#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 1.84 -0.26 3.52 0.52 -1.26 -5.02 118.95 118.29 1w3d s ARG 127 Ca 0.00 1.34 -0.02 0.00 -0.52 0.00 0.00 55.73 56.52 1w3d s ARG 127 Cb 0.00 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.66 1w3d s ARG 127 CO 0.00 -1.98 -0.04 1.03 0.02 0.00 0.00 175.30 174.34 1w3d s ARG 128 N -4.74 2.86 0.04 3.54 0.52 -1.26 -5.10 118.95 114.81 1w3d s ARG 128 Ca 0.64 -0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1w3d s ARG 128 Cb -0.20 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 1w3d s ARG 128 CO 0.56 -0.42 -0.03 0.08 0.02 0.00 0.00 175.30 175.51 1w3d s VAL 129 N 1.35 0.19 -1.21 3.52 1.01 -1.26 -5.06 120.40 118.94 1w3d s VAL 129 Ca 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 61.98 60.62 1w3d s VAL 129 Cb -0.17 -0.81 0.21 0.00 0.00 0.00 0.00 36.38 35.61 1w3d s VAL 129 CO -0.03 -0.70 1.87 -0.38 0.00 0.00 0.00 175.10 175.86 1w3d n ILE 130 N 0.97 4.95 -4.17 2.22 5.41 -1.26 -4.94 119.36 122.54 1w3d n ILE 130 Ca -0.20 -4.94 -0.09 0.00 1.00 0.00 0.00 62.75 58.53 1w3d n ILE 130 Cb 0.57 -2.15 -0.02 0.00 -0.71 0.00 0.00 39.64 37.33 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 2.40 0.19 -2.63 -1.39 0.00 -1.26 -0.43 120.51 117.39 1w3d n ALA 131 Ca 0.41 -0.69 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 1w3d n ALA 131 Cb 0.32 0.46 -0.08 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.52 2.26 0.46 0.00 -1.94 -1.25 -4.93 119.30 111.38 1w3d s MET 132 Ca 0.06 -1.30 0.22 0.00 -1.71 0.00 0.00 55.69 52.96 1w3d s MET 132 Cb 0.00 -2.21 1.22 0.00 2.01 0.00 0.00 34.83 35.86 1w3d s MET 132 CO 0.04 0.41 1.88 -1.00 -0.01 0.00 0.00 175.02 176.34 1w3d h PRO 133 N 2.36 0.25 0.05 2.03 0.13 -2.00 -0.46 132.00 134.36 1w3d h PRO 133 Ca -0.46 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 1w3d h PRO 133 Cb 1.23 -0.06 0.02 0.00 0.13 0.00 0.00 31.00 32.32 1w3d h PRO 133 CO 0.58 0.16 -0.78 0.66 -0.23 0.00 0.00 178.00 178.40 1w3d h SER 134 N 0.26 0.61 -0.58 1.44 4.64 -1.99 -3.11 113.55 114.81 1w3d h SER 134 Ca 0.44 -0.81 0.04 0.00 -0.47 0.00 0.00 61.79 61.00 1w3d h SER 134 Cb 1.32 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1w3d h SER 134 CO -0.12 1.34 0.38 0.58 -0.87 0.00 0.00 176.83 178.15 1w3d h VAL 135 N -0.06 1.04 -0.02 0.95 2.07 -1.45 -0.68 116.25 118.10 1w3d h VAL 135 Ca -0.11 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1w3d h VAL 135 Cb 1.50 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1w3d h VAL 135 CO 0.15 0.11 0.00 0.03 0.02 0.00 0.00 177.57 177.89 1w3d h ARG 136 N 0.63 0.03 -0.33 1.57 2.47 -1.29 -1.86 114.38 115.60 1w3d h ARG 136 Ca 0.24 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 59.02 1w3d h ARG 136 Cb 0.15 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 1w3d h ARG 136 CO -0.07 0.25 0.23 -0.22 0.56 0.00 0.00 179.97 180.72 1w3d h LYS 137 N -0.21 0.13 0.73 0.04 3.64 -1.31 -0.21 116.57 119.38 1w3d h LYS 137 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1w3d h LYS 137 Cb 0.24 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1w3d h LYS 137 CO 0.00 0.08 -0.35 -0.92 -2.27 0.00 0.00 179.45 175.99 1w3d h TYR 138 N 0.13 -0.91 -0.01 1.91 5.03 -0.49 0.42 116.97 123.05 1w3d h TYR 138 Ca 0.15 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.44 1w3d h TYR 138 Cb 0.43 0.30 -0.00 0.00 1.55 0.00 0.00 36.73 39.01 1w3d h TYR 138 CO -0.00 -0.57 0.01 0.00 -1.32 0.00 0.00 178.16 176.28 1w3d h ALA 139 N -1.50 1.93 0.00 1.82 0.00 -0.91 0.13 119.26 120.72 1w3d h ALA 139 Ca -0.10 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1w3d h ALA 139 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1w3d h ALA 139 CO 0.16 -0.01 -0.64 0.00 0.00 0.00 0.00 179.25 178.77 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 2.47 -0.87 0.55 114.38 116.53 1w3d h ARG 140 Ca 0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.47 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 0.63 -1.42 0.93 0.56 0.00 0.00 179.97 180.67 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 5.08 0.12 -3.35 114.58 116.47 1w3d h GLU 141 Ca -0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1w3d h GLU 141 Cb 1.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1w3d h GLU 141 CO 0.08 0.64 -1.63 1.63 -1.00 0.00 0.00 179.01 178.73 1w3d n LYS 142 N -3.14 0.64 -0.14 2.33 4.01 0.32 -4.98 118.16 117.20 1w3d n LYS 142 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 1w3d n LYS 142 Cb 0.99 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.84 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 1.31 0.92 3.94 0.72 0.00 0.28 -5.06 105.19 107.31 1w3d n GLY 143 Ca -0.07 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 5.10 -0.32 1.61 1.01 0.17 -4.97 120.40 121.00 1w3d s VAL 144 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1w3d s VAL 144 Cb 0.00 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1w3d s VAL 144 CO 0.00 -0.52 0.08 -0.62 0.00 0.00 0.00 175.10 174.03 1w3d s ASP 145 N -3.93 5.17 0.29 3.32 -1.08 -1.26 -4.12 116.67 115.07 1w3d s ASP 145 Ca 0.40 -1.03 0.03 0.00 -0.52 0.00 0.00 52.55 51.43 1w3d s ASP 145 Cb -0.10 -1.85 0.63 0.00 -1.46 0.00 0.00 42.92 40.14 1w3d s ASP 145 CO 0.35 -0.28 1.81 0.16 0.52 0.00 0.00 175.17 177.74 1w3d h ILE 146 N 6.12 0.84 -0.57 4.11 3.07 -1.92 -0.34 117.51 128.83 1w3d h ILE 146 Ca -0.26 -0.31 0.16 0.00 1.55 0.00 0.00 64.86 66.01 1w3d h ILE 146 Cb 1.09 -0.15 -0.02 0.00 -0.27 0.00 0.00 36.82 37.47 1w3d h ILE 146 CO 0.59 0.17 0.66 0.03 -1.05 0.00 0.00 178.15 178.55 1w3d h ARG 147 N 0.91 0.00 -0.01 0.16 2.47 -1.94 0.29 114.38 116.26 1w3d h ARG 147 Ca 0.53 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.24 1w3d h ARG 147 Cb 0.64 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1w3d h ARG 147 CO -0.31 0.00 -0.34 1.47 0.56 0.00 0.00 179.97 181.35 1w3d n LEU 148 N -3.53 2.67 -4.90 3.04 -0.00 -0.15 -5.04 117.00 109.10 1w3d n LEU 148 Ca 0.11 -3.67 -0.31 0.00 -0.00 0.00 0.00 56.01 52.14 1w3d n LEU 148 Cb 0.87 -0.51 -0.05 0.00 -0.00 0.00 0.00 43.42 43.74 1w3d n LEU 148 CO 0.25 1.21 0.05 -0.69 -0.00 0.00 0.00 177.39 178.21 1w3d s VAL 149 N -3.14 5.14 -1.21 1.47 1.01 0.10 -4.98 120.40 118.80 1w3d s VAL 149 Ca 0.37 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.21 1w3d s VAL 149 Cb 0.35 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1w3d s VAL 149 CO -0.04 0.01 1.89 1.67 0.00 0.00 0.00 175.10 178.64 1w3d n GLN 150 N 0.01 2.33 -2.34 2.72 7.27 -1.26 -4.94 117.38 121.17 1w3d n GLN 150 Ca -0.02 -2.70 -0.42 0.00 0.07 0.00 0.00 57.00 53.92 1w3d n GLN 150 Cb 0.52 -3.49 -0.03 0.00 2.41 0.00 0.00 30.24 29.66 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 5.05 1.96 -0.04 1.69 0.00 -1.26 -4.74 107.32 109.98 1w3d s GLY 151 Ca 0.59 0.75 0.20 0.00 0.00 0.00 0.00 44.72 46.25 1w3d s GLY 151 CO 0.09 2.37 1.16 -0.37 0.00 0.00 0.00 173.10 176.35 1w3d n THR 152 N 4.66 0.48 -2.71 0.90 5.66 -1.22 -4.59 114.28 117.47 1w3d n THR 152 Ca 0.12 -1.34 -0.42 0.00 -3.05 0.00 0.00 64.05 59.36 1w3d n THR 152 Cb 0.45 0.66 -0.03 0.00 -1.55 0.00 0.00 70.33 69.86 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1w3d s GLY 153 N -2.14 1.24 0.00 1.09 0.00 0.75 -4.76 107.32 103.50 1w3d s GLY 153 Ca 0.30 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.18 1w3d s GLY 153 CO -0.12 2.37 0.00 0.58 0.00 0.00 0.00 173.10 175.93 1w3d n LYS 154 N 8.37 0.00 -1.48 2.90 2.85 -1.26 -0.56 118.16 128.98 1w3d n LYS 154 Ca 0.08 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.07 1w3d n LYS 154 Cb 0.48 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.79 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1w3d n ASN 155 N 1.40 6.51 -3.36 -5.58 2.85 -1.26 -4.74 115.26 111.08 1w3d n ASN 155 Ca 0.00 -3.10 -0.17 0.00 -0.11 0.00 0.00 54.58 51.20 1w3d n ASN 155 Cb 0.00 -1.27 0.07 0.00 1.24 0.00 0.00 39.78 39.82 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 1.20 -0.87 3.39 8.20 0.00 -0.68 -5.00 105.19 111.43 1w3d n GLY 156 Ca 0.50 0.41 -0.34 0.00 0.00 0.00 0.00 46.02 46.59 1w3d n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w3d s ARG 157 N -4.87 3.48 -0.50 1.61 0.52 0.28 -4.72 118.95 114.75 1w3d s ARG 157 Ca 0.30 -0.61 -0.29 0.00 -0.52 0.00 0.00 55.73 54.61 1w3d s ARG 157 Cb -0.05 -2.88 0.03 0.00 0.52 0.00 0.00 34.95 32.58 1w3d s ARG 157 CO 0.75 0.06 1.15 0.08 0.02 0.00 0.00 175.30 177.35 1w3d s VAL 158 N 0.81 4.17 0.55 3.52 1.01 0.43 -0.18 120.40 130.71 1w3d s VAL 158 Ca -0.02 1.17 0.07 0.00 0.00 0.00 0.00 61.98 63.19 1w3d s VAL 158 Cb -0.15 -4.63 0.05 0.00 0.00 0.00 0.00 36.38 31.66 1w3d s VAL 158 CO 0.01 -1.07 0.51 -0.76 0.00 0.00 0.00 175.10 173.80 1w3d s LEU 159 N 4.54 2.81 0.27 3.92 1.02 -1.26 -3.77 118.68 126.21 1w3d s LEU 159 Ca 0.47 -1.13 -0.01 0.00 0.02 0.00 0.00 54.13 53.48 1w3d s LEU 159 Cb -0.07 -1.32 0.57 0.00 0.02 0.00 0.00 46.19 45.39 1w3d s LEU 159 CO 0.31 -1.17 1.73 0.50 0.02 0.00 0.00 176.35 177.74 1w3d h LYS 160 N 0.59 0.47 -0.38 1.70 1.63 -1.95 0.26 116.57 118.90 1w3d h LYS 160 Ca -0.35 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.39 1w3d h LYS 160 Cb 1.30 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.80 1w3d h LYS 160 CO 0.53 0.31 0.08 0.93 -3.45 0.00 0.00 179.45 177.85 1w3d h GLU 161 N 0.49 0.56 -0.50 1.90 4.39 -1.95 -1.91 114.58 117.57 1w3d h GLU 161 Ca 0.48 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 60.02 1w3d h GLU 161 Cb 0.77 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 1w3d h GLU 161 CO -0.43 0.53 0.08 -0.44 -1.16 0.00 0.00 179.01 177.58 1w3d h ASP 162 N 0.55 0.79 -0.17 1.42 3.32 -0.82 -1.18 116.42 120.33 1w3d h ASP 162 Ca 0.13 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1w3d h ASP 162 Cb 0.23 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1w3d h ASP 162 CO -0.00 0.85 0.09 0.40 -1.72 0.00 0.00 179.24 178.86 1w3d h ILE 163 N 0.70 1.12 -0.81 0.35 1.08 -0.88 -1.44 117.51 117.63 1w3d h ILE 163 Ca 0.15 -0.34 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 1w3d h ILE 163 Cb 0.40 1.03 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 1w3d h ILE 163 CO 0.01 0.11 0.53 -0.78 -0.69 0.00 0.00 178.15 177.33 1w3d h ASP 164 N 0.16 0.79 -0.55 1.72 1.82 -1.22 -1.32 116.42 117.82 1w3d h ASP 164 Ca 0.06 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.65 1w3d h ASP 164 Cb 0.10 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 1w3d h ASP 164 CO -0.01 0.52 0.12 0.00 -1.61 0.00 0.00 179.24 178.26 1w3d h ALA 165 N 1.56 0.73 -0.73 -0.78 0.00 -0.73 1.01 119.26 120.32 1w3d h ALA 165 Ca 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1w3d h ALA 165 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1w3d h ALA 165 CO -0.12 0.44 0.34 0.35 0.00 0.00 0.00 179.25 180.26 1w3d h PHE 166 N 0.79 1.04 0.00 0.00 3.04 -0.22 -3.28 116.94 118.31 1w3d h PHE 166 Ca 0.17 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.07 1w3d h PHE 166 Cb 0.36 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1w3d h PHE 166 CO 0.03 0.76 0.00 1.28 -2.02 0.00 0.00 178.31 178.36 1w3d n LEU 167 N -4.32 1.12 0.00 0.59 4.77 -0.62 -4.90 117.00 113.64 1w3d n LEU 167 Ca 0.07 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1w3d n LEU 167 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1w3d n LEU 167 CO 0.39 -0.11 0.08 0.00 -1.33 0.00 0.00 177.39 176.42 1w3d n ALA 168 N -1.29 0.00 0.00 -1.18 0.00 0.31 -5.04 120.51 113.31 1w3d n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1w3d n ALA 168 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.54 0.43 0.00 0.00 0.00 0.87 -4.87 105.19 103.15 1w3d n GLY 169 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.26 0.00 -0.02 0.00 -1.26 -4.27 105.19 100.90 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