#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5d s ASN 147 N 0.00 1.48 0.40 0.55 2.47 -1.26 -5.16 114.94 113.43 2j5d s ASN 147 Ca 0.00 -0.12 -0.25 0.00 0.42 0.00 0.00 52.86 52.91 2j5d s ASN 147 Cb 0.00 -0.11 -0.08 0.00 -1.45 0.00 0.00 41.25 39.60 2j5d s ASN 147 CO 0.00 -0.28 1.18 0.42 -3.72 0.00 0.00 177.10 174.69 2j5d s THR 148 N 2.18 3.12 1.16 -5.21 -4.23 -1.26 -5.06 115.64 106.34 2j5d s THR 148 Ca 0.04 0.93 -0.17 0.00 -1.18 0.00 0.00 61.69 61.31 2j5d s THR 148 Cb -0.13 -3.52 0.27 0.00 1.34 0.00 0.00 72.50 70.45 2j5d s THR 148 CO -0.05 0.08 1.08 -0.94 -0.54 0.00 0.00 174.62 174.25 2j5d s SER 149 N -1.13 1.20 -0.13 3.99 1.04 -1.26 -5.06 113.70 112.36 2j5d s SER 149 Ca 0.58 0.87 -0.16 0.00 0.48 0.00 0.00 55.95 57.72 2j5d s SER 149 Cb -0.31 -1.30 -0.04 0.00 0.10 0.00 0.00 66.02 64.47 2j5d s SER 149 CO 0.39 -3.97 0.40 -0.69 0.98 0.00 0.00 173.24 170.34 2j5d s VAL 150 N -2.89 5.22 -0.11 5.02 1.01 -1.26 -5.12 120.40 122.29 2j5d s VAL 150 Ca 0.69 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 63.43 2j5d s VAL 150 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2j5d s VAL 150 CO 0.57 0.37 -0.00 -0.32 0.00 0.00 0.00 175.10 175.72 2j5d s MET 151 N 0.43 3.20 -0.99 2.72 1.75 -1.26 -5.06 119.30 120.09 2j5d s MET 151 Ca 0.22 -0.42 -0.23 0.00 -1.25 0.00 0.00 55.69 54.01 2j5d s MET 151 Cb -0.14 -2.85 0.05 0.00 2.84 0.00 0.00 34.83 34.73 2j5d s MET 151 CO 0.08 0.58 1.42 0.15 -0.65 0.00 0.00 175.02 176.60 2j5d s LYS 152 N -0.54 3.56 -0.30 4.11 1.02 -1.26 -4.84 119.74 121.49 2j5d s LYS 152 Ca 0.09 -1.08 -0.14 0.00 0.02 0.00 0.00 55.97 54.86 2j5d s LYS 152 Cb -0.12 -5.24 0.15 0.00 -0.52 0.00 0.00 37.83 32.10 2j5d s LYS 152 CO 0.02 -2.18 0.87 0.21 -0.92 0.00 0.00 175.35 173.35 2j5d s LYS 153 N 4.93 0.42 0.00 1.68 2.36 -1.26 -5.14 119.74 122.72 2j5d s LYS 153 Ca 0.44 0.96 0.00 0.00 -2.55 0.00 0.00 55.97 54.82 2j5d s LYS 153 Cb -0.01 0.49 0.00 0.00 -1.05 0.00 0.00 37.83 37.26 2j5d s LYS 153 CO -0.08 -0.13 0.00 0.41 1.55 0.00 0.00 175.35 177.10 2j5d n GLY 154 N 4.87 -1.88 0.00 5.54 0.00 -1.26 -5.02 105.19 107.44 2j5d n GLY 154 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2j5d n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5d n GLY 155 N 0.00 -0.01 3.61 -0.02 0.00 -1.26 -5.04 105.19 102.47 2j5d n GLY 155 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2j5d n GLY 155 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2j5d s ILE 156 N 0.00 4.31 0.20 -0.61 2.07 -1.26 -5.01 121.20 120.89 2j5d s ILE 156 Ca 0.00 -0.22 -0.12 0.00 -1.41 0.00 0.00 60.65 58.90 2j5d s ILE 156 Cb 0.00 -2.87 0.15 0.00 0.13 0.00 0.00 42.46 39.87 2j5d s ILE 156 CO 0.00 0.53 1.69 -0.26 -1.91 0.00 0.00 174.94 174.99 2j5d h PHE 157 N 6.05 0.07 -2.00 3.50 0.04 -2.00 -3.41 116.94 119.19 2j5d h PHE 157 Ca -0.41 0.04 -0.21 0.00 2.80 0.00 0.00 57.97 60.19 2j5d h PHE 157 Cb 1.19 0.05 -0.31 0.00 2.20 0.00 0.00 35.95 39.08 2j5d h PHE 157 CO 0.58 -0.08 -0.54 0.45 -0.60 0.00 0.00 178.31 178.12 2j5d s SER 158 N -5.27 0.66 0.42 2.17 0.15 -1.26 -5.00 113.70 105.56 2j5d s SER 158 Ca -0.13 -0.09 0.11 0.00 0.70 0.00 0.00 55.95 56.54 2j5d s SER 158 Cb 0.17 0.90 0.89 0.00 -1.71 0.00 0.00 66.02 66.27 2j5d s SER 158 CO 0.73 -0.33 1.96 0.00 1.20 0.00 0.00 173.24 176.81 2j5d h ALA 159 N 8.21 1.61 0.92 5.45 0.00 -2.00 -2.56 119.26 130.89 2j5d h ALA 159 Ca -0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2j5d h ALA 159 Cb 1.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2j5d h ALA 159 CO 0.28 0.29 -0.49 0.93 0.00 0.00 0.00 179.25 180.26 2j5d h GLU 160 N 0.15 -1.25 -0.52 0.00 3.07 -1.98 -2.45 114.58 111.60 2j5d h GLU 160 Ca 0.03 0.09 0.07 0.00 -0.50 0.00 0.00 59.36 59.05 2j5d h GLU 160 Cb 0.32 0.29 -0.10 0.00 -0.84 0.00 0.00 28.75 28.41 2j5d h GLU 160 CO 0.02 -0.84 -0.48 0.35 -1.40 0.00 0.00 179.01 176.66 2j5d h PHE 161 N -1.30 -1.45 -0.53 4.33 3.04 -1.98 -2.08 116.94 116.98 2j5d h PHE 161 Ca -0.13 0.08 0.05 0.00 3.98 0.00 0.00 57.97 61.95 2j5d h PHE 161 Cb 1.02 0.70 -0.06 0.00 2.56 0.00 0.00 35.95 40.17 2j5d h PHE 161 CO -0.05 -0.45 -0.31 -0.11 -2.02 0.00 0.00 178.31 175.37 2j5d n LEU 162 N -5.39 -0.56 0.01 0.59 7.94 -0.97 -1.46 117.00 117.15 2j5d n LEU 162 Ca -0.00 1.38 -0.10 0.00 -1.11 0.00 0.00 56.01 56.18 2j5d n LEU 162 Cb 0.34 -0.34 -0.04 0.00 0.53 0.00 0.00 43.42 43.92 2j5d n LEU 162 CO -0.01 -0.98 0.79 0.50 -1.11 0.00 0.00 177.39 176.58 2j5d h LYS 163 N 0.00 -0.13 -0.73 1.96 3.64 -0.92 -0.63 116.57 119.76 2j5d h LYS 163 Ca 0.08 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2j5d h LYS 163 Cb 0.22 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2j5d h LYS 163 CO -0.50 -0.09 0.48 0.28 -2.27 0.00 0.00 179.45 177.36 2j5d h VAL 164 N -0.14 1.16 0.10 2.00 2.07 -1.02 -2.85 116.25 117.58 2j5d h VAL 164 Ca 0.08 -0.33 -0.26 0.00 0.82 0.00 0.00 66.70 67.00 2j5d h VAL 164 Cb 0.24 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2j5d h VAL 164 CO -0.18 0.17 -1.20 -0.26 0.02 0.00 0.00 177.57 176.12 2j5d h PHE 165 N 0.96 0.39 -0.67 1.57 0.04 -0.80 -3.42 116.94 115.01 2j5d h PHE 165 Ca 0.28 -0.29 0.08 0.00 2.80 0.00 0.00 57.97 60.84 2j5d h PHE 165 Cb -0.06 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 37.98 2j5d h PHE 165 CO -0.00 1.22 -0.33 -0.11 -0.60 0.00 0.00 178.31 178.49 2j5d n LEU 166 N -3.49 -0.58 -0.12 1.54 0.00 -0.28 -1.60 117.00 112.46 2j5d n LEU 166 Ca -0.07 1.18 -0.11 0.00 0.00 0.00 0.00 56.01 57.01 2j5d n LEU 166 Cb 1.01 -0.21 -0.03 0.00 0.00 0.00 0.00 43.42 44.20 2j5d n LEU 166 CO 0.52 -1.01 0.73 1.55 0.00 0.00 0.00 177.39 179.19 2j5d h PRO 167 N 0.00 0.65 -0.42 1.96 0.13 -1.81 -0.79 132.00 131.73 2j5d h PRO 167 Ca 0.16 -0.24 -0.12 0.00 -0.87 0.00 0.00 66.00 64.93 2j5d h PRO 167 Cb 0.33 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2j5d h PRO 167 CO -0.64 0.80 -0.24 0.66 -0.23 0.00 0.00 178.00 178.35 2j5d h SER 168 N 0.44 0.87 -0.56 1.44 4.64 -1.77 -2.07 113.55 116.54 2j5d h SER 168 Ca 0.09 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 2j5d h SER 168 Cb 0.55 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2j5d h SER 168 CO 0.03 1.07 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.90 2j5d h LEU 169 N 0.73 1.05 -0.57 5.97 3.38 -1.19 -0.80 115.31 123.88 2j5d h LEU 169 Ca 0.10 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.84 2j5d h LEU 169 Cb 0.78 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2j5d h LEU 169 CO 0.06 1.14 0.10 -0.07 0.09 0.00 0.00 178.44 179.76 2j5d h LEU 170 N 0.94 -0.04 0.35 1.67 3.38 -0.91 -1.46 115.31 119.24 2j5d h LEU 170 Ca 0.15 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2j5d h LEU 170 Cb 0.66 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2j5d h LEU 170 CO 0.05 -0.01 -0.20 -0.07 0.09 0.00 0.00 178.44 178.30 2j5d h LEU 171 N 0.23 -0.48 -1.04 1.67 3.38 -1.05 -2.05 115.31 115.97 2j5d h LEU 171 Ca 0.30 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.31 2j5d h LEU 171 Cb 0.44 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2j5d h LEU 171 CO -0.40 -0.32 0.65 0.77 0.09 0.00 0.00 178.44 179.22 2j5d h SER 172 N -0.52 1.11 -0.30 -0.43 4.64 -0.97 0.14 113.55 117.22 2j5d h SER 172 Ca -0.04 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2j5d h SER 172 Cb 0.41 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2j5d h SER 172 CO 0.06 0.79 -0.18 0.45 -0.87 0.00 0.00 176.83 177.08 2j5d h HIS 173 N 1.30 0.75 -0.58 4.77 3.86 -1.22 0.66 115.15 124.70 2j5d h HIS 173 Ca 0.37 -0.20 0.04 0.00 -1.16 0.00 0.00 60.37 59.43 2j5d h HIS 173 Cb -0.11 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.15 2j5d h HIS 173 CO -0.00 0.89 0.32 1.25 0.86 0.00 0.00 177.93 181.25 2j5d h LEU 174 N 0.39 0.48 -0.19 2.43 5.85 -0.94 -0.85 115.31 122.48 2j5d h LEU 174 Ca 0.06 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2j5d h LEU 174 Cb 0.72 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2j5d h LEU 174 CO 0.05 0.32 0.06 0.25 -0.34 0.00 0.00 178.44 178.79 2j5d h LEU 175 N 0.61 0.07 -0.41 2.25 5.85 -0.57 -0.48 115.31 122.62 2j5d h LEU 175 Ca 0.25 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.02 2j5d h LEU 175 Cb 0.12 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2j5d h LEU 175 CO -0.15 0.07 0.21 0.00 -0.34 0.00 0.00 178.44 178.23 2j5d h ALA 176 N 1.12 0.51 -0.08 1.25 0.00 -0.52 0.18 119.26 121.72 2j5d h ALA 176 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2j5d h ALA 176 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2j5d h ALA 176 CO -0.09 -0.14 -0.23 0.82 0.00 0.00 0.00 179.25 179.61 2j5d h ILE 177 N 0.43 0.46 -0.52 0.00 2.04 -0.97 -2.45 117.51 116.50 2j5d h ILE 177 Ca 0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.14 2j5d h ILE 177 Cb 0.07 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 36.50 2j5d h ILE 177 CO -0.12 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.07 2j5d h GLY 178 N -0.31 0.23 0.24 5.37 0.00 -0.45 -1.72 103.07 106.43 2j5d h GLY 178 Ca 0.09 0.25 0.09 0.00 0.00 0.00 0.00 47.33 47.75 2j5d h GLY 178 CO -0.26 -0.22 0.00 1.41 0.00 0.00 0.00 176.54 177.47 2j5d h LEU 179 N -0.07 -0.19 -0.25 3.11 3.38 -0.44 0.13 115.31 120.98 2j5d h LEU 179 Ca 0.25 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.35 2j5d h LEU 179 Cb 0.45 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2j5d h LEU 179 CO -0.57 -0.06 0.09 1.23 0.09 0.00 0.00 178.44 179.21 2j5d h GLY 180 N 0.11 0.30 0.69 0.83 0.00 -0.86 -2.10 103.07 102.05 2j5d h GLY 180 Ca 0.23 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.54 2j5d h GLY 180 CO -0.39 0.03 0.01 -2.22 0.00 0.00 0.00 176.54 173.98 2j5d h ILE 181 N 0.20 0.86 -0.51 2.60 2.04 -0.97 -2.83 117.51 118.91 2j5d h ILE 181 Ca 0.11 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 66.04 2j5d h ILE 181 Cb 0.07 0.76 -0.09 0.00 -0.74 0.00 0.00 36.82 36.83 2j5d h ILE 181 CO -0.11 0.02 -0.05 0.22 0.00 0.00 0.00 178.15 178.22 2j5d h TYR 182 N 0.09 -0.13 -0.30 1.37 3.20 -0.45 -0.12 116.97 120.63 2j5d h TYR 182 Ca 0.10 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.08 2j5d h TYR 182 Cb 0.12 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 2j5d h TYR 182 CO -0.17 -0.16 -0.12 0.82 -1.64 0.00 0.00 178.16 176.88 2j5d h ILE 183 N 0.06 0.59 0.27 1.81 1.08 -1.15 0.28 117.51 120.46 2j5d h ILE 183 Ca 0.25 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.73 2j5d h ILE 183 Cb 0.39 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 2j5d h ILE 183 CO -0.47 0.00 -0.36 1.23 -0.69 0.00 0.00 178.15 177.87 2j5d h GLY 184 N -0.07 -0.79 0.42 5.37 0.00 -1.29 -2.18 103.07 104.53 2j5d h GLY 184 Ca 0.15 0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.98 2j5d h GLY 184 CO -0.35 -0.28 0.07 3.21 0.00 0.00 0.00 176.54 179.18 2j5d h ARG 185 N -0.68 0.19 -0.80 4.80 3.08 -0.62 -2.57 114.38 117.78 2j5d h ARG 185 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2j5d h ARG 185 Cb 0.65 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2j5d h ARG 185 CO -0.12 0.12 0.50 0.00 -1.07 0.00 0.00 179.97 179.40 2j5d h ARG 186 N 0.19 1.06 0.78 0.04 2.47 -0.27 -2.07 114.38 116.59 2j5d h ARG 186 Ca 0.21 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.81 2j5d h ARG 186 Cb 0.28 -0.23 0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2j5d h ARG 186 CO -0.30 0.73 -0.38 1.25 0.56 0.00 0.00 179.97 181.84 2j5d h LEU 187 N 1.09 -0.89 -3.43 3.04 5.85 -1.00 -3.18 115.31 116.79 2j5d h LEU 187 Ca 0.29 0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.76 2j5d h LEU 187 Cb -0.08 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 2j5d h LEU 187 CO -0.06 -0.62 0.33 0.35 -0.34 0.00 0.00 178.44 178.11 2j5d n THR 188 N -5.53 2.66 -1.60 1.05 -2.24 -1.09 -4.96 114.28 102.56 2j5d n THR 188 Ca -0.15 -1.49 -0.54 0.00 -2.27 0.00 0.00 64.05 59.60 2j5d n THR 188 Cb 0.42 -1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 67.21 2j5d n THR 188 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2j5d n THR 189 N 0.59 0.05 -0.41 4.28 5.66 -0.79 -4.98 114.28 118.68 2j5d n THR 189 Ca 0.25 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 2j5d n THR 189 Cb 0.57 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 2j5d n THR 189 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48