#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 2.03 0.07 0.55 0.01 -1.26 -5.06 114.94 111.28 2j5d s ASN 147 Ca 0.00 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2j5d s ASN 147 Cb 0.00 -0.37 0.00 0.00 0.41 0.00 0.00 41.25 41.29 2j5d s ASN 147 CO 0.00 0.18 0.00 0.35 -1.51 0.00 0.00 177.10 176.12 2j5d n THR 148 N 2.87 0.31 -2.03 1.60 -2.24 -1.26 -4.93 114.28 108.59 2j5d n THR 148 Ca -0.16 0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.32 2j5d n THR 148 Cb 0.54 -0.85 -0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2j5d n THR 148 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2j5d n SER 149 N -2.89 7.69 -0.04 3.42 3.41 -1.26 -4.47 113.62 119.47 2j5d n SER 149 Ca 0.00 -3.13 -0.00 0.00 -0.26 0.00 0.00 58.87 55.47 2j5d n SER 149 Cb 0.00 -1.38 -0.12 0.00 -0.26 0.00 0.00 64.21 62.45 2j5d n SER 149 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2j5d n VAL 150 N 1.94 0.57 -1.96 -3.33 0.24 -1.26 -5.03 118.33 109.49 2j5d n VAL 150 Ca 0.60 -0.52 -0.42 0.00 -2.04 0.00 0.00 64.34 61.95 2j5d n VAL 150 Cb 0.26 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2j5d n VAL 150 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2j5d s MET 151 N -2.73 4.08 -0.18 7.34 1.75 -1.26 -3.71 119.30 124.60 2j5d s MET 151 Ca -0.07 2.17 -0.07 0.00 -1.25 0.00 0.00 55.69 56.46 2j5d s MET 151 Cb 0.07 -4.03 0.03 0.00 2.84 0.00 0.00 34.83 33.74 2j5d s MET 151 CO 0.65 -0.97 0.15 1.17 -0.65 0.00 0.00 175.02 175.37 2j5d n LYS 152 N 7.33 -3.45 -3.49 4.11 4.81 -1.26 -4.99 118.16 121.21 2j5d n LYS 152 Ca 0.18 2.73 -0.39 0.00 -0.87 0.00 0.00 58.31 59.96 2j5d n LYS 152 Cb 0.43 -4.31 -0.10 0.00 0.02 0.00 0.00 35.03 31.06 2j5d n LYS 152 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2j5d s LYS 153 N -0.89 3.83 0.00 1.64 2.36 -1.24 -4.87 119.74 120.57 2j5d s LYS 153 Ca -0.17 -0.28 0.00 0.00 -2.55 0.00 0.00 55.97 52.97 2j5d s LYS 153 Cb 0.01 -3.71 0.00 0.00 -1.05 0.00 0.00 37.83 33.08 2j5d s LYS 153 CO 0.63 -0.31 0.00 0.41 1.55 0.00 0.00 175.35 177.63 2j5d n GLY 154 N 4.94 -0.60 0.00 5.54 0.00 -1.26 -5.18 105.19 108.63 2j5d n GLY 154 Ca -0.11 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.82 3.74 -0.02 0.00 -1.26 -5.01 105.19 101.82 2j5d n GLY 155 Ca 0.00 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 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 2.77 -0.08 -0.61 -5.25 -1.26 -4.97 121.20 111.80 2j5d s ILE 156 Ca 0.00 0.64 -0.27 0.00 -0.99 0.00 0.00 60.65 60.04 2j5d s ILE 156 Cb 0.00 -3.41 -0.23 0.00 2.95 0.00 0.00 42.46 41.77 2j5d s ILE 156 CO 0.00 0.10 0.98 -0.26 -1.79 0.00 0.00 174.94 173.97 2j5d h PHE 157 N 5.12 -0.01 -3.20 1.37 -1.00 -2.06 -3.45 116.94 113.72 2j5d h PHE 157 Ca -0.46 -0.00 -0.49 0.00 2.81 0.00 0.00 57.97 59.84 2j5d h PHE 157 Cb 1.22 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 40.38 2j5d h PHE 157 CO 0.61 0.72 -0.76 0.45 -1.61 0.00 0.00 178.31 177.72 2j5d s SER 158 N -5.94 2.53 0.27 2.17 0.15 -1.26 -5.00 113.70 106.62 2j5d s SER 158 Ca -0.17 -0.65 -0.01 0.00 0.70 0.00 0.00 55.95 55.82 2j5d s SER 158 Cb -0.01 -0.45 0.50 0.00 -1.71 0.00 0.00 66.02 64.36 2j5d s SER 158 CO 0.66 -0.31 1.81 0.00 1.20 0.00 0.00 173.24 176.61 2j5d h ALA 159 N 8.32 1.36 0.57 5.45 0.00 -1.99 -0.98 119.26 131.99 2j5d h ALA 159 Ca -0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2j5d h ALA 159 Cb 1.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2j5d h ALA 159 CO 0.31 0.12 -0.35 0.93 0.00 0.00 0.00 179.25 180.25 2j5d h GLU 160 N 0.85 -0.84 -0.56 0.00 3.07 -1.99 0.05 114.58 115.16 2j5d h GLU 160 Ca 0.46 0.06 0.07 0.00 -0.50 0.00 0.00 59.36 59.44 2j5d h GLU 160 Cb 0.49 0.19 -0.06 0.00 -0.84 0.00 0.00 28.75 28.53 2j5d h GLU 160 CO -0.28 -0.56 0.25 0.35 -1.40 0.00 0.00 179.01 177.37 2j5d h PHE 161 N -0.87 0.46 0.29 4.33 3.04 -1.95 -1.40 116.94 120.83 2j5d h PHE 161 Ca -0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.91 2j5d h PHE 161 Cb 0.71 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 2j5d h PHE 161 CO -0.10 0.18 -0.28 1.25 -2.02 0.00 0.00 178.31 177.34 2j5d h LEU 162 N 0.48 -0.76 -0.27 0.59 6.46 -0.97 0.18 115.31 121.02 2j5d h LEU 162 Ca 0.26 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 58.16 2j5d h LEU 162 Cb 0.24 0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 40.36 2j5d h LEU 162 CO -0.22 -0.41 -0.18 0.11 -0.62 0.00 0.00 178.44 177.12 2j5d h LYS 163 N -0.60 -0.16 -0.48 1.25 1.57 -0.83 -2.36 116.57 114.95 2j5d h LYS 163 Ca -0.01 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2j5d h LYS 163 Cb 0.55 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2j5d h LYS 163 CO -0.05 -0.11 -0.14 -0.24 -0.57 0.00 0.00 179.45 178.34 2j5d h VAL 164 N -0.16 1.27 0.00 0.50 3.04 -0.95 -3.15 116.25 116.80 2j5d h VAL 164 Ca 0.15 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 2j5d h VAL 164 Cb 0.39 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2j5d h VAL 164 CO -0.37 0.44 0.00 0.15 -1.01 0.00 0.00 177.57 176.78 2j5d h PHE 165 N 0.79 0.00 -0.98 3.17 3.57 -0.27 -3.38 116.94 119.84 2j5d h PHE 165 Ca 0.12 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.80 2j5d h PHE 165 Cb 0.70 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.27 2j5d h PHE 165 CO 0.05 0.00 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.76 2j5d h LEU 166 N 0.00 -1.10 0.86 0.59 3.38 -1.39 0.25 115.31 117.90 2j5d h LEU 166 Ca 0.00 0.30 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2j5d h LEU 166 Cb 0.54 0.66 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2j5d h LEU 166 CO 0.00 -0.31 -0.45 -0.65 0.09 0.00 0.00 178.44 177.12 2j5d h PRO 167 N -0.00 -1.16 -0.95 1.13 0.11 -1.85 -1.30 132.00 127.97 2j5d h PRO 167 Ca 0.43 0.08 0.02 0.00 0.11 0.00 0.00 66.00 66.64 2j5d h PRO 167 Cb 0.67 0.26 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 2j5d h PRO 167 CO -1.00 -0.77 0.62 0.66 -0.21 0.00 0.00 178.00 177.30 2j5d h SER 168 N -1.21 1.06 0.05 -2.05 4.64 -1.66 -0.07 113.55 114.31 2j5d h SER 168 Ca -0.12 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2j5d h SER 168 Cb 0.94 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 2j5d h SER 168 CO 0.17 0.75 -0.36 0.25 -0.87 0.00 0.00 176.83 176.77 2j5d h LEU 169 N 1.24 -1.09 -0.82 5.97 5.85 -0.47 -0.59 115.31 125.41 2j5d h LEU 169 Ca 0.36 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.27 2j5d h LEU 169 Cb -0.08 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2j5d h LEU 169 CO -0.10 -0.37 0.49 -0.07 -0.34 0.00 0.00 178.44 178.05 2j5d h LEU 170 N -0.49 0.74 -0.48 2.25 3.38 -1.05 -1.22 115.31 118.44 2j5d h LEU 170 Ca -0.00 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2j5d h LEU 170 Cb 0.50 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 2j5d h LEU 170 CO -0.21 0.46 0.08 0.25 0.09 0.00 0.00 178.44 179.11 2j5d h LEU 171 N 0.86 -0.02 -0.62 1.67 5.85 -0.78 -0.03 115.31 122.24 2j5d h LEU 171 Ca 0.37 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 59.07 2j5d h LEU 171 Cb 0.24 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2j5d h LEU 171 CO -0.20 0.02 -0.06 0.77 -0.34 0.00 0.00 178.44 178.63 2j5d h SER 172 N 0.21 1.02 0.01 1.25 4.64 0.09 -2.15 113.55 118.62 2j5d h SER 172 Ca 0.24 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 2j5d h SER 172 Cb 0.32 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2j5d h SER 172 CO -0.32 1.10 -0.43 0.45 -0.87 0.00 0.00 176.83 176.76 2j5d h HIS 173 N 0.93 0.62 -0.30 4.77 3.86 -0.95 -1.01 115.15 123.06 2j5d h HIS 173 Ca 0.15 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2j5d h HIS 173 Cb 0.61 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.91 2j5d h HIS 173 CO 0.04 0.86 0.01 -0.07 0.86 0.00 0.00 177.93 179.63 2j5d h LEU 174 N 0.42 -0.10 -0.29 2.43 3.38 -0.93 0.33 115.31 120.56 2j5d h LEU 174 Ca 0.03 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2j5d h LEU 174 Cb 0.92 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 2j5d h LEU 174 CO 0.08 -0.02 -0.20 -0.07 0.09 0.00 0.00 178.44 178.33 2j5d h LEU 175 N 0.10 -0.65 -0.99 1.67 3.38 -1.18 0.42 115.31 118.05 2j5d h LEU 175 Ca 0.14 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.32 2j5d h LEU 175 Cb 0.19 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2j5d h LEU 175 CO -0.23 -0.23 0.64 0.00 0.09 0.00 0.00 178.44 178.70 2j5d h ALA 176 N 0.99 1.39 -0.15 1.53 0.00 -0.70 0.43 119.26 122.75 2j5d h ALA 176 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2j5d h ALA 176 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2j5d h ALA 176 CO -0.40 0.41 0.06 0.82 0.00 0.00 0.00 179.25 180.14 2j5d h ILE 177 N 1.14 0.98 -0.31 0.00 2.04 -0.59 0.28 117.51 121.06 2j5d h ILE 177 Ca 0.44 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 66.27 2j5d h ILE 177 Cb 0.21 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2j5d h ILE 177 CO -0.18 0.03 0.14 1.23 0.00 0.00 0.00 178.15 179.36 2j5d h GLY 178 N 0.15 0.41 0.69 5.37 0.00 -0.27 0.15 103.07 109.56 2j5d h GLY 178 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.37 2j5d h GLY 178 CO -0.05 0.07 0.51 -2.00 0.00 0.00 0.00 176.54 175.07 2j5d h LEU 179 N 0.29 0.79 -0.03 3.11 5.85 -0.07 0.15 115.31 125.41 2j5d h LEU 179 Ca 0.13 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2j5d h LEU 179 Cb 0.07 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2j5d h LEU 179 CO -0.11 0.50 -0.09 1.23 -0.34 0.00 0.00 178.44 179.63 2j5d h GLY 180 N 0.93 -0.08 0.59 3.75 0.00 0.27 0.19 103.07 108.71 2j5d h GLY 180 Ca 0.37 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.87 2j5d h GLY 180 CO -0.18 -0.10 0.11 -2.22 0.00 0.00 0.00 176.54 174.15 2j5d h ILE 181 N -0.15 0.84 0.04 2.60 2.04 -0.41 0.34 117.51 122.81 2j5d h ILE 181 Ca 0.05 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2j5d h ILE 181 Cb 0.21 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2j5d h ILE 181 CO -0.12 0.05 -0.37 0.22 0.00 0.00 0.00 178.15 177.93 2j5d h TYR 182 N 0.25 -1.07 -0.21 1.37 3.20 -0.54 -3.04 116.97 116.92 2j5d h TYR 182 Ca 0.19 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 2j5d h TYR 182 Cb 0.19 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2j5d h TYR 182 CO -0.17 -0.40 -0.42 0.97 -1.64 0.00 0.00 178.16 176.50 2j5d h ILE 183 N -0.49 1.31 -0.38 1.81 6.09 -0.43 -2.95 117.51 122.47 2j5d h ILE 183 Ca 0.00 -1.59 0.08 0.00 -1.37 0.00 0.00 64.86 61.98 2j5d h ILE 183 Cb 0.51 1.60 -0.08 0.00 0.47 0.00 0.00 36.82 39.32 2j5d h ILE 183 CO -0.23 0.50 -0.12 1.23 -3.07 0.00 0.00 178.15 176.46 2j5d h GLY 184 N 1.09 0.23 1.32 8.18 0.00 -0.38 0.17 103.07 113.68 2j5d h GLY 184 Ca 0.03 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2j5d h GLY 184 CO 0.08 -0.16 0.21 -0.09 0.00 0.00 0.00 176.54 176.57 2j5d h ARG 185 N -0.04 0.87 -0.36 4.80 2.43 -1.40 -1.02 114.38 119.66 2j5d h ARG 185 Ca 0.19 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2j5d h ARG 185 Cb 0.32 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2j5d h ARG 185 CO -0.41 0.73 0.22 0.00 -1.51 0.00 0.00 179.97 179.00 2j5d h ARG 186 N 0.85 0.49 -0.45 0.20 2.47 -1.19 0.11 114.38 116.86 2j5d h ARG 186 Ca 0.20 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2j5d h ARG 186 Cb 0.21 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2j5d h ARG 186 CO -0.01 0.36 0.20 -0.07 0.56 0.00 0.00 179.97 181.01 2j5d h LEU 187 N 0.48 0.60 0.27 3.04 3.38 -0.30 -3.08 115.31 119.69 2j5d h LEU 187 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2j5d h LEU 187 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2j5d h LEU 187 CO -0.03 0.57 -0.13 0.74 0.09 0.00 0.00 178.44 179.69 2j5d h THR 188 N 0.58 0.53 0.00 0.22 2.02 -1.13 -3.46 112.91 111.67 2j5d h THR 188 Ca 0.15 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2j5d h THR 188 Cb 0.14 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2j5d h THR 188 CO -0.02 0.13 0.00 0.35 0.37 0.00 0.00 175.52 176.35 2j5d n THR 189 N -5.03 0.00 -0.37 3.16 -2.24 0.37 -5.10 114.28 105.08 2j5d n THR 189 Ca -0.08 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2j5d n THR 189 Cb 0.25 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 2j5d n THR 189 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26