#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 5.47 0.58 0.55 3.84 -1.26 -5.00 114.94 119.12 2j5d s ASN 147 Ca 0.00 -0.24 0.33 0.00 0.21 0.00 0.00 52.86 53.16 2j5d s ASN 147 Cb 0.00 -2.00 1.35 0.00 -0.55 0.00 0.00 41.25 40.06 2j5d s ASN 147 CO 0.00 -0.08 1.65 0.71 -2.79 0.00 0.00 177.10 176.58 2j5d h THR 148 N 5.53 0.21 -0.40 -5.21 1.35 -1.96 -3.44 112.91 108.98 2j5d h THR 148 Ca -0.36 0.00 -0.79 0.00 -0.55 0.00 0.00 66.41 64.71 2j5d h THR 148 Cb 1.17 0.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 2j5d h THR 148 CO 0.58 0.00 1.16 -1.20 -0.25 0.00 0.00 175.52 175.81 2j5d n SER 149 N -3.70 1.05 -4.04 5.36 7.64 -1.26 -1.69 113.62 116.99 2j5d n SER 149 Ca 0.22 0.80 -0.27 0.00 1.01 0.00 0.00 58.87 60.63 2j5d n SER 149 Cb 1.25 -0.94 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 2j5d n SER 149 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2j5d n VAL 150 N 5.87 -0.88 -2.39 0.44 0.24 -1.26 -4.90 118.33 115.45 2j5d n VAL 150 Ca 0.47 -0.43 -0.37 0.00 -2.04 0.00 0.00 64.34 61.97 2j5d n VAL 150 Cb -0.01 -0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 31.46 2j5d n VAL 150 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2j5d s MET 151 N -6.73 3.37 0.10 7.34 -1.94 -0.68 -4.92 119.30 115.85 2j5d s MET 151 Ca 0.01 -1.42 -0.20 0.00 -1.71 0.00 0.00 55.69 52.37 2j5d s MET 151 Cb -0.01 -5.38 -0.04 0.00 2.01 0.00 0.00 34.83 31.41 2j5d s MET 151 CO 0.85 -2.81 1.24 1.63 -0.01 0.00 0.00 175.02 175.92 2j5d n LYS 152 N 8.52 -0.28 -3.68 2.03 5.02 -1.26 -2.57 118.16 125.93 2j5d n LYS 152 Ca 0.44 1.22 -0.35 0.00 -2.02 0.00 0.00 58.31 57.60 2j5d n LYS 152 Cb 0.47 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.61 2j5d n LYS 152 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2j5d s LYS 153 N -4.76 3.11 0.00 1.97 2.20 -1.26 -1.97 119.74 119.04 2j5d s LYS 153 Ca -0.08 -3.26 0.00 0.00 -0.36 0.00 0.00 55.97 52.27 2j5d s LYS 153 Cb 0.07 -3.86 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 2j5d s LYS 153 CO 0.40 -1.26 0.00 0.41 -0.36 0.00 0.00 175.35 174.53 2j5d n GLY 154 N 2.32 2.22 0.00 5.54 0.00 -1.14 -5.03 105.19 109.11 2j5d n GLY 154 Ca 0.20 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.02 2.84 4.00 -0.02 0.00 -1.24 -4.80 105.19 105.98 2j5d n GLY 155 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2j5d n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j5d s ILE 156 N 0.00 2.43 -0.65 -0.61 -4.36 -1.06 -4.95 121.20 111.99 2j5d s ILE 156 Ca 0.00 -0.74 -0.27 0.00 -0.26 0.00 0.00 60.65 59.38 2j5d s ILE 156 Cb 0.00 -2.69 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 2j5d s ILE 156 CO 0.00 0.00 1.66 0.12 0.24 0.00 0.00 174.94 176.96 2j5d s PHE 157 N -2.82 1.88 0.00 1.37 5.36 -1.26 -4.83 117.98 117.67 2j5d s PHE 157 Ca 0.61 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2j5d s PHE 157 Cb -0.08 -4.28 0.00 0.00 -0.34 0.00 0.00 43.02 38.33 2j5d s PHE 157 CO 0.40 -2.23 0.00 0.45 -1.46 0.00 0.00 175.22 172.38 2j5d n SER 158 N 11.57 0.00 -0.21 6.13 2.88 -1.25 -4.54 113.62 128.21 2j5d n SER 158 Ca 0.14 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.70 2j5d n SER 158 Cb 0.51 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.09 2j5d n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2j5d h ALA 159 N 0.00 0.69 -0.31 -1.46 0.00 -1.71 0.20 119.26 116.67 2j5d h ALA 159 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2j5d h ALA 159 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2j5d h ALA 159 CO 0.00 -0.36 0.08 0.93 0.00 0.00 0.00 179.25 179.90 2j5d h GLU 160 N 0.18 0.19 -0.25 0.00 5.08 -1.89 -2.30 114.58 115.59 2j5d h GLU 160 Ca 0.34 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.60 2j5d h GLU 160 Cb 0.54 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2j5d h GLU 160 CO -0.49 0.13 -0.22 0.74 -1.00 0.00 0.00 179.01 178.17 2j5d h PHE 161 N 0.20 0.51 -0.51 4.33 0.04 -1.46 -0.62 116.94 119.43 2j5d h PHE 161 Ca 0.14 -0.10 0.08 0.00 2.80 0.00 0.00 57.97 60.90 2j5d h PHE 161 Cb 0.14 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 38.10 2j5d h PHE 161 CO -0.16 0.65 0.13 -0.07 -0.60 0.00 0.00 178.31 178.25 2j5d h LEU 162 N 0.41 0.05 -0.51 1.54 3.38 -0.54 -0.03 115.31 119.61 2j5d h LEU 162 Ca 0.07 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2j5d h LEU 162 Cb 0.61 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2j5d h LEU 162 CO 0.04 0.05 0.11 0.11 0.09 0.00 0.00 178.44 178.84 2j5d h LYS 163 N 0.27 0.83 -0.99 1.13 1.57 -0.88 -2.66 116.57 115.84 2j5d h LYS 163 Ca 0.26 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2j5d h LYS 163 Cb 0.33 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2j5d h LYS 163 CO -0.31 0.81 0.65 0.28 -0.57 0.00 0.00 179.45 180.31 2j5d h VAL 164 N 0.72 1.17 0.00 0.50 2.07 -0.82 -2.87 116.25 117.02 2j5d h VAL 164 Ca 0.16 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2j5d h VAL 164 Cb 0.36 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2j5d h VAL 164 CO 0.01 0.23 -0.00 0.15 0.02 0.00 0.00 177.57 177.97 2j5d h PHE 165 N 1.25 0.00 -0.86 1.57 3.04 -0.65 -3.32 116.94 117.97 2j5d h PHE 165 Ca 0.39 0.00 0.21 0.00 3.98 0.00 0.00 57.97 62.55 2j5d h PHE 165 Cb 0.00 0.00 -0.16 0.00 2.56 0.00 0.00 35.95 38.36 2j5d h PHE 165 CO -0.00 0.00 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.20 2j5d h LEU 166 N 0.00 -0.48 0.63 0.59 3.38 -1.40 0.34 115.31 118.37 2j5d h LEU 166 Ca -0.00 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2j5d h LEU 166 Cb 0.02 0.43 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2j5d h LEU 166 CO 0.00 -0.26 -0.30 -0.65 0.09 0.00 0.00 178.44 177.32 2j5d h PRO 167 N 0.06 -0.82 -0.92 1.13 0.11 -1.83 -3.34 132.00 126.39 2j5d h PRO 167 Ca 0.48 0.06 0.26 0.00 0.11 0.00 0.00 66.00 66.91 2j5d h PRO 167 Cb 0.88 0.19 -0.16 0.00 0.11 0.00 0.00 31.00 32.02 2j5d h PRO 167 CO -0.80 -0.50 0.20 0.77 -0.21 0.00 0.00 178.00 177.45 2j5d h SER 168 N -1.12 -0.12 -0.13 -2.05 0.02 -1.44 -0.65 113.55 108.07 2j5d h SER 168 Ca -0.09 0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2j5d h SER 168 Cb 0.69 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2j5d h SER 168 CO 0.14 -0.24 -0.14 0.25 -1.14 0.00 0.00 176.83 175.71 2j5d h LEU 169 N 0.13 -0.47 -0.42 5.07 5.85 -0.51 0.21 115.31 125.17 2j5d h LEU 169 Ca 0.59 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 59.20 2j5d h LEU 169 Cb 1.24 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 2j5d h LEU 169 CO -0.74 -0.09 -0.55 -0.07 -0.34 0.00 0.00 178.44 176.65 2j5d h LEU 170 N -0.08 0.78 -0.20 2.25 4.07 -1.53 -1.45 115.31 119.15 2j5d h LEU 170 Ca 0.02 -0.42 0.05 0.00 0.08 0.00 0.00 57.88 57.61 2j5d h LEU 170 Cb 0.13 -0.22 -0.07 0.00 1.08 0.00 0.00 40.66 41.58 2j5d h LEU 170 CO -0.16 1.17 -0.44 -0.07 -1.08 0.00 0.00 178.44 177.86 2j5d h LEU 171 N 0.54 -1.40 0.34 1.67 3.38 -1.04 -1.72 115.31 117.08 2j5d h LEU 171 Ca 0.01 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2j5d h LEU 171 Cb 1.12 0.58 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 2j5d h LEU 171 CO 0.11 -0.42 -0.47 -1.28 0.09 0.00 0.00 178.44 176.47 2j5d h SER 172 N -0.46 -1.33 0.01 -0.43 0.87 -0.26 -2.32 113.55 109.62 2j5d h SER 172 Ca 0.08 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2j5d h SER 172 Cb 0.62 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2j5d h SER 172 CO -0.45 -0.59 -0.08 0.45 -0.53 0.00 0.00 176.83 175.63 2j5d h HIS 173 N -0.86 -0.23 0.25 2.24 3.86 -1.17 0.10 115.15 119.33 2j5d h HIS 173 Ca -0.03 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2j5d h HIS 173 Cb 0.79 0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2j5d h HIS 173 CO -0.30 -0.09 -0.29 -0.07 0.86 0.00 0.00 177.93 178.04 2j5d h LEU 174 N -0.10 -0.79 -0.26 2.43 4.07 -1.37 -1.33 115.31 117.96 2j5d h LEU 174 Ca 0.00 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.06 2j5d h LEU 174 Cb 0.11 0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 2j5d h LEU 174 CO -0.05 -0.40 0.11 -0.07 -1.08 0.00 0.00 178.44 176.94 2j5d h LEU 175 N -0.58 0.14 -0.65 1.67 3.38 -1.32 -2.04 115.31 115.90 2j5d h LEU 175 Ca -0.00 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2j5d h LEU 175 Cb 0.55 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2j5d h LEU 175 CO -0.09 0.12 -0.08 0.00 0.09 0.00 0.00 178.44 178.48 2j5d h ALA 176 N 1.15 0.86 -0.59 1.53 0.00 -0.59 -1.21 119.26 120.41 2j5d h ALA 176 Ca 0.11 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2j5d h ALA 176 Cb 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2j5d h ALA 176 CO -0.10 0.65 0.28 0.82 0.00 0.00 0.00 179.25 180.91 2j5d h ILE 177 N 0.88 0.89 0.01 0.00 2.04 -0.94 0.16 117.51 120.54 2j5d h ILE 177 Ca 0.14 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2j5d h ILE 177 Cb 0.62 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2j5d h ILE 177 CO 0.04 0.10 -0.21 1.23 0.00 0.00 0.00 178.15 179.30 2j5d h GLY 178 N 0.52 -0.31 0.28 5.37 0.00 -0.84 0.82 103.07 108.91 2j5d h GLY 178 Ca 0.28 0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.96 2j5d h GLY 178 CO -0.22 -0.19 0.11 -2.00 0.00 0.00 0.00 176.54 174.24 2j5d h LEU 179 N -0.34 -0.00 -0.17 3.11 5.85 -0.88 -2.26 115.31 120.61 2j5d h LEU 179 Ca 0.06 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2j5d h LEU 179 Cb 0.42 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2j5d h LEU 179 CO -0.19 0.02 -0.15 1.23 -0.34 0.00 0.00 178.44 179.01 2j5d h GLY 180 N 0.24 -0.05 -0.14 3.75 0.00 -0.46 -2.62 103.07 103.79 2j5d h GLY 180 Ca 0.28 0.19 0.17 0.00 0.00 0.00 0.00 47.33 47.96 2j5d h GLY 180 CO -0.36 -0.15 0.15 -2.22 0.00 0.00 0.00 176.54 173.96 2j5d h ILE 181 N -0.17 0.47 0.12 2.60 2.04 -0.30 -0.82 117.51 121.45 2j5d h ILE 181 Ca 0.11 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2j5d h ILE 181 Cb 0.33 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2j5d h ILE 181 CO -0.27 0.04 -0.36 0.22 0.00 0.00 0.00 178.15 177.79 2j5d h TYR 182 N 0.23 -0.98 -0.29 1.37 3.20 -1.06 -0.59 116.97 118.86 2j5d h TYR 182 Ca 0.42 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.38 2j5d h TYR 182 Cb 0.74 0.42 -0.08 0.00 1.54 0.00 0.00 36.73 39.35 2j5d h TYR 182 CO -0.29 -0.46 -0.26 0.82 -1.64 0.00 0.00 178.16 176.33 2j5d h ILE 183 N -0.59 0.35 0.48 1.81 2.04 -1.08 0.14 117.51 120.66 2j5d h ILE 183 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2j5d h ILE 183 Cb 0.62 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2j5d h ILE 183 CO -0.21 0.00 -0.51 1.23 0.00 0.00 0.00 178.15 178.66 2j5d h GLY 184 N -0.24 -1.25 -0.09 5.37 0.00 -0.91 -2.16 103.07 103.78 2j5d h GLY 184 Ca 0.15 0.59 0.08 0.00 0.00 0.00 0.00 47.33 48.16 2j5d h GLY 184 CO -0.43 -0.37 -0.26 -0.09 0.00 0.00 0.00 176.54 175.40 2j5d h ARG 185 N -1.00 -0.18 -0.87 4.80 2.43 -0.78 -2.32 114.38 116.47 2j5d h ARG 185 Ca -0.06 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 2j5d h ARG 185 Cb 0.87 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.40 2j5d h ARG 185 CO -0.08 -0.12 0.56 -0.09 -1.51 0.00 0.00 179.97 178.74 2j5d h ARG 186 N -0.18 0.61 -0.99 0.20 9.65 -0.42 -0.22 114.38 123.03 2j5d h ARG 186 Ca 0.19 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.10 2j5d h ARG 186 Cb 0.49 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.87 2j5d h ARG 186 CO -0.52 0.40 0.64 -0.07 2.80 0.00 0.00 179.97 183.22 2j5d h LEU 187 N 0.63 1.03 0.08 3.80 3.38 -0.80 -3.01 115.31 120.41 2j5d h LEU 187 Ca 0.44 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 58.12 2j5d h LEU 187 Cb 0.77 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2j5d h LEU 187 CO -0.19 0.66 -1.49 0.71 0.09 0.00 0.00 178.44 178.22 2j5d h THR 188 N 1.16 1.18 -3.34 0.22 1.35 -1.37 -3.46 112.91 108.65 2j5d h THR 188 Ca 0.42 -2.86 -0.55 0.00 -0.55 0.00 0.00 66.41 62.87 2j5d h THR 188 Cb 0.15 2.72 -0.34 0.00 -1.73 0.00 0.00 68.15 68.95 2j5d h THR 188 CO -0.16 0.80 -0.82 0.42 -0.25 0.00 0.00 175.52 175.50 2j5d s THR 189 N -2.63 1.28 0.00 6.82 -4.23 -0.19 -5.15 115.64 111.55 2j5d s THR 189 Ca -0.07 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2j5d s THR 189 Cb 0.07 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2j5d s THR 189 CO 0.84 0.39 0.45 -0.24 -0.54 0.00 0.00 174.62 175.52