#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 5.62 -0.36 6.15 0.01 -1.26 -5.04 114.94 120.06 2j5d s ASN 147 Ca 0.00 -1.69 -0.05 0.00 -0.71 0.00 0.00 52.86 50.41 2j5d s ASN 147 Cb 0.00 -1.98 0.06 0.00 0.41 0.00 0.00 41.25 39.74 2j5d s ASN 147 CO 0.00 -0.59 0.13 0.28 -1.51 0.00 0.00 177.10 175.41 2j5d s THR 148 N 1.38 3.59 -0.43 1.60 -1.32 -1.26 -5.05 115.64 114.15 2j5d s THR 148 Ca 0.04 -1.42 -0.27 0.00 -1.21 0.00 0.00 61.69 58.84 2j5d s THR 148 Cb -0.24 -3.15 -0.06 0.00 -1.51 0.00 0.00 72.50 67.54 2j5d s THR 148 CO 0.01 -0.32 2.27 -0.44 -2.21 0.00 0.00 174.62 173.93 2j5d s SER 149 N 1.59 4.83 0.00 8.08 0.01 -1.26 -4.67 113.70 122.28 2j5d s SER 149 Ca 0.00 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2j5d s SER 149 Cb -0.21 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2j5d s SER 149 CO 0.00 -2.56 0.00 0.52 0.41 0.00 0.00 173.24 171.62 2j5d n VAL 150 N 7.83 0.00 -4.22 3.43 0.31 -1.26 -5.12 118.33 119.30 2j5d n VAL 150 Ca 0.33 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.47 2j5d n VAL 150 Cb 0.52 -1.05 -0.12 0.00 -0.91 0.00 0.00 33.84 32.28 2j5d n VAL 150 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2j5d s MET 151 N -1.96 0.96 -0.13 5.55 -1.94 -1.26 -5.12 119.30 115.40 2j5d s MET 151 Ca 0.00 -1.13 -0.36 0.00 -1.71 0.00 0.00 55.69 52.49 2j5d s MET 151 Cb 0.00 -0.93 -0.13 0.00 2.01 0.00 0.00 34.83 35.78 2j5d s MET 151 CO 0.00 0.19 1.81 1.63 -0.01 0.00 0.00 175.02 178.65 2j5d n LYS 152 N 0.86 1.86 -3.78 2.03 5.02 -1.26 -4.97 118.16 117.92 2j5d n LYS 152 Ca -0.18 0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 56.49 2j5d n LYS 152 Cb 0.56 -2.47 -0.13 0.00 -0.02 0.00 0.00 35.03 32.96 2j5d n LYS 152 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2j5d s LYS 153 N 3.68 1.48 -0.07 1.97 -0.14 -1.26 -4.95 119.74 120.44 2j5d s LYS 153 Ca 0.93 -2.17 -0.08 0.00 -1.36 0.00 0.00 55.97 53.30 2j5d s LYS 153 Cb -0.81 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 2j5d s LYS 153 CO 0.55 -1.14 -0.15 0.41 -0.76 0.00 0.00 175.35 174.26 2j5d n GLY 154 N 3.44 -0.44 3.56 -3.33 0.00 -1.26 -4.90 105.19 102.26 2j5d n GLY 154 Ca 0.07 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2j5d n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j5d s GLY 155 N -3.87 0.63 0.00 -0.02 0.00 -1.26 -4.96 107.32 97.83 2j5d s GLY 155 Ca -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.83 2j5d s GLY 155 CO 0.18 3.15 0.00 0.29 0.00 0.00 0.00 173.10 176.72 2j5d n ILE 156 N 7.42 0.00 -0.11 0.90 -6.64 -1.26 -5.11 119.36 114.56 2j5d n ILE 156 Ca 0.36 0.00 -0.25 0.00 -1.77 0.00 0.00 62.75 61.09 2j5d n ILE 156 Cb 0.49 -0.45 -0.11 0.00 -1.44 0.00 0.00 39.64 38.12 2j5d n ILE 156 CO 0.00 0.00 0.00 0.33 -1.77 0.00 0.00 176.55 175.11 2j5d n PHE 157 N -0.34 0.42 -4.44 4.28 7.35 -1.26 -4.95 117.46 118.53 2j5d n PHE 157 Ca 0.00 0.15 -0.28 0.00 -0.76 0.00 0.00 57.45 56.57 2j5d n PHE 157 Cb 0.00 -1.05 -0.17 0.00 0.35 0.00 0.00 39.48 38.62 2j5d n PHE 157 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2j5d s SER 158 N -7.12 2.32 -0.51 -2.13 0.15 -1.26 -5.05 113.70 100.10 2j5d s SER 158 Ca -0.34 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 55.95 2j5d s SER 158 Cb 0.11 -1.03 0.41 0.00 -1.71 0.00 0.00 66.02 63.79 2j5d s SER 158 CO 0.56 0.01 1.31 0.00 1.20 0.00 0.00 173.24 176.32 2j5d n ALA 159 N 4.20 5.37 -0.06 5.45 0.00 -1.26 -4.88 120.51 129.32 2j5d n ALA 159 Ca -0.19 -4.22 -0.12 0.00 0.00 0.00 0.00 53.44 48.91 2j5d n ALA 159 Cb 0.51 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 2j5d n ALA 159 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2j5d h GLU 160 N 2.61 0.33 -0.06 0.00 9.09 -1.99 -0.67 114.58 123.89 2j5d h GLU 160 Ca 0.36 -0.10 -0.19 0.00 0.05 0.00 0.00 59.36 59.48 2j5d h GLU 160 Cb 0.80 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.87 2j5d h GLU 160 CO 0.97 0.53 -0.78 0.35 0.05 0.00 0.00 179.01 180.13 2j5d h PHE 161 N 0.08 0.55 -0.75 2.06 3.57 -2.00 -3.09 116.94 117.36 2j5d h PHE 161 Ca 0.05 -0.26 0.13 0.00 3.53 0.00 0.00 57.97 61.42 2j5d h PHE 161 Cb 0.38 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.95 2j5d h PHE 161 CO 0.03 1.03 0.33 1.25 -2.23 0.00 0.00 178.31 178.73 2j5d h LEU 162 N 0.26 0.35 -1.97 0.59 5.85 -1.90 0.28 115.31 118.77 2j5d h LEU 162 Ca -0.04 0.09 0.17 0.00 0.84 0.00 0.00 57.88 58.94 2j5d h LEU 162 Cb 1.37 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 2j5d h LEU 162 CO 0.13 0.16 0.50 0.50 -0.34 0.00 0.00 178.44 179.39 2j5d h LYS 163 N 0.50 0.00 0.00 1.25 1.63 -1.04 0.21 116.57 119.13 2j5d h LYS 163 Ca 0.40 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 2j5d h LYS 163 Cb 0.56 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2j5d h LYS 163 CO -0.36 0.00 -0.24 0.28 -3.45 0.00 0.00 179.45 175.68 2j5d h VAL 164 N 0.00 0.00 -0.57 2.00 2.07 -1.08 -3.40 116.25 115.27 2j5d h VAL 164 Ca 0.28 -0.53 0.09 0.00 0.82 0.00 0.00 66.70 67.35 2j5d h VAL 164 Cb 1.28 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.94 2j5d h VAL 164 CO -0.00 0.00 -0.43 0.15 0.02 0.00 0.00 177.57 177.30 2j5d h PHE 165 N -0.53 -1.27 -0.01 1.57 3.57 -0.38 -0.03 116.94 119.86 2j5d h PHE 165 Ca 0.00 0.08 -0.23 0.00 3.53 0.00 0.00 57.97 61.35 2j5d h PHE 165 Cb 0.24 0.64 0.02 0.00 2.79 0.00 0.00 35.95 39.63 2j5d h PHE 165 CO -0.10 -0.42 -0.89 1.25 -2.23 0.00 0.00 178.31 175.91 2j5d h LEU 166 N -0.23 0.79 -0.66 0.59 6.46 -0.81 0.20 115.31 121.65 2j5d h LEU 166 Ca 0.18 -0.74 0.08 0.00 -0.12 0.00 0.00 57.88 57.28 2j5d h LEU 166 Cb 0.56 -0.24 -0.07 0.00 -0.73 0.00 0.00 40.66 40.19 2j5d h LEU 166 CO -0.68 1.43 0.31 -0.65 -0.62 0.00 0.00 178.44 178.23 2j5d h PRO 167 N 0.24 0.54 -0.21 5.25 0.11 -1.67 0.41 132.00 136.66 2j5d h PRO 167 Ca -0.11 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.03 2j5d h PRO 167 Cb 1.56 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.48 2j5d h PRO 167 CO 0.18 0.36 -0.24 0.77 -0.21 0.00 0.00 178.00 178.85 2j5d h SER 168 N 0.56 -0.77 -0.62 -2.05 0.02 -0.75 0.13 113.55 110.06 2j5d h SER 168 Ca 0.32 0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.47 2j5d h SER 168 Cb 0.32 0.36 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 2j5d h SER 168 CO -0.25 -0.28 0.31 -0.07 -1.14 0.00 0.00 176.83 175.39 2j5d h LEU 169 N -0.27 0.41 0.08 5.07 3.38 -0.20 0.22 115.31 124.00 2j5d h LEU 169 Ca 0.13 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2j5d h LEU 169 Cb 0.46 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2j5d h LEU 169 CO -0.37 0.26 -0.05 -0.07 0.09 0.00 0.00 178.44 178.31 2j5d h LEU 170 N 0.56 -0.12 -0.53 1.67 3.38 -0.58 0.52 115.31 120.21 2j5d h LEU 170 Ca 0.29 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2j5d h LEU 170 Cb 0.25 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2j5d h LEU 170 CO -0.22 -0.08 0.27 0.25 0.09 0.00 0.00 178.44 178.75 2j5d h LEU 171 N -0.12 0.38 0.05 1.67 5.85 -0.38 -1.06 115.31 121.70 2j5d h LEU 171 Ca -0.01 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2j5d h LEU 171 Cb 0.10 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2j5d h LEU 171 CO 0.01 0.26 -0.48 -1.28 -0.34 0.00 0.00 178.44 176.62 2j5d h SER 172 N 0.52 -1.44 -0.54 1.25 0.87 -0.41 -0.07 113.55 113.74 2j5d h SER 172 Ca 0.23 0.16 0.11 0.00 -1.23 0.00 0.00 61.79 61.06 2j5d h SER 172 Cb 0.14 0.55 -0.11 0.00 -0.44 0.00 0.00 62.40 62.54 2j5d h SER 172 CO -0.16 -0.51 -0.21 0.45 -0.53 0.00 0.00 176.83 175.87 2j5d h HIS 173 N -0.66 -0.53 0.22 2.24 3.86 -0.58 0.06 115.15 119.77 2j5d h HIS 173 Ca 0.02 0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2j5d h HIS 173 Cb 0.71 0.31 -0.04 0.00 1.06 0.00 0.00 27.41 29.46 2j5d h HIS 173 CO -0.44 -0.30 -0.39 1.25 0.86 0.00 0.00 177.93 178.91 2j5d h LEU 174 N -0.09 -1.11 -0.66 2.43 5.85 -1.01 0.87 115.31 121.60 2j5d h LEU 174 Ca 0.25 0.11 0.09 0.00 0.84 0.00 0.00 57.88 59.17 2j5d h LEU 174 Cb 0.47 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 2j5d h LEU 174 CO -0.59 -0.49 0.29 -0.07 -0.34 0.00 0.00 178.44 177.24 2j5d h LEU 175 N -0.69 0.35 0.13 2.25 3.38 -0.48 -1.24 115.31 119.02 2j5d h LEU 175 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2j5d h LEU 175 Cb 0.67 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2j5d h LEU 175 CO -0.16 0.20 -0.06 0.00 0.09 0.00 0.00 178.44 178.50 2j5d h ALA 176 N 1.42 -0.18 -0.93 1.53 0.00 -0.50 -2.40 119.26 118.20 2j5d h ALA 176 Ca 0.33 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2j5d h ALA 176 Cb 0.37 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2j5d h ALA 176 CO -0.28 -0.25 0.58 0.82 0.00 0.00 0.00 179.25 180.12 2j5d h ILE 177 N -0.89 0.98 0.17 0.00 2.04 -0.87 -0.34 117.51 118.61 2j5d h ILE 177 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2j5d h ILE 177 Cb 0.53 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2j5d h ILE 177 CO 0.03 0.18 -0.42 1.23 0.00 0.00 0.00 178.15 179.17 2j5d h GLY 178 N 0.99 -1.17 -0.20 5.37 0.00 -1.25 -0.01 103.07 106.79 2j5d h GLY 178 Ca 0.43 0.60 0.12 0.00 0.00 0.00 0.00 47.33 48.49 2j5d h GLY 178 CO -0.22 -0.32 -0.13 1.41 0.00 0.00 0.00 176.54 177.28 2j5d h LEU 179 N -0.65 -0.53 0.04 3.11 3.38 -1.11 -2.68 115.31 116.87 2j5d h LEU 179 Ca -0.02 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2j5d h LEU 179 Cb 0.63 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2j5d h LEU 179 CO -0.18 -0.19 -0.31 1.23 0.09 0.00 0.00 178.44 179.07 2j5d h GLY 180 N 0.01 -1.21 1.07 0.83 0.00 -0.63 -1.06 103.07 102.08 2j5d h GLY 180 Ca 0.30 0.61 0.09 0.00 0.00 0.00 0.00 47.33 48.33 2j5d h GLY 180 CO -0.61 -0.35 0.40 0.16 0.00 0.00 0.00 176.54 176.14 2j5d h ILE 181 N -0.42 0.92 0.58 2.60 -0.00 -0.91 -0.98 117.51 119.30 2j5d h ILE 181 Ca 0.00 -0.15 -0.03 0.00 -0.00 0.00 0.00 64.86 64.68 2j5d h ILE 181 Cb 0.43 0.43 0.01 0.00 -0.00 0.00 0.00 36.82 37.69 2j5d h ILE 181 CO -0.18 0.08 -0.28 0.22 -0.00 0.00 0.00 178.15 177.99 2j5d h TYR 182 N 0.45 -0.73 -0.64 0.16 3.20 -1.17 -3.25 116.97 115.00 2j5d h TYR 182 Ca 0.28 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.21 2j5d h TYR 182 Cb 0.49 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2j5d h TYR 182 CO -0.00 -0.40 0.42 0.82 -1.64 0.00 0.00 178.16 177.37 2j5d h ILE 183 N -1.07 0.95 0.00 1.81 2.04 -0.82 -2.69 117.51 117.73 2j5d h ILE 183 Ca -0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2j5d h ILE 183 Cb 0.66 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2j5d h ILE 183 CO 0.13 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.99 2j5d n GLY 184 N -1.49 1.49 0.32 5.37 0.00 -0.41 -2.50 105.19 107.97 2j5d n GLY 184 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2j5d n GLY 184 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2j5d n ARG 185 N 0.78 0.00 -0.03 1.61 0.00 -1.01 -4.89 116.66 113.12 2j5d n ARG 185 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 2j5d n ARG 185 Cb 0.36 -0.80 -0.02 0.00 0.00 0.00 0.00 32.46 32.00 2j5d n ARG 185 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2j5d n ARG 186 N -2.54 0.38 -1.39 -0.14 0.63 -1.25 -4.77 116.66 107.58 2j5d n ARG 186 Ca 0.00 0.03 -0.29 0.00 -0.92 0.00 0.00 57.85 56.66 2j5d n ARG 186 Cb 0.44 -1.10 -0.07 0.00 0.45 0.00 0.00 32.46 32.18 2j5d n ARG 186 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2j5d n LEU 187 N -2.61 7.22 0.00 6.15 7.94 -1.04 -3.46 117.00 131.20 2j5d n LEU 187 Ca -0.09 -4.08 0.00 0.00 -1.11 0.00 0.00 56.01 50.73 2j5d n LEU 187 Cb 0.60 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.13 2j5d n LEU 187 CO 0.05 1.91 -0.41 0.35 -1.11 0.00 0.00 177.39 178.18 2j5d n THR 188 N 2.42 0.00 -0.88 1.96 -2.24 -1.26 -4.61 114.28 109.68 2j5d n THR 188 Ca 0.60 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.98 2j5d n THR 188 Cb 0.49 -0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 2j5d n THR 188 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2j5d n THR 189 N -1.59 1.26 -0.81 4.28 -2.24 -1.22 -5.12 114.28 108.84 2j5d n THR 189 Ca 0.00 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2j5d n THR 189 Cb 0.29 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 2j5d n THR 189 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30