#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 6.88 -0.18 6.15 3.84 -1.26 -4.98 114.94 125.39 2j5d s ASN 147 Ca 0.00 1.07 -0.05 0.00 0.21 0.00 0.00 52.86 54.09 2j5d s ASN 147 Cb 0.00 -2.29 -0.21 0.00 -0.55 0.00 0.00 41.25 38.21 2j5d s ASN 147 CO 0.00 0.24 3.07 0.35 -2.79 0.00 0.00 177.10 177.97 2j5d n THR 148 N 1.45 2.67 -1.59 -5.21 -2.24 -1.26 -4.92 114.28 103.19 2j5d n THR 148 Ca -0.10 -1.38 -0.52 0.00 -2.27 0.00 0.00 64.05 59.78 2j5d n THR 148 Cb 0.52 -1.99 -0.06 0.00 -2.10 0.00 0.00 70.33 66.69 2j5d n THR 148 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2j5d n SER 149 N 2.74 2.59 -3.93 3.42 7.64 -1.26 -4.43 113.62 120.39 2j5d n SER 149 Ca 0.40 0.76 -0.29 0.00 1.01 0.00 0.00 58.87 60.75 2j5d n SER 149 Cb 0.70 -1.26 -0.13 0.00 -1.01 0.00 0.00 64.21 62.51 2j5d n SER 149 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2j5d s VAL 150 N 5.35 2.81 -0.07 0.44 -7.23 -1.26 -0.79 120.40 119.64 2j5d s VAL 150 Ca 1.02 -3.78 -0.30 0.00 -1.81 0.00 0.00 61.98 57.10 2j5d s VAL 150 Cb -0.87 -2.89 -0.08 0.00 0.56 0.00 0.00 36.38 33.10 2j5d s VAL 150 CO 0.55 -0.91 2.04 0.23 -0.31 0.00 0.00 175.10 176.70 2j5d n MET 151 N 2.56 2.45 -0.01 4.82 2.81 -1.23 -4.89 117.12 123.62 2j5d n MET 151 Ca 0.12 0.84 0.09 0.00 -1.81 0.00 0.00 57.70 56.95 2j5d n MET 151 Cb 0.34 -3.00 0.50 0.00 -0.71 0.00 0.00 33.22 30.35 2j5d n MET 151 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2j5d h LYS 152 N 11.74 0.38 0.00 0.03 1.57 -1.98 -0.40 116.57 127.91 2j5d h LYS 152 Ca -0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2j5d h LYS 152 Cb 1.25 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2j5d h LYS 152 CO 0.95 0.25 0.00 -0.22 -0.57 0.00 0.00 179.45 179.86 2j5d h LYS 153 N 0.39 0.00 0.00 3.15 1.63 -2.06 -3.50 116.57 116.18 2j5d h LYS 153 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2j5d h LYS 153 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2j5d h LYS 153 CO -0.05 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.36 2j5d n GLY 154 N 1.03 3.65 1.72 5.01 0.00 -0.16 -5.15 105.19 111.30 2j5d n GLY 154 Ca 0.04 -1.72 -0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.74 -3.23 3.92 -0.02 0.00 -1.26 -4.63 105.19 98.23 2j5d n GLY 155 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.23 5.26 -0.22 -0.61 -5.25 -1.26 -3.53 121.20 115.35 2j5d s ILE 156 Ca -0.02 -0.35 -0.01 0.00 -0.99 0.00 0.00 60.65 59.28 2j5d s ILE 156 Cb 0.00 -3.69 -0.19 0.00 2.95 0.00 0.00 42.46 41.53 2j5d s ILE 156 CO 0.15 -0.05 -0.08 0.33 -1.79 0.00 0.00 174.94 173.50 2j5d n PHE 157 N -0.29 0.32 -1.73 1.37 7.35 0.03 -4.91 117.46 119.61 2j5d n PHE 157 Ca -0.05 0.07 -0.38 0.00 -0.76 0.00 0.00 57.45 56.34 2j5d n PHE 157 Cb 0.53 -1.04 -0.03 0.00 0.35 0.00 0.00 39.48 39.29 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 -6.67 4.83 0.06 -2.13 0.15 -1.25 -4.85 113.70 103.84 2j5d s SER 158 Ca -0.32 0.94 -0.21 0.00 0.70 0.00 0.00 55.95 57.06 2j5d s SER 158 Cb 0.08 -2.51 -0.12 0.00 -1.71 0.00 0.00 66.02 61.77 2j5d s SER 158 CO 0.64 -2.61 1.50 0.00 1.20 0.00 0.00 173.24 173.97 2j5d h ALA 159 N 17.55 0.22 -0.74 5.45 0.00 -1.98 -2.98 119.26 136.79 2j5d h ALA 159 Ca -0.26 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.58 2j5d h ALA 159 Cb 1.23 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2j5d h ALA 159 CO 1.15 -0.08 0.49 1.05 0.00 0.00 0.00 179.25 181.87 2j5d h GLU 160 N 0.04 0.45 0.39 0.00 4.11 -1.99 0.46 114.58 118.04 2j5d h GLU 160 Ca 0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 2j5d h GLU 160 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2j5d h GLU 160 CO 0.01 0.30 -0.19 0.35 0.07 0.00 0.00 179.01 179.55 2j5d h PHE 161 N 0.47 -0.48 -0.15 2.06 3.57 -1.95 -2.21 116.94 118.25 2j5d h PHE 161 Ca 0.36 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.77 2j5d h PHE 161 Cb 0.74 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2j5d h PHE 161 CO -0.00 -0.17 -0.24 1.25 -2.23 0.00 0.00 178.31 176.92 2j5d h LEU 162 N -0.78 0.25 0.17 0.59 5.85 -1.21 -1.44 115.31 118.75 2j5d h LEU 162 Ca -0.05 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2j5d h LEU 162 Cb 0.52 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2j5d h LEU 162 CO 0.09 0.51 -0.42 0.11 -0.34 0.00 0.00 178.44 178.38 2j5d h LYS 163 N 0.24 -0.66 0.00 1.25 1.57 -0.94 -2.87 116.57 115.16 2j5d h LYS 163 Ca 0.04 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2j5d h LYS 163 Cb 0.56 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2j5d h LYS 163 CO 0.04 -0.44 -0.12 -0.39 -0.57 0.00 0.00 179.45 177.97 2j5d h VAL 164 N -0.69 0.46 -0.34 0.50 -1.51 -1.09 -2.24 116.25 111.35 2j5d h VAL 164 Ca 0.01 -0.62 0.06 0.00 -1.23 0.00 0.00 66.70 64.92 2j5d h VAL 164 Cb 0.69 1.43 -0.06 0.00 -2.13 0.00 0.00 31.29 31.23 2j5d h VAL 164 CO -0.21 0.12 -0.01 -0.26 -1.23 0.00 0.00 177.57 175.98 2j5d h PHE 165 N 0.00 -0.03 -0.00 5.19 0.04 -1.04 -3.11 116.94 117.98 2j5d h PHE 165 Ca -0.00 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2j5d h PHE 165 Cb 0.42 0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.58 2j5d h PHE 165 CO 0.00 -0.07 -0.35 1.25 -0.60 0.00 0.00 178.31 178.54 2j5d h LEU 166 N 0.09 -1.05 0.23 1.54 5.85 -1.33 0.18 115.31 120.82 2j5d h LEU 166 Ca 0.17 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2j5d h LEU 166 Cb 0.23 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2j5d h LEU 166 CO -0.28 -0.41 -0.11 1.55 -0.34 0.00 0.00 178.44 178.85 2j5d h PRO 167 N -0.50 -0.30 -0.63 5.25 0.13 -1.73 -1.72 132.00 132.49 2j5d h PRO 167 Ca 0.06 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.33 2j5d h PRO 167 Cb 0.59 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 31.70 2j5d h PRO 167 CO -0.28 -0.19 0.15 0.77 -0.23 0.00 0.00 178.00 178.22 2j5d h SER 168 N -0.33 0.03 0.35 1.44 0.02 -1.37 -0.08 113.55 113.61 2j5d h SER 168 Ca -0.03 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2j5d h SER 168 Cb 0.25 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2j5d h SER 168 CO 0.05 0.01 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.52 2j5d h LEU 169 N 0.28 -0.39 -0.53 5.07 3.38 -0.58 -2.60 115.31 119.94 2j5d h LEU 169 Ca 0.34 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.42 2j5d h LEU 169 Cb 0.51 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.25 2j5d h LEU 169 CO -0.42 -0.28 -0.29 -0.07 0.09 0.00 0.00 178.44 177.48 2j5d h LEU 170 N -0.47 -0.99 -0.43 1.67 3.38 -0.94 0.67 115.31 118.21 2j5d h LEU 170 Ca -0.05 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2j5d h LEU 170 Cb 0.36 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2j5d h LEU 170 CO 0.08 -0.29 0.18 -0.07 0.09 0.00 0.00 178.44 178.43 2j5d h LEU 171 N -0.16 0.58 -0.26 1.67 3.38 -1.15 0.06 115.31 119.43 2j5d h LEU 171 Ca 0.23 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2j5d h LEU 171 Cb 0.52 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2j5d h LEU 171 CO -0.62 0.58 -0.41 0.77 0.09 0.00 0.00 178.44 178.85 2j5d h SER 172 N 0.55 0.81 -0.75 -0.43 4.64 -0.75 -0.89 113.55 116.73 2j5d h SER 172 Ca 0.14 -0.52 0.05 0.00 -0.47 0.00 0.00 61.79 60.99 2j5d h SER 172 Cb 0.17 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 2j5d h SER 172 CO -0.01 1.17 0.46 0.45 -0.87 0.00 0.00 176.83 178.02 2j5d h HIS 173 N 0.47 0.85 0.05 4.77 3.86 -0.84 -0.30 115.15 124.01 2j5d h HIS 173 Ca 0.02 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2j5d h HIS 173 Cb 1.00 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 2j5d h HIS 173 CO 0.08 0.45 -0.18 -0.07 0.86 0.00 0.00 177.93 179.07 2j5d h LEU 174 N 0.86 -0.52 -0.66 2.43 3.38 -0.82 -1.26 115.31 118.73 2j5d h LEU 174 Ca 0.31 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.49 2j5d h LEU 174 Cb 0.10 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.95 2j5d h LEU 174 CO -0.14 -0.25 0.05 -0.07 0.09 0.00 0.00 178.44 178.11 2j5d h LEU 175 N -0.32 -0.20 -0.30 1.67 3.38 -0.83 -0.59 115.31 118.11 2j5d h LEU 175 Ca 0.04 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2j5d h LEU 175 Cb 0.37 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2j5d h LEU 175 CO -0.14 -0.10 0.05 0.00 0.09 0.00 0.00 178.44 178.35 2j5d h ALA 176 N 1.58 0.31 -0.08 1.53 0.00 -0.67 0.13 119.26 122.06 2j5d h ALA 176 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2j5d h ALA 176 Cb 0.58 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2j5d h ALA 176 CO -0.53 -0.36 0.05 0.82 0.00 0.00 0.00 179.25 179.23 2j5d h ILE 177 N 0.16 1.01 -0.37 0.00 2.04 -0.67 0.17 117.51 119.85 2j5d h ILE 177 Ca 0.14 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 66.05 2j5d h ILE 177 Cb 0.16 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2j5d h ILE 177 CO -0.19 0.02 -0.17 1.23 0.00 0.00 0.00 178.15 179.04 2j5d h GLY 178 N 0.10 0.13 0.61 5.37 0.00 -0.76 -1.35 103.07 107.17 2j5d h GLY 178 Ca 0.03 0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.63 2j5d h GLY 178 CO -0.02 -0.18 0.22 -2.00 0.00 0.00 0.00 176.54 174.56 2j5d h LEU 179 N -0.10 0.27 -0.42 3.11 5.85 -0.50 -0.96 115.31 122.57 2j5d h LEU 179 Ca 0.19 0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2j5d h LEU 179 Cb 0.38 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 2j5d h LEU 179 CO -0.44 0.19 -0.29 1.23 -0.34 0.00 0.00 178.44 178.79 2j5d h GLY 180 N 0.43 -0.13 0.82 3.75 0.00 -0.13 0.30 103.07 108.10 2j5d h GLY 180 Ca 0.24 0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.95 2j5d h GLY 180 CO -0.21 -0.21 -0.05 -2.22 0.00 0.00 0.00 176.54 173.85 2j5d h ILE 181 N -0.21 0.85 -0.07 2.60 2.04 -0.87 -0.70 117.51 121.15 2j5d h ILE 181 Ca 0.19 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2j5d h ILE 181 Cb 0.52 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2j5d h ILE 181 CO -0.54 0.00 -0.34 0.22 0.00 0.00 0.00 178.15 177.48 2j5d h TYR 182 N -0.08 -0.95 -0.16 1.37 3.20 -0.73 -0.60 116.97 119.02 2j5d h TYR 182 Ca 0.03 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2j5d h TYR 182 Cb 0.13 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2j5d h TYR 182 CO -0.14 -0.42 0.08 0.97 -1.64 0.00 0.00 178.16 177.00 2j5d h ILE 183 N -0.46 1.00 -0.26 1.81 6.09 -0.29 0.37 117.51 125.76 2j5d h ILE 183 Ca 0.08 -0.06 0.06 0.00 -1.37 0.00 0.00 64.86 63.57 2j5d h ILE 183 Cb 0.57 0.81 -0.08 0.00 0.47 0.00 0.00 36.82 38.60 2j5d h ILE 183 CO -0.32 0.03 -0.36 1.23 -3.07 0.00 0.00 178.15 175.65 2j5d h GLY 184 N 0.17 -0.46 0.58 8.18 0.00 -0.88 -0.86 103.07 109.80 2j5d h GLY 184 Ca 0.06 0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.91 2j5d h GLY 184 CO -0.04 -0.21 0.27 3.21 0.00 0.00 0.00 176.54 179.76 2j5d h ARG 185 N -0.36 0.48 0.00 4.80 3.08 -0.89 -1.56 114.38 119.93 2j5d h ARG 185 Ca 0.12 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2j5d h ARG 185 Cb 0.57 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2j5d h ARG 185 CO -0.46 0.32 -0.18 0.00 -1.07 0.00 0.00 179.97 178.58 2j5d h ARG 186 N 0.49 0.00 0.03 0.04 2.47 0.11 -0.40 114.38 117.11 2j5d h ARG 186 Ca 0.27 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2j5d h ARG 186 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2j5d h ARG 186 CO -0.22 0.18 -0.01 -0.07 0.56 0.00 0.00 179.97 180.40 2j5d h LEU 187 N 0.00 -0.03 0.00 3.04 3.38 -0.55 -3.44 115.31 117.71 2j5d h LEU 187 Ca -0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2j5d h LEU 187 Cb 0.39 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2j5d h LEU 187 CO 0.02 0.75 -0.31 0.35 0.09 0.00 0.00 178.44 179.35 2j5d n THR 188 N -4.72 0.56 -3.03 0.22 -2.24 -0.65 -4.83 114.28 99.60 2j5d n THR 188 Ca -0.07 0.37 -0.38 0.00 -2.27 0.00 0.00 64.05 61.70 2j5d n THR 188 Cb 0.33 -1.83 -0.01 0.00 -2.10 0.00 0.00 70.33 66.71 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 -3.22 4.62 -1.82 4.28 -2.24 -0.23 -5.05 114.28 110.64 2j5d n THR 189 Ca -0.04 -5.76 0.00 0.00 -2.27 0.00 0.00 64.05 55.98 2j5d n THR 189 Cb 0.16 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.46 2j5d n THR 189 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30