#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 3.05 0.31 3.52 0.52 -1.26 -4.93 118.95 120.16 1w3d s ARG 127 Ca 0.00 1.35 0.05 0.00 -0.52 0.00 0.00 55.73 56.61 1w3d s ARG 127 Cb 0.00 -4.29 -0.02 0.00 0.52 0.00 0.00 34.95 31.16 1w3d s ARG 127 CO 0.00 -2.20 0.19 0.54 0.02 0.00 0.00 175.30 173.85 1w3d n ARG 128 N 8.67 0.48 -4.17 3.54 1.74 -1.26 -5.17 116.66 120.50 1w3d n ARG 128 Ca 0.25 -2.89 -0.25 0.00 -0.77 0.00 0.00 57.85 54.18 1w3d n ARG 128 Cb 0.48 1.98 -0.07 0.00 -1.02 0.00 0.00 32.46 33.84 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1w3d s VAL 129 N -3.02 4.02 -1.48 1.55 1.01 -1.26 -5.02 120.40 116.20 1w3d s VAL 129 Ca 0.26 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 1w3d s VAL 129 Cb 0.01 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1w3d s VAL 129 CO 0.19 -0.17 2.33 -0.38 0.00 0.00 0.00 175.10 177.06 1w3d n ILE 130 N -0.40 3.56 -4.04 2.22 5.41 -1.26 -4.87 119.36 119.98 1w3d n ILE 130 Ca -0.09 -2.95 -0.08 0.00 1.00 0.00 0.00 62.75 60.63 1w3d n ILE 130 Cb 0.56 -2.61 -0.10 0.00 -0.71 0.00 0.00 39.64 36.77 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 3.07 0.33 0.57 -1.39 0.00 -1.26 -0.24 121.76 122.84 1w3d s ALA 131 Ca 0.50 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1w3d s ALA 131 Cb 0.15 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.49 1w3d s ALA 131 CO -0.09 -0.27 0.84 -1.64 0.00 0.00 0.00 175.76 174.61 1w3d s MET 132 N -2.74 2.78 0.20 0.00 -1.94 -1.25 -4.96 119.30 111.39 1w3d s MET 132 Ca -0.04 -0.28 -0.10 0.00 -1.71 0.00 0.00 55.69 53.55 1w3d s MET 132 Cb -0.01 -2.36 0.14 0.00 2.01 0.00 0.00 34.83 34.61 1w3d s MET 132 CO -0.06 -0.68 1.82 -1.00 -0.01 0.00 0.00 175.02 175.10 1w3d h PRO 133 N -0.06 1.01 -0.28 2.03 0.13 -2.00 -2.23 132.00 130.60 1w3d h PRO 133 Ca -0.45 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 64.55 1w3d h PRO 133 Cb 1.27 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1w3d h PRO 133 CO 0.58 0.74 0.09 1.03 -0.23 0.00 0.00 178.00 180.21 1w3d h SER 134 N 1.00 0.41 -0.59 1.44 0.87 -1.99 -2.63 113.55 112.06 1w3d h SER 134 Ca 0.26 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1w3d h SER 134 Cb 0.02 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1w3d h SER 134 CO -0.04 0.50 0.39 0.58 -0.53 0.00 0.00 176.83 177.73 1w3d h VAL 135 N 0.29 1.05 -0.16 2.23 2.07 -1.83 -1.34 116.25 118.56 1w3d h VAL 135 Ca 0.09 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1w3d h VAL 135 Cb 0.24 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1w3d h VAL 135 CO -0.00 0.12 0.06 0.03 0.02 0.00 0.00 177.57 177.80 1w3d h ARG 136 N 0.64 0.23 -0.91 1.57 2.47 -1.09 -1.77 114.38 115.53 1w3d h ARG 136 Ca 0.24 -0.04 0.10 0.00 -1.26 0.00 0.00 59.98 59.02 1w3d h ARG 136 Cb 0.15 -0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.37 1w3d h ARG 136 CO -0.07 0.32 0.59 -0.22 0.56 0.00 0.00 179.97 181.14 1w3d h LYS 137 N 0.10 0.89 0.39 0.04 1.63 -1.01 0.48 116.57 119.08 1w3d h LYS 137 Ca 0.05 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1w3d h LYS 137 Cb 0.17 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1w3d h LYS 137 CO -0.00 0.59 -0.36 -0.92 -3.45 0.00 0.00 179.45 175.31 1w3d h TYR 138 N 0.92 -0.98 0.00 1.91 5.03 -0.58 0.45 116.97 123.72 1w3d h TYR 138 Ca 0.42 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.73 1w3d h TYR 138 Cb 0.39 0.38 -0.00 0.00 1.55 0.00 0.00 36.73 39.05 1w3d h TYR 138 CO -0.00 -0.48 -0.01 0.00 -1.32 0.00 0.00 178.16 176.34 1w3d h ALA 139 N -1.20 1.08 0.00 1.82 0.00 -0.95 -0.78 119.26 119.22 1w3d h ALA 139 Ca -0.05 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1w3d h ALA 139 Cb 0.63 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1w3d h ALA 139 CO -0.03 0.02 -0.99 -0.09 0.00 0.00 0.00 179.25 178.16 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 -0.20 0.52 114.38 124.35 1w3d h ARG 140 Ca -0.00 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.65 1w3d h ARG 140 Cb 0.15 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.69 1w3d h ARG 140 CO 0.00 0.59 -1.30 0.93 2.80 0.00 0.00 179.97 182.99 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 5.08 0.11 -3.35 114.58 116.62 1w3d h GLU 141 Ca -0.08 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.08 1w3d h GLU 141 Cb 1.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.82 1w3d h GLU 141 CO 0.08 0.64 -1.90 1.17 -1.00 0.00 0.00 179.01 177.99 1w3d n LYS 142 N -3.14 0.65 0.00 2.33 3.00 -0.42 -4.99 118.16 115.59 1w3d n LYS 142 Ca -0.08 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1w3d n LYS 142 Cb 0.95 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 34.34 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1w3d n GLY 143 N 1.50 1.00 3.93 3.14 0.00 0.15 -5.07 105.19 109.85 1w3d n GLY 143 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 5.09 -0.35 1.61 1.01 0.16 -4.98 120.40 120.94 1w3d s VAL 144 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1w3d s VAL 144 Cb 0.00 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1w3d s VAL 144 CO 0.00 -0.55 0.12 -0.62 0.00 0.00 0.00 175.10 174.05 1w3d s ASP 145 N -3.93 5.25 0.31 3.32 -1.08 -1.26 -4.24 116.67 115.05 1w3d s ASP 145 Ca 0.41 -1.36 0.07 0.00 -0.52 0.00 0.00 52.55 51.15 1w3d s ASP 145 Cb -0.10 -1.84 0.77 0.00 -1.46 0.00 0.00 42.92 40.29 1w3d s ASP 145 CO 0.36 -0.37 1.78 0.16 0.52 0.00 0.00 175.17 177.61 1w3d h ILE 146 N 6.26 0.70 -0.69 4.11 3.07 -1.92 0.40 117.51 129.43 1w3d h ILE 146 Ca -0.21 -0.25 0.20 0.00 1.55 0.00 0.00 64.86 66.15 1w3d h ILE 146 Cb 1.07 -0.10 -0.03 0.00 -0.27 0.00 0.00 36.82 37.49 1w3d h ILE 146 CO 0.62 0.13 0.71 0.03 -1.05 0.00 0.00 178.15 178.60 1w3d h ARG 147 N 0.74 0.00 -0.06 0.16 3.08 -1.93 0.31 114.38 116.68 1w3d h ARG 147 Ca 0.58 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.60 1w3d h ARG 147 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1w3d h ARG 147 CO -0.37 0.00 -0.29 1.47 -1.07 0.00 0.00 179.97 179.71 1w3d n LEU 148 N -3.65 2.86 -4.93 3.04 -0.00 0.12 -5.04 117.00 109.40 1w3d n LEU 148 Ca 0.14 -3.64 -0.26 0.00 -0.00 0.00 0.00 56.01 52.25 1w3d n LEU 148 Cb 0.96 -0.52 -0.02 0.00 -0.00 0.00 0.00 43.42 43.83 1w3d n LEU 148 CO 0.28 1.18 0.07 -0.69 -0.00 0.00 0.00 177.39 178.23 1w3d s VAL 149 N -3.13 5.17 -1.14 1.47 1.01 0.11 -4.99 120.40 118.90 1w3d s VAL 149 Ca 0.38 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1w3d s VAL 149 Cb 0.35 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1w3d s VAL 149 CO -0.03 -0.31 1.99 1.67 0.00 0.00 0.00 175.10 178.43 1w3d n GLN 150 N -1.07 2.23 -2.19 2.72 7.27 -1.26 -4.94 117.38 120.14 1w3d n GLN 150 Ca -0.05 -2.43 -0.41 0.00 0.07 0.00 0.00 57.00 54.18 1w3d n GLN 150 Cb 0.55 -3.27 -0.03 0.00 2.41 0.00 0.00 30.24 29.90 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 4.55 2.36 -0.00 1.69 0.00 -1.26 -4.71 107.32 109.95 1w3d s GLY 151 Ca 0.55 1.13 0.15 0.00 0.00 0.00 0.00 44.72 46.56 1w3d s GLY 151 CO 0.05 2.14 1.10 -1.30 0.00 0.00 0.00 173.10 175.09 1w3d n THR 152 N 2.83 0.01 -3.25 0.90 -2.24 -1.00 -4.22 114.28 107.31 1w3d n THR 152 Ca 0.07 -0.60 -0.44 0.00 -2.27 0.00 0.00 64.05 60.81 1w3d n THR 152 Cb 0.42 0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w3d s GLY 153 N -1.60 1.89 0.00 3.38 0.00 0.27 -4.48 107.32 106.78 1w3d s GLY 153 Ca 0.20 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1w3d s GLY 153 CO -0.10 1.30 0.00 0.58 0.00 0.00 0.00 173.10 174.88 1w3d n LYS 154 N 5.77 0.00 -0.94 2.90 -0.00 -1.26 -1.41 118.16 123.23 1w3d n LYS 154 Ca -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.19 1w3d n LYS 154 Cb 0.44 -0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.44 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1w3d n ASN 155 N 2.01 -0.39 0.00 -5.58 4.13 -1.26 -4.96 115.26 109.21 1w3d n ASN 155 Ca 0.00 -1.78 0.00 0.00 1.68 0.00 0.00 54.58 54.48 1w3d n ASN 155 Cb 0.00 0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w3d n GLY 156 N 0.08 1.34 3.71 7.41 0.00 -1.19 -4.94 105.19 111.59 1w3d n GLY 156 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.22 4.30 -0.50 1.61 3.52 -0.50 -3.66 118.95 123.49 1w3d s ARG 157 Ca 0.00 2.10 -0.28 0.00 -0.13 0.00 0.00 55.73 57.42 1w3d s ARG 157 Cb 0.00 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1w3d s ARG 157 CO 0.00 -0.50 1.46 0.08 -0.81 0.00 0.00 175.30 175.54 1w3d s VAL 158 N 1.41 3.78 0.52 7.11 1.01 0.67 -0.56 120.40 134.34 1w3d s VAL 158 Ca 0.66 0.71 0.07 0.00 0.00 0.00 0.00 61.98 63.42 1w3d s VAL 158 Cb -0.37 -4.28 0.04 0.00 0.00 0.00 0.00 36.38 31.76 1w3d s VAL 158 CO 0.30 -0.97 0.49 -0.76 0.00 0.00 0.00 175.10 174.16 1w3d s LEU 159 N 6.10 2.98 0.24 3.92 1.43 -1.26 -3.85 118.68 128.23 1w3d s LEU 159 Ca 0.58 -1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1w3d s LEU 159 Cb -0.12 -1.53 0.43 0.00 0.03 0.00 0.00 46.19 45.00 1w3d s LEU 159 CO 0.28 -1.05 1.70 0.50 0.23 0.00 0.00 176.35 178.01 1w3d h LYS 160 N 0.68 0.29 -0.42 1.70 3.64 -1.94 0.30 116.57 120.82 1w3d h LYS 160 Ca -0.36 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 1w3d h LYS 160 Cb 1.29 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1w3d h LYS 160 CO 0.53 0.19 0.20 0.93 -2.27 0.00 0.00 179.45 179.03 1w3d h GLU 161 N 0.30 0.58 -0.64 1.90 4.39 -1.95 -1.81 114.58 117.35 1w3d h GLU 161 Ca 0.39 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.95 1w3d h GLU 161 Cb 0.64 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1w3d h GLU 161 CO -0.47 0.45 0.07 -0.44 -1.16 0.00 0.00 179.01 177.46 1w3d h ASP 162 N 0.58 1.03 -0.35 1.42 3.32 -0.74 -1.05 116.42 120.63 1w3d h ASP 162 Ca 0.15 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1w3d h ASP 162 Cb 0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1w3d h ASP 162 CO -0.02 1.04 0.09 0.40 -1.72 0.00 0.00 179.24 179.03 1w3d h ILE 163 N 0.99 1.22 -0.55 0.35 1.08 -0.50 -1.24 117.51 118.86 1w3d h ILE 163 Ca 0.19 -0.74 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1w3d h ILE 163 Cb 0.47 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 1w3d h ILE 163 CO 0.02 0.25 0.33 0.44 -0.69 0.00 0.00 178.15 178.50 1w3d h ASP 164 N 0.42 0.66 -0.42 1.72 5.19 -1.13 -0.82 116.42 122.03 1w3d h ASP 164 Ca 0.11 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.37 1w3d h ASP 164 Cb 0.29 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1w3d h ASP 164 CO 0.00 0.51 -0.20 0.00 -3.12 0.00 0.00 179.24 176.43 1w3d h ALA 165 N 1.61 0.78 -0.06 3.45 0.00 -0.77 1.00 119.26 125.26 1w3d h ALA 165 Ca 0.20 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1w3d h ALA 165 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1w3d h ALA 165 CO -0.04 0.66 -0.40 0.35 0.00 0.00 0.00 179.25 179.82 1w3d h PHE 166 N 0.80 0.15 0.00 0.00 3.04 -0.38 -3.40 116.94 117.16 1w3d h PHE 166 Ca 0.11 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1w3d h PHE 166 Cb 0.75 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.22 1w3d h PHE 166 CO 0.05 0.52 0.00 1.28 -2.02 0.00 0.00 178.31 178.13 1w3d n LEU 167 N -4.04 0.00 -2.75 0.59 4.77 -0.40 -5.09 117.00 110.07 1w3d n LEU 167 Ca -0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1w3d n LEU 167 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1w3d n LEU 167 CO 0.41 0.00 -0.46 0.00 -1.33 0.00 0.00 177.39 176.00 1w3d n ALA 168 N -1.37 -2.83 -1.46 -1.18 0.00 0.34 -5.01 120.51 108.99 1w3d n ALA 168 Ca 0.00 1.68 0.00 0.00 0.00 0.00 0.00 53.44 55.12 1w3d n ALA 168 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.00 1w3d n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w3d n GLY 169 N 2.00 -1.09 0.00 0.00 0.00 -1.26 -5.05 105.19 99.78 1w3d n GLY 169 Ca -0.29 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 0.71 0.00 -0.02 0.00 -1.26 -5.29 105.19 99.34 1w3d n GLY 170 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32