#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d s ARG 127 N 0.00 1.17 0.81 -3.83 0.52 -1.26 -5.12 118.95 111.25 1w3d s ARG 127 Ca 0.00 -1.16 -0.14 0.00 -0.52 0.00 0.00 55.73 53.91 1w3d s ARG 127 Cb 0.00 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 33.03 1w3d s ARG 127 CO 0.00 -0.82 0.68 2.89 0.02 0.00 0.00 175.30 178.07 1w3d n ARG 128 N 4.68 0.10 -4.08 3.54 1.85 -1.26 -5.03 116.66 116.45 1w3d n ARG 128 Ca -0.05 0.09 -0.14 0.00 -1.00 0.00 0.00 57.85 56.75 1w3d n ARG 128 Cb 0.43 -2.01 -0.12 0.00 -1.05 0.00 0.00 32.46 29.72 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1w3d s VAL 129 N -2.11 0.63 -1.58 8.89 1.01 -1.26 -5.05 120.40 120.94 1w3d s VAL 129 Ca 0.65 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1w3d s VAL 129 Cb -0.29 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1w3d s VAL 129 CO 0.59 -0.34 2.74 -0.38 0.00 0.00 0.00 175.10 177.71 1w3d n ILE 130 N 1.47 4.06 -4.01 2.22 5.41 -1.26 -4.85 119.36 122.40 1w3d n ILE 130 Ca -0.22 -2.71 -0.08 0.00 1.00 0.00 0.00 62.75 60.73 1w3d n ILE 130 Cb 0.55 -2.62 -0.10 0.00 -0.71 0.00 0.00 39.64 36.76 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w3d s ALA 131 N 2.49 0.22 0.80 -1.39 0.00 -1.26 -1.63 121.76 120.99 1w3d s ALA 131 Ca 0.63 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 1w3d s ALA 131 Cb 0.17 0.24 0.08 0.00 0.00 0.00 0.00 23.12 23.60 1w3d s ALA 131 CO -0.07 -0.30 1.10 -1.64 0.00 0.00 0.00 175.76 174.85 1w3d s MET 132 N -2.87 1.99 0.53 0.00 -1.94 -1.25 -4.86 119.30 110.90 1w3d s MET 132 Ca -0.03 1.17 0.36 0.00 -1.71 0.00 0.00 55.69 55.47 1w3d s MET 132 Cb 0.00 -1.87 1.85 0.00 2.01 0.00 0.00 34.83 36.83 1w3d s MET 132 CO -0.06 -1.83 2.08 -1.00 -0.01 0.00 0.00 175.02 174.20 1w3d h PRO 133 N -1.27 0.00 0.13 2.03 0.13 -1.98 -2.47 132.00 128.57 1w3d h PRO 133 Ca -0.44 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.35 1w3d h PRO 133 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1w3d h PRO 133 CO 0.51 0.00 -1.81 1.03 -0.23 0.00 0.00 178.00 177.50 1w3d h SER 134 N 0.00 0.42 -0.99 1.44 0.87 -1.99 -3.29 113.55 110.01 1w3d h SER 134 Ca 0.00 -0.90 0.01 0.00 -1.23 0.00 0.00 61.79 59.67 1w3d h SER 134 Cb 0.09 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 1w3d h SER 134 CO 0.00 1.79 0.65 0.58 -0.53 0.00 0.00 176.83 179.32 1w3d h VAL 135 N -0.06 1.26 -0.56 2.23 2.07 -1.77 -0.10 116.25 119.31 1w3d h VAL 135 Ca -0.39 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1w3d h VAL 135 Cb 1.95 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1w3d h VAL 135 CO 0.08 0.25 0.23 0.03 0.02 0.00 0.00 177.57 178.18 1w3d h ARG 136 N 1.34 0.84 -0.37 1.57 3.08 -1.65 -1.49 114.38 117.69 1w3d h ARG 136 Ca 0.36 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1w3d h ARG 136 Cb -0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.74 1w3d h ARG 136 CO -0.08 0.72 0.11 -0.22 -1.07 0.00 0.00 179.97 179.43 1w3d h LYS 137 N 0.77 0.54 0.70 0.04 3.64 -1.48 -0.97 116.57 119.80 1w3d h LYS 137 Ca 0.19 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1w3d h LYS 137 Cb 0.19 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1w3d h LYS 137 CO -0.02 0.48 -0.45 -0.92 -2.27 0.00 0.00 179.45 176.27 1w3d h TYR 138 N 0.53 -1.22 -0.03 1.91 5.03 -0.04 0.46 116.97 123.61 1w3d h TYR 138 Ca 0.13 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 1w3d h TYR 138 Cb 0.17 0.44 -0.00 0.00 1.55 0.00 0.00 36.73 38.89 1w3d h TYR 138 CO 0.01 -0.67 -0.02 0.00 -1.32 0.00 0.00 178.16 176.16 1w3d h ALA 139 N -1.21 1.92 0.00 1.82 0.00 -1.17 -0.07 119.26 120.55 1w3d h ALA 139 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1w3d h ALA 139 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1w3d h ALA 139 CO 0.08 0.06 -0.05 -0.09 0.00 0.00 0.00 179.25 179.25 1w3d h ARG 140 N 0.04 0.00 0.00 0.00 1.12 -0.77 0.63 114.38 115.39 1w3d h ARG 140 Ca 0.01 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.80 1w3d h ARG 140 Cb 0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 1w3d h ARG 140 CO 0.00 0.00 -1.46 0.39 -3.11 0.00 0.00 179.97 175.79 1w3d n GLU 141 N -3.04 0.63 -0.02 0.20 1.02 0.16 -4.24 120.64 115.34 1w3d n GLU 141 Ca 0.04 0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.32 1w3d n GLU 141 Cb 0.53 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 1w3d n GLU 141 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1w3d n LYS 142 N -2.65 0.65 0.00 3.49 4.76 -0.17 -4.99 118.16 119.24 1w3d n LYS 142 Ca -0.06 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 1w3d n LYS 142 Cb 0.68 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1w3d n GLY 143 N 1.47 0.91 3.93 0.72 0.00 -0.00 -5.07 105.19 107.15 1w3d n GLY 143 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1w3d n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w3d s VAL 144 N -2.00 5.05 -0.36 1.61 1.01 0.20 -4.97 120.40 120.95 1w3d s VAL 144 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1w3d s VAL 144 Cb 0.00 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.58 1w3d s VAL 144 CO 0.00 -0.60 0.14 -0.62 0.00 0.00 0.00 175.10 174.02 1w3d s ASP 145 N -3.96 5.39 0.29 3.32 2.15 -1.26 -3.80 116.67 118.79 1w3d s ASP 145 Ca 0.42 -1.27 0.03 0.00 0.43 0.00 0.00 52.55 52.17 1w3d s ASP 145 Cb -0.10 -1.89 0.68 0.00 -0.30 0.00 0.00 42.92 41.31 1w3d s ASP 145 CO 0.37 -0.38 1.75 0.16 -0.17 0.00 0.00 175.17 176.90 1w3d h ILE 146 N 6.16 0.65 -0.31 4.11 3.07 -1.90 0.10 117.51 129.39 1w3d h ILE 146 Ca -0.22 -0.21 0.09 0.00 1.55 0.00 0.00 64.86 66.07 1w3d h ILE 146 Cb 1.08 -0.02 -0.01 0.00 -0.27 0.00 0.00 36.82 37.59 1w3d h ILE 146 CO 0.64 0.11 0.57 0.03 -1.05 0.00 0.00 178.15 178.46 1w3d h ARG 147 N 0.61 0.00 0.00 0.16 3.08 -1.93 0.24 114.38 116.55 1w3d h ARG 147 Ca 0.54 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.59 1w3d h ARG 147 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1w3d h ARG 147 CO -0.42 0.00 -0.29 1.47 -1.07 0.00 0.00 179.97 179.66 1w3d n LEU 148 N -3.24 2.53 -4.89 3.04 -0.00 0.34 -5.04 117.00 109.74 1w3d n LEU 148 Ca 0.06 -3.53 -0.30 0.00 -0.00 0.00 0.00 56.01 52.23 1w3d n LEU 148 Cb 0.71 -0.48 -0.04 0.00 -0.00 0.00 0.00 43.42 43.60 1w3d n LEU 148 CO 0.19 1.10 0.16 -0.69 -0.00 0.00 0.00 177.39 178.15 1w3d s VAL 149 N -3.04 5.03 -1.24 1.47 1.01 0.84 -4.98 120.40 119.49 1w3d s VAL 149 Ca 0.35 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 1w3d s VAL 149 Cb 0.33 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1w3d s VAL 149 CO -0.03 -0.15 1.85 1.67 0.00 0.00 0.00 175.10 178.44 1w3d n GLN 150 N -0.42 2.40 -2.23 2.72 7.27 -1.26 -4.94 117.38 120.92 1w3d n GLN 150 Ca -0.01 -2.85 -0.42 0.00 0.07 0.00 0.00 57.00 53.78 1w3d n GLN 150 Cb 0.53 -3.59 -0.03 0.00 2.41 0.00 0.00 30.24 29.56 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1w3d s GLY 151 N 5.28 1.79 -0.11 1.69 0.00 -1.26 -4.65 107.32 110.07 1w3d s GLY 151 Ca 0.61 0.82 0.20 0.00 0.00 0.00 0.00 44.72 46.34 1w3d s GLY 151 CO 0.10 2.57 0.31 -1.30 0.00 0.00 0.00 173.10 174.78 1w3d n THR 152 N 4.87 0.77 -0.66 0.90 -2.24 -0.70 -4.36 114.28 112.85 1w3d n THR 152 Ca 0.14 -0.69 -0.32 0.00 -2.27 0.00 0.00 64.05 60.91 1w3d n THR 152 Cb 0.44 -0.28 0.18 0.00 -2.10 0.00 0.00 70.33 68.57 1w3d n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w3d n GLY 153 N 1.51 -2.42 3.73 3.38 0.00 0.26 -4.67 105.19 106.98 1w3d n GLY 153 Ca -0.19 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1w3d n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w3d n LYS 154 N -2.29 2.11 -2.55 1.61 4.81 -1.26 -1.65 118.16 118.94 1w3d n LYS 154 Ca 0.01 0.75 -0.21 0.00 -0.87 0.00 0.00 58.31 57.99 1w3d n LYS 154 Cb 0.61 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.16 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1w3d n ASN 155 N 0.06 -5.95 -2.70 3.14 2.85 -1.26 -2.69 115.26 108.71 1w3d n ASN 155 Ca 0.06 -0.08 -0.11 0.00 -0.11 0.00 0.00 54.58 54.34 1w3d n ASN 155 Cb 0.40 -4.92 0.06 0.00 1.24 0.00 0.00 39.78 36.56 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1w3d n GLY 156 N -1.13 -0.32 3.74 8.20 0.00 -0.82 -5.00 105.19 109.85 1w3d n GLY 156 Ca -0.22 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1w3d n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w3d s ARG 157 N -4.45 4.31 -0.20 1.61 3.52 -0.66 -4.75 118.95 118.32 1w3d s ARG 157 Ca 0.16 0.51 -0.18 0.00 -0.13 0.00 0.00 55.73 56.08 1w3d s ARG 157 Cb -0.02 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1w3d s ARG 157 CO 0.51 0.23 0.52 0.08 -0.81 0.00 0.00 175.30 175.83 1w3d s VAL 158 N 0.37 5.10 0.45 7.11 1.01 -0.65 -0.57 120.40 133.22 1w3d s VAL 158 Ca 0.27 0.96 0.05 0.00 0.00 0.00 0.00 61.98 63.26 1w3d s VAL 158 Cb -0.16 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1w3d s VAL 158 CO 0.12 0.17 0.05 -0.76 0.00 0.00 0.00 175.10 174.68 1w3d s LEU 159 N 1.69 2.72 0.24 3.92 1.02 -1.26 -3.81 118.68 123.20 1w3d s LEU 159 Ca 0.24 -1.41 -0.05 0.00 0.02 0.00 0.00 54.13 52.93 1w3d s LEU 159 Cb -0.15 -0.94 0.45 0.00 0.02 0.00 0.00 46.19 45.57 1w3d s LEU 159 CO 0.10 -0.62 1.71 0.50 0.02 0.00 0.00 176.35 178.05 1w3d h LYS 160 N 1.54 0.33 -0.57 1.70 3.64 -1.94 0.29 116.57 121.55 1w3d h LYS 160 Ca -0.43 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1w3d h LYS 160 Cb 1.27 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1w3d h LYS 160 CO 0.76 0.22 0.38 0.93 -2.27 0.00 0.00 179.45 179.47 1w3d h GLU 161 N 0.34 0.73 -0.40 1.90 5.08 -1.95 -1.19 114.58 119.09 1w3d h GLU 161 Ca 0.41 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.63 1w3d h GLU 161 Cb 0.66 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1w3d h GLU 161 CO -0.46 0.48 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.45 1w3d h ASP 162 N 0.75 0.72 -0.09 1.42 3.32 -0.73 -1.64 116.42 120.17 1w3d h ASP 162 Ca 0.21 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1w3d h ASP 162 Cb -0.05 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 1w3d h ASP 162 CO -0.05 0.88 0.03 0.40 -1.72 0.00 0.00 179.24 178.78 1w3d h ILE 163 N 0.66 1.17 -0.83 0.35 1.08 -0.16 -1.25 117.51 118.52 1w3d h ILE 163 Ca 0.11 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.09 1w3d h ILE 163 Cb 0.61 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.65 1w3d h ILE 163 CO 0.04 0.15 0.54 0.44 -0.69 0.00 0.00 178.15 178.63 1w3d h ASP 164 N -0.03 0.89 -0.71 1.72 5.19 -1.23 -1.78 116.42 120.47 1w3d h ASP 164 Ca 0.03 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1w3d h ASP 164 Cb 0.21 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 1w3d h ASP 164 CO -0.00 0.61 0.36 0.00 -3.12 0.00 0.00 179.24 177.10 1w3d h ALA 165 N 1.35 0.91 -0.29 3.45 0.00 -1.10 0.43 119.26 124.01 1w3d h ALA 165 Ca 0.33 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1w3d h ALA 165 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1w3d h ALA 165 CO -0.11 0.44 0.17 0.35 0.00 0.00 0.00 179.25 180.10 1w3d h PHE 166 N 0.98 0.32 0.00 0.00 3.04 -0.52 -3.35 116.94 117.41 1w3d h PHE 166 Ca 0.25 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1w3d h PHE 166 Cb 0.08 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1w3d h PHE 166 CO 0.00 0.20 0.00 1.28 -2.02 0.00 0.00 178.31 177.77 1w3d n LEU 167 N -4.92 0.85 -4.64 0.59 4.77 -0.74 -4.76 117.00 108.17 1w3d n LEU 167 Ca -0.01 0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.97 1w3d n LEU 167 Cb 0.04 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1w3d n LEU 167 CO 0.33 -0.32 0.79 0.00 -1.33 0.00 0.00 177.39 176.86 1w3d s ALA 168 N -3.21 3.58 -0.24 -1.18 0.00 0.15 -4.91 121.76 115.95 1w3d s ALA 168 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 1w3d s ALA 168 Cb 0.00 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.52 1w3d s ALA 168 CO 0.00 -1.20 -0.26 0.41 0.00 0.00 0.00 175.76 174.70 1w3d n GLY 169 N 3.81 -0.37 0.13 0.00 0.00 -1.26 -4.03 105.19 103.48 1w3d n GLY 169 Ca 0.09 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1w3d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w3d n GLY 170 N 1.92 -0.51 0.00 -0.02 0.00 -1.26 -5.09 105.19 100.23 1w3d n GLY 170 Ca -0.46 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32