#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 0.90 0.13 3.15 2.07 -2.05 0.95 116.25 121.40 1vdj h VAL 132 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1vdj h VAL 132 Cb 0.00 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1vdj h VAL 132 CO 0.00 0.02 -0.21 0.78 0.02 0.00 0.00 177.57 178.18 1vdj h ASN 133 N 0.11 -0.59 0.70 0.57 2.35 -2.04 0.16 115.58 116.83 1vdj h ASN 133 Ca 0.14 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1vdj h ASN 133 Cb 0.43 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1vdj h ASN 133 CO -0.02 -0.25 0.00 0.00 -1.65 0.00 0.00 177.43 175.52 1vdj h MET 134 N -0.36 0.00 0.36 0.81 -0.00 -1.89 -1.15 114.93 112.70 1vdj h MET 134 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.67 1vdj h MET 134 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 1vdj h MET 134 CO -0.07 0.00 -0.17 0.22 -0.00 0.00 0.00 176.91 176.89 1vdj h ASP 135 N 0.00 -0.41 0.02 -0.10 3.58 0.17 0.33 116.42 120.01 1vdj h ASP 135 Ca 0.00 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1vdj h ASP 135 Cb 0.35 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1vdj h ASP 135 CO 0.00 -0.24 -0.01 0.25 -2.88 0.00 0.00 179.24 176.36 1vdj h LEU 136 N -0.60 -0.03 -0.24 2.28 5.85 -0.69 -1.12 115.31 120.76 1vdj h LEU 136 Ca -0.05 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1vdj h LEU 136 Cb 0.37 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1vdj h LEU 136 CO 0.08 0.03 -0.37 0.03 -0.34 0.00 0.00 178.44 177.87 1vdj h ARG 137 N -0.08 -0.27 -0.03 1.25 3.08 -1.29 0.35 114.38 117.39 1vdj h ARG 137 Ca -0.00 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1vdj h ARG 137 Cb 0.07 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1vdj h ARG 137 CO 0.01 -0.18 -0.31 0.00 -1.07 0.00 0.00 179.97 178.41 1vdj h ALA 138 N -0.50 -0.73 -1.14 0.04 0.00 -0.85 0.65 119.26 116.73 1vdj h ALA 138 Ca 0.04 -0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.24 1vdj h ALA 138 Cb 0.41 0.78 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1vdj h ALA 138 CO -0.38 -0.83 1.10 -0.97 0.00 0.00 0.00 179.25 178.16 1vdj h ASN 139 N -0.37 0.00 0.00 0.00 -1.24 -0.75 0.48 115.58 113.70 1vdj h ASN 139 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1vdj h ASN 139 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1vdj h ASN 139 CO -0.22 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.10 1vdj n LEU 140 N -3.56 0.73 -0.31 0.34 4.77 0.19 -4.50 117.00 114.66 1vdj n LEU 140 Ca 0.25 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 1vdj n LEU 140 Cb 1.45 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.47 1vdj n LEU 140 CO 0.30 0.00 0.36 2.29 -1.33 0.00 0.00 177.39 179.01 1vdj n LYS 141 N -0.21 -0.32 -2.24 3.23 2.85 0.12 -4.88 118.16 116.71 1vdj n LYS 141 Ca 0.00 1.12 0.00 0.00 -1.05 0.00 0.00 58.31 58.38 1vdj n LYS 141 Cb 0.00 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 32.73 1vdj n LYS 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1vdj n GLN 142 N -4.94 -3.64 -2.41 -1.58 1.13 0.17 -4.76 117.38 101.35 1vdj n GLN 142 Ca 0.02 2.63 -0.01 0.00 -1.94 0.00 0.00 57.00 57.70 1vdj n GLN 142 Cb 0.20 -3.43 -0.01 0.00 0.11 0.00 0.00 30.24 27.11 1vdj n GLN 142 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1vdj n VAL 143 N 1.90 -8.67 -3.72 5.09 0.24 -1.26 -5.01 118.33 106.90 1vdj n VAL 143 Ca 0.00 1.97 -0.23 0.00 -2.04 0.00 0.00 64.34 64.04 1vdj n VAL 143 Cb 0.00 -4.66 -0.17 0.00 -1.47 0.00 0.00 33.84 27.53 1vdj n VAL 143 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1vdj s LYS 144 N -0.40 0.35 0.36 7.34 -2.85 -0.83 -5.06 119.74 118.66 1vdj s LYS 144 Ca -0.06 0.07 -0.04 0.00 -1.00 0.00 0.00 55.97 54.94 1vdj s LYS 144 Cb 0.00 -1.16 0.01 0.00 -2.06 0.00 0.00 37.83 34.63 1vdj s LYS 144 CO 0.16 -0.42 0.54 -1.59 0.10 0.00 0.00 175.35 174.15 1vdj s LYS 145 N 2.03 2.02 0.00 1.78 -2.85 -1.26 0.10 119.74 121.56 1vdj s LYS 145 Ca 0.04 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.27 1vdj s LYS 145 Cb -0.13 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1vdj s LYS 145 CO -0.06 -0.86 0.56 -1.91 0.10 0.00 0.00 175.35 173.18 1vdj n GLU 146 N -0.58 0.74 -1.53 1.78 2.13 -0.63 -4.98 120.64 117.57 1vdj n GLU 146 Ca -0.01 -0.70 0.10 0.00 0.66 0.00 0.00 57.16 57.22 1vdj n GLU 146 Cb 0.61 -0.69 -0.06 0.00 0.27 0.00 0.00 31.44 31.57 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1vdj n ASP 147 N -0.14 -8.19 -1.95 4.31 8.00 -1.18 -4.96 116.55 112.43 1vdj n ASP 147 Ca 0.00 1.66 -0.00 0.00 0.71 0.00 0.00 54.79 57.16 1vdj n ASP 147 Cb 0.34 -5.12 0.00 0.00 -0.02 0.00 0.00 41.12 36.32 1vdj n ASP 147 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1vdj n THR 148 N -3.65 -3.62 -3.31 -3.53 -1.04 -1.26 -4.46 114.28 93.40 1vdj n THR 148 Ca -0.06 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 61.71 1vdj n THR 148 Cb 0.61 -4.45 0.01 0.00 -1.82 0.00 0.00 70.33 64.68 1vdj n THR 148 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1vdj n GLU 149 N -1.29 -1.66 0.00 -2.82 -0.58 -1.26 -4.99 120.64 108.04 1vdj n GLU 149 Ca -0.00 1.37 0.00 0.00 -0.42 0.00 0.00 57.16 58.11 1vdj n GLU 149 Cb 0.50 -4.15 0.00 0.00 -0.57 0.00 0.00 31.44 27.23 1vdj n GLU 149 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1vdj n LYS 150 N -1.55 0.00 -4.24 3.49 2.85 -1.26 -5.06 118.16 112.39 1vdj n LYS 150 Ca -0.09 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 56.98 1vdj n LYS 150 Cb 0.58 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.84 1vdj n LYS 150 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1vdj s GLU 151 N 0.00 0.85 -0.18 -1.58 8.01 -1.26 -1.61 118.70 122.93 1vdj s GLU 151 Ca 0.00 -0.86 -0.02 0.00 0.01 0.00 0.00 54.97 54.10 1vdj s GLU 151 Cb 0.00 -0.85 0.05 0.00 -4.31 0.00 0.00 34.13 29.02 1vdj s GLU 151 CO 0.00 0.20 0.00 0.21 0.01 0.00 0.00 175.26 175.68 1vdj s LYS 152 N -1.48 0.92 -0.19 1.61 2.47 0.12 -4.96 119.74 118.22 1vdj s LYS 152 Ca -0.01 -0.45 -0.06 0.00 -1.56 0.00 0.00 55.97 53.89 1vdj s LYS 152 Cb -0.09 -2.02 -0.03 0.00 -1.46 0.00 0.00 37.83 34.23 1vdj s LYS 152 CO 0.02 -0.55 0.03 0.34 0.16 0.00 0.00 175.35 175.34 1vdj s ASP 153 N 1.77 5.13 0.00 1.43 2.15 -1.26 -1.96 116.67 123.93 1vdj s ASP 153 Ca -0.01 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.87 1vdj s ASP 153 Cb -0.16 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 1vdj s ASP 153 CO -0.07 0.10 0.00 0.18 -0.17 0.00 0.00 175.17 175.21 1vdj n LEU 154 N 4.01 0.00 -4.75 -1.34 7.99 -1.26 -5.02 117.00 116.63 1vdj n LEU 154 Ca -0.17 0.00 -0.23 0.00 -0.01 0.00 0.00 56.01 55.60 1vdj n LEU 154 Cb 0.52 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.77 1vdj n LEU 154 CO 0.33 0.00 -0.16 0.00 -1.51 0.00 0.00 177.39 176.05 1vdj s ARG 155 N 0.00 2.34 0.00 3.23 1.04 -1.26 -4.50 118.95 119.80 1vdj s ARG 155 Ca 0.00 -1.64 0.00 0.00 -1.04 0.00 0.00 55.73 53.05 1vdj s ARG 155 Cb 0.00 -2.14 0.00 0.00 -2.04 0.00 0.00 34.95 30.77 1vdj s ARG 155 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.30 171.79 1vdj n ASP 156 N -1.22 -1.39 0.00 -2.89 -0.08 -1.26 -4.64 116.55 105.07 1vdj n ASP 156 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1vdj n ASP 156 Cb 0.62 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.74 1vdj n ASP 156 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1vdj n VAL 157 N -2.18 0.00 0.00 5.18 3.14 -1.26 -3.03 118.33 120.18 1vdj n VAL 157 Ca 0.00 0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1vdj n VAL 157 Cb 0.07 -0.63 0.00 0.00 -1.06 0.00 0.00 33.84 32.22 1vdj n VAL 157 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vdj n GLY 158 N -0.01 0.13 0.07 7.55 0.00 -1.26 0.19 105.19 111.86 1vdj n GLY 158 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1vdj n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vdj h ASP 159 N 0.00 0.00 -0.92 1.61 5.19 -1.98 -2.15 116.42 118.16 1vdj h ASP 159 Ca 0.00 -0.32 0.15 0.00 -0.62 0.00 0.00 57.03 56.24 1vdj h ASP 159 Cb 0.00 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.36 1vdj h ASP 159 CO 0.00 0.82 -0.33 1.87 -3.12 0.00 0.00 179.24 178.49 1vdj n TRP 160 N -4.65 0.10 0.00 4.55 -0.00 0.51 0.03 117.44 117.99 1vdj n TRP 160 Ca -0.09 1.13 -0.00 0.00 -0.00 0.00 0.00 57.50 58.54 1vdj n TRP 160 Cb 0.28 -0.89 -0.00 0.00 -0.00 0.00 0.00 31.31 30.69 1vdj n TRP 160 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 1vdj h ARG 161 N 0.00 -0.01 -0.38 5.87 2.43 0.08 -2.39 114.38 119.98 1vdj h ARG 161 Ca 0.35 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.64 1vdj h ARG 161 Cb 0.58 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.06 1vdj h ARG 161 CO -0.92 -0.01 0.05 1.17 -1.51 0.00 0.00 179.97 178.75 1vdj n LYS 162 N -2.04 -0.03 0.00 0.20 4.81 -0.64 0.29 118.16 120.74 1vdj n LYS 162 Ca -0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1vdj n LYS 162 Cb 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.14 1vdj n LYS 162 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1vdj n ASN 163 N -4.25 0.00 0.22 3.14 4.13 0.10 -1.74 115.26 116.87 1vdj n ASN 163 Ca 0.10 0.75 -0.16 0.00 1.68 0.00 0.00 54.58 56.95 1vdj n ASN 163 Cb 0.33 -0.31 -0.08 0.00 -1.54 0.00 0.00 39.78 38.18 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 0.25 -0.73 2.41 -0.00 0.84 0.41 117.51 120.70 1vdj h ILE 164 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 64.86 64.99 1vdj h ILE 164 Cb 0.00 0.25 -0.13 0.00 -0.00 0.00 0.00 36.82 36.94 1vdj h ILE 164 CO 0.00 0.00 -0.23 1.21 -0.00 0.00 0.00 178.15 179.13 1vdj n GLU 165 N -5.47 -0.11 0.02 0.16 0.00 0.83 -1.73 120.64 114.33 1vdj n GLU 165 Ca -0.10 1.13 -0.01 0.00 0.00 0.00 0.00 57.16 58.18 1vdj n GLU 165 Cb 0.37 -1.68 -0.00 0.00 0.00 0.00 0.00 31.44 30.12 1vdj n GLU 165 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1vdj h GLU 166 N 0.00 -0.05 -4.27 5.31 4.57 -0.80 -3.27 114.58 116.07 1vdj h GLU 166 Ca 0.31 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.85 1vdj h GLU 166 Cb 0.49 0.01 0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1vdj h GLU 166 CO -0.74 -0.04 2.52 0.36 -1.18 0.00 0.00 179.01 179.93 1vdj n LYS 167 N -2.52 1.85 0.00 1.92 2.85 0.14 -3.17 118.16 119.24 1vdj n LYS 167 Ca -0.01 -1.96 0.00 0.00 -1.05 0.00 0.00 58.31 55.29 1vdj n LYS 167 Cb 0.02 -2.95 0.00 0.00 -0.65 0.00 0.00 35.03 31.46 1vdj n LYS 167 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1vdj n SER 168 N 6.86 0.00 0.00 -5.58 7.64 -0.76 -4.56 113.62 117.22 1vdj n SER 168 Ca 0.50 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1vdj n SER 168 Cb 0.37 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1vdj n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdj n GLY 169 N -1.38 1.39 0.07 0.23 0.00 -1.23 -2.15 105.19 102.12 1vdj n GLY 169 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1vdj n GLY 169 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vdj n MET 170 N -0.33 -0.08 -0.34 1.61 2.81 -1.25 0.82 117.12 120.36 1vdj n MET 170 Ca 0.00 0.99 0.13 0.00 -1.81 0.00 0.00 57.70 57.01 1vdj n MET 170 Cb 0.00 -1.48 0.34 0.00 -0.71 0.00 0.00 33.22 31.36 1vdj n MET 170 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1vdj h GLU 171 N 0.00 0.73 0.46 0.03 4.57 -1.78 0.59 114.58 119.18 1vdj h GLU 171 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1vdj h GLU 171 Cb 0.07 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1vdj h GLU 171 CO -0.16 0.48 -0.51 0.78 -1.18 0.00 0.00 179.01 178.42 1vdj h GLY 172 N 0.75 -1.26 0.83 1.92 0.00 0.94 0.40 103.07 106.65 1vdj h GLY 172 Ca 0.56 0.60 0.03 0.00 0.00 0.00 0.00 47.33 48.52 1vdj h GLY 172 CO -0.34 -0.36 0.30 -0.09 0.00 0.00 0.00 176.54 176.05 1vdj h ARG 173 N -0.98 0.57 -0.21 4.80 1.12 0.20 0.18 114.38 120.06 1vdj h ARG 173 Ca -0.06 -0.03 0.06 0.00 -1.11 0.00 0.00 59.98 58.84 1vdj h ARG 173 Cb 0.87 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.69 1vdj h ARG 173 CO -0.09 0.38 0.15 0.87 -3.11 0.00 0.00 179.97 178.17 1vdj h LYS 174 N 0.59 0.00 0.05 0.20 1.57 -0.56 0.20 116.57 118.63 1vdj h LYS 174 Ca 0.22 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.77 1vdj h LYS 174 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1vdj h LYS 174 CO -0.12 0.00 -1.08 -0.22 -0.57 0.00 0.00 179.45 177.46 1vdj h LYS 175 N 0.00 0.11 0.63 3.15 3.64 0.18 -0.08 116.57 124.20 1vdj h LYS 175 Ca 0.10 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1vdj h LYS 175 Cb 0.41 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1vdj h LYS 175 CO -0.00 1.08 -0.30 1.98 -2.27 0.00 0.00 179.45 179.94 1vdj h MET 176 N 0.03 -0.81 -0.06 1.90 4.05 0.21 -3.21 114.93 117.04 1vdj h MET 176 Ca -0.06 0.06 -0.18 0.00 -0.28 0.00 0.00 59.70 59.24 1vdj h MET 176 Cb 1.83 0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 32.81 1vdj h MET 176 CO 0.16 -0.50 -0.73 0.27 0.23 0.00 0.00 176.91 176.34 1vdj h PHE 177 N -1.01 0.46 -5.04 1.39 -0.00 -1.33 -3.49 116.94 107.93 1vdj h PHE 177 Ca -0.09 -0.21 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 1vdj h PHE 177 Cb 0.69 -0.07 0.00 0.00 -0.00 0.00 0.00 35.95 36.57 1vdj h PHE 177 CO -0.01 0.96 -0.70 0.39 -0.00 0.00 0.00 178.31 178.95 1vdj n GLU 178 N -3.82 -0.25 0.12 6.09 1.02 -0.04 -4.91 120.64 118.85 1vdj n GLU 178 Ca -0.04 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1vdj n GLU 178 Cb 0.71 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vdj n ALA 179 N 1.18 2.29 -1.77 0.62 0.00 -1.26 -5.08 120.51 116.48 1vdj n ALA 179 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1vdj n ALA 179 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1vdj n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vdj n GLY 180 N 0.79 -2.08 2.70 0.00 0.00 -1.26 -4.79 105.19 100.55 1vdj n GLY 180 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1vdj n GLY 180 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vdj n GLU 181 N -0.13 -2.68 0.00 1.61 4.07 -1.26 -5.32 120.64 116.94 1vdj n GLU 181 Ca 0.01 2.29 0.14 0.00 -0.06 0.00 0.00 57.16 59.53 1vdj n GLU 181 Cb 0.05 -5.27 0.42 0.00 -0.06 0.00 0.00 31.44 26.58 1vdj n GLU 181 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52