#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 0.53 -1.84 3.15 2.07 -2.04 -1.25 116.25 116.87 1vdj h VAL 132 Ca 0.00 -0.33 0.53 0.00 0.82 0.00 0.00 66.70 67.72 1vdj h VAL 132 Cb 0.00 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1vdj h VAL 132 CO 0.00 0.06 1.40 -0.46 0.02 0.00 0.00 177.57 178.59 1vdj n ASN 133 N -5.26 0.00 -0.06 0.57 6.94 -1.26 0.10 115.26 116.29 1vdj n ASN 133 Ca -0.11 0.96 -0.03 0.00 -0.02 0.00 0.00 54.58 55.38 1vdj n ASN 133 Cb 0.29 -0.46 -0.02 0.00 -2.36 0.00 0.00 39.78 37.23 1vdj n ASN 133 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1vdj h MET 134 N 0.00 0.00 -1.12 -3.83 2.86 -1.83 -0.79 114.93 110.22 1vdj h MET 134 Ca 0.87 0.00 0.35 0.00 -2.06 0.00 0.00 59.70 58.87 1vdj h MET 134 Cb 3.66 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 35.19 1vdj h MET 134 CO -0.01 0.10 0.68 0.22 1.06 0.00 0.00 176.91 178.96 1vdj h ASP 135 N -1.00 0.40 0.05 1.22 3.58 0.83 0.14 116.42 121.64 1vdj h ASP 135 Ca -0.01 0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1vdj h ASP 135 Cb 0.23 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1vdj h ASP 135 CO -0.01 -0.12 -0.03 0.25 -2.88 0.00 0.00 179.24 176.46 1vdj h LEU 136 N 0.24 -0.06 -0.93 2.28 6.46 -0.79 -0.13 115.31 122.38 1vdj h LEU 136 Ca 0.74 -0.40 0.38 0.00 -0.12 0.00 0.00 57.88 58.48 1vdj h LEU 136 Cb 1.98 0.02 -0.17 0.00 -0.73 0.00 0.00 40.66 41.75 1vdj h LEU 136 CO -0.49 0.61 0.45 0.54 -0.62 0.00 0.00 178.44 178.93 1vdj n ARG 137 N -4.77 -0.06 -0.07 1.25 5.12 0.23 0.56 116.66 118.93 1vdj n ARG 137 Ca -0.05 1.29 -0.17 0.00 -1.93 0.00 0.00 57.85 57.00 1vdj n ARG 137 Cb 0.22 -2.30 -0.13 0.00 -1.16 0.00 0.00 32.46 29.10 1vdj n ARG 137 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vdj h ALA 138 N 1.86 0.06 -1.88 7.54 0.00 -0.94 -0.59 119.26 125.31 1vdj h ALA 138 Ca 0.77 -0.71 0.55 0.00 0.00 0.00 0.00 54.91 55.52 1vdj h ALA 138 Cb 2.00 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.91 1vdj h ALA 138 CO -0.73 0.23 1.34 -0.97 0.00 0.00 0.00 179.25 179.12 1vdj h ASN 139 N -0.92 0.02 0.00 0.00 -0.73 0.21 -1.08 115.58 113.07 1vdj h ASN 139 Ca -0.11 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.08 1vdj h ASN 139 Cb 1.15 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1vdj h ASN 139 CO -0.04 -0.02 -0.47 -0.11 -0.37 0.00 0.00 177.43 176.42 1vdj n LEU 140 N -4.02 1.13 0.00 0.34 0.00 0.32 -4.72 117.00 110.04 1vdj n LEU 140 Ca 0.43 0.32 0.00 0.00 0.00 0.00 0.00 56.01 56.76 1vdj n LEU 140 Cb 1.93 -0.68 0.00 0.00 0.00 0.00 0.00 43.42 44.67 1vdj n LEU 140 CO 0.42 -0.41 0.14 1.17 0.00 0.00 0.00 177.39 178.70 1vdj n LYS 141 N -3.67 0.00 -1.41 1.96 4.81 -0.23 -4.93 118.16 114.70 1vdj n LYS 141 Ca -0.07 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1vdj n LYS 141 Cb 0.25 -0.65 0.00 0.00 0.02 0.00 0.00 35.03 34.64 1vdj n LYS 141 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1vdj n GLN 142 N -0.64 -3.85 -2.66 1.64 1.13 -0.52 -4.87 117.38 107.61 1vdj n GLN 142 Ca 0.00 2.93 0.00 0.00 -1.94 0.00 0.00 57.00 57.99 1vdj n GLN 142 Cb 0.00 -3.50 0.00 0.00 0.11 0.00 0.00 30.24 26.85 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1vdj n VAL 143 N -1.81 -1.29 -4.49 5.09 3.14 -1.26 -4.93 118.33 112.77 1vdj n VAL 143 Ca 0.00 0.23 -0.33 0.00 -2.96 0.00 0.00 64.34 61.28 1vdj n VAL 143 Cb 0.24 -2.31 -0.16 0.00 -1.06 0.00 0.00 33.84 30.55 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 -0.46 3.08 -0.03 1.45 -2.85 -0.92 -5.04 119.74 114.97 1vdj s LYS 144 Ca 0.00 -0.81 -0.31 0.00 -1.00 0.00 0.00 55.97 53.85 1vdj s LYS 144 Cb 0.00 -2.54 0.12 0.00 -2.06 0.00 0.00 37.83 33.35 1vdj s LYS 144 CO 0.00 -0.05 1.25 -1.59 0.10 0.00 0.00 175.35 175.06 1vdj s LYS 145 N 0.93 0.45 0.00 1.78 -2.85 -1.26 0.73 119.74 119.52 1vdj s LYS 145 Ca -0.04 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.70 1vdj s LYS 145 Cb -0.15 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 35.78 1vdj s LYS 145 CO -0.04 -0.20 0.00 0.39 0.10 0.00 0.00 175.35 175.60 1vdj n GLU 146 N -0.43 0.00 0.00 1.78 1.02 -0.99 -4.98 120.64 117.04 1vdj n GLU 146 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1vdj n GLU 146 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 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 0.00 0.00 -0.30 1.62 8.00 -1.25 -3.89 116.55 120.73 1vdj n ASP 147 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 1vdj n ASP 147 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1vdj n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vdj h THR 148 N 0.00 0.09 -0.01 -3.53 1.03 -2.05 1.59 112.91 110.03 1vdj h THR 148 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1vdj h THR 148 Cb 0.00 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.17 1vdj h THR 148 CO 0.00 0.00 -0.05 -0.62 -0.01 0.00 0.00 175.52 174.84 1vdj n GLU 149 N -5.47 1.23 0.00 0.00 -0.58 -1.25 -5.03 120.64 109.54 1vdj n GLU 149 Ca 0.08 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.26 1vdj n GLU 149 Cb 0.39 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1vdj n GLU 149 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1vdj n LYS 150 N -0.40 0.00 -3.82 3.49 4.01 0.54 -4.75 118.16 117.23 1vdj n LYS 150 Ca 0.18 0.00 -0.36 0.00 -0.51 0.00 0.00 58.31 57.62 1vdj n LYS 150 Cb 0.28 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.74 1vdj n LYS 150 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1vdj s GLU 151 N 0.00 3.71 -0.24 1.97 2.02 -1.26 -2.36 118.70 122.53 1vdj s GLU 151 Ca 0.00 -0.14 -0.02 0.00 0.02 0.00 0.00 54.97 54.83 1vdj s GLU 151 Cb 0.00 -3.27 0.08 0.00 0.10 0.00 0.00 34.13 31.04 1vdj s GLU 151 CO 0.00 0.61 0.05 0.15 0.02 0.00 0.00 175.26 176.09 1vdj s LYS 152 N -0.56 0.80 -0.96 1.61 1.02 0.22 -4.98 119.74 116.90 1vdj s LYS 152 Ca 0.13 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.19 1vdj s LYS 152 Cb -0.12 -2.11 0.12 0.00 -0.52 0.00 0.00 37.83 35.21 1vdj s LYS 152 CO 0.02 -0.77 1.19 0.34 -0.92 0.00 0.00 175.35 175.21 1vdj s ASP 153 N 1.71 6.64 0.00 2.83 2.15 -1.26 -2.17 116.67 126.58 1vdj s ASP 153 Ca 0.03 -2.04 0.00 0.00 0.43 0.00 0.00 52.55 50.97 1vdj s ASP 153 Cb -0.17 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1vdj s ASP 153 CO -0.15 -1.10 0.00 0.00 -0.17 0.00 0.00 175.17 173.76 1vdj n LEU 154 N 6.77 0.00 -4.44 -1.34 -0.00 -1.26 -4.79 117.00 111.94 1vdj n LEU 154 Ca 0.26 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.98 1vdj n LEU 154 Cb 0.49 0.00 0.26 0.00 -0.00 0.00 0.00 43.42 44.17 1vdj n LEU 154 CO 0.53 -0.15 0.49 -0.60 -0.00 0.00 0.00 177.39 177.66 1vdj s ARG 155 N 0.00 -1.53 0.00 1.47 6.06 -1.26 -3.24 118.95 120.45 1vdj s ARG 155 Ca 0.00 0.57 0.00 0.00 -2.50 0.00 0.00 55.73 53.80 1vdj s ARG 155 Cb 0.00 -1.50 0.00 0.00 0.06 0.00 0.00 34.95 33.51 1vdj s ARG 155 CO 0.00 -4.06 0.00 -3.47 -2.50 0.00 0.00 175.30 165.27 1vdj n ASP 156 N -5.11 -1.80 0.00 -2.12 2.03 -1.26 -4.84 116.55 103.45 1vdj n ASP 156 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1vdj n ASP 156 Cb 0.56 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 1vdj n ASP 156 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1vdj n VAL 157 N -2.25 0.00 0.00 5.18 3.14 -1.20 -3.23 118.33 119.96 1vdj n VAL 157 Ca 0.00 0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.77 1vdj n VAL 157 Cb 0.09 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.07 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 0.20 0.06 7.55 0.00 -1.26 0.12 105.19 111.86 1vdj n GLY 158 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.82 1.61 5.19 -1.99 -2.64 116.42 117.77 1vdj h ASP 159 Ca 0.00 -0.07 0.18 0.00 -0.62 0.00 0.00 57.03 56.52 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 0.64 -0.14 1.87 -3.12 0.00 0.00 179.24 178.49 1vdj n TRP 160 N -4.71 0.36 0.22 4.55 -0.00 0.33 -0.15 117.44 118.05 1vdj n TRP 160 Ca -0.04 0.99 -0.09 0.00 -0.00 0.00 0.00 57.50 58.37 1vdj n TRP 160 Cb 0.13 -1.02 -0.04 0.00 -0.00 0.00 0.00 31.31 30.38 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 -0.55 -0.60 5.87 1.12 -0.03 -2.47 114.38 117.71 1vdj h ARG 161 Ca 0.42 0.04 0.24 0.00 -1.11 0.00 0.00 59.98 59.57 1vdj h ARG 161 Cb 0.73 0.13 -0.11 0.00 -0.01 0.00 0.00 29.97 30.71 1vdj h ARG 161 CO -0.82 -0.37 0.27 1.17 -3.11 0.00 0.00 179.97 177.11 1vdj n LYS 162 N -3.84 -0.04 0.00 0.20 4.81 0.79 0.21 118.16 120.29 1vdj n LYS 162 Ca -0.07 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1vdj n LYS 162 Cb 0.23 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.80 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 -4.42 0.00 -0.10 3.14 4.13 0.13 -1.63 115.26 116.50 1vdj n ASN 163 Ca 0.21 0.43 -0.10 0.00 1.68 0.00 0.00 54.58 56.80 1vdj n ASN 163 Cb 0.72 -0.06 -0.05 0.00 -1.54 0.00 0.00 39.78 38.85 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 0.12 -0.94 2.41 3.07 -0.34 0.11 117.51 121.93 1vdj h ILE 164 Ca 0.00 0.00 0.21 0.00 1.55 0.00 0.00 64.86 66.62 1vdj h ILE 164 Cb 0.00 0.12 -0.18 0.00 -0.27 0.00 0.00 36.82 36.49 1vdj h ILE 164 CO 0.00 0.00 -0.18 1.21 -1.05 0.00 0.00 178.15 178.13 1vdj n GLU 165 N -5.42 -0.08 0.00 0.16 4.07 0.57 0.16 120.64 120.10 1vdj n GLU 165 Ca -0.01 1.46 0.00 0.00 -0.06 0.00 0.00 57.16 58.55 1vdj n GLU 165 Cb 0.35 -2.21 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 1vdj n GLU 165 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1vdj n GLU 166 N -5.51 0.00 0.00 5.31 2.13 0.21 -4.23 120.64 118.55 1vdj n GLU 166 Ca 0.17 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1vdj n GLU 166 Cb 0.53 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.18 1vdj n GLU 166 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1vdj n LYS 167 N -1.18 0.00 -2.09 5.31 2.85 -0.14 -4.29 118.16 118.62 1vdj n LYS 167 Ca 0.00 0.80 -0.42 0.00 -1.05 0.00 0.00 58.31 57.64 1vdj n LYS 167 Cb 0.00 -1.42 -0.03 0.00 -0.65 0.00 0.00 35.03 32.93 1vdj n LYS 167 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1vdj s SER 168 N -2.77 6.74 0.00 -5.58 0.01 0.42 -3.92 113.70 108.60 1vdj s SER 168 Ca 0.00 2.34 0.00 0.00 1.31 0.00 0.00 55.95 59.60 1vdj s SER 168 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1vdj s SER 168 CO 0.00 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.51 1vdj n GLY 169 N 3.70 0.63 0.47 3.44 0.00 -1.26 -4.18 105.19 107.99 1vdj n GLY 169 Ca 0.13 -0.78 0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 -0.03 0.02 1.61 0.00 -1.26 -0.72 117.12 116.74 1vdj n MET 170 Ca 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 57.70 58.85 1vdj n MET 170 Cb 0.00 -2.32 -0.00 0.00 0.00 0.00 0.00 33.22 30.90 1vdj n MET 170 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1vdj h GLU 171 N 0.00 -0.06 -1.12 3.17 4.81 -1.83 0.53 114.58 120.07 1vdj h GLU 171 Ca 0.83 0.00 0.39 0.00 -0.13 0.00 0.00 59.36 60.45 1vdj h GLU 171 Cb 2.75 0.01 -0.15 0.00 0.63 0.00 0.00 28.75 32.00 1vdj h GLU 171 CO -0.39 -0.04 0.67 0.78 -0.73 0.00 0.00 179.01 179.30 1vdj h GLY 172 N -0.09 1.80 0.89 1.92 0.00 -1.15 1.02 103.07 107.46 1vdj h GLY 172 Ca -0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1vdj h GLY 172 CO 0.01 -0.52 -0.20 3.21 0.00 0.00 0.00 176.54 179.04 1vdj h ARG 173 N 0.16 0.58 -0.96 4.80 2.47 -1.02 0.18 114.38 120.58 1vdj h ARG 173 Ca 0.79 -0.29 0.08 0.00 -1.26 0.00 0.00 59.98 59.31 1vdj h ARG 173 Cb 2.15 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 30.41 1vdj h ARG 173 CO -0.56 0.87 0.62 0.87 0.56 0.00 0.00 179.97 182.33 1vdj h LYS 174 N 0.29 1.02 0.00 0.04 1.57 0.34 0.21 116.57 120.04 1vdj h LYS 174 Ca 0.05 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1vdj h LYS 174 Cb 0.75 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1vdj h LYS 174 CO 0.05 0.67 -0.87 0.87 -0.57 0.00 0.00 179.45 179.60 1vdj h LYS 175 N 1.05 0.01 0.78 3.15 1.57 -0.88 0.53 116.57 122.78 1vdj h LYS 175 Ca 0.44 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.16 1vdj h LYS 175 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 1vdj h LYS 175 CO -0.19 0.88 -0.37 1.98 -0.57 0.00 0.00 179.45 181.17 1vdj h MET 176 N 0.00 -1.01 -0.13 3.15 4.05 0.18 -3.25 114.93 117.92 1vdj h MET 176 Ca -0.01 0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 59.32 1vdj h MET 176 Cb 1.54 0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 32.56 1vdj h MET 176 CO 0.11 -0.67 -0.58 0.27 0.23 0.00 0.00 176.91 176.27 1vdj h PHE 177 N -1.25 0.54 -6.27 1.39 -0.00 -0.81 -3.49 116.94 107.05 1vdj h PHE 177 Ca -0.11 -0.20 -0.06 0.00 -0.00 0.00 0.00 57.97 57.60 1vdj h PHE 177 Cb 0.80 -0.10 0.00 0.00 -0.00 0.00 0.00 35.95 36.66 1vdj h PHE 177 CO 0.01 0.90 -1.02 -1.91 -0.00 0.00 0.00 178.31 176.28 1vdj n GLU 178 N -3.92 -0.83 -2.68 6.09 0.00 0.18 -4.96 120.64 114.53 1vdj n GLU 178 Ca -0.03 1.07 -0.05 0.00 0.00 0.00 0.00 57.16 58.15 1vdj n GLU 178 Cb 0.61 -1.60 0.05 0.00 0.00 0.00 0.00 31.44 30.50 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vdj n ALA 179 N 0.99 -1.48 -1.67 4.31 0.00 -1.26 -5.08 120.51 116.32 1vdj n ALA 179 Ca -0.01 -0.73 -0.30 0.00 0.00 0.00 0.00 53.44 52.40 1vdj n ALA 179 Cb 0.48 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.59 1vdj n ALA 179 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vdj s GLY 180 N -0.53 1.63 -0.43 0.00 0.00 -1.26 -5.01 107.32 101.72 1vdj s GLY 180 Ca 0.13 -0.19 -0.18 0.00 0.00 0.00 0.00 44.72 44.47 1vdj s GLY 180 CO -0.07 0.19 0.50 -0.54 0.00 0.00 0.00 173.10 173.17 1vdj s GLU 181 N -5.20 3.13 0.00 2.90 8.01 -1.26 -5.30 118.70 120.98 1vdj s GLU 181 Ca 0.59 -0.71 0.04 0.00 0.01 0.00 0.00 54.97 54.91 1vdj s GLU 181 Cb -0.13 -3.98 0.04 0.00 -4.31 0.00 0.00 34.13 25.74 1vdj s GLU 181 CO 0.54 -0.92 0.64 0.45 0.01 0.00 0.00 175.26 175.97