#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 0.32 -1.93 3.15 2.07 -2.04 -1.39 116.25 116.42 1vdj h VAL 132 Ca 0.00 -0.41 0.56 0.00 0.82 0.00 0.00 66.70 67.67 1vdj h VAL 132 Cb 0.00 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1vdj h VAL 132 CO 0.00 0.05 1.40 -0.46 0.02 0.00 0.00 177.57 178.57 1vdj n ASN 133 N -5.29 0.00 -0.05 0.57 6.94 -1.26 0.08 115.26 116.25 1vdj n ASN 133 Ca -0.11 0.97 -0.00 0.00 -0.02 0.00 0.00 54.58 55.42 1vdj n ASN 133 Cb 0.32 -0.48 -0.00 0.00 -2.36 0.00 0.00 39.78 37.26 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 0.00 -0.98 -3.83 4.05 -1.89 -0.98 114.93 111.31 1vdj h MET 134 Ca 0.92 0.00 0.31 0.00 -0.28 0.00 0.00 59.70 60.65 1vdj h MET 134 Cb 3.70 0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 34.35 1vdj h MET 134 CO -0.01 0.00 0.47 0.22 0.23 0.00 0.00 176.91 177.82 1vdj h ASP 135 N -0.94 0.34 0.17 1.39 3.58 0.76 0.27 116.42 121.99 1vdj h ASP 135 Ca 0.00 0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 1vdj h ASP 135 Cb 0.02 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1vdj h ASP 135 CO 0.00 -0.19 -0.08 0.25 -2.88 0.00 0.00 179.24 176.34 1vdj h LEU 136 N 0.25 -0.20 -0.90 2.28 6.46 -0.79 -1.34 115.31 121.08 1vdj h LEU 136 Ca 0.71 -0.34 0.16 0.00 -0.12 0.00 0.00 57.88 58.29 1vdj h LEU 136 Cb 1.61 0.05 -0.16 0.00 -0.73 0.00 0.00 40.66 41.43 1vdj h LEU 136 CO -0.65 0.34 -0.29 0.03 -0.62 0.00 0.00 178.44 177.25 1vdj h ARG 137 N -0.86 -0.02 0.40 1.25 3.08 0.76 0.44 114.38 119.44 1vdj h ARG 137 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1vdj h ARG 137 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1vdj h ARG 137 CO 0.04 -0.01 -0.19 0.00 -1.07 0.00 0.00 179.97 178.73 1vdj h ALA 138 N 1.62 -0.54 -1.19 0.04 0.00 -0.70 -0.69 119.26 117.80 1vdj h ALA 138 Ca 0.38 -0.17 0.39 0.00 0.00 0.00 0.00 54.91 55.51 1vdj h ALA 138 Cb 0.63 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.50 1vdj h ALA 138 CO -0.92 -0.71 0.74 -0.97 0.00 0.00 0.00 179.25 177.38 1vdj h ASN 139 N -0.73 0.33 -0.02 0.00 -0.73 0.39 0.89 115.58 115.71 1vdj h ASN 139 Ca -0.06 0.16 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1vdj h ASN 139 Cb 0.51 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.23 1vdj h ASN 139 CO 0.09 -0.17 -0.04 0.25 -0.37 0.00 0.00 177.43 177.19 1vdj h LEU 140 N 0.16 0.07 0.00 0.34 5.85 0.20 -3.45 115.31 118.49 1vdj h LEU 140 Ca 0.78 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1vdj h LEU 140 Cb 2.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.23 1vdj h LEU 140 CO -0.48 0.64 0.00 1.17 -0.34 0.00 0.00 178.44 179.43 1vdj n LYS 141 N -4.75 0.00 -2.29 1.25 3.00 0.30 -4.74 118.16 110.94 1vdj n LYS 141 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.20 1vdj n LYS 141 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.35 1vdj n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vdj n GLN 142 N 0.00 -2.54 0.00 1.64 -0.00 -0.86 -4.59 117.38 111.04 1vdj n GLN 142 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 1vdj n GLN 142 Cb 0.00 -3.75 0.00 0.00 -0.00 0.00 0.00 30.24 26.49 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1vdj n VAL 143 N -2.17 0.00 -3.66 -0.39 3.14 -1.26 -4.70 118.33 109.29 1vdj n VAL 143 Ca 0.01 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.14 1vdj n VAL 143 Cb 0.41 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.02 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 0.18 0.33 1.45 -2.85 -0.61 -5.02 119.74 113.23 1vdj s LYS 144 Ca 0.00 -0.01 -0.18 0.00 -1.00 0.00 0.00 55.97 54.78 1vdj s LYS 144 Cb 0.00 -1.49 0.05 0.00 -2.06 0.00 0.00 37.83 34.34 1vdj s LYS 144 CO 0.00 -0.55 0.82 -1.59 0.10 0.00 0.00 175.35 174.13 1vdj s LYS 145 N 2.08 2.01 0.00 1.78 -2.85 -1.26 0.56 119.74 122.07 1vdj s LYS 145 Ca 0.02 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.73 1vdj s LYS 145 Cb -0.15 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 1vdj s LYS 145 CO -0.07 -0.94 0.00 -1.91 0.10 0.00 0.00 175.35 172.53 1vdj n GLU 146 N -0.54 0.00 0.00 1.78 2.13 -0.63 -4.98 120.64 118.39 1vdj n GLU 146 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1vdj n GLU 146 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 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 -2.25 0.00 0.00 4.31 9.92 -1.24 -5.02 116.55 122.27 1vdj n ASP 147 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1vdj n ASP 147 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 -1.20 0.00 -2.68 -3.53 -1.04 -1.26 -3.65 114.28 100.92 1vdj n THR 148 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1vdj n THR 148 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 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 0.00 0.21 -3.07 -2.82 -0.58 -1.26 -5.05 120.64 108.07 1vdj n GLU 149 Ca 0.00 -0.91 0.05 0.00 -0.42 0.00 0.00 57.16 55.88 1vdj n GLU 149 Cb 0.00 -0.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.55 1vdj n GLU 149 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1vdj s LYS 150 N 0.48 0.14 -0.48 3.49 -2.85 -1.24 -5.05 119.74 114.23 1vdj s LYS 150 Ca 0.26 0.09 0.03 0.00 -1.00 0.00 0.00 55.97 55.35 1vdj s LYS 150 Cb 0.17 0.05 0.16 0.00 -2.06 0.00 0.00 37.83 36.15 1vdj s LYS 150 CO -0.11 -0.24 0.34 -1.21 0.10 0.00 0.00 175.35 174.24 1vdj s GLU 151 N 2.76 1.33 -0.31 1.78 8.01 -1.26 -1.61 118.70 129.40 1vdj s GLU 151 Ca 0.26 -2.31 -0.26 0.00 0.01 0.00 0.00 54.97 52.67 1vdj s GLU 151 Cb -0.01 -2.09 0.01 0.00 -4.31 0.00 0.00 34.13 27.74 1vdj s GLU 151 CO -0.21 -1.30 0.91 0.15 0.01 0.00 0.00 175.26 174.82 1vdj s LYS 152 N -0.15 4.00 0.14 1.61 3.01 0.19 -4.97 119.74 123.57 1vdj s LYS 152 Ca 0.26 0.78 -0.06 0.00 -1.01 0.00 0.00 55.97 55.95 1vdj s LYS 152 Cb -0.07 -3.73 -0.06 0.00 -1.01 0.00 0.00 37.83 32.96 1vdj s LYS 152 CO -0.13 -0.77 0.39 0.16 0.51 0.00 0.00 175.35 175.51 1vdj s ASP 153 N 1.63 6.52 0.00 2.83 1.47 -1.26 -1.58 116.67 126.28 1vdj s ASP 153 Ca 0.38 0.64 0.00 0.00 1.18 0.00 0.00 52.55 54.75 1vdj s ASP 153 Cb -0.13 -2.11 0.00 0.00 -0.34 0.00 0.00 42.92 40.34 1vdj s ASP 153 CO 0.14 0.06 0.00 -0.11 0.68 0.00 0.00 175.17 175.94 1vdj n LEU 154 N 0.19 0.00 -0.08 2.11 7.94 -1.26 -4.92 117.00 120.98 1vdj n LEU 154 Ca -0.03 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.76 1vdj n LEU 154 Cb 0.52 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.40 1vdj n LEU 154 CO 0.47 0.00 -1.00 -2.11 -1.11 0.00 0.00 177.39 173.65 1vdj n ARG 155 N 0.00 0.37 -0.07 1.96 1.85 -1.26 -4.61 116.66 114.91 1vdj n ARG 155 Ca 0.00 0.09 -0.08 0.00 -1.00 0.00 0.00 57.85 56.86 1vdj n ARG 155 Cb 0.00 -1.28 -0.01 0.00 -1.05 0.00 0.00 32.46 30.12 1vdj n ARG 155 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1vdj h ASP 156 N -0.05 0.08 0.00 2.89 3.58 -1.97 -3.41 116.42 117.54 1vdj h ASP 156 Ca -0.34 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1vdj h ASP 156 Cb 1.51 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.58 1vdj h ASP 156 CO -0.07 0.08 0.00 0.55 -2.88 0.00 0.00 179.24 176.92 1vdj n VAL 157 N -5.05 0.00 0.00 2.25 3.14 -1.26 -4.40 118.33 113.02 1vdj n VAL 157 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1vdj n VAL 157 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 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 0.00 0.31 0.07 7.55 0.00 -1.26 0.22 105.19 112.07 1vdj n GLY 158 Ca 0.00 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.73 1.61 5.19 -1.99 -2.46 116.42 118.03 1vdj h ASP 159 Ca 0.00 -0.79 0.07 0.00 -0.62 0.00 0.00 57.03 55.69 1vdj h ASP 159 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 1vdj h ASP 159 CO 0.00 0.98 -0.57 -0.25 -3.12 0.00 0.00 179.24 176.29 1vdj h TRP 160 N -1.00 -1.79 0.01 4.55 -0.00 0.23 -0.83 115.95 117.12 1vdj h TRP 160 Ca -0.04 0.11 -0.00 0.00 -0.00 0.00 0.00 58.89 58.96 1vdj h TRP 160 Cb 0.89 0.88 -0.00 0.00 -0.00 0.00 0.00 29.16 30.93 1vdj h TRP 160 CO 0.21 -0.42 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.14 1vdj h ARG 161 N -0.17 -0.01 -0.12 2.65 2.43 -0.46 -2.58 114.38 116.11 1vdj h ARG 161 Ca 0.12 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1vdj h ARG 161 Cb 0.48 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1vdj h ARG 161 CO -0.78 -0.01 -0.04 1.17 -1.51 0.00 0.00 179.97 178.80 1vdj n LYS 162 N -2.19 -0.02 0.00 0.20 0.00 -0.93 0.33 118.16 115.56 1vdj n LYS 162 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 58.31 58.50 1vdj n LYS 162 Cb 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 35.03 34.75 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 -4.20 0.00 0.20 3.14 3.02 -0.36 -2.15 115.26 114.91 1vdj n ASN 163 Ca 0.02 0.85 -0.15 0.00 -0.03 0.00 0.00 54.58 55.27 1vdj n ASN 163 Cb 0.06 -0.35 -0.07 0.00 -0.61 0.00 0.00 39.78 38.81 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1vdj h ILE 164 N 0.00 0.50 -0.45 2.41 -0.00 0.17 0.47 117.51 120.61 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 0.50 -0.07 0.00 -0.00 0.00 0.00 36.82 37.25 1vdj h ILE 164 CO 0.00 0.00 -0.21 1.21 -0.00 0.00 0.00 178.15 179.15 1vdj n GLU 165 N -5.36 -0.14 -0.05 0.16 0.00 1.00 0.13 120.64 116.39 1vdj n GLU 165 Ca -0.09 0.70 -0.15 0.00 0.00 0.00 0.00 57.16 57.61 1vdj n GLU 165 Cb 0.27 -1.03 -0.13 0.00 0.00 0.00 0.00 31.44 30.55 1vdj n GLU 165 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1vdj h GLU 166 N 0.00 0.06 0.00 5.31 4.11 -1.16 -3.39 114.58 119.52 1vdj h GLU 166 Ca 0.13 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1vdj h GLU 166 Cb 0.24 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1vdj h GLU 166 CO -0.44 1.05 0.00 1.63 0.07 0.00 0.00 179.01 181.32 1vdj n LYS 167 N -4.51 0.00 -1.37 1.06 5.02 0.17 -4.32 118.16 114.21 1vdj n LYS 167 Ca -0.11 0.54 -0.56 0.00 -2.02 0.00 0.00 58.31 56.16 1vdj n LYS 167 Cb 0.55 -1.27 -0.09 0.00 -0.02 0.00 0.00 35.03 34.21 1vdj n LYS 167 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vdj n SER 168 N -1.72 1.49 0.00 4.39 2.88 0.35 -2.64 113.62 118.37 1vdj n SER 168 Ca 0.00 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1vdj n SER 168 Cb 0.00 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1vdj n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdj n GLY 169 N 6.83 1.07 0.29 0.46 0.00 -1.26 -4.82 105.19 107.76 1vdj n GLY 169 Ca 0.47 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1vdj n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vdj h MET 170 N 0.00 0.11 -0.02 1.61 -0.00 -1.74 0.12 114.93 115.00 1vdj h MET 170 Ca 0.00 -0.01 -0.16 0.00 -0.00 0.00 0.00 59.70 59.54 1vdj h MET 170 Cb 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.56 1vdj h MET 170 CO 0.00 0.07 -0.71 1.49 -0.00 0.00 0.00 176.91 177.76 1vdj h GLU 171 N 0.11 0.10 0.09 -0.10 4.81 -1.78 0.15 114.58 117.96 1vdj h GLU 171 Ca 0.07 -0.08 -0.28 0.00 -0.13 0.00 0.00 59.36 58.93 1vdj h GLU 171 Cb 0.15 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.57 1vdj h GLU 171 CO -0.01 0.77 -1.18 0.78 -0.73 0.00 0.00 179.01 178.64 1vdj h GLY 172 N 1.89 0.63 1.37 1.92 0.00 -1.23 -0.26 103.07 107.38 1vdj h GLY 172 Ca -0.01 -1.28 -0.21 0.00 0.00 0.00 0.00 47.33 45.82 1vdj h GLY 172 CO 0.10 1.13 -0.80 -0.09 0.00 0.00 0.00 176.54 176.88 1vdj h ARG 173 N 0.26 0.61 -0.17 4.80 2.43 -0.85 0.40 114.38 121.85 1vdj h ARG 173 Ca -0.16 -0.52 -0.21 0.00 -0.81 0.00 0.00 59.98 58.28 1vdj h ARG 173 Cb 1.85 0.12 0.01 0.00 -0.42 0.00 0.00 29.97 31.52 1vdj h ARG 173 CO 0.22 1.14 -0.71 1.57 -1.51 0.00 0.00 179.97 180.68 1vdj h LYS 174 N 0.41 0.75 0.00 0.20 5.09 -1.03 -1.48 116.57 120.51 1vdj h LYS 174 Ca -0.05 -0.58 -0.03 0.00 0.09 0.00 0.00 60.65 60.08 1vdj h LYS 174 Cb 1.41 0.11 -0.00 0.00 0.10 0.00 0.00 32.23 33.84 1vdj h LYS 174 CO 0.15 1.19 -0.17 1.57 -2.09 0.00 0.00 179.45 180.11 1vdj h LYS 175 N 0.53 0.00 0.28 0.07 5.09 -1.03 -0.51 116.57 121.00 1vdj h LYS 175 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.69 1vdj h LYS 175 Cb 1.33 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.66 1vdj h LYS 175 CO 0.15 0.17 -0.13 1.98 -2.09 0.00 0.00 179.45 179.52 1vdj h MET 176 N 0.00 -0.36 -0.13 0.07 4.05 -0.01 -3.33 114.93 115.22 1vdj h MET 176 Ca -0.00 0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.33 1vdj h MET 176 Cb 1.01 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1vdj h MET 176 CO 0.02 -0.24 -0.40 0.27 0.23 0.00 0.00 176.91 176.79 1vdj h PHE 177 N -1.01 0.33 -6.17 1.39 -0.00 -1.38 -3.48 116.94 106.62 1vdj h PHE 177 Ca -0.04 -0.09 0.00 0.00 -0.00 0.00 0.00 57.97 57.84 1vdj h PHE 177 Cb 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 35.95 36.16 1vdj h PHE 177 CO 0.01 0.64 -0.94 -1.91 -0.00 0.00 0.00 178.31 176.11 1vdj n GLU 178 N -4.03 -0.26 -2.72 6.09 2.13 -0.20 -4.97 120.64 116.68 1vdj n GLU 178 Ca -0.01 0.74 -0.07 0.00 0.66 0.00 0.00 57.16 58.48 1vdj n GLU 178 Cb 0.48 -0.93 0.06 0.00 0.27 0.00 0.00 31.44 31.32 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vdj n ALA 179 N 1.29 -2.20 0.00 4.31 0.00 -1.26 -5.09 120.51 117.56 1vdj n ALA 179 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1vdj n ALA 179 Cb 0.47 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 1.62 3.56 3.24 0.00 0.00 -1.26 -5.16 105.19 107.20 1vdj n GLY 180 Ca 0.06 -0.59 0.03 0.00 0.00 0.00 0.00 46.02 45.52 1vdj n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vdj s GLU 181 N -3.50 0.52 0.00 1.61 2.02 -1.26 -5.10 118.70 113.00 1vdj s GLU 181 Ca 0.00 1.01 0.11 0.00 0.02 0.00 0.00 54.97 56.11 1vdj s GLU 181 Cb 0.00 0.57 0.65 0.00 0.10 0.00 0.00 34.13 35.46 1vdj s GLU 181 CO 0.00 -0.49 1.09 0.45 0.02 0.00 0.00 175.26 176.33