#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 0.23 0.46 1.20 0.52 -1.26 -5.16 118.95 114.94 1w3d s ARG 127 Ca 0.00 -0.19 -0.22 0.00 -0.52 0.00 0.00 55.73 54.80 1w3d s ARG 127 Cb 0.00 -0.00 -0.08 0.00 0.52 0.00 0.00 34.95 35.39 1w3d s ARG 127 CO 0.00 -0.29 1.12 0.50 0.02 0.00 0.00 175.30 176.66 1w3d s ARG 128 N 1.23 3.77 0.09 3.54 6.06 -1.26 -5.05 118.95 127.34 1w3d s ARG 128 Ca 0.21 1.66 0.04 0.00 -2.50 0.00 0.00 55.73 55.14 1w3d s ARG 128 Cb 0.10 -2.34 -0.04 0.00 0.06 0.00 0.00 34.95 32.73 1w3d s ARG 128 CO -0.12 -0.51 0.06 0.08 -2.50 0.00 0.00 175.30 172.31 1w3d s VAL 129 N -1.65 4.39 -1.23 7.11 1.01 -1.26 -5.04 120.40 123.74 1w3d s VAL 129 Ca 0.64 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1w3d s VAL 129 Cb -0.25 -3.12 0.20 0.00 0.00 0.00 0.00 36.38 33.21 1w3d s VAL 129 CO 0.31 0.11 1.84 -0.38 0.00 0.00 0.00 175.10 176.97 1w3d n ILE 130 N 0.44 4.73 -4.43 2.22 5.41 -1.26 -4.95 119.36 121.51 1w3d n ILE 130 Ca -0.09 -4.81 -0.21 0.00 1.00 0.00 0.00 62.75 58.64 1w3d n ILE 130 Cb 0.52 -2.24 -0.10 0.00 -0.71 0.00 0.00 39.64 37.11 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 -0.68 2.33 0.21 -1.39 0.00 -1.26 -0.99 121.76 119.97 1w3d s ALA 131 Ca 0.39 -1.96 0.05 0.00 0.00 0.00 0.00 51.96 50.44 1w3d s ALA 131 Cb 0.10 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1w3d s ALA 131 CO 0.02 -0.17 0.24 -1.64 0.00 0.00 0.00 175.76 174.21 1w3d s MET 132 N -3.80 3.16 0.57 0.00 -1.94 -1.26 -4.99 119.30 111.04 1w3d s MET 132 Ca 0.32 -0.85 0.28 0.00 -1.71 0.00 0.00 55.69 53.73 1w3d s MET 132 Cb 0.06 -2.75 1.49 0.00 2.01 0.00 0.00 34.83 35.64 1w3d s MET 132 CO 0.13 0.45 1.96 -1.00 -0.01 0.00 0.00 175.02 176.55 1w3d h PRO 133 N 1.72 0.00 0.07 2.03 0.13 -2.00 -1.28 132.00 132.67 1w3d h PRO 133 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 1w3d h PRO 133 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1w3d h PRO 133 CO 0.63 0.00 -0.42 1.03 -0.23 0.00 0.00 178.00 179.01 1w3d h SER 134 N 0.00 0.24 -0.28 1.44 0.87 -1.99 -3.18 113.55 110.64 1w3d h SER 134 Ca 0.23 -0.98 0.05 0.00 -1.23 0.00 0.00 61.79 59.86 1w3d h SER 134 Cb 1.07 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1w3d h SER 134 CO -0.00 1.20 0.19 0.58 -0.53 0.00 0.00 176.83 178.27 1w3d h VAL 135 N -0.68 0.95 0.20 2.23 2.07 -1.61 -1.52 116.25 117.89 1w3d h VAL 135 Ca -0.07 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1w3d h VAL 135 Cb 1.33 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1w3d h VAL 135 CO 0.08 0.03 -0.10 0.03 0.02 0.00 0.00 177.57 177.63 1w3d h ARG 136 N 0.16 -0.26 -0.99 1.57 2.47 -1.36 -1.95 114.38 114.02 1w3d h ARG 136 Ca 0.12 0.02 0.16 0.00 -1.26 0.00 0.00 59.98 59.02 1w3d h ARG 136 Cb 0.29 0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.57 1w3d h ARG 136 CO -0.02 0.02 0.62 -0.22 0.56 0.00 0.00 179.97 180.93 1w3d h LYS 137 N -0.54 0.81 0.32 0.04 1.63 -1.38 -0.07 116.57 117.39 1w3d h LYS 137 Ca -0.03 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1w3d h LYS 137 Cb 0.41 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1w3d h LYS 137 CO 0.05 0.54 -0.37 -0.92 -3.45 0.00 0.00 179.45 175.29 1w3d h TYR 138 N 0.84 -1.04 0.00 1.91 5.03 -0.98 0.44 116.97 123.17 1w3d h TYR 138 Ca 0.53 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.85 1w3d h TYR 138 Cb 0.73 0.41 -0.00 0.00 1.55 0.00 0.00 36.73 39.42 1w3d h TYR 138 CO -0.00 -0.48 -0.00 0.00 -1.32 0.00 0.00 178.16 176.35 1w3d h ALA 139 N -1.09 1.46 0.00 1.82 0.00 -0.70 0.34 119.26 121.09 1w3d h ALA 139 Ca -0.04 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 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 -0.07 0.01 -0.93 0.00 0.00 0.00 0.00 179.25 178.26 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 2.47 -0.26 0.54 114.38 117.13 1w3d h ARG 140 Ca -0.00 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.48 1w3d h ARG 140 Cb 0.01 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.29 1w3d h ARG 140 CO 0.00 0.68 -1.34 0.93 0.56 0.00 0.00 179.97 180.79 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 5.08 0.12 -3.35 114.58 116.48 1w3d h GLU 141 Ca -0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1w3d h GLU 141 Cb 1.62 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.85 1w3d h GLU 141 CO 0.09 0.67 -1.74 1.63 -1.00 0.00 0.00 179.01 178.66 1w3d n LYS 142 N -3.16 0.64 -0.07 2.33 4.01 -0.03 -4.99 118.16 116.90 1w3d n LYS 142 Ca -0.09 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1w3d n LYS 142 Cb 0.97 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.82 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 1.41 0.96 3.94 0.72 0.00 0.19 -5.06 105.19 107.35 1w3d n GLY 143 Ca -0.12 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 5.07 -0.34 1.61 1.01 0.16 -4.97 120.40 120.94 1w3d s VAL 144 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1w3d s VAL 144 Cb 0.00 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.61 1w3d s VAL 144 CO 0.00 -0.56 0.08 -0.62 0.00 0.00 0.00 175.10 174.00 1w3d s ASP 145 N -4.04 5.00 0.41 3.32 -1.08 -1.26 -4.18 116.67 114.84 1w3d s ASP 145 Ca 0.40 -1.67 0.24 0.00 -0.52 0.00 0.00 52.55 51.00 1w3d s ASP 145 Cb -0.10 -1.74 1.26 0.00 -1.46 0.00 0.00 42.92 40.88 1w3d s ASP 145 CO 0.36 -0.38 1.70 0.16 0.52 0.00 0.00 175.17 177.53 1w3d h ILE 146 N 6.45 0.32 -0.66 4.11 3.07 -1.92 0.96 117.51 129.84 1w3d h ILE 146 Ca -0.16 -0.08 0.19 0.00 1.55 0.00 0.00 64.86 66.36 1w3d h ILE 146 Cb 1.05 0.06 -0.03 0.00 -0.27 0.00 0.00 36.82 37.63 1w3d h ILE 146 CO 0.59 0.04 0.73 0.03 -1.05 0.00 0.00 178.15 178.49 1w3d h ARG 147 N 0.24 0.00 -0.00 0.16 3.08 -1.93 0.64 114.38 116.57 1w3d h ARG 147 Ca 0.71 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.71 1w3d h ARG 147 Cb 2.02 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.96 1w3d h ARG 147 CO -0.37 0.00 -0.65 1.47 -1.07 0.00 0.00 179.97 179.35 1w3d n LEU 148 N -3.55 2.24 -4.92 3.04 -0.00 0.33 -5.06 117.00 109.08 1w3d n LEU 148 Ca 0.14 -3.39 -0.27 0.00 -0.00 0.00 0.00 56.01 52.49 1w3d n LEU 148 Cb 0.96 -0.38 -0.03 0.00 -0.00 0.00 0.00 43.42 43.97 1w3d n LEU 148 CO 0.26 1.16 0.12 -0.69 -0.00 0.00 0.00 177.39 178.25 1w3d s VAL 149 N -2.35 5.12 -1.24 1.47 1.01 0.21 -4.99 120.40 119.63 1w3d s VAL 149 Ca 0.37 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 1w3d s VAL 149 Cb 0.38 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1w3d s VAL 149 CO -0.10 -0.30 1.85 0.00 0.00 0.00 0.00 175.10 176.55 1w3d n GLN 150 N -0.98 2.40 -2.27 2.72 6.02 -1.26 -4.93 117.38 119.08 1w3d n GLN 150 Ca -0.04 -2.85 -0.43 0.00 -0.01 0.00 0.00 57.00 53.67 1w3d n GLN 150 Cb 0.54 -3.59 -0.02 0.00 1.02 0.00 0.00 30.24 28.19 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 5.27 1.05 -0.02 1.08 0.00 -1.26 -4.67 107.32 108.77 1w3d s GLY 151 Ca 0.61 -0.03 0.18 0.00 0.00 0.00 0.00 44.72 45.48 1w3d s GLY 151 CO 0.10 2.87 0.48 2.41 0.00 0.00 0.00 173.10 178.96 1w3d n THR 152 N 7.07 0.00 -0.56 0.90 -1.04 -1.19 -4.15 114.28 115.31 1w3d n THR 152 Ca 0.18 -0.34 -0.27 0.00 -2.04 0.00 0.00 64.05 61.57 1w3d n THR 152 Cb 0.47 0.29 0.18 0.00 -1.82 0.00 0.00 70.33 69.46 1w3d n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1w3d n GLY 153 N 1.46 -2.64 3.67 3.41 0.00 0.01 -4.59 105.19 106.50 1w3d n GLY 153 Ca -0.02 -0.92 -0.53 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.57 1.47 -3.45 1.61 3.00 -1.26 -1.01 118.16 115.96 1w3d n LYS 154 Ca 0.04 0.54 -0.20 0.00 -0.00 0.00 0.00 58.31 58.69 1w3d n LYS 154 Cb 0.53 -2.25 0.08 0.00 0.00 0.00 0.00 35.03 33.39 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 4.66 -4.29 -3.35 3.14 3.02 -1.26 -3.21 115.26 113.96 1w3d n ASN 155 Ca 0.22 -0.54 -0.17 0.00 -0.03 0.00 0.00 54.58 54.06 1w3d n ASN 155 Cb 0.20 -4.80 0.07 0.00 -0.61 0.00 0.00 39.78 34.64 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1w3d n GLY 156 N -1.56 -0.95 3.61 7.41 0.00 -0.18 -4.97 105.19 108.54 1w3d n GLY 156 Ca -0.12 0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.80 4.01 -0.45 1.61 3.52 -0.73 -4.65 118.95 117.47 1w3d s ARG 157 Ca 0.35 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.52 1w3d s ARG 157 Cb -0.06 -3.63 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1w3d s ARG 157 CO 0.75 -0.17 1.24 0.08 -0.81 0.00 0.00 175.30 176.40 1w3d s VAL 158 N 1.73 4.10 0.54 7.11 1.01 -0.16 -0.81 120.40 133.92 1w3d s VAL 158 Ca 0.11 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.27 1w3d s VAL 158 Cb -0.15 -4.44 0.04 0.00 0.00 0.00 0.00 36.38 31.82 1w3d s VAL 158 CO 0.09 -0.89 0.42 -0.76 0.00 0.00 0.00 175.10 173.96 1w3d s LEU 159 N 4.80 2.72 0.21 3.92 1.43 -1.26 -4.09 118.68 126.42 1w3d s LEU 159 Ca 0.53 -1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 1w3d s LEU 159 Cb -0.10 -1.21 0.30 0.00 0.03 0.00 0.00 46.19 45.22 1w3d s LEU 159 CO 0.32 -1.11 1.67 0.50 0.23 0.00 0.00 176.35 177.96 1w3d h LYS 160 N 0.73 0.15 -0.37 1.70 3.64 -1.95 0.28 116.57 120.75 1w3d h LYS 160 Ca -0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1w3d h LYS 160 Cb 1.30 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1w3d h LYS 160 CO 0.57 0.10 0.24 0.93 -2.27 0.00 0.00 179.45 179.02 1w3d h GLU 161 N 0.16 0.48 -0.35 1.90 4.39 -1.95 -1.31 114.58 117.90 1w3d h GLU 161 Ca 0.32 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.89 1w3d h GLU 161 Cb 0.52 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1w3d h GLU 161 CO -0.49 0.32 -0.23 -0.44 -1.16 0.00 0.00 179.01 177.00 1w3d h ASP 162 N 0.50 0.69 0.01 1.42 3.32 -0.77 -1.40 116.42 120.19 1w3d h ASP 162 Ca 0.13 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1w3d h ASP 162 Cb -0.06 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1w3d h ASP 162 CO -0.03 0.91 -0.00 0.40 -1.72 0.00 0.00 179.24 178.80 1w3d h ILE 163 N 0.60 1.20 -0.91 0.35 1.08 -0.14 -1.43 117.51 118.25 1w3d h ILE 163 Ca 0.08 -0.61 0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1w3d h ILE 163 Cb 0.72 1.61 -0.05 0.00 -3.07 0.00 0.00 36.82 36.02 1w3d h ILE 163 CO 0.06 0.16 0.60 0.44 -0.69 0.00 0.00 178.15 178.71 1w3d h ASP 164 N -0.27 0.98 -0.61 1.72 3.32 -1.30 -1.81 116.42 118.46 1w3d h ASP 164 Ca -0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1w3d h ASP 164 Cb 0.26 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1w3d h ASP 164 CO 0.00 0.67 0.21 0.00 -1.72 0.00 0.00 179.24 178.40 1w3d h ALA 165 N 1.47 0.79 0.11 3.45 0.00 -1.07 0.49 119.26 124.50 1w3d h ALA 165 Ca 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1w3d h ALA 165 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1w3d h ALA 165 CO -0.11 0.45 -0.07 0.35 0.00 0.00 0.00 179.25 179.87 1w3d h PHE 166 N 0.86 -0.17 -0.01 0.00 3.04 -0.46 -2.65 116.94 117.55 1w3d h PHE 166 Ca 0.20 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.03 1w3d h PHE 166 Cb 0.27 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1w3d h PHE 166 CO 0.02 -0.10 -0.54 -0.07 -2.02 0.00 0.00 178.31 175.59 1w3d h LEU 167 N -0.17 0.03-10.79 0.59 3.38 -1.26 -3.45 115.31 103.65 1w3d h LEU 167 Ca -0.01 -0.02 -0.46 0.00 0.09 0.00 0.00 57.88 57.48 1w3d h LEU 167 Cb 0.14 -0.01 0.12 0.00 0.09 0.00 0.00 40.66 41.00 1w3d h LEU 167 CO 0.01 0.57 0.24 0.00 0.09 0.00 0.00 178.44 179.35 1w3d s ALA 168 N -3.80 3.13 0.00 1.53 0.00 0.17 -5.05 121.76 117.75 1w3d s ALA 168 Ca -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1w3d s ALA 168 Cb 0.13 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1w3d s ALA 168 CO 0.76 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.98 1w3d n GLY 169 N -3.26 2.52 0.00 0.00 0.00 -1.26 -4.83 105.19 98.36 1w3d n GLY 169 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 3.14 0.00 -0.02 0.00 -1.26 -5.18 105.19 101.87 1w3d n GLY 170 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32