#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 0.34 -1.93 3.15 2.07 -2.05 -1.35 116.25 116.48 1vdj h VAL 132 Ca 0.00 -0.33 0.56 0.00 0.82 0.00 0.00 66.70 67.75 1vdj h VAL 132 Cb 0.00 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 1vdj h VAL 132 CO 0.00 0.04 1.41 -0.46 0.02 0.00 0.00 177.57 178.58 1vdj n ASN 133 N -5.33 0.00 -0.06 0.57 6.94 -1.26 0.65 115.26 116.77 1vdj n ASN 133 Ca -0.11 0.98 -0.06 0.00 -0.02 0.00 0.00 54.58 55.36 1vdj n ASN 133 Cb 0.33 -0.48 -0.05 0.00 -2.36 0.00 0.00 39.78 37.22 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 -1.01 -3.83 4.05 -1.86 -0.89 114.93 111.39 1vdj h MET 134 Ca 0.92 0.00 0.25 0.00 -0.28 0.00 0.00 59.70 60.58 1vdj h MET 134 Cb 3.73 0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 34.41 1vdj h MET 134 CO -0.01 0.40 0.61 -0.44 0.23 0.00 0.00 176.91 177.70 1vdj h ASP 135 N -1.00 0.64 -0.01 1.39 3.32 0.13 0.34 116.42 121.23 1vdj h ASP 135 Ca -0.01 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1vdj h ASP 135 Cb 0.42 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1vdj h ASP 135 CO -0.01 0.11 -0.12 0.25 -1.72 0.00 0.00 179.24 177.76 1vdj h LEU 136 N 0.56 0.13 -0.69 1.55 5.85 -0.68 0.10 115.31 122.13 1vdj h LEU 136 Ca 0.63 -0.71 0.15 0.00 0.84 0.00 0.00 57.88 58.80 1vdj h LEU 136 Cb 1.26 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.14 1vdj h LEU 136 CO -0.44 0.82 0.05 0.03 -0.34 0.00 0.00 178.44 178.55 1vdj h ARG 137 N -0.55 0.15 -0.03 1.25 2.47 0.66 -0.95 114.38 117.38 1vdj h ARG 137 Ca -0.01 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 1vdj h ARG 137 Cb 0.82 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1vdj h ARG 137 CO 0.02 0.10 -0.09 0.00 0.56 0.00 0.00 179.97 180.56 1vdj h ALA 138 N 1.62 0.05 -0.82 0.04 0.00 -0.51 0.18 119.26 119.81 1vdj h ALA 138 Ca 0.37 -0.35 0.16 0.00 0.00 0.00 0.00 54.91 55.10 1vdj h ALA 138 Cb 0.63 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.26 1vdj h ALA 138 CO -0.56 -0.07 -0.21 0.09 0.00 0.00 0.00 179.25 178.50 1vdj n ASN 139 N -4.68 -0.30 0.00 0.00 3.02 0.36 -2.52 115.26 111.14 1vdj n ASN 139 Ca -0.09 1.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.87 1vdj n ASN 139 Cb 0.37 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1vdj n ASN 139 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vdj n LEU 140 N -5.33 0.34 -4.58 3.41 4.77 -0.49 -4.74 117.00 110.37 1vdj n LEU 140 Ca 0.13 0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 56.02 1vdj n LEU 140 Cb 0.41 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1vdj n LEU 140 CO -0.10 -0.43 1.56 -0.75 -1.33 0.00 0.00 177.39 176.34 1vdj s LYS 141 N -0.85 3.11 0.00 3.23 2.47 0.62 -4.52 119.74 123.80 1vdj s LYS 141 Ca 0.00 1.20 0.00 0.00 -1.56 0.00 0.00 55.97 55.61 1vdj s LYS 141 Cb 0.00 -4.25 0.00 0.00 -1.46 0.00 0.00 37.83 32.12 1vdj s LYS 141 CO 0.00 -2.13 0.37 0.00 0.16 0.00 0.00 175.35 173.76 1vdj n GLN 142 N 8.63 0.00 0.00 4.03 10.64 -1.23 -3.95 117.38 135.50 1vdj n GLN 142 Ca 0.22 -0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 1vdj n GLN 142 Cb 0.48 0.44 0.00 0.00 -0.86 0.00 0.00 30.24 30.31 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 -3.88 -0.39 3.14 -1.26 -4.62 118.33 111.32 1vdj n VAL 143 Ca -0.10 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.17 1vdj n VAL 143 Cb 0.40 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.07 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 0.33 -0.02 1.45 0.00 -0.75 -5.01 119.74 115.74 1vdj s LYS 144 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 55.97 55.41 1vdj s LYS 144 Cb 0.00 0.14 0.11 0.00 0.00 0.00 0.00 37.83 38.08 1vdj s LYS 144 CO 0.00 -0.07 1.18 -1.59 0.00 0.00 0.00 175.35 174.88 1vdj s LYS 145 N -0.92 0.55 0.00 1.78 -2.85 -1.26 0.15 119.74 117.19 1vdj s LYS 145 Ca -0.10 -0.28 0.00 0.00 -1.00 0.00 0.00 55.97 54.59 1vdj s LYS 145 Cb -0.06 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1vdj s LYS 145 CO 0.01 -0.25 0.58 -1.91 0.10 0.00 0.00 175.35 173.88 1vdj n GLU 146 N -0.38 0.67 -1.33 1.78 0.00 -0.57 -4.93 120.64 115.87 1vdj n GLU 146 Ca -0.06 -0.69 0.15 0.00 0.00 0.00 0.00 57.16 56.56 1vdj n GLU 146 Cb 0.61 -0.63 -0.07 0.00 0.00 0.00 0.00 31.44 31.35 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1vdj n ASP 147 N -0.12 -7.07 -0.46 4.31 8.00 -1.21 -4.93 116.55 115.07 1vdj n ASP 147 Ca 0.00 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.62 1vdj n ASP 147 Cb 0.41 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.08 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 -4.10 0.00 -2.34 -3.53 -1.04 -1.26 -4.28 114.28 97.72 1vdj n THR 148 Ca -0.06 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.88 1vdj n THR 148 Cb 0.62 -1.36 0.03 0.00 -1.82 0.00 0.00 70.33 67.80 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 -0.46 -1.29 -2.75 -2.82 -0.58 -1.26 -5.03 120.64 106.44 1vdj n GLU 149 Ca 0.00 0.39 -0.02 0.00 -0.42 0.00 0.00 57.16 57.11 1vdj n GLU 149 Cb 0.44 -3.55 0.02 0.00 -0.57 0.00 0.00 31.44 27.78 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 -3.77 0.49 -0.23 3.49 -2.85 -1.26 -5.09 119.74 110.52 1vdj s LYS 150 Ca 0.18 -0.42 -0.02 0.00 -1.00 0.00 0.00 55.97 54.71 1vdj s LYS 150 Cb -0.02 -0.01 0.02 0.00 -2.06 0.00 0.00 37.83 35.76 1vdj s LYS 150 CO 0.34 -0.62 -0.08 -1.21 0.10 0.00 0.00 175.35 173.87 1vdj s GLU 151 N 1.17 2.99 -0.42 1.78 8.01 -1.26 -1.52 118.70 129.46 1vdj s GLU 151 Ca 0.23 -0.87 -0.22 0.00 0.01 0.00 0.00 54.97 54.12 1vdj s GLU 151 Cb 0.06 -2.93 0.02 0.00 -4.31 0.00 0.00 34.13 26.98 1vdj s GLU 151 CO -0.09 -0.32 0.75 0.15 0.01 0.00 0.00 175.26 175.75 1vdj s LYS 152 N 1.36 3.50 -0.27 1.61 3.01 0.40 -4.95 119.74 124.39 1vdj s LYS 152 Ca 0.02 -0.03 -0.18 0.00 -1.01 0.00 0.00 55.97 54.78 1vdj s LYS 152 Cb -0.15 -3.90 -0.03 0.00 -1.01 0.00 0.00 37.83 32.74 1vdj s LYS 152 CO -0.06 -1.00 0.50 0.16 0.51 0.00 0.00 175.35 175.47 1vdj s ASP 153 N 2.01 6.40 1.26 2.83 1.47 -1.26 -1.81 116.67 127.57 1vdj s ASP 153 Ca 0.29 0.43 -0.18 0.00 1.18 0.00 0.00 52.55 54.27 1vdj s ASP 153 Cb -0.13 -2.27 0.31 0.00 -0.34 0.00 0.00 42.92 40.48 1vdj s ASP 153 CO 0.20 -0.30 1.02 -1.48 0.68 0.00 0.00 175.17 175.29 1vdj s LEU 154 N 2.30 0.14 0.00 2.11 -0.00 -1.26 -4.96 118.68 117.02 1vdj s LEU 154 Ca 0.20 0.95 0.00 0.00 -0.00 0.00 0.00 54.13 55.28 1vdj s LEU 154 Cb -0.16 -2.65 0.00 0.00 -0.00 0.00 0.00 46.19 43.38 1vdj s LEU 154 CO 0.10 -4.50 0.62 -1.14 -0.00 0.00 0.00 176.35 171.43 1vdj n ARG 155 N -5.06 0.00 0.00 1.48 0.63 -1.26 -3.65 116.66 108.80 1vdj n ARG 155 Ca 0.10 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 1vdj n ARG 155 Cb 0.58 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 32.37 1vdj n ARG 155 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1vdj n ASP 156 N -1.22 0.00 0.00 6.15 -0.08 -1.26 -4.53 116.55 115.61 1vdj n ASP 156 Ca 0.00 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1vdj n ASP 156 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1vdj n ASP 156 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1vdj n VAL 157 N -0.12 0.00 0.00 5.18 0.31 -1.24 -4.85 118.33 117.61 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 0.49 0.06 2.92 0.00 -1.26 0.12 105.19 107.51 1vdj n GLY 158 Ca 0.00 0.35 -0.03 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 0.00 -0.70 1.61 3.32 -1.99 -2.76 116.42 115.89 1vdj h ASP 159 Ca 0.00 -0.17 0.29 0.00 0.02 0.00 0.00 57.03 57.16 1vdj h ASP 159 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1vdj h ASP 159 CO 0.00 0.62 0.36 1.87 -1.72 0.00 0.00 179.24 180.37 1vdj n TRP 160 N -4.74 0.80 0.09 4.55 -0.00 1.00 0.59 117.44 119.73 1vdj n TRP 160 Ca -0.03 0.83 -0.04 0.00 -0.00 0.00 0.00 57.50 58.26 1vdj n TRP 160 Cb 0.11 -1.25 -0.02 0.00 -0.00 0.00 0.00 31.31 30.15 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 -0.25 -0.50 5.87 2.43 0.80 -2.64 114.38 120.09 1vdj h ARG 161 Ca 0.59 0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.97 1vdj h ARG 161 Cb 1.54 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 31.06 1vdj h ARG 161 CO -0.54 -0.17 0.21 0.36 -1.51 0.00 0.00 179.97 178.33 1vdj n LYS 162 N -3.36 -0.03 0.00 0.20 -0.00 0.20 0.23 118.16 115.39 1vdj n LYS 162 Ca -0.03 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 58.98 1vdj n LYS 162 Cb 0.10 -1.23 0.00 0.00 -0.00 0.00 0.00 35.03 33.90 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 0.13 -5.58 3.02 -0.35 -1.91 115.26 106.33 1vdj n ASN 163 Ca 0.18 0.54 -0.16 0.00 -0.03 0.00 0.00 54.58 55.11 1vdj n ASN 163 Cb 0.59 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.03 -0.85 2.41 -0.00 0.03 -1.25 117.51 117.88 1vdj h ILE 164 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 64.86 65.03 1vdj h ILE 164 Cb 0.00 0.03 -0.16 0.00 -0.00 0.00 0.00 36.82 36.70 1vdj h ILE 164 CO 0.00 0.00 -0.22 1.21 -0.00 0.00 0.00 178.15 179.14 1vdj n GLU 165 N -5.49 -0.09 0.00 0.16 0.00 0.64 0.24 120.64 116.10 1vdj n GLU 165 Ca -0.08 1.32 0.00 0.00 0.00 0.00 0.00 57.16 58.40 1vdj n GLU 165 Cb 0.41 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 29.88 1vdj n GLU 165 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1vdj n GLU 166 N -5.37 0.00 -0.32 5.31 1.02 -0.58 -3.22 120.64 117.48 1vdj n GLU 166 Ca 0.13 0.22 0.07 0.00 -0.02 0.00 0.00 57.16 57.56 1vdj n GLU 166 Cb 0.42 -1.21 0.17 0.00 -0.02 0.00 0.00 31.44 30.80 1vdj n GLU 166 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1vdj h LYS 167 N 0.00 0.02 -6.01 3.49 2.10 -0.37 -3.37 116.57 112.43 1vdj h LYS 167 Ca 0.00 -0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 57.92 1vdj h LYS 167 Cb 0.00 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.30 1vdj h LYS 167 CO 0.00 0.01 1.30 -1.13 -2.00 0.00 0.00 179.45 177.64 1vdj n SER 168 N -5.52 1.58 0.00 7.07 3.41 0.65 -0.18 113.62 120.64 1vdj n SER 168 Ca 0.16 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 1vdj n SER 168 Cb 0.54 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 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 6.60 2.18 0.27 5.00 0.00 -1.26 -4.75 105.19 113.24 1vdj n GLY 169 Ca 0.45 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 0.12 0.28 1.61 -0.00 -1.41 -1.13 114.93 114.40 1vdj h MET 170 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1vdj h MET 170 Cb 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 31.60 31.54 1vdj h MET 170 CO 0.00 0.08 -0.39 1.49 -0.00 0.00 0.00 176.91 178.09 1vdj h GLU 171 N 0.12 -0.71 0.16 -0.10 4.57 -0.86 -0.91 114.58 116.87 1vdj h GLU 171 Ca 0.04 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1vdj h GLU 171 Cb 0.01 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1vdj h GLU 171 CO -0.01 -0.47 -0.08 0.78 -1.18 0.00 0.00 179.01 178.05 1vdj h GLY 172 N -0.73 -0.23 -0.96 1.92 0.00 -1.73 0.91 103.07 102.24 1vdj h GLY 172 Ca -0.01 0.09 0.31 0.00 0.00 0.00 0.00 47.33 47.72 1vdj h GLY 172 CO -0.13 -0.08 0.18 -0.09 0.00 0.00 0.00 176.54 176.42 1vdj h ARG 173 N -0.56 0.01 0.04 4.80 1.12 -1.14 0.27 114.38 118.93 1vdj h ARG 173 Ca -0.02 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1vdj h ARG 173 Cb 0.43 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.38 1vdj h ARG 173 CO 0.04 0.01 -0.02 0.87 -3.11 0.00 0.00 179.97 177.76 1vdj h LYS 174 N 0.01 -0.05 -1.72 0.20 1.57 -1.07 0.50 116.57 116.01 1vdj h LYS 174 Ca 0.67 0.00 0.50 0.00 -1.87 0.00 0.00 60.65 59.95 1vdj h LYS 174 Cb 1.52 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.77 1vdj h LYS 174 CO -0.87 0.60 1.37 -0.22 -0.57 0.00 0.00 179.45 179.75 1vdj h LYS 175 N -0.89 0.00 0.00 3.15 3.11 0.20 -0.55 116.57 121.58 1vdj h LYS 175 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1vdj h LYS 175 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1vdj h LYS 175 CO 0.01 0.00 -0.60 -0.12 -2.81 0.00 0.00 179.45 175.93 1vdj n MET 176 N -3.76 0.39 -0.19 1.90 1.56 0.42 -4.44 117.12 113.01 1vdj n MET 176 Ca 0.39 0.32 0.10 0.00 -0.27 0.00 0.00 57.70 58.24 1vdj n MET 176 Cb 1.88 -1.37 0.20 0.00 2.15 0.00 0.00 33.22 36.09 1vdj n MET 176 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1vdj n PHE 177 N -4.09 0.42 -0.94 1.12 -0.00 0.16 -4.75 117.46 109.38 1vdj n PHE 177 Ca -0.08 0.68 -0.00 0.00 -0.00 0.00 0.00 57.45 58.05 1vdj n PHE 177 Cb 0.31 -0.96 0.00 0.00 -0.00 0.00 0.00 39.48 38.83 1vdj n PHE 177 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1vdj n GLU 178 N -4.63 -0.05 0.00 -4.13 1.02 -0.36 -4.85 120.64 107.65 1vdj n GLU 178 Ca 0.15 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1vdj n GLU 178 Cb 0.49 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 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 0.61 0.99 -3.63 0.62 0.00 -1.26 -5.16 120.51 112.69 1vdj n ALA 179 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1vdj n ALA 179 Cb 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.99 -0.54 0.25 0.00 0.00 -1.26 -5.14 107.32 99.65 1vdj s GLY 180 Ca 0.00 2.03 -0.31 0.00 0.00 0.00 0.00 44.72 46.44 1vdj s GLY 180 CO 0.00 1.75 1.61 -1.84 0.00 0.00 0.00 173.10 174.62 1vdj n GLU 181 N 2.67 2.61 -0.11 2.90 0.00 -1.26 -5.22 120.64 122.24 1vdj n GLU 181 Ca -0.14 0.93 0.00 0.00 0.00 0.00 0.00 57.16 57.95 1vdj n GLU 181 Cb 0.55 -2.72 0.00 0.00 0.00 0.00 0.00 31.44 29.27 1vdj n GLU 181 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00