#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 0.00 -0.87 0.58 2.07 -2.05 -0.72 116.25 115.26 1vdj h VAL 132 Ca 0.00 -0.54 0.28 0.00 0.82 0.00 0.00 66.70 67.26 1vdj h VAL 132 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1vdj h VAL 132 CO 0.00 0.00 0.18 -0.46 0.02 0.00 0.00 177.57 177.31 1vdj n ASN 133 N -4.81 0.04 -0.05 0.57 0.23 -1.26 0.19 115.26 110.17 1vdj n ASN 133 Ca -0.06 1.47 -0.14 0.00 -0.53 0.00 0.00 54.58 55.32 1vdj n ASN 133 Cb 0.19 -0.60 -0.07 0.00 -2.08 0.00 0.00 39.78 37.22 1vdj n ASN 133 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1vdj h MET 134 N 0.00 0.41 -0.44 -3.83 2.86 -1.98 -0.09 114.93 111.87 1vdj h MET 134 Ca 0.60 -0.25 0.08 0.00 -2.06 0.00 0.00 59.70 58.08 1vdj h MET 134 Cb 1.40 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 33.01 1vdj h MET 134 CO -0.77 0.84 -0.01 0.22 1.06 0.00 0.00 176.91 178.25 1vdj h ASP 135 N 0.03 -0.21 -0.49 1.22 3.58 0.37 0.81 116.42 121.74 1vdj h ASP 135 Ca 0.01 0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 1vdj h ASP 135 Cb 0.81 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.03 1vdj h ASP 135 CO 0.05 -0.07 -0.04 0.25 -2.88 0.00 0.00 179.24 176.56 1vdj h LEU 136 N 0.10 0.88 -0.15 2.28 6.46 -0.41 0.23 115.31 124.70 1vdj h LEU 136 Ca 0.22 -0.33 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1vdj h LEU 136 Cb 0.32 -0.24 -0.07 0.00 -0.73 0.00 0.00 40.66 39.94 1vdj h LEU 136 CO -0.37 1.00 -0.43 0.03 -0.62 0.00 0.00 178.44 178.05 1vdj h ARG 137 N 0.74 -0.47 -0.08 1.25 3.08 0.60 -1.05 114.38 118.46 1vdj h ARG 137 Ca 0.13 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1vdj h ARG 137 Cb 0.57 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1vdj h ARG 137 CO 0.03 -0.31 -0.01 0.00 -1.07 0.00 0.00 179.97 178.61 1vdj h ALA 138 N 0.12 0.10 -0.78 0.04 0.00 -0.86 0.26 119.26 118.15 1vdj h ALA 138 Ca 0.08 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.97 1vdj h ALA 138 Cb 0.63 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.24 1vdj h ALA 138 CO -0.41 -0.19 -0.12 0.09 0.00 0.00 0.00 179.25 178.61 1vdj n ASN 139 N -4.82 -0.22 0.00 0.00 3.02 0.81 -2.67 115.26 111.38 1vdj n ASN 139 Ca -0.07 1.33 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 1vdj n ASN 139 Cb 0.21 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1vdj n ASN 139 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1vdj n LEU 140 N -5.21 0.90 -4.58 3.41 0.00 -0.45 -4.77 117.00 106.31 1vdj n LEU 140 Ca 0.14 0.17 -0.41 0.00 0.00 0.00 0.00 56.01 55.91 1vdj n LEU 140 Cb 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 43.42 43.59 1vdj n LEU 140 CO -0.08 -0.26 1.66 -0.75 0.00 0.00 0.00 177.39 177.96 1vdj s LYS 141 N -0.53 2.95 0.00 1.96 2.47 0.90 -4.50 119.74 122.99 1vdj s LYS 141 Ca 0.00 1.29 0.00 0.00 -1.56 0.00 0.00 55.97 55.70 1vdj s LYS 141 Cb 0.00 -4.32 0.00 0.00 -1.46 0.00 0.00 37.83 32.05 1vdj s LYS 141 CO 0.00 -2.32 0.43 0.00 0.16 0.00 0.00 175.35 173.62 1vdj n GLN 142 N 8.75 0.00 0.00 4.03 10.64 -1.23 -3.94 117.38 135.63 1vdj n GLN 142 Ca 0.25 -0.40 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 1vdj n GLN 142 Cb 0.49 0.43 0.00 0.00 -0.86 0.00 0.00 30.24 30.30 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1vdj n VAL 143 N 0.00 0.00 -3.51 -0.39 3.14 -1.26 -4.57 118.33 111.73 1vdj n VAL 143 Ca -0.11 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.18 1vdj n VAL 143 Cb 0.43 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.19 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 0.00 0.95 0.00 1.45 0.00 -0.74 -5.04 119.74 116.36 1vdj s LYS 144 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 55.97 55.60 1vdj s LYS 144 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 37.83 38.25 1vdj s LYS 144 CO 0.00 -0.42 0.00 0.36 0.00 0.00 0.00 175.35 175.29 1vdj n LYS 145 N -0.29 0.00 0.00 1.78 -0.00 -1.26 0.59 118.16 118.98 1vdj n LYS 145 Ca -0.10 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.23 1vdj n LYS 145 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.66 1vdj n LYS 145 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1vdj n GLU 146 N -0.22 1.01 -0.73 -1.58 -0.58 -0.43 -4.93 120.64 113.18 1vdj n GLU 146 Ca 0.00 -0.58 0.06 0.00 -0.42 0.00 0.00 57.16 56.22 1vdj n GLU 146 Cb 0.00 -0.99 -0.04 0.00 -0.57 0.00 0.00 31.44 29.85 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1vdj n ASP 147 N -0.07 -3.96 -2.52 1.62 9.92 -1.01 -4.98 116.55 115.56 1vdj n ASP 147 Ca 0.02 0.78 -0.05 0.00 -0.53 0.00 0.00 54.79 55.01 1vdj n ASP 147 Cb 0.10 -2.35 0.01 0.00 -0.64 0.00 0.00 41.12 38.23 1vdj n ASP 147 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vdj n THR 148 N -2.88 -9.12 -3.50 -3.53 -1.04 -1.26 -4.32 114.28 88.63 1vdj n THR 148 Ca -0.04 0.80 -0.15 0.00 -2.04 0.00 0.00 64.05 62.63 1vdj n THR 148 Cb 0.32 -6.50 0.00 0.00 -1.82 0.00 0.00 70.33 62.32 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 -0.21 -1.45 0.00 -2.82 -0.58 -1.26 -4.95 120.64 109.37 1vdj n GLU 149 Ca 0.08 1.05 0.00 0.00 -0.42 0.00 0.00 57.16 57.86 1vdj n GLU 149 Cb 0.30 -3.71 0.00 0.00 -0.57 0.00 0.00 31.44 27.46 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 -2.32 0.00 -3.94 3.49 2.85 -1.26 -5.05 118.16 111.93 1vdj n LYS 150 Ca -0.19 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.78 1vdj n LYS 150 Cb 0.62 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.83 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 1.71 -0.44 -1.58 2.02 -1.26 -1.32 118.70 117.83 1vdj s GLU 151 Ca 0.00 -0.67 -0.24 0.00 0.02 0.00 0.00 54.97 54.08 1vdj s GLU 151 Cb 0.00 -2.20 0.02 0.00 0.10 0.00 0.00 34.13 32.06 1vdj s GLU 151 CO 0.00 -0.43 0.84 0.15 0.02 0.00 0.00 175.26 175.84 1vdj s LYS 152 N 1.52 3.49 -0.24 1.61 -0.14 0.20 -4.94 119.74 121.25 1vdj s LYS 152 Ca -0.00 0.04 -0.01 0.00 -1.36 0.00 0.00 55.97 54.65 1vdj s LYS 152 Cb -0.16 -3.92 0.03 0.00 -1.68 0.00 0.00 37.83 32.10 1vdj s LYS 152 CO -0.08 -1.13 -0.09 0.16 -0.76 0.00 0.00 175.35 173.46 1vdj s ASP 153 N 2.15 4.16 0.78 2.83 1.47 -1.26 -1.80 116.67 125.00 1vdj s ASP 153 Ca 0.33 -0.90 -0.11 0.00 1.18 0.00 0.00 52.55 53.05 1vdj s ASP 153 Cb -0.11 -1.62 0.06 0.00 -0.34 0.00 0.00 42.92 40.90 1vdj s ASP 153 CO 0.23 -0.11 1.09 -1.48 0.68 0.00 0.00 175.17 175.57 1vdj s LEU 154 N 1.29 2.74 0.00 2.11 -0.00 -1.26 -4.94 118.68 118.62 1vdj s LEU 154 Ca -0.00 1.43 0.00 0.00 -0.00 0.00 0.00 54.13 55.56 1vdj s LEU 154 Cb -0.16 -4.10 0.00 0.00 -0.00 0.00 0.00 46.19 41.92 1vdj s LEU 154 CO -0.06 -1.88 0.47 -2.11 -0.00 0.00 0.00 176.35 172.77 1vdj n ARG 155 N -3.39 0.00 0.00 1.48 1.85 -1.26 -2.01 116.66 113.33 1vdj n ARG 155 Ca 0.07 0.47 0.00 0.00 -1.00 0.00 0.00 57.85 57.39 1vdj n ARG 155 Cb 0.55 -0.85 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 1vdj n ARG 155 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1vdj n ASP 156 N -1.35 0.00 0.00 2.89 2.03 -1.26 -4.39 116.55 114.48 1vdj n ASP 156 Ca 0.00 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1vdj n ASP 156 Cb 0.00 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1vdj n ASP 156 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1vdj n VAL 157 N -0.73 0.00 0.00 5.18 0.31 -0.85 -4.77 118.33 117.47 1vdj n VAL 157 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vdj n VAL 157 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vdj n VAL 157 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vdj n GLY 158 N 0.00 0.40 0.06 2.92 0.00 -1.26 0.67 105.19 107.99 1vdj n GLY 158 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.03 -0.59 1.61 3.32 -1.99 -2.50 116.42 116.24 1vdj h ASP 159 Ca 0.00 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.08 1vdj h ASP 159 Cb 0.00 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.45 1vdj h ASP 159 CO 0.00 0.51 -0.16 1.87 -1.72 0.00 0.00 179.24 179.74 1vdj n TRP 160 N -4.79 0.17 0.00 4.55 -0.00 0.12 -0.31 117.44 117.19 1vdj n TRP 160 Ca -0.01 0.72 0.00 0.00 -0.00 0.00 0.00 57.50 58.21 1vdj n TRP 160 Cb 0.05 -0.82 0.00 0.00 -0.00 0.00 0.00 31.31 30.54 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 -4.95 0.00 -0.08 5.87 0.63 0.21 -2.34 116.66 116.00 1vdj n ARG 161 Ca 0.09 0.48 0.03 0.00 -0.92 0.00 0.00 57.85 57.53 1vdj n ARG 161 Cb 0.28 -1.34 0.06 0.00 0.45 0.00 0.00 32.46 31.91 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 -1.94 -0.02 0.00 -0.14 0.00 0.58 0.32 118.16 116.96 1vdj n LYS 162 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 58.31 58.67 1vdj n LYS 162 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 35.03 34.47 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 -4.17 0.00 0.19 3.14 4.13 0.04 -2.08 115.26 116.50 1vdj n ASN 163 Ca 0.05 0.85 -0.14 0.00 1.68 0.00 0.00 54.58 57.01 1vdj n ASN 163 Cb 0.17 -0.37 -0.07 0.00 -1.54 0.00 0.00 39.78 37.96 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 0.52 -0.60 2.41 -0.00 0.15 -0.38 117.51 119.61 1vdj h ILE 164 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 64.86 64.95 1vdj h ILE 164 Cb 0.00 0.52 -0.10 0.00 -0.00 0.00 0.00 36.82 37.24 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 -5.35 -0.14 0.03 0.16 4.07 0.94 -1.35 120.64 119.00 1vdj n GLU 165 Ca -0.09 0.92 -0.01 0.00 -0.06 0.00 0.00 57.16 57.91 1vdj n GLU 165 Cb 0.26 -1.36 -0.01 0.00 -0.06 0.00 0.00 31.44 30.27 1vdj n GLU 165 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1vdj h GLU 166 N 0.00 -0.09 -6.00 5.31 4.57 -1.08 -3.41 114.58 113.87 1vdj h GLU 166 Ca 0.21 0.01 -0.47 0.00 -1.18 0.00 0.00 59.36 57.92 1vdj h GLU 166 Cb 0.35 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 1vdj h GLU 166 CO -0.59 -0.06 1.19 -1.59 -1.18 0.00 0.00 179.01 176.77 1vdj s LYS 167 N -2.01 2.78 0.00 1.92 0.00 -0.18 -3.98 119.74 118.26 1vdj s LYS 167 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 55.97 56.11 1vdj s LYS 167 Cb 0.00 -4.55 0.00 0.00 0.00 0.00 0.00 37.83 33.28 1vdj s LYS 167 CO 0.04 -2.72 0.00 -1.13 0.00 0.00 0.00 175.35 171.54 1vdj n SER 168 N 12.12 0.00 0.00 0.03 3.41 -1.21 -4.39 113.62 123.58 1vdj n SER 168 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1vdj n SER 168 Cb 0.50 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.11 1.75 0.00 5.00 0.00 -1.26 -3.05 105.19 106.53 1vdj n GLY 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.18 0.00 0.10 1.61 2.81 -1.26 0.18 117.12 120.38 1vdj n MET 170 Ca 0.00 0.99 0.19 0.00 -1.81 0.00 0.00 57.70 57.07 1vdj n MET 170 Cb 0.00 -1.50 0.62 0.00 -0.71 0.00 0.00 33.22 31.63 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 0.00 -0.03 0.03 4.57 -1.82 0.47 114.58 117.80 1vdj h GLU 171 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1vdj h GLU 171 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1vdj h GLU 171 CO 0.00 0.00 -0.27 0.78 -1.18 0.00 0.00 179.01 178.34 1vdj h GLY 172 N 0.00 0.26 1.60 1.92 0.00 0.20 0.18 103.07 107.24 1vdj h GLY 172 Ca 0.20 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1vdj h GLY 172 CO -0.00 0.36 -0.42 3.21 0.00 0.00 0.00 176.54 179.69 1vdj h ARG 173 N -0.34 0.44 -0.09 4.80 2.47 0.33 0.59 114.38 122.58 1vdj h ARG 173 Ca -0.02 -0.22 -0.15 0.00 -1.26 0.00 0.00 59.98 58.32 1vdj h ARG 173 Cb 0.96 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.29 1vdj h ARG 173 CO 0.05 0.78 -0.55 0.87 0.56 0.00 0.00 179.97 181.69 1vdj h LYS 174 N 0.36 0.53 0.00 0.04 1.57 -0.84 -1.57 116.57 116.65 1vdj h LYS 174 Ca 0.03 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1vdj h LYS 174 Cb 0.89 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1vdj h LYS 174 CO 0.07 1.08 0.00 1.57 -0.57 0.00 0.00 179.45 181.60 1vdj h LYS 175 N 0.12 0.00 0.04 3.15 5.09 -0.54 -0.24 116.57 124.20 1vdj h LYS 175 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.69 1vdj h LYS 175 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 1vdj h LYS 175 CO 0.11 0.00 -0.02 1.98 -2.09 0.00 0.00 179.45 179.43 1vdj h MET 176 N 0.00 -0.05 -0.14 0.07 4.05 0.35 -3.36 114.93 115.85 1vdj h MET 176 Ca 0.00 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.31 1vdj h MET 176 Cb 0.64 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1vdj h MET 176 CO 0.00 -0.03 -0.43 0.27 0.23 0.00 0.00 176.91 176.94 1vdj h PHE 177 N -0.83 0.39 -5.16 1.39 -0.00 -1.37 -3.48 116.94 107.87 1vdj h PHE 177 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 57.97 57.85 1vdj h PHE 177 Cb 0.04 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 35.91 1vdj h PHE 177 CO 0.00 0.71 -0.70 0.39 -0.00 0.00 0.00 178.31 178.71 1vdj n GLU 178 N -4.01 -0.28 0.10 6.09 -0.58 -0.10 -4.92 120.64 116.95 1vdj n GLU 178 Ca -0.02 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 1vdj n GLU 178 Cb 0.51 -0.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.63 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vdj n ALA 179 N 1.23 2.16 -1.64 0.62 0.00 -1.26 -5.10 120.51 116.52 1vdj n ALA 179 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1vdj n ALA 179 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 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 0.66 0.46 1.28 0.00 0.00 -1.26 -4.64 105.19 101.68 1vdj n GLY 180 Ca 0.00 0.48 0.16 0.00 0.00 0.00 0.00 46.02 46.66 1vdj n GLY 180 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vdj n GLU 181 N 1.75 -2.57 0.00 1.61 -0.58 -1.26 -5.16 120.64 114.44 1vdj n GLU 181 Ca 0.12 1.88 0.16 0.00 -0.42 0.00 0.00 57.16 58.90 1vdj n GLU 181 Cb 0.30 -3.15 0.93 0.00 -0.57 0.00 0.00 31.44 28.95 1vdj n GLU 181 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10