#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 1.10 -0.28 0.00 -1.94 -1.26 -5.08 119.30 111.84 1iym s MET 128 Ca 0.00 -0.62 -0.28 0.00 -1.71 0.00 0.00 55.69 53.07 1iym s MET 128 Cb 0.00 -1.09 -0.03 0.00 2.01 0.00 0.00 34.83 35.72 1iym s MET 128 CO 0.00 0.29 1.99 -0.51 -0.01 0.00 0.00 175.02 176.78 1iym s ASP 129 N -0.66 5.69 0.17 3.03 1.11 -1.26 -4.96 116.67 119.79 1iym s ASP 129 Ca 0.04 1.57 0.03 0.00 0.18 0.00 0.00 52.55 54.38 1iym s ASP 129 Cb -0.07 -2.52 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1iym s ASP 129 CO 0.00 -1.82 0.29 1.51 1.18 0.00 0.00 175.17 176.33 1iym s ASP 130 N 7.10 6.28 0.00 0.27 1.47 -1.26 -5.11 116.67 125.41 1iym s ASP 130 Ca 0.89 0.12 0.00 0.00 1.18 0.00 0.00 52.55 54.75 1iym s ASP 130 Cb -0.27 -1.86 0.00 0.00 -0.34 0.00 0.00 42.92 40.44 1iym s ASP 130 CO 0.34 0.02 0.00 0.61 0.68 0.00 0.00 175.17 176.82 1iym n GLY 131 N -0.76 0.82 3.34 2.12 0.00 -1.26 -5.05 105.19 104.40 1iym n GLY 131 Ca -0.08 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 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 3.56 3.62 -0.25 1.61 1.01 -1.26 -5.08 120.40 123.62 1iym s VAL 132 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1iym s VAL 132 Cb 0.00 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1iym s VAL 132 CO 0.00 0.39 0.10 -1.61 0.00 0.00 0.00 175.10 173.98 1iym s GLU 133 N 1.51 3.78 -0.26 2.72 8.01 -1.26 -4.57 118.70 128.63 1iym s GLU 133 Ca 0.06 -0.42 -0.31 0.00 0.01 0.00 0.00 54.97 54.31 1iym s GLU 133 Cb -0.15 -3.39 -0.08 0.00 -4.31 0.00 0.00 34.13 26.20 1iym s GLU 133 CO -0.01 -0.11 2.20 0.00 0.01 0.00 0.00 175.26 177.34 1iym n ALA 135 N 10.74 1.48 -0.03 0.00 0.00 -1.26 0.04 120.51 131.47 1iym n ALA 135 Ca 0.34 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 1iym n ALA 135 Cb 0.36 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.41 0.58 0.29 0.00 0.31 -1.26 -4.71 118.33 112.13 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 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.18 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 -2.31 -3.37 -4.42 0.00 4.77 0.11 -4.98 117.00 106.80 1iym n LEU 138 Ca 0.00 -0.53 -0.33 0.00 -0.03 0.00 0.00 56.01 55.12 1iym n LEU 138 Cb 0.50 -3.00 -0.13 0.00 -2.33 0.00 0.00 43.42 38.46 1iym n LEU 138 CO 0.41 0.64 -0.41 0.00 -1.33 0.00 0.00 177.39 176.70 1iym s ALA 139 N -3.31 2.77 -0.35 -1.18 0.00 -1.26 -4.83 121.76 113.59 1iym s ALA 139 Ca 0.57 -0.86 -0.42 0.00 0.00 0.00 0.00 51.96 51.25 1iym s ALA 139 Cb -0.25 -1.35 -0.17 0.00 0.00 0.00 0.00 23.12 21.35 1iym s ALA 139 CO 0.71 0.24 1.71 -0.85 0.00 0.00 0.00 175.76 177.56 1iym n GLU 140 N 3.52 0.80 -1.55 0.00 0.28 -1.26 -4.48 120.64 117.95 1iym n GLU 140 Ca -0.18 0.29 -0.27 0.00 -0.16 0.00 0.00 57.16 56.84 1iym n GLU 140 Cb 0.53 -1.92 -0.06 0.00 1.43 0.00 0.00 31.44 31.42 1iym n GLU 140 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1iym n LEU 141 N 5.00 1.90 -4.95 -1.84 4.77 -1.26 -4.91 117.00 115.70 1iym n LEU 141 Ca 0.28 -0.86 -0.26 0.00 -0.03 0.00 0.00 56.01 55.14 1iym n LEU 141 Cb 0.07 -1.55 0.11 0.00 -2.33 0.00 0.00 43.42 39.72 1iym n LEU 141 CO 0.84 -1.95 0.64 -1.61 -1.33 0.00 0.00 177.39 173.98 1iym s GLU 142 N 8.53 1.69 0.76 3.23 0.41 -1.26 -5.07 118.70 126.99 1iym s GLU 142 Ca 0.99 -0.59 -0.12 0.00 -0.41 0.00 0.00 54.97 54.84 1iym s GLU 142 Cb -0.23 -2.16 0.05 0.00 -1.78 0.00 0.00 34.13 30.00 1iym s GLU 142 CO 0.21 -1.55 1.14 -0.51 -0.49 0.00 0.00 175.26 174.06 1iym s ASP 143 N -4.67 4.93 0.00 -0.19 1.01 -1.26 -3.99 116.67 112.50 1iym s ASP 143 Ca 0.65 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.88 1iym s ASP 143 Cb -0.07 -1.61 0.00 0.00 1.01 0.00 0.00 42.92 42.25 1iym s ASP 143 CO 0.46 -1.65 0.00 0.61 0.21 0.00 0.00 175.17 174.80 1iym n GLY 144 N -3.12 0.80 2.79 0.21 0.00 -1.26 -5.03 105.19 99.59 1iym n GLY 144 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1iym n GLY 144 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iym n GLU 145 N -2.16 0.93 -3.49 1.61 -0.58 -1.26 -5.10 120.64 110.60 1iym n GLU 145 Ca 0.00 -2.58 -0.27 0.00 -0.42 0.00 0.00 57.16 53.89 1iym n GLU 145 Cb 0.00 0.36 -0.10 0.00 -0.57 0.00 0.00 31.44 31.13 1iym n GLU 145 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1iym n GLU 146 N -1.36 0.88 -1.08 3.49 4.71 -1.26 -5.05 120.64 120.97 1iym n GLU 146 Ca -0.04 -3.64 -0.29 0.00 -0.01 0.00 0.00 57.16 53.18 1iym n GLU 146 Cb 0.47 -1.80 0.20 0.00 -1.01 0.00 0.00 31.44 29.29 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 -0.74 0.67 -0.05 0.62 0.00 -1.25 -0.41 121.76 120.59 1iym s ALA 147 Ca 0.32 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1iym s ALA 147 Cb 0.05 -3.09 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1iym s ALA 147 CO -0.16 -3.13 0.03 1.03 0.00 0.00 0.00 175.76 173.53 1iym s ARG 148 N -4.98 0.20 0.01 0.00 0.52 0.16 -4.61 118.95 110.24 1iym s ARG 148 Ca 0.67 0.23 -0.02 0.00 -0.52 0.00 0.00 55.73 56.09 1iym s ARG 148 Cb -0.18 -0.63 -0.04 0.00 0.52 0.00 0.00 34.95 34.62 1iym s ARG 148 CO 0.58 -0.28 0.17 -0.06 0.02 0.00 0.00 175.30 175.73 1iym s PHE 149 N 1.84 3.49 0.24 -0.53 0.40 -1.26 -1.93 117.98 120.22 1iym s PHE 149 Ca 0.01 0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.69 1iym s PHE 149 Cb -0.12 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1iym s PHE 149 CO -0.03 0.62 0.36 -0.51 0.70 0.00 0.00 175.22 176.36 1iym s LEU 150 N -2.02 4.30 -0.00 -0.37 1.43 -1.22 -4.90 118.68 115.90 1iym s LEU 150 Ca 0.28 0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 1iym s LEU 150 Cb -0.13 -2.90 -0.28 0.00 0.03 0.00 0.00 46.19 42.92 1iym s LEU 150 CO 0.20 -0.07 1.02 1.55 0.23 0.00 0.00 176.35 179.28 1iym h PRO 151 N 1.25 0.42 -0.58 1.29 0.13 -1.93 0.24 132.00 132.82 1iym h PRO 151 Ca -0.51 -0.55 0.09 0.00 -0.87 0.00 0.00 66.00 64.15 1iym h PRO 151 Cb 1.23 0.18 -0.07 0.00 0.13 0.00 0.00 31.00 32.47 1iym h PRO 151 CO 0.62 1.22 0.19 0.00 -0.23 0.00 0.00 178.00 179.80 1iym h ARG 152 N -0.12 0.35 0.00 0.86 3.08 -1.86 -3.38 114.38 113.30 1iym h ARG 152 Ca -0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1iym h ARG 152 Cb 1.57 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1iym h ARG 152 CO 0.16 0.23 -0.90 0.00 -1.07 0.00 0.00 179.97 178.40 1iym n GLY 154 N 2.96 0.76 3.71 0.00 0.00 0.85 -4.93 105.19 108.54 1iym n GLY 154 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.99 2.07 -3.44 1.61 8.25 -1.26 -4.19 115.22 117.28 1iym n HIS 155 Ca 0.00 0.49 -0.38 0.00 -0.26 0.00 0.00 57.72 57.57 1iym n HIS 155 Cb 0.00 -2.48 -0.07 0.00 1.12 0.00 0.00 29.99 28.56 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 3.55 2.12 0.00 -1.41 0.00 -1.26 -3.37 107.32 106.95 1iym s GLY 156 Ca 0.98 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1iym s GLY 156 CO 0.64 0.70 0.00 0.69 0.00 0.00 0.00 173.10 175.13 1iym n PHE 157 N 4.23 0.00 -3.18 1.90 3.01 -0.81 -4.69 117.46 117.91 1iym n PHE 157 Ca -0.10 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.08 1iym n PHE 157 Cb 0.51 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.96 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 -0.93 3.49 0.18 1.38 3.76 -1.26 -0.66 115.29 121.24 1iym s HIS 158 Ca 0.00 0.69 0.16 0.00 -0.15 0.00 0.00 55.06 55.76 1iym s HIS 158 Cb 0.00 -2.16 0.56 0.00 1.11 0.00 0.00 32.58 32.09 1iym s HIS 158 CO 0.00 0.07 1.68 0.00 -0.85 0.00 0.00 174.74 175.64 1iym h ALA 159 N 1.32 0.97 0.00 -1.40 0.00 -0.99 0.59 119.26 119.74 1iym h ALA 159 Ca -0.48 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 1iym h ALA 159 Cb 1.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1iym h ALA 159 CO 0.65 0.56 -0.40 0.93 0.00 0.00 0.00 179.25 180.99 1iym h GLU 160 N 0.00 0.00 -0.68 0.00 5.08 -1.93 -3.00 114.58 114.04 1iym h GLU 160 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1iym h GLU 160 Cb 0.98 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1iym h GLU 160 CO 0.06 0.69 0.19 0.00 -1.00 0.00 0.00 179.01 178.95 1iym h VAL 162 N 1.01 1.03 0.00 0.00 3.04 -1.03 0.91 116.25 121.21 1iym h VAL 162 Ca 0.22 -0.16 -0.00 0.00 -1.01 0.00 0.00 66.70 65.75 1iym h VAL 162 Cb 0.33 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1iym h VAL 162 CO -0.00 0.04 -0.01 0.44 -1.01 0.00 0.00 177.57 177.04 1iym h ASP 163 N 0.00 0.01 0.26 3.17 5.19 -1.19 -2.12 116.42 121.74 1iym h ASP 163 Ca -0.00 -0.81 -0.01 0.00 -0.62 0.00 0.00 57.03 55.59 1iym h ASP 163 Cb 0.08 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.59 1iym h ASP 163 CO 0.01 0.82 -0.05 0.24 -3.12 0.00 0.00 179.24 177.13 1iym h MET 164 N -0.81 0.00 0.00 3.56 2.86 -1.01 0.09 114.93 119.63 1iym h MET 164 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1iym h MET 164 Cb 0.82 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1iym h MET 164 CO 0.00 0.05 -0.44 2.35 1.06 0.00 0.00 176.91 179.94 1iym h TRP 165 N 0.00 0.00 0.21 -0.22 2.91 -0.77 -3.29 115.95 114.78 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 0.20 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.81 1iym h TRP 165 CO 0.00 0.38 -0.45 -0.07 -1.03 0.00 0.00 178.44 177.27 1iym h LEU 166 N 0.00 -1.32 -2.92 0.65 3.38 -0.26 -3.40 115.31 111.45 1iym h LEU 166 Ca -0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1iym h LEU 166 Cb 1.30 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1iym h LEU 166 CO 0.05 -0.51 0.00 0.61 0.09 0.00 0.00 178.44 178.68 1iym n GLY 167 N -1.44 0.00 2.18 0.83 0.00 -1.24 0.30 105.19 105.82 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 -4.60 1.61 3.41 -1.26 -4.95 113.62 108.61 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 2.06 -0.70 7.33 3.76 0.87 -4.84 115.29 123.77 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 -4.17 0.42 0.00 1.11 0.00 0.00 32.58 29.93 1iym s HIS 169 CO 0.00 -2.60 1.96 0.43 -0.85 0.00 0.00 174.74 173.67 1iym n SER 170 N 9.50 7.39 -3.18 1.40 7.64 -1.26 -4.01 113.62 131.09 1iym n SER 170 Ca 0.20 -3.80 -0.18 0.00 1.01 0.00 0.00 58.87 56.09 1iym n SER 170 Cb 0.47 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 1iym n SER 170 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1iym n THR 171 N -0.76 0.00 -2.23 0.44 -2.24 -1.26 -3.85 114.28 104.38 1iym n THR 171 Ca 0.58 -1.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.14 1iym n THR 171 Cb 0.53 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 5.62 0.00 0.05 0.00 0.13 -1.96 -1.46 132.00 134.38 1iym h PRO 173 Ca -0.44 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.31 1iym h PRO 173 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1iym h PRO 173 CO 0.78 0.12 -2.30 -0.11 -0.23 0.00 0.00 178.00 176.27 1iym n LEU 174 N -3.18 2.84 -0.09 1.56 7.94 -1.26 -4.73 117.00 120.07 1iym n LEU 174 Ca 0.02 -0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.75 1iym n LEU 174 Cb 0.46 -0.99 -0.07 0.00 0.53 0.00 0.00 43.42 43.35 1iym n LEU 174 CO 0.33 0.90 -1.12 0.00 -1.11 0.00 0.00 177.39 176.39 1iym n ARG 176 N -3.50 0.00 -3.13 0.00 1.74 -0.55 -4.99 116.66 106.23 1iym n ARG 176 Ca -0.35 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.28 1iym n ARG 176 Cb 0.79 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.21 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 5.86 0.69 0.55 1.43 -1.26 -4.67 118.68 121.29 1iym s LEU 177 Ca 0.00 -2.26 -0.17 0.00 -1.03 0.00 0.00 54.13 50.67 1iym s LEU 177 Cb 0.00 -2.30 -0.14 0.00 0.03 0.00 0.00 46.19 43.78 1iym s LEU 177 CO 0.00 -0.85 -0.26 1.07 0.23 0.00 0.00 176.35 176.54 1iym n THR 178 N 4.82 0.23 0.16 5.49 5.66 -1.26 -3.71 114.28 125.68 1iym n THR 178 Ca 0.15 -0.49 0.02 0.00 -3.05 0.00 0.00 64.05 60.68 1iym n THR 178 Cb 0.47 -0.10 -0.01 0.00 -1.55 0.00 0.00 70.33 69.14 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 -1.95 0.00 -4.13 1.08 0.31 -1.25 -4.77 118.33 107.62 1iym n VAL 179 Ca 0.05 -0.44 -0.35 0.00 -0.01 0.00 0.00 64.34 63.60 1iym n VAL 179 Cb 0.50 1.02 -0.13 0.00 -0.91 0.00 0.00 33.84 34.33 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 -1.10 3.92 0.00 2.52 -7.23 -1.26 -5.04 120.40 112.20 1iym s VAL 180 Ca 0.02 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 1iym s VAL 180 Cb 0.03 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1iym s VAL 180 CO 0.12 0.44 0.49 0.55 -0.31 0.00 0.00 175.10 176.39