40 107.32 106.82 1iym s GLY 156 Ca 0.98 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1iym s GLY 156 CO 0.63 1.16 0.01 0.69 0.00 0.00 0.00 173.10 175.59 1iym n PHE 157 N 5.45 -0.41 -2.97 1.90 3.72 -1.06 -4.56 117.46 119.51 1iym n PHE 157 Ca -0.05 -0.22 -0.27 0.00 -0.05 0.00 0.00 57.45 56.86 1iym n PHE 157 Cb 0.50 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.85 3.53 0.21 1.38 3.76 -1.26 -0.54 115.29 121.51 1iym s HIS 158 Ca 0.01 0.67 0.12 0.00 -0.15 0.00 0.00 55.06 55.70 1iym s HIS 158 Cb -0.00 -2.16 0.32 0.00 1.11 0.00 0.00 32.58 31.85 1iym s HIS 158 CO 0.01 -0.08 1.58 0.00 -0.85 0.00 0.00 174.74 175.39 1iym h ALA 159 N 0.65 0.88 0.00 -1.40 0.00 0.46 0.03 119.26 119.89 1iym h ALA 159 Ca -0.48 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 53.78 1iym h ALA 159 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1iym h ALA 159 CO 0.62 0.78 -0.47 0.93 0.00 0.00 0.00 179.25 181.11 1iym h GLU 160 N 0.00 0.00 -0.65 0.00 5.08 -1.93 -3.11 114.58 113.97 1iym h GLU 160 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1iym h GLU 160 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1iym h GLU 160 CO 0.08 0.84 0.14 0.00 -1.00 0.00 0.00 179.01 179.06 1iym h VAL 162 N 0.98 0.88 0.01 0.00 3.04 -1.13 0.14 116.25 120.16 1iym h VAL 162 Ca 0.20 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.78 1iym h VAL 162 Cb 0.39 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1iym h VAL 162 CO 0.01 0.03 -0.06 0.44 -1.01 0.00 0.00 177.57 176.98 1iym h ASP 163 N 0.00 0.04 0.31 3.17 5.19 -1.29 -2.81 116.42 121.03 1iym h ASP 163 Ca -0.00 -0.92 -0.01 0.00 -0.62 0.00 0.00 57.03 55.48 1iym h ASP 163 Cb 0.06 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1iym h ASP 163 CO 0.00 0.95 -0.05 0.24 -3.12 0.00 0.00 179.24 177.27 1iym h MET 164 N -0.87 0.00 0.00 3.56 2.86 -0.99 -0.46 114.93 119.03 1iym h MET 164 Ca -0.01 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1iym h MET 164 Cb 0.97 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1iym h MET 164 CO 0.01 0.05 -0.30 2.35 1.06 0.00 0.00 176.91 180.09 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.73 -3.35 115.95 114.56 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 0.30 0.00 1.28 -1.03 0.00 0.00 178.44 178.99 1iym n LEU 166 N -3.20 0.32 -1.62 0.65 4.77 -0.18 -4.38 117.00 113.36 1iym n LEU 166 Ca 0.02 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1iym n LEU 166 Cb 0.63 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1iym n LEU 166 CO 0.37 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1iym n GLY 167 N 0.44 0.00 0.00 -0.72 0.00 -1.20 0.92 105.19 104.63 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 -1.14 0.00 0.00 0.00 173.32 172.18 1iym n SER 168 N 0.72 0.00 -4.61 1.61 3.41 -1.26 -5.07 113.62 108.43 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 2.25 -0.68 7.33 3.76 0.26 -4.87 115.29 123.34 1iym s HIS 169 Ca 0.00 0.66 -0.03 0.00 -0.15 0.00 0.00 55.06 55.54 1iym s HIS 169 Cb 0.00 -4.20 0.20 0.00 1.11 0.00 0.00 32.58 29.69 1iym s HIS 169 CO 0.00 -2.30 2.39 -1.13 -0.85 0.00 0.00 174.74 172.85 1iym n SER 170 N 9.04 7.03 -2.47 1.40 3.41 -1.26 -4.12 113.62 126.65 1iym n SER 170 Ca 0.18 -3.51 -0.12 0.00 -0.26 0.00 0.00 58.87 55.16 1iym n SER 170 Cb 0.47 -1.16 -0.04 0.00 -0.26 0.00 0.00 64.21 63.22 1iym n SER 170 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1iym n THR 171 N 0.22 0.00 -2.24 6.66 -2.24 -1.26 -4.10 114.28 111.33 1iym n THR 171 Ca 0.52 -1.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.39 1iym n THR 171 Cb 0.39 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 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 5.18 0.00 0.05 0.00 0.13 -1.95 -1.38 132.00 134.03 1iym h PRO 173 Ca -0.45 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.30 1iym h PRO 173 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1iym h PRO 173 CO 0.76 0.18 -2.28 -0.11 -0.23 0.00 0.00 178.00 176.32 1iym n LEU 174 N -3.24 2.81 -0.09 1.56 7.94 -1.26 -4.73 117.00 120.00 1iym n LEU 174 Ca 0.01 0.01 -0.15 0.00 -1.11 0.00 0.00 56.01 54.77 1iym n LEU 174 Cb 0.48 -0.99 -0.07 0.00 0.53 0.00 0.00 43.42 43.37 1iym n LEU 174 CO 0.33 0.89 -1.07 0.00 -1.11 0.00 0.00 177.39 176.43 1iym n ARG 176 N -3.40 0.00 -2.98 0.00 1.74 -0.52 -4.98 116.66 106.52 1iym n ARG 176 Ca -0.32 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.33 1iym n ARG 176 Cb 0.78 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.17 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 4.63 0.76 0.55 1.43 -1.26 -4.57 118.68 120.23 1iym s LEU 177 Ca 0.00 -0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 52.07 1iym s LEU 177 Cb 0.00 -2.52 -0.13 0.00 0.03 0.00 0.00 46.19 43.57 1iym s LEU 177 CO 0.00 -1.17 -0.33 1.07 0.23 0.00 0.00 176.35 176.16 1iym n THR 178 N 5.85 0.22 -0.04 5.49 5.66 -1.26 -3.31 114.28 126.88 1iym n THR 178 Ca -0.04 -0.48 -0.04 0.00 -3.05 0.00 0.00 64.05 60.44 1iym n THR 178 Cb 0.45 -0.11 -0.06 0.00 -1.55 0.00 0.00 70.33 69.06 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 0.56 -3.89 1.08 0.31 -1.26 -4.58 118.33 108.43 1iym n VAL 179 Ca 0.04 -0.35 -0.35 0.00 -0.01 0.00 0.00 64.34 63.67 1iym n VAL 179 Cb 0.52 -0.78 -0.13 0.00 -0.91 0.00 0.00 33.84 32.53 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 -2.20 3.01 -2.69 2.52 -7.23 -1.26 -4.91 120.40 107.64 1iym s VAL 180 Ca -0.04 -1.59 0.26 0.00 -1.81 0.00 0.00 61.98 58.81 1iym s VAL 180 Cb 0.02 -2.83 0.41 0.00 0.56 0.00 0.00 36.38 34.54 1iym s VAL 180 CO 0.33 -0.26 1.56 0.52 -0.31 0.00 0.00 175.10 176.94