#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 0.42 0.49 3.52 3.52 -1.26 -5.16 118.95 120.49 1w3d s ARG 127 Ca 0.00 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.79 1w3d s ARG 127 Cb 0.00 -0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.09 1w3d s ARG 127 CO 0.00 -1.02 0.13 1.03 -0.81 0.00 0.00 175.30 174.63 1w3d s ARG 128 N 2.55 2.19 0.12 5.12 3.00 -1.26 -5.16 118.95 125.52 1w3d s ARG 128 Ca 0.10 -2.19 0.03 0.00 0.00 0.00 0.00 55.73 53.67 1w3d s ARG 128 Cb -0.12 -1.76 -0.04 0.00 0.00 0.00 0.00 34.95 33.03 1w3d s ARG 128 CO -0.30 -0.36 -0.09 0.08 0.00 0.00 0.00 175.30 174.64 1w3d s VAL 129 N -2.79 0.97 -1.50 3.52 1.01 -1.26 -5.05 120.40 115.29 1w3d s VAL 129 Ca 0.21 -1.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.11 1w3d s VAL 129 Cb 0.02 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1w3d s VAL 129 CO 0.12 -0.76 2.44 -0.38 0.00 0.00 0.00 175.10 176.52 1w3d n ILE 130 N -0.02 3.69 -3.64 2.22 -0.00 -1.26 -4.88 119.36 115.46 1w3d n ILE 130 Ca -0.12 -2.87 0.00 0.00 -0.00 0.00 0.00 62.75 59.76 1w3d n ILE 130 Cb 0.60 -2.61 0.00 0.00 -0.00 0.00 0.00 39.64 37.63 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1w3d n ALA 131 N 5.37 0.00 -2.30 -1.39 0.00 -1.26 -0.97 120.51 119.96 1w3d n ALA 131 Ca 0.60 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.87 1w3d n ALA 131 Cb 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 1w3d n ALA 131 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1w3d s MET 132 N -1.95 1.22 0.57 0.00 -1.94 -1.26 -4.89 119.30 111.06 1w3d s MET 132 Ca 0.00 -1.56 0.30 0.00 -1.71 0.00 0.00 55.69 52.72 1w3d s MET 132 Cb 0.00 -0.80 1.72 0.00 2.01 0.00 0.00 34.83 37.75 1w3d s MET 132 CO 0.00 0.07 2.19 -1.00 -0.01 0.00 0.00 175.02 176.27 1w3d h PRO 133 N 2.62 0.00 0.08 2.03 0.13 -2.00 -1.08 132.00 133.79 1w3d h PRO 133 Ca -0.38 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.40 1w3d h PRO 133 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1w3d h PRO 133 CO 0.64 0.05 -2.00 0.43 -0.23 0.00 0.00 178.00 176.88 1w3d n SER 134 N -3.71 2.05 -0.17 1.44 7.64 -1.26 -3.75 113.62 115.86 1w3d n SER 134 Ca -0.02 0.19 -0.01 0.00 1.01 0.00 0.00 58.87 60.03 1w3d n SER 134 Cb 0.14 -0.80 0.21 0.00 -1.01 0.00 0.00 64.21 62.75 1w3d n SER 134 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1w3d h VAL 135 N -0.16 1.21 -0.19 0.44 2.07 -1.82 -0.71 116.25 117.10 1w3d h VAL 135 Ca -0.45 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1w3d h VAL 135 Cb 1.88 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1w3d h VAL 135 CO -0.01 0.25 0.06 0.03 0.02 0.00 0.00 177.57 177.92 1w3d h ARG 136 N 0.91 0.29 -0.93 1.57 2.47 -1.38 -1.91 114.38 115.40 1w3d h ARG 136 Ca 0.22 -0.06 0.06 0.00 -1.26 0.00 0.00 59.98 58.95 1w3d h ARG 136 Cb 0.11 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.32 1w3d h ARG 136 CO -0.03 0.39 0.59 -0.22 0.56 0.00 0.00 179.97 181.27 1w3d h LYS 137 N 0.13 1.05 0.18 0.04 1.63 -1.56 -0.84 116.57 117.20 1w3d h LYS 137 Ca 0.06 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1w3d h LYS 137 Cb 0.22 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 1w3d h LYS 137 CO -0.00 0.69 -0.47 -0.92 -3.45 0.00 0.00 179.45 175.30 1w3d h TYR 138 N 1.08 -1.36 -0.01 1.91 5.03 -0.64 0.47 116.97 123.45 1w3d h TYR 138 Ca 0.41 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.75 1w3d h TYR 138 Cb 0.17 0.57 -0.00 0.00 1.55 0.00 0.00 36.73 39.02 1w3d h TYR 138 CO -0.02 -0.55 0.01 0.00 -1.32 0.00 0.00 178.16 176.28 1w3d h ALA 139 N -0.72 1.82 0.00 1.82 0.00 -0.97 0.36 119.26 121.57 1w3d h ALA 139 Ca -0.02 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1w3d h ALA 139 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1w3d h ALA 139 CO -0.22 -0.01 -0.44 -0.09 0.00 0.00 0.00 179.25 178.49 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 0.06 0.60 114.38 124.68 1w3d h ARG 140 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 1w3d h ARG 140 Cb 0.02 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1w3d h ARG 140 CO -0.00 0.44 -1.38 0.93 2.80 0.00 0.00 179.97 182.76 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 4.39 0.13 -3.36 114.58 115.94 1w3d h GLU 141 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1w3d h GLU 141 Cb 1.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1w3d h GLU 141 CO 0.06 0.34 -1.77 1.63 -1.16 0.00 0.00 179.01 178.11 1w3d n LYS 142 N -2.94 0.65 0.00 2.33 4.01 -0.03 -4.98 118.16 117.20 1w3d n LYS 142 Ca -0.10 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 1w3d n LYS 142 Cb 0.86 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1w3d n GLY 143 N 1.33 0.96 3.93 0.72 0.00 0.10 -5.07 105.19 107.17 1w3d n GLY 143 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 5.06 -0.30 1.61 1.01 0.19 -4.97 120.40 120.99 1w3d s VAL 144 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1w3d s VAL 144 Cb 0.00 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1w3d s VAL 144 CO 0.00 -0.58 0.03 -0.62 0.00 0.00 0.00 175.10 173.92 1w3d s ASP 145 N -3.93 4.94 0.38 3.32 -1.08 -1.26 -3.98 116.67 115.06 1w3d s ASP 145 Ca 0.42 -1.11 0.15 0.00 -0.52 0.00 0.00 52.55 51.50 1w3d s ASP 145 Cb -0.10 -1.77 1.02 0.00 -1.46 0.00 0.00 42.92 40.62 1w3d s ASP 145 CO 0.37 -0.25 1.77 0.16 0.52 0.00 0.00 175.17 177.75 1w3d h ILE 146 N 6.27 0.57 -0.46 4.11 3.07 -1.91 -0.34 117.51 128.80 1w3d h ILE 146 Ca -0.25 -0.16 0.13 0.00 1.55 0.00 0.00 64.86 66.13 1w3d h ILE 146 Cb 1.08 0.05 -0.02 0.00 -0.27 0.00 0.00 36.82 37.66 1w3d h ILE 146 CO 0.57 0.09 0.67 0.03 -1.05 0.00 0.00 178.15 178.45 1w3d h ARG 147 N 0.47 0.00 -0.11 0.16 3.08 -1.94 0.00 114.38 116.05 1w3d h ARG 147 Ca 0.59 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.50 1w3d h ARG 147 Cb 1.35 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.20 1w3d h ARG 147 CO -0.32 0.00 -0.75 1.47 -1.07 0.00 0.00 179.97 179.30 1w3d n LEU 148 N -3.33 2.31 -4.93 3.04 -0.00 -0.14 -5.07 117.00 108.88 1w3d n LEU 148 Ca 0.09 -3.31 -0.26 0.00 -0.00 0.00 0.00 56.01 52.53 1w3d n LEU 148 Cb 0.84 -0.27 -0.02 0.00 -0.00 0.00 0.00 43.42 43.97 1w3d n LEU 148 CO 0.21 1.16 0.13 -0.69 -0.00 0.00 0.00 177.39 178.20 1w3d s VAL 149 N -2.36 5.12 -1.12 1.47 1.01 -0.02 -4.98 120.40 119.52 1w3d s VAL 149 Ca 0.37 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1w3d s VAL 149 Cb 0.38 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1w3d s VAL 149 CO -0.09 -0.38 2.02 0.00 0.00 0.00 0.00 175.10 176.65 1w3d n GLN 150 N -1.23 2.18 -2.24 2.72 6.02 -1.26 -4.92 117.38 118.64 1w3d n GLN 150 Ca -0.04 -2.34 -0.43 0.00 -0.01 0.00 0.00 57.00 54.18 1w3d n GLN 150 Cb 0.55 -3.20 -0.02 0.00 1.02 0.00 0.00 30.24 28.58 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1w3d s GLY 151 N 4.43 1.45 -0.12 1.08 0.00 -1.26 -4.63 107.32 108.26 1w3d s GLY 151 Ca 0.54 0.50 0.19 0.00 0.00 0.00 0.00 44.72 45.95 1w3d s GLY 151 CO 0.04 2.78 1.19 -1.30 0.00 0.00 0.00 173.10 175.81 1w3d n THR 152 N 5.86 1.13 -3.02 0.90 -2.24 -1.07 -4.17 114.28 111.66 1w3d n THR 152 Ca 0.16 -2.24 -0.44 0.00 -2.27 0.00 0.00 64.05 59.26 1w3d n THR 152 Cb 0.45 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.73 1.62 0.00 3.38 0.00 0.54 -4.61 107.32 105.51 1w3d s GLY 153 Ca 0.36 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1w3d s GLY 153 CO -0.11 1.74 0.00 1.17 0.00 0.00 0.00 173.10 175.91 1w3d n LYS 154 N 6.81 0.00 -0.95 2.90 4.81 -1.26 -0.68 118.16 129.79 1w3d n LYS 154 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.31 1w3d n LYS 154 Cb 0.45 0.00 0.18 0.00 0.02 0.00 0.00 35.03 35.67 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 1.57 2.89 0.00 3.14 5.15 -1.26 -4.87 115.26 121.87 1w3d n ASN 155 Ca 0.00 -3.80 0.00 0.00 -0.60 0.00 0.00 54.58 50.18 1w3d n ASN 155 Cb 0.00 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.63 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1w3d n GLY 156 N -1.08 1.33 3.72 8.20 0.00 -0.99 -5.01 105.19 111.36 1w3d n GLY 156 Ca 0.35 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.12 4.52 -0.36 1.61 3.52 0.14 -4.20 118.95 122.05 1w3d s ARG 157 Ca 0.00 1.60 -0.29 0.00 -0.13 0.00 0.00 55.73 56.92 1w3d s ARG 157 Cb 0.00 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1w3d s ARG 157 CO 0.00 -0.11 1.39 0.08 -0.81 0.00 0.00 175.30 175.85 1w3d s VAL 158 N 0.82 3.97 0.46 7.11 1.01 -0.14 -0.34 120.40 133.29 1w3d s VAL 158 Ca 0.54 1.04 0.06 0.00 0.00 0.00 0.00 61.98 63.62 1w3d s VAL 158 Cb -0.26 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1w3d s VAL 158 CO 0.29 -0.63 0.26 -0.76 0.00 0.00 0.00 175.10 174.26 1w3d s LEU 159 N 5.06 2.94 0.24 3.92 1.43 -1.26 -3.98 118.68 127.03 1w3d s LEU 159 Ca 0.60 -1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1w3d s LEU 159 Cb -0.15 -1.38 0.43 0.00 0.03 0.00 0.00 46.19 45.12 1w3d s LEU 159 CO 0.29 -0.77 1.68 0.50 0.23 0.00 0.00 176.35 178.28 1w3d h LYS 160 N 1.14 0.23 -0.55 1.70 3.64 -1.94 0.32 116.57 121.12 1w3d h LYS 160 Ca -0.41 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1w3d h LYS 160 Cb 1.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1w3d h LYS 160 CO 0.65 0.15 0.33 0.93 -2.27 0.00 0.00 179.45 179.23 1w3d h GLU 161 N 0.24 0.73 -0.48 1.90 4.39 -1.95 -1.58 114.58 117.82 1w3d h GLU 161 Ca 0.40 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.96 1w3d h GLU 161 Cb 0.68 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1w3d h GLU 161 CO -0.52 0.52 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.39 1w3d h ASP 162 N 0.75 0.79 -0.04 1.42 3.32 -0.67 -1.31 116.42 120.69 1w3d h ASP 162 Ca 0.20 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1w3d h ASP 162 Cb -0.03 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1w3d h ASP 162 CO -0.04 0.87 0.01 0.40 -1.72 0.00 0.00 179.24 178.76 1w3d h ILE 163 N 0.76 1.21 -0.74 0.35 1.08 -0.33 -1.43 117.51 118.41 1w3d h ILE 163 Ca 0.14 -0.62 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 1w3d h ILE 163 Cb 0.49 1.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.75 1w3d h ILE 163 CO 0.02 0.17 0.49 0.44 -0.69 0.00 0.00 178.15 178.58 1w3d h ASP 164 N -0.19 0.76 -0.49 1.72 3.32 -1.22 -1.77 116.42 118.55 1w3d h ASP 164 Ca 0.01 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1w3d h ASP 164 Cb 0.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1w3d h ASP 164 CO 0.00 0.51 -0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1w3d h ALA 165 N 1.58 0.66 0.08 3.45 0.00 -1.01 0.86 119.26 124.89 1w3d h ALA 165 Ca 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1w3d h ALA 165 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1w3d h ALA 165 CO -0.09 0.47 -0.04 0.35 0.00 0.00 0.00 179.25 179.94 1w3d h PHE 166 N 0.73 -0.11 0.00 0.00 3.04 -0.45 -3.36 116.94 116.80 1w3d h PHE 166 Ca 0.14 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1w3d h PHE 166 Cb 0.52 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.06 1w3d h PHE 166 CO 0.04 -0.06 0.00 1.28 -2.02 0.00 0.00 178.31 177.55 1w3d n LEU 167 N -5.13 1.01 -4.72 0.59 4.77 -0.77 -4.85 117.00 107.91 1w3d n LEU 167 Ca -0.08 0.42 -0.37 0.00 -0.03 0.00 0.00 56.01 55.95 1w3d n LEU 167 Cb 0.08 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1w3d n LEU 167 CO 0.34 -0.22 0.87 0.00 -1.33 0.00 0.00 177.39 177.05 1w3d n ALA 168 N -1.15 1.09 0.00 -1.18 0.00 0.29 -4.81 120.51 114.75 1w3d n ALA 168 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1w3d n ALA 168 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 0.95 0.07 2.78 0.00 0.00 -1.26 -4.51 105.19 103.21 1w3d n GLY 169 Ca 0.15 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 5.79 0.00 -0.02 0.00 -1.26 -5.15 105.19 104.55 1w3d n GLY 170 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.45 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32