#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 -0.01 -0.03 0.55 2.47 -1.26 -4.92 114.94 111.75 2j5d s ASN 147 Ca 0.00 1.24 -0.39 0.00 0.42 0.00 0.00 52.86 54.14 2j5d s ASN 147 Cb 0.00 -1.88 -0.17 0.00 -1.45 0.00 0.00 41.25 37.75 2j5d s ASN 147 CO 0.00 -4.77 1.37 0.35 -3.72 0.00 0.00 177.10 170.33 2j5d n THR 148 N -5.27 0.05 -1.69 -5.21 -2.24 -1.26 -4.94 114.28 93.72 2j5d n THR 148 Ca 0.06 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 2j5d n THR 148 Cb 0.57 -0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2j5d n THR 148 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2j5d n SER 149 N 2.90 2.67 -4.38 3.42 2.88 -1.26 -4.94 113.62 114.90 2j5d n SER 149 Ca 0.21 1.19 -0.45 0.00 -1.33 0.00 0.00 58.87 58.49 2j5d n SER 149 Cb 0.14 -1.48 -0.04 0.00 -0.75 0.00 0.00 64.21 62.09 2j5d n SER 149 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2j5d s VAL 150 N -1.11 4.89 -0.50 2.46 1.01 -1.26 -4.90 120.40 120.97 2j5d s VAL 150 Ca 0.56 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2j5d s VAL 150 Cb -0.56 -4.54 0.41 0.00 0.00 0.00 0.00 36.38 31.69 2j5d s VAL 150 CO 0.61 -1.19 1.34 0.23 0.00 0.00 0.00 175.10 176.10 2j5d n MET 151 N 6.12 3.30 0.03 2.72 2.81 -1.26 -4.87 117.12 125.97 2j5d n MET 151 Ca -0.01 -4.22 -0.10 0.00 -1.81 0.00 0.00 57.70 51.56 2j5d n MET 151 Cb 0.44 -2.26 -0.04 0.00 -0.71 0.00 0.00 33.22 30.65 2j5d n MET 151 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2j5d h LYS 152 N 2.57 -0.29 0.00 0.03 1.63 -1.98 -2.58 116.57 115.95 2j5d h LYS 152 Ca 0.38 0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 60.07 2j5d h LYS 152 Cb 0.84 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 2j5d h LYS 152 CO 0.98 -0.19 -0.77 -0.22 -3.45 0.00 0.00 179.45 175.80 2j5d h LYS 153 N -0.30 0.00 -3.39 1.90 1.63 -2.04 -3.43 116.57 110.95 2j5d h LYS 153 Ca 0.08 0.00 -0.69 0.00 -0.85 0.00 0.00 60.65 59.19 2j5d h LYS 153 Cb 0.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2j5d h LYS 153 CO -0.24 0.78 3.58 0.41 -3.45 0.00 0.00 179.45 180.53 2j5d n GLY 154 N 1.53 4.32 0.00 5.01 0.00 -1.17 -4.71 105.19 110.16 2j5d n GLY 154 Ca -0.21 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 3.78 0.75 3.56 -0.02 0.00 -0.98 -4.06 105.19 108.21 2j5d n GLY 155 Ca 0.69 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.44 4.02 0.39 -0.61 1.10 -1.26 -4.89 121.20 119.52 2j5d s ILE 156 Ca 0.00 -1.12 0.19 0.00 -0.51 0.00 0.00 60.65 59.21 2j5d s ILE 156 Cb 0.00 -5.08 0.39 0.00 0.15 0.00 0.00 42.46 37.92 2j5d s ILE 156 CO 0.00 -1.94 1.74 2.19 -2.11 0.00 0.00 174.94 174.82 2j5d h PHE 157 N 9.16 0.69 -1.97 3.50 -5.15 -1.95 -3.41 116.94 117.81 2j5d h PHE 157 Ca 0.26 0.03 -0.04 0.00 -0.20 0.00 0.00 57.97 58.02 2j5d h PHE 157 Cb 0.97 -0.20 -0.20 0.00 0.22 0.00 0.00 35.95 36.74 2j5d h PHE 157 CO 1.31 0.01 0.18 -1.54 -2.00 0.00 0.00 178.31 176.27 2j5d s SER 158 N -5.12 -0.68 0.45 -0.68 1.04 -1.26 -5.01 113.70 102.44 2j5d s SER 158 Ca -0.09 1.05 0.17 0.00 0.48 0.00 0.00 55.95 57.56 2j5d s SER 158 Cb 0.26 0.97 1.05 0.00 0.10 0.00 0.00 66.02 68.41 2j5d s SER 158 CO 0.80 -0.42 1.98 0.00 0.98 0.00 0.00 173.24 176.58 2j5d h ALA 159 N 3.95 1.57 -0.61 5.32 0.00 -2.01 -3.22 119.26 124.26 2j5d h ALA 159 Ca -0.28 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.56 2j5d h ALA 159 Cb 1.15 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 2j5d h ALA 159 CO 0.22 0.25 -0.32 1.49 0.00 0.00 0.00 179.25 180.88 2j5d h GLU 160 N 0.00 -0.14 -0.56 0.00 4.81 -1.98 0.28 114.58 116.99 2j5d h GLU 160 Ca -0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2j5d h GLU 160 Cb 0.37 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.69 2j5d h GLU 160 CO 0.03 -0.09 -0.56 0.35 -0.73 0.00 0.00 179.01 178.00 2j5d h PHE 161 N -0.15 -1.74 0.07 0.92 3.57 -1.97 -1.07 116.94 116.58 2j5d h PHE 161 Ca 0.24 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.86 2j5d h PHE 161 Cb 0.55 0.83 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 2j5d h PHE 161 CO -0.64 -0.46 -0.30 -0.07 -2.23 0.00 0.00 178.31 174.61 2j5d h LEU 162 N -0.30 -0.87 -0.67 0.59 3.38 -1.40 -0.26 115.31 115.78 2j5d h LEU 162 Ca 0.10 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2j5d h LEU 162 Cb 0.55 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2j5d h LEU 162 CO -0.68 -0.38 0.40 0.07 0.09 0.00 0.00 178.44 177.94 2j5d h LYS 163 N -0.49 0.74 0.00 1.13 2.10 -0.74 -1.93 116.57 117.39 2j5d h LYS 163 Ca 0.04 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2j5d h LYS 163 Cb 0.54 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2j5d h LYS 163 CO -0.21 0.49 -0.17 -0.24 -2.00 0.00 0.00 179.45 177.32 2j5d h VAL 164 N 0.76 0.33 -0.50 0.07 3.04 -0.71 -2.90 116.25 116.33 2j5d h VAL 164 Ca 0.29 -1.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2j5d h VAL 164 Cb 0.10 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 2j5d h VAL 164 CO -0.14 0.17 0.00 0.49 -1.01 0.00 0.00 177.57 177.07 2j5d n PHE 165 N -3.19 0.66 -0.05 3.17 3.72 -0.15 -4.70 117.46 116.93 2j5d n PHE 165 Ca 0.02 -0.33 0.25 0.00 -0.05 0.00 0.00 57.45 57.34 2j5d n PHE 165 Cb 0.53 0.00 0.69 0.00 -0.94 0.00 0.00 39.48 39.76 2j5d n PHE 165 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2j5d h LEU 166 N 4.02 0.00 0.00 4.37 3.38 -1.16 -1.65 115.31 124.26 2j5d h LEU 166 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j5d h LEU 166 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2j5d h LEU 166 CO 0.00 0.00 0.00 -2.65 0.09 0.00 0.00 178.44 175.88 2j5d n PRO 167 N -3.74 0.00 -0.29 1.13 -0.02 -1.26 -0.86 135.00 129.96 2j5d n PRO 167 Ca 0.14 0.64 0.02 0.00 -2.02 0.00 0.00 63.50 62.27 2j5d n PRO 167 Cb 0.90 -1.43 0.16 0.00 -0.02 0.00 0.00 33.50 33.11 2j5d n PRO 167 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2j5d h SER 168 N 0.00 0.71 0.56 2.55 4.64 -1.79 0.12 113.55 120.35 2j5d h SER 168 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2j5d h SER 168 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2j5d h SER 168 CO 0.00 0.42 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.87 2j5d h LEU 169 N 0.83 -1.16 -1.10 5.97 3.38 -1.39 -0.87 115.31 120.97 2j5d h LEU 169 Ca 0.39 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2j5d h LEU 169 Cb 0.30 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2j5d h LEU 169 CO -0.22 -0.62 0.00 -0.07 0.09 0.00 0.00 178.44 177.61 2j5d h LEU 170 N -0.97 0.00 -0.45 1.67 3.38 -0.67 -0.70 115.31 117.57 2j5d h LEU 170 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2j5d h LEU 170 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2j5d h LEU 170 CO 0.01 0.00 -0.17 -0.07 0.09 0.00 0.00 178.44 178.30 2j5d h LEU 171 N 0.00 0.93 -1.42 1.67 3.38 -0.62 0.25 115.31 119.50 2j5d h LEU 171 Ca 0.00 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2j5d h LEU 171 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2j5d h LEU 171 CO 0.00 1.11 0.17 0.77 0.09 0.00 0.00 178.44 180.58 2j5d h SER 172 N 0.75 0.50 -0.06 -0.43 4.64 0.33 -1.71 113.55 117.57 2j5d h SER 172 Ca 0.11 -0.05 -0.20 0.00 -0.47 0.00 0.00 61.79 61.18 2j5d h SER 172 Cb 0.74 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2j5d h SER 172 CO 0.06 0.45 -0.71 0.45 -0.87 0.00 0.00 176.83 176.20 2j5d h HIS 173 N 0.56 0.93 -0.59 4.77 3.86 -1.25 -2.59 115.15 120.84 2j5d h HIS 173 Ca 0.14 -0.39 0.11 0.00 -1.16 0.00 0.00 60.37 59.07 2j5d h HIS 173 Cb 0.10 -0.15 -0.09 0.00 1.06 0.00 0.00 27.41 28.33 2j5d h HIS 173 CO 0.00 1.20 0.11 1.25 0.86 0.00 0.00 177.93 181.36 2j5d h LEU 174 N 0.49 -0.02 -0.19 2.43 5.85 -0.21 0.23 115.31 123.89 2j5d h LEU 174 Ca -0.03 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2j5d h LEU 174 Cb 1.32 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.44 2j5d h LEU 174 CO 0.14 -0.00 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.77 2j5d h LEU 175 N 0.24 -1.29 -0.02 2.25 3.38 -1.30 0.10 115.31 118.68 2j5d h LEU 175 Ca 0.31 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.48 2j5d h LEU 175 Cb 0.46 0.54 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2j5d h LEU 175 CO -0.40 -0.40 -0.17 0.00 0.09 0.00 0.00 178.44 177.55 2j5d h ALA 176 N 0.24 -0.20 -0.42 1.53 0.00 -0.94 0.20 119.26 119.67 2j5d h ALA 176 Ca 0.09 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2j5d h ALA 176 Cb 0.61 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2j5d h ALA 176 CO -0.43 -0.66 0.14 0.82 0.00 0.00 0.00 179.25 179.12 2j5d h ILE 177 N -0.28 0.86 -0.11 0.00 2.04 -0.45 -0.40 117.51 119.17 2j5d h ILE 177 Ca 0.06 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2j5d h ILE 177 Cb 0.36 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2j5d h ILE 177 CO -0.18 0.06 -0.43 1.23 0.00 0.00 0.00 178.15 178.83 2j5d h GLY 178 N 0.30 -0.75 0.31 5.37 0.00 -0.44 -2.28 103.07 105.59 2j5d h GLY 178 Ca 0.20 0.53 0.10 0.00 0.00 0.00 0.00 47.33 48.16 2j5d h GLY 178 CO -0.21 -0.23 0.20 -2.00 0.00 0.00 0.00 176.54 174.31 2j5d h LEU 179 N -0.51 0.16 -0.54 3.11 5.85 -0.56 -2.76 115.31 120.05 2j5d h LEU 179 Ca 0.07 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.96 2j5d h LEU 179 Cb 0.64 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.65 2j5d h LEU 179 CO -0.39 0.09 -0.41 1.23 -0.34 0.00 0.00 178.44 178.62 2j5d h GLY 180 N 0.36 -0.41 0.94 3.75 0.00 -0.50 0.13 103.07 107.34 2j5d h GLY 180 Ca 0.31 0.53 -0.01 0.00 0.00 0.00 0.00 47.33 48.17 2j5d h GLY 180 CO -0.34 -0.17 -0.16 -2.22 0.00 0.00 0.00 176.54 173.64 2j5d h ILE 181 N -0.24 0.66 0.09 2.60 2.04 -1.26 -2.33 117.51 119.08 2j5d h ILE 181 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2j5d h ILE 181 Cb 0.56 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2j5d h ILE 181 CO -0.66 0.00 -0.46 0.22 0.00 0.00 0.00 178.15 177.25 2j5d h TYR 182 N -0.42 -1.30 -0.78 1.37 3.20 -1.17 -2.58 116.97 115.30 2j5d h TYR 182 Ca -0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2j5d h TYR 182 Cb 0.34 0.56 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 2j5d h TYR 182 CO -0.08 -0.54 0.47 -0.84 -1.64 0.00 0.00 178.16 175.52 2j5d h ILE 183 N -0.67 1.22 -0.26 1.81 -0.00 -0.66 -1.52 117.51 117.43 2j5d h ILE 183 Ca 0.02 -0.48 0.01 0.00 -0.00 0.00 0.00 64.86 64.41 2j5d h ILE 183 Cb 0.70 0.12 -0.02 0.00 -0.00 0.00 0.00 36.82 37.63 2j5d h ILE 183 CO -0.28 0.23 0.16 1.23 -0.00 0.00 0.00 178.15 179.49 2j5d h GLY 184 N 1.10 0.35 0.90 0.16 0.00 -1.16 0.12 103.07 104.54 2j5d h GLY 184 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.50 2j5d h GLY 184 CO -0.05 0.11 -0.05 3.21 0.00 0.00 0.00 176.54 179.76 2j5d h ARG 185 N 0.32 -0.11 -0.21 4.80 2.47 -1.07 -2.63 114.38 117.96 2j5d h ARG 185 Ca 0.10 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.88 2j5d h ARG 185 Cb -0.01 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.28 2j5d h ARG 185 CO -0.04 -0.07 -0.12 -0.09 0.56 0.00 0.00 179.97 180.21 2j5d h ARG 186 N -0.11 -0.10 -0.33 0.04 9.65 -0.97 0.49 114.38 123.05 2j5d h ARG 186 Ca 0.01 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2j5d h ARG 186 Cb 0.12 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2j5d h ARG 186 CO -0.03 -0.07 0.09 -0.07 2.80 0.00 0.00 179.97 182.69 2j5d h LEU 187 N -0.10 0.44 0.00 3.80 3.38 -0.75 -3.33 115.31 118.75 2j5d h LEU 187 Ca 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2j5d h LEU 187 Cb 0.28 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2j5d h LEU 187 CO -0.28 0.44 -0.26 0.71 0.09 0.00 0.00 178.44 179.14 2j5d h THR 188 N 0.47 0.28 -3.38 0.22 1.35 -1.22 -3.46 112.91 107.17 2j5d h THR 188 Ca 0.11 -1.24 -0.65 0.00 -0.55 0.00 0.00 66.41 64.08 2j5d h THR 188 Cb 0.18 0.56 -0.25 0.00 -1.73 0.00 0.00 68.15 66.91 2j5d h THR 188 CO -0.00 0.09 -0.70 0.28 -0.25 0.00 0.00 175.52 174.94 2j5d s THR 189 N -1.91 3.63 0.00 6.82 -1.32 0.14 -5.11 115.64 117.89 2j5d s THR 189 Ca -0.09 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 2j5d s THR 189 Cb 0.01 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 2j5d s THR 189 CO 0.19 0.45 0.00 -1.20 -2.21 0.00 0.00 174.62 171.86