#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdj h VAL 132 N 0.00 0.01 -1.92 -0.18 2.07 -2.05 -0.51 116.25 113.67 1vdj h VAL 132 Ca 0.00 0.00 0.56 0.00 0.82 0.00 0.00 66.70 68.08 1vdj h VAL 132 Cb 0.00 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 29.70 1vdj h VAL 132 CO 0.00 0.00 1.39 -0.46 0.02 0.00 0.00 177.57 178.52 1vdj n ASN 133 N -5.63 0.00 -0.04 0.57 6.94 -1.26 0.13 115.26 115.98 1vdj n ASN 133 Ca -0.15 0.96 -0.10 0.00 -0.02 0.00 0.00 54.58 55.28 1vdj n ASN 133 Cb 0.50 -0.48 -0.08 0.00 -2.36 0.00 0.00 39.78 37.36 1vdj n ASN 133 CO 0.00 0.00 0.00 -0.03 -1.03 0.00 0.00 177.26 176.20 1vdj h MET 134 N 0.00 -0.04 -1.00 -3.83 4.05 -1.58 -1.32 114.93 111.20 1vdj h MET 134 Ca 0.91 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 60.55 1vdj h MET 134 Cb 3.68 0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 34.38 1vdj h MET 134 CO -0.01 0.56 0.61 -0.44 0.23 0.00 0.00 176.91 177.86 1vdj h ASP 135 N -0.95 0.72 0.13 1.39 5.19 0.24 0.15 116.42 123.29 1vdj h ASP 135 Ca -0.00 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1vdj h ASP 135 Cb 0.62 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1vdj h ASP 135 CO 0.01 0.21 -0.06 0.25 -3.12 0.00 0.00 179.24 176.52 1vdj h LEU 136 N 0.68 -0.15 -0.25 1.55 5.85 -0.96 -0.70 115.31 121.32 1vdj h LEU 136 Ca 0.60 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1vdj h LEU 136 Cb 1.05 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1vdj h LEU 136 CO -0.40 0.36 -0.36 -0.09 -0.34 0.00 0.00 178.44 177.62 1vdj h ARG 137 N -0.72 -0.25 -0.61 1.25 2.43 0.12 -0.05 114.38 116.55 1vdj h ARG 137 Ca -0.02 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1vdj h ARG 137 Cb 0.53 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 1vdj h ARG 137 CO 0.03 -0.17 0.26 0.00 -1.51 0.00 0.00 179.97 178.58 1vdj h ALA 138 N -0.51 0.79 -0.61 2.80 0.00 -0.89 0.54 119.26 121.38 1vdj h ALA 138 Ca 0.04 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1vdj h ALA 138 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1vdj h ALA 138 CO -0.37 -0.14 -0.36 -1.71 0.00 0.00 0.00 179.25 176.67 1vdj n ASN 139 N -4.94 -0.64 0.00 0.00 5.15 -0.15 -3.41 115.26 111.27 1vdj n ASN 139 Ca 0.08 1.45 0.00 0.00 -0.60 0.00 0.00 54.58 55.52 1vdj n ASN 139 Cb 0.24 -0.33 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 1vdj n ASN 139 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1vdj n LEU 140 N -4.37 1.01 -4.51 1.20 0.00 -0.49 -4.64 117.00 105.20 1vdj n LEU 140 Ca 0.01 0.38 -0.33 0.00 0.00 0.00 0.00 56.01 56.08 1vdj n LEU 140 Cb 0.16 -0.30 -0.15 0.00 0.00 0.00 0.00 43.42 43.13 1vdj n LEU 140 CO -0.10 -0.30 2.08 1.17 0.00 0.00 0.00 177.39 180.24 1vdj n LYS 141 N -1.40 0.19 -3.59 1.96 4.81 0.19 -4.78 118.16 115.53 1vdj n LYS 141 Ca 0.00 -0.07 -0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1vdj n LYS 141 Cb 0.00 -1.81 -0.04 0.00 0.02 0.00 0.00 35.03 33.20 1vdj n LYS 141 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1vdj s GLN 142 N 8.32 0.56 -0.03 1.64 -1.52 -1.26 -4.36 119.66 123.01 1vdj s GLN 142 Ca 1.26 1.38 -0.03 0.00 -1.95 0.00 0.00 55.36 56.02 1vdj s GLN 142 Cb -0.90 0.83 0.00 0.00 -0.22 0.00 0.00 33.01 32.72 1vdj s GLN 142 CO 0.45 -0.23 0.05 1.55 -0.25 0.00 0.00 175.29 176.86 1vdj n VAL 143 N 5.42 -2.10 -3.92 1.09 3.14 -1.26 -4.92 118.33 115.79 1vdj n VAL 143 Ca -0.11 0.46 -0.34 0.00 -2.96 0.00 0.00 64.34 61.39 1vdj n VAL 143 Cb 0.49 -2.99 -0.14 0.00 -1.06 0.00 0.00 33.84 30.15 1vdj n VAL 143 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1vdj s LYS 144 N -1.09 2.06 0.13 1.45 -2.85 -0.76 -5.01 119.74 113.67 1vdj s LYS 144 Ca 0.03 -1.58 -0.15 0.00 -1.00 0.00 0.00 55.97 53.27 1vdj s LYS 144 Cb -0.00 -3.27 0.03 0.00 -2.06 0.00 0.00 37.83 32.53 1vdj s LYS 144 CO 0.06 -0.82 0.38 -1.59 0.10 0.00 0.00 175.35 173.48 1vdj s LYS 145 N 1.12 1.07 0.00 1.78 -2.85 -1.26 0.10 119.74 119.70 1vdj s LYS 145 Ca 0.02 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.22 1vdj s LYS 145 Cb -0.20 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 1vdj s LYS 145 CO -0.04 -0.41 0.49 0.39 0.10 0.00 0.00 175.35 175.88 1vdj n GLU 146 N -0.21 0.54 -0.92 1.78 1.02 -0.55 -5.00 120.64 117.29 1vdj n GLU 146 Ca -0.15 -0.61 0.13 0.00 -0.02 0.00 0.00 57.16 56.51 1vdj n GLU 146 Cb 0.63 -0.69 -0.03 0.00 -0.02 0.00 0.00 31.44 31.34 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vdj n ASP 147 N -0.11 -6.46 0.00 1.62 8.00 -1.11 -4.80 116.55 113.70 1vdj n ASP 147 Ca 0.00 0.99 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1vdj n ASP 147 Cb 0.31 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 38.62 1vdj n ASP 147 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1vdj n THR 148 N -3.19 0.00 0.00 -3.53 5.66 -1.26 -3.42 114.28 108.53 1vdj n THR 148 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1vdj n THR 148 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1vdj n THR 148 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1vdj n GLU 149 N 0.00 0.00 -3.15 1.09 1.02 -1.26 -5.05 120.64 113.29 1vdj n GLU 149 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1vdj n GLU 149 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1vdj n GLU 149 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1vdj s LYS 150 N 0.00 0.42 -0.36 3.49 -2.85 -1.22 -5.04 119.74 114.18 1vdj s LYS 150 Ca 0.00 0.68 0.01 0.00 -1.00 0.00 0.00 55.97 55.66 1vdj s LYS 150 Cb 0.00 0.37 0.14 0.00 -2.06 0.00 0.00 37.83 36.28 1vdj s LYS 150 CO 0.00 -0.52 0.23 -1.21 0.10 0.00 0.00 175.35 173.95 1vdj s GLU 151 N 2.89 0.60 -0.47 1.78 8.01 -1.26 -1.48 118.70 128.76 1vdj s GLU 151 Ca 0.13 -1.44 -0.24 0.00 0.01 0.00 0.00 54.97 53.43 1vdj s GLU 151 Cb -0.12 -1.31 0.03 0.00 -4.31 0.00 0.00 34.13 28.42 1vdj s GLU 151 CO -0.19 -1.24 0.85 0.15 0.01 0.00 0.00 175.26 174.84 1vdj s LYS 152 N 0.92 3.41 -0.27 1.61 1.02 0.29 -4.97 119.74 121.75 1vdj s LYS 152 Ca 0.20 -0.09 -0.26 0.00 0.02 0.00 0.00 55.97 55.84 1vdj s LYS 152 Cb -0.19 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.16 1vdj s LYS 152 CO -0.02 -1.22 0.91 0.16 -0.92 0.00 0.00 175.35 174.26 1vdj s ASP 153 N 2.32 6.86 1.28 2.83 1.47 -1.26 -1.83 116.67 128.34 1vdj s ASP 153 Ca 0.31 1.00 -0.21 0.00 1.18 0.00 0.00 52.55 54.84 1vdj s ASP 153 Cb -0.12 -2.47 0.32 0.00 -0.34 0.00 0.00 42.92 40.31 1vdj s ASP 153 CO 0.23 -0.65 1.08 -1.48 0.68 0.00 0.00 175.17 175.02 1vdj s LEU 154 N 3.11 0.20 0.04 2.11 -0.00 -1.26 -4.95 118.68 117.93 1vdj s LEU 154 Ca 0.38 0.58 -0.19 0.00 -0.00 0.00 0.00 54.13 54.90 1vdj s LEU 154 Cb -0.14 -2.18 -0.10 0.00 -0.00 0.00 0.00 46.19 43.77 1vdj s LEU 154 CO 0.10 -4.53 1.29 -0.09 -0.00 0.00 0.00 176.35 173.12 1vdj h ARG 155 N -2.86 -0.59 -4.15 1.48 9.65 -1.96 -3.16 114.38 112.80 1vdj h ARG 155 Ca -0.43 0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.36 1vdj h ARG 155 Cb 1.30 0.13 0.03 0.00 -1.39 0.00 0.00 29.97 30.04 1vdj h ARG 155 CO 0.29 -0.39 1.17 -3.47 2.80 0.00 0.00 179.97 180.37 1vdj n ASP 156 N -3.92 0.48 -0.03 -3.80 -0.08 -1.26 -4.28 116.55 103.65 1vdj n ASP 156 Ca -0.07 -2.11 -0.01 0.00 -1.51 0.00 0.00 54.79 51.08 1vdj n ASP 156 Cb 0.26 -0.54 -0.00 0.00 2.34 0.00 0.00 41.12 43.17 1vdj n ASP 156 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1vdj h VAL 157 N 4.15 0.00 0.00 5.18 3.04 -1.91 -3.42 116.25 123.29 1vdj h VAL 157 Ca 0.08 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1vdj h VAL 157 Cb 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.42 1vdj h VAL 157 CO 1.22 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 178.39 1vdj n GLY 158 N 1.80 0.13 0.06 3.17 0.00 -1.26 0.84 105.19 109.92 1vdj n GLY 158 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1vdj n GLY 158 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1vdj h ASP 159 N 0.00 -0.11 -0.29 1.61 3.58 -1.98 -2.43 116.42 116.80 1vdj h ASP 159 Ca 0.00 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.52 1vdj h ASP 159 Cb 0.00 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1vdj h ASP 159 CO 0.00 0.00 -0.03 1.87 -2.88 0.00 0.00 179.24 178.20 1vdj n TRP 160 N -2.79 0.14 0.00 0.28 -0.00 0.59 0.93 117.44 116.59 1vdj n TRP 160 Ca -0.02 0.35 0.00 0.00 -0.00 0.00 0.00 57.50 57.83 1vdj n TRP 160 Cb 0.05 -0.69 0.00 0.00 -0.00 0.00 0.00 31.31 30.67 1vdj n TRP 160 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1vdj n ARG 161 N -4.33 0.00 -0.06 5.87 0.63 0.25 -2.29 116.66 116.72 1vdj n ARG 161 Ca 0.06 0.37 0.01 0.00 -0.92 0.00 0.00 57.85 57.37 1vdj n ARG 161 Cb 0.18 -1.27 0.03 0.00 0.45 0.00 0.00 32.46 31.85 1vdj n ARG 161 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vdj n LYS 162 N -1.60 -0.02 0.00 -0.14 0.00 0.26 0.30 118.16 116.97 1vdj n LYS 162 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 58.31 58.59 1vdj n LYS 162 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 34.61 1vdj n LYS 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1vdj n ASN 163 N -4.23 0.00 0.24 3.14 4.13 -0.60 -2.13 115.26 115.82 1vdj n ASN 163 Ca 0.03 0.83 -0.16 0.00 1.68 0.00 0.00 54.58 56.97 1vdj n ASN 163 Cb 0.10 -0.33 -0.08 0.00 -1.54 0.00 0.00 39.78 37.93 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1vdj h ILE 164 N 0.00 0.47 -0.45 2.41 -0.00 0.16 -1.38 117.51 118.72 1vdj h ILE 164 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 64.86 64.92 1vdj h ILE 164 Cb 0.00 0.47 -0.07 0.00 -0.00 0.00 0.00 36.82 37.22 1vdj h ILE 164 CO 0.00 0.00 -0.19 1.21 -0.00 0.00 0.00 178.15 179.17 1vdj n GLU 165 N -5.39 -0.12 0.22 0.16 2.13 0.88 0.37 120.64 118.90 1vdj n GLU 165 Ca -0.11 0.68 -0.10 0.00 0.66 0.00 0.00 57.16 58.30 1vdj n GLU 165 Cb 0.29 -1.02 -0.05 0.00 0.27 0.00 0.00 31.44 30.93 1vdj n GLU 165 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1vdj h GLU 166 N 0.00 -0.60 -3.17 5.31 4.57 -1.17 -3.34 114.58 116.18 1vdj h GLU 166 Ca 0.14 0.04 -0.76 0.00 -1.18 0.00 0.00 59.36 57.61 1vdj h GLU 166 Cb 0.25 0.14 -0.15 0.00 -0.16 0.00 0.00 28.75 28.83 1vdj h GLU 166 CO -0.44 -0.38 2.08 0.36 -1.18 0.00 0.00 179.01 179.46 1vdj n LYS 167 N -5.20 3.99 0.14 1.92 2.85 0.16 -3.92 118.16 118.11 1vdj n LYS 167 Ca -0.08 -3.57 0.00 0.00 -1.05 0.00 0.00 58.31 53.61 1vdj n LYS 167 Cb 0.26 -2.81 0.00 0.00 -0.65 0.00 0.00 35.03 31.84 1vdj n LYS 167 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1vdj n SER 168 N 3.01 -1.28 0.00 -5.58 3.41 0.98 -4.56 113.62 109.59 1vdj n SER 168 Ca 0.46 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1vdj n SER 168 Cb 0.32 1.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1vdj n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vdj n GLY 169 N 0.41 -0.21 0.29 5.00 0.00 -1.26 -3.78 105.19 105.64 1vdj n GLY 169 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.31 1vdj n GLY 169 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vdj n MET 170 N -1.54 -0.05 0.08 1.61 -0.00 -1.26 -0.53 117.12 115.43 1vdj n MET 170 Ca 0.00 1.19 -0.03 0.00 -0.00 0.00 0.00 57.70 58.86 1vdj n MET 170 Cb 0.00 -2.15 -0.02 0.00 -0.00 0.00 0.00 33.22 31.05 1vdj n MET 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1vdj h GLU 171 N 0.00 -0.21 -0.96 3.17 4.39 -1.80 -1.08 114.58 118.10 1vdj h GLU 171 Ca 0.74 0.01 0.39 0.00 0.34 0.00 0.00 59.36 60.85 1vdj h GLU 171 Cb 2.01 0.05 -0.17 0.00 -0.10 0.00 0.00 28.75 30.53 1vdj h GLU 171 CO -0.64 -0.14 0.49 0.41 -1.16 0.00 0.00 179.01 177.97 1vdj n GLY 172 N -0.57 -0.76 0.00 -3.84 0.00 0.30 -0.01 105.19 100.31 1vdj n GLY 172 Ca -0.03 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1vdj n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vdj n ARG 173 N -5.18 0.00 -0.51 1.61 1.74 -0.46 -1.46 116.66 112.40 1vdj n ARG 173 Ca 0.36 0.50 0.42 0.00 -0.77 0.00 0.00 57.85 58.35 1vdj n ARG 173 Cb 1.21 -1.38 0.73 0.00 -1.02 0.00 0.00 32.46 32.00 1vdj n ARG 173 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1vdj h LYS 174 N 0.00 0.05 0.00 5.56 1.79 0.23 0.57 116.57 124.77 1vdj h LYS 174 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vdj h LYS 174 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1vdj h LYS 174 CO 0.00 0.03 0.00 1.17 -1.08 0.00 0.00 179.45 179.57 1vdj n LYS 175 N -4.30 0.00 0.25 3.15 4.81 0.98 -0.04 118.16 123.00 1vdj n LYS 175 Ca 0.37 0.40 0.13 0.00 -0.87 0.00 0.00 58.31 58.34 1vdj n LYS 175 Cb 1.58 -1.32 0.70 0.00 0.02 0.00 0.00 35.03 36.00 1vdj n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vdj h MET 176 N 0.00 0.00 0.00 1.64 -0.00 0.10 -3.20 114.93 113.47 1vdj h MET 176 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1vdj h MET 176 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1vdj h MET 176 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.10 1vdj n PHE 177 N -2.53 0.00 -3.73 -0.10 3.01 0.18 -4.97 117.46 109.32 1vdj n PHE 177 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 1vdj n PHE 177 Cb 0.23 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.71 1vdj n PHE 177 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1vdj n GLU 178 N -0.40 -1.64 -0.07 -1.08 1.02 0.95 -4.83 120.64 114.58 1vdj n GLU 178 Ca 0.00 0.92 -0.12 0.00 -0.02 0.00 0.00 57.16 57.94 1vdj n GLU 178 Cb 0.00 -2.21 -0.08 0.00 -0.02 0.00 0.00 31.44 29.13 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vdj h ALA 179 N 1.49 -0.76 0.00 0.62 0.00 -1.93 -3.48 119.26 115.20 1vdj h ALA 179 Ca -0.62 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1vdj h ALA 179 Cb 1.41 1.02 0.00 0.00 0.00 0.00 0.00 17.79 20.22 1vdj h ALA 179 CO 0.33 -0.96 0.00 0.41 0.00 0.00 0.00 179.25 179.03 1vdj n GLY 180 N -1.34 -0.26 3.64 0.00 0.00 -1.26 -5.11 105.19 100.85 1vdj n GLY 180 Ca -0.04 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 1vdj n GLY 180 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vdj s GLU 181 N 0.00 4.12 0.00 1.61 -1.05 -1.26 -5.27 118.70 116.86 1vdj s GLU 181 Ca 0.00 0.42 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 1vdj s GLU 181 Cb 0.00 -3.62 0.00 0.00 -0.44 0.00 0.00 34.13 30.07 1vdj s GLU 181 CO 0.00 -0.30 0.00 0.45 0.95 0.00 0.00 175.26 176.36