#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 4.85 0.42 0.55 0.01 -1.26 -5.11 114.94 114.40 2j5d s ASN 147 Ca 0.00 -0.21 0.08 0.00 -0.71 0.00 0.00 52.86 52.02 2j5d s ASN 147 Cb 0.00 -1.83 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 2j5d s ASN 147 CO 0.00 0.05 0.35 0.42 -1.51 0.00 0.00 177.10 176.41 2j5d s THR 148 N 1.08 2.62 -0.62 1.60 -4.23 -1.26 -5.06 115.64 109.76 2j5d s THR 148 Ca 0.02 -1.39 0.03 0.00 -1.18 0.00 0.00 61.69 59.18 2j5d s THR 148 Cb -0.14 -3.00 0.37 0.00 1.34 0.00 0.00 72.50 71.06 2j5d s THR 148 CO 0.02 -0.00 1.27 -1.20 -0.54 0.00 0.00 174.62 174.16 2j5d n SER 149 N -1.51 5.35 -4.77 3.99 7.64 -1.26 -5.10 113.62 117.97 2j5d n SER 149 Ca 0.03 -3.72 -0.39 0.00 1.01 0.00 0.00 58.87 55.80 2j5d n SER 149 Cb 0.62 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 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 -4.93 3.83 -0.90 0.44 -7.23 -1.26 -4.97 120.40 105.38 2j5d s VAL 150 Ca 0.48 1.68 -0.20 0.00 -1.81 0.00 0.00 61.98 62.13 2j5d s VAL 150 Cb 0.33 -4.01 0.10 0.00 0.56 0.00 0.00 36.38 33.37 2j5d s VAL 150 CO -0.19 0.28 1.17 -0.04 -0.31 0.00 0.00 175.10 176.01 2j5d s MET 151 N -1.72 3.52 -0.06 4.82 -1.94 -1.26 -4.94 119.30 117.72 2j5d s MET 151 Ca 0.47 -1.46 -0.02 0.00 -1.71 0.00 0.00 55.69 52.97 2j5d s MET 151 Cb -0.26 -4.89 0.04 0.00 2.01 0.00 0.00 34.83 31.73 2j5d s MET 151 CO 0.32 -1.88 0.13 0.21 -0.01 0.00 0.00 175.02 173.79 2j5d s LYS 152 N 3.42 0.06 -0.17 2.03 2.47 -1.26 -5.03 119.74 121.26 2j5d s LYS 152 Ca 0.34 0.37 0.18 0.00 -1.56 0.00 0.00 55.97 55.30 2j5d s LYS 152 Cb -0.06 -0.21 -0.26 0.00 -1.46 0.00 0.00 37.83 35.84 2j5d s LYS 152 CO -0.06 -0.19 0.14 1.63 0.16 0.00 0.00 175.35 177.04 2j5d n LYS 153 N 4.36 0.73 0.00 4.03 5.02 -1.26 -4.98 118.16 126.05 2j5d n LYS 153 Ca -0.24 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2j5d n LYS 153 Cb 0.51 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2j5d n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j5d n GLY 154 N 1.68 1.61 0.00 0.72 0.00 -1.26 -5.15 105.19 102.79 2j5d n GLY 154 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 4.73 4.59 3.51 -0.02 0.00 -1.26 -5.14 105.19 111.59 2j5d n GLY 155 Ca 0.00 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2j5d n GLY 155 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j5d n ILE 156 N 0.00 2.33 0.13 -0.61 -6.64 -1.26 -4.96 119.36 108.35 2j5d n ILE 156 Ca 0.00 -0.50 -0.23 0.00 -1.77 0.00 0.00 62.75 60.25 2j5d n ILE 156 Cb 0.00 -0.80 -0.15 0.00 -1.44 0.00 0.00 39.64 37.25 2j5d n ILE 156 CO 0.00 0.00 0.00 -0.26 -1.77 0.00 0.00 176.55 174.52 2j5d h PHE 157 N 0.71 0.95 -3.79 4.28 -1.00 -2.00 -3.46 116.94 112.62 2j5d h PHE 157 Ca -0.44 -0.66 -0.68 0.00 2.81 0.00 0.00 57.97 59.00 2j5d h PHE 157 Cb 1.38 -0.05 -0.22 0.00 3.61 0.00 0.00 35.95 40.67 2j5d h PHE 157 CO 0.36 1.50 -0.74 0.45 -1.61 0.00 0.00 178.31 178.27 2j5d s SER 158 N -7.49 4.27 0.00 2.17 0.15 -1.26 -5.02 113.70 106.51 2j5d s SER 158 Ca -0.09 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.43 2j5d s SER 158 Cb 0.05 -1.09 0.09 0.00 -1.71 0.00 0.00 66.02 63.36 2j5d s SER 158 CO 0.94 0.32 0.99 0.00 1.20 0.00 0.00 173.24 176.68 2j5d n ALA 159 N 2.49 2.43 -0.15 5.45 0.00 -1.26 -3.64 120.51 125.84 2j5d n ALA 159 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 2j5d n ALA 159 Cb 0.52 -1.03 0.05 0.00 0.00 0.00 0.00 19.45 19.00 2j5d n ALA 159 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2j5d h GLU 160 N 0.00 0.32 -0.68 0.00 5.08 -1.98 0.10 114.58 117.43 2j5d h GLU 160 Ca 0.00 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2j5d h GLU 160 Cb 0.00 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.06 2j5d h GLU 160 CO 0.00 0.21 -0.44 0.35 -1.00 0.00 0.00 179.01 178.13 2j5d h PHE 161 N 0.33 -1.32 -0.65 4.33 3.57 -1.98 0.36 116.94 121.57 2j5d h PHE 161 Ca 0.22 0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 2j5d h PHE 161 Cb 0.22 0.67 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2j5d h PHE 161 CO -0.16 -0.42 0.19 -0.07 -2.23 0.00 0.00 178.31 175.62 2j5d h LEU 162 N -0.17 0.96 -0.28 0.59 3.38 -1.58 0.13 115.31 118.34 2j5d h LEU 162 Ca 0.20 -0.22 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2j5d h LEU 162 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2j5d h LEU 162 CO -0.75 0.93 -0.75 0.11 0.09 0.00 0.00 178.44 178.06 2j5d h LYS 163 N 0.95 0.62 0.00 1.13 1.57 -0.14 -3.26 116.57 117.44 2j5d h LYS 163 Ca 0.21 -0.50 -0.13 0.00 -1.87 0.00 0.00 60.65 58.35 2j5d h LYS 163 Cb 0.32 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2j5d h LYS 163 CO -0.00 1.12 -0.64 -0.39 -0.57 0.00 0.00 179.45 178.97 2j5d h VAL 164 N 0.42 1.25 -0.56 0.50 -1.51 -0.16 -3.32 116.25 112.88 2j5d h VAL 164 Ca -0.04 -2.36 0.11 0.00 -1.23 0.00 0.00 66.70 63.18 2j5d h VAL 164 Cb 1.36 2.35 -0.11 0.00 -2.13 0.00 0.00 31.29 32.76 2j5d h VAL 164 CO 0.14 0.63 -0.17 0.15 -1.23 0.00 0.00 177.57 177.09 2j5d h PHE 165 N 0.00 -0.39 -0.16 5.19 3.04 -0.79 -2.86 116.94 120.97 2j5d h PHE 165 Ca -0.01 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.02 2j5d h PHE 165 Cb 1.30 0.26 -0.02 0.00 2.56 0.00 0.00 35.95 40.05 2j5d h PHE 165 CO 0.00 -0.27 0.04 -0.07 -2.02 0.00 0.00 178.31 175.99 2j5d h LEU 166 N -0.04 0.02 0.04 0.59 3.38 -1.65 0.32 115.31 117.97 2j5d h LEU 166 Ca 0.27 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2j5d h LEU 166 Cb 0.44 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2j5d h LEU 166 CO -0.59 0.04 -0.03 1.55 0.09 0.00 0.00 178.44 179.50 2j5d h PRO 167 N 0.11 -0.07 -0.71 1.13 0.13 -1.76 -2.35 132.00 128.48 2j5d h PRO 167 Ca 0.07 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.35 2j5d h PRO 167 Cb 0.06 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.10 2j5d h PRO 167 CO -0.09 -0.04 0.21 0.77 -0.23 0.00 0.00 178.00 178.62 2j5d h SER 168 N -0.07 0.10 0.11 1.44 0.02 -1.21 0.11 113.55 114.05 2j5d h SER 168 Ca -0.00 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2j5d h SER 168 Cb 0.06 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2j5d h SER 168 CO -0.00 0.02 -0.17 0.25 -1.14 0.00 0.00 176.83 175.78 2j5d h LEU 169 N 0.33 -0.50 -0.54 5.07 6.46 -0.23 -0.73 115.31 125.17 2j5d h LEU 169 Ca 0.39 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.18 2j5d h LEU 169 Cb 0.63 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 2j5d h LEU 169 CO -0.45 -0.21 0.26 0.17 -0.62 0.00 0.00 178.44 177.60 2j5d h LEU 170 N -0.30 0.70 -0.02 2.25 8.10 -0.87 -0.50 115.31 124.67 2j5d h LEU 170 Ca -0.01 -0.12 0.02 0.00 0.11 0.00 0.00 57.88 57.87 2j5d h LEU 170 Cb 0.28 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.30 2j5d h LEU 170 CO -0.06 0.62 -0.08 -0.07 -4.11 0.00 0.00 178.44 174.75 2j5d h LEU 171 N 0.72 -0.23 -0.78 0.17 3.38 -0.85 -0.66 115.31 117.06 2j5d h LEU 171 Ca 0.19 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2j5d h LEU 171 Cb 0.11 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2j5d h LEU 171 CO -0.02 -0.12 0.28 0.77 0.09 0.00 0.00 178.44 179.44 2j5d h SER 172 N -0.13 1.09 -0.08 -0.43 4.64 -0.76 0.38 113.55 118.26 2j5d h SER 172 Ca 0.04 -0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.20 2j5d h SER 172 Cb 0.18 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2j5d h SER 172 CO -0.09 0.99 -0.10 0.45 -0.87 0.00 0.00 176.83 177.21 2j5d h HIS 173 N 1.14 -0.24 -0.15 4.77 3.86 -0.78 0.23 115.15 123.99 2j5d h HIS 173 Ca 0.26 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.52 2j5d h HIS 173 Cb 0.25 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 2j5d h HIS 173 CO 0.02 -0.15 -0.13 -0.07 0.86 0.00 0.00 177.93 178.47 2j5d h LEU 174 N -0.13 -0.41 -0.75 2.43 3.38 -0.77 -2.06 115.31 117.00 2j5d h LEU 174 Ca 0.07 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.20 2j5d h LEU 174 Cb 0.22 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2j5d h LEU 174 CO -0.16 -0.17 0.41 -0.07 0.09 0.00 0.00 178.44 178.55 2j5d h LEU 175 N -0.14 0.60 -0.44 1.67 3.38 -0.77 -1.40 115.31 118.20 2j5d h LEU 175 Ca 0.10 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2j5d h LEU 175 Cb 0.29 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2j5d h LEU 175 CO -0.24 0.36 0.13 0.00 0.09 0.00 0.00 178.44 178.78 2j5d h ALA 176 N 1.41 0.51 -0.83 1.53 0.00 -0.15 0.90 119.26 122.63 2j5d h ALA 176 Ca 0.35 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2j5d h ALA 176 Cb 0.29 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2j5d h ALA 176 CO -0.22 -0.27 0.48 0.82 0.00 0.00 0.00 179.25 180.05 2j5d h ILE 177 N 0.28 1.24 0.21 0.00 2.04 -0.90 0.56 117.51 120.94 2j5d h ILE 177 Ca 0.21 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2j5d h ILE 177 Cb 0.24 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2j5d h ILE 177 CO -0.24 0.26 -0.42 1.23 0.00 0.00 0.00 178.15 178.97 2j5d h GLY 178 N 1.15 -0.90 -0.13 5.37 0.00 -0.78 -0.60 103.07 107.17 2j5d h GLY 178 Ca 0.30 0.50 0.16 0.00 0.00 0.00 0.00 47.33 48.29 2j5d h GLY 178 CO -0.05 -0.29 0.15 -2.00 0.00 0.00 0.00 176.54 174.35 2j5d h LEU 179 N -0.72 -0.04 -0.04 3.11 5.85 -0.58 -1.35 115.31 121.53 2j5d h LEU 179 Ca 0.00 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2j5d h LEU 179 Cb 0.71 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 2j5d h LEU 179 CO -0.19 -0.07 -0.43 1.23 -0.34 0.00 0.00 178.44 178.64 2j5d h GLY 180 N 0.24 -0.79 0.36 3.75 0.00 -0.46 -1.57 103.07 104.59 2j5d h GLY 180 Ca 0.42 0.53 0.11 0.00 0.00 0.00 0.00 47.33 48.39 2j5d h GLY 180 CO -0.54 -0.24 0.35 -2.22 0.00 0.00 0.00 176.54 173.89 2j5d h ILE 181 N -0.56 0.78 -0.16 2.60 2.04 -0.51 -0.03 117.51 121.67 2j5d h ILE 181 Ca 0.05 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2j5d h ILE 181 Cb 0.65 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2j5d h ILE 181 CO -0.35 0.10 -0.28 0.22 0.00 0.00 0.00 178.15 177.85 2j5d h TYR 182 N 0.56 -0.76 0.20 1.37 3.20 -0.92 -0.98 116.97 119.65 2j5d h TYR 182 Ca 0.38 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.29 2j5d h TYR 182 Cb 0.47 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2j5d h TYR 182 CO -0.12 -0.36 -0.25 0.82 -1.64 0.00 0.00 178.16 176.61 2j5d h ILE 183 N -0.33 0.46 -0.53 1.81 2.04 -0.43 -0.05 117.51 120.48 2j5d h ILE 183 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2j5d h ILE 183 Cb 0.50 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 2j5d h ILE 183 CO -0.35 0.00 -0.53 1.23 0.00 0.00 0.00 178.15 178.50 2j5d h GLY 184 N -0.50 -1.04 1.43 5.37 0.00 -0.84 0.60 103.07 108.08 2j5d h GLY 184 Ca 0.01 0.75 -0.08 0.00 0.00 0.00 0.00 47.33 48.01 2j5d h GLY 184 CO -0.09 -0.12 -0.08 3.21 0.00 0.00 0.00 176.54 179.46 2j5d h ARG 185 N -0.28 0.69 -0.73 4.80 3.08 -1.02 -1.35 114.38 119.57 2j5d h ARG 185 Ca 0.09 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2j5d h ARG 185 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 2j5d h ARG 185 CO -0.64 0.76 0.41 0.00 -1.07 0.00 0.00 179.97 179.43 2j5d h ARG 186 N 0.64 1.00 -0.59 0.04 2.47 -0.25 0.17 114.38 117.86 2j5d h ARG 186 Ca 0.12 -0.11 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2j5d h ARG 186 Cb 0.52 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 2j5d h ARG 186 CO 0.03 0.74 0.39 -0.07 0.56 0.00 0.00 179.97 181.62 2j5d h LEU 187 N 1.00 0.66 -0.10 3.04 3.38 -0.40 -2.13 115.31 120.76 2j5d h LEU 187 Ca 0.26 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2j5d h LEU 187 Cb 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2j5d h LEU 187 CO -0.04 0.48 0.06 0.74 0.09 0.00 0.00 178.44 179.77 2j5d h THR 188 N 0.79 1.06 -1.97 0.22 2.02 -0.75 -3.32 112.91 110.95 2j5d h THR 188 Ca 0.22 -0.14 -0.69 0.00 0.77 0.00 0.00 66.41 66.56 2j5d h THR 188 Cb -0.08 0.97 -0.34 0.00 -1.74 0.00 0.00 68.15 66.96 2j5d h THR 188 CO -0.05 0.05 0.24 0.35 0.37 0.00 0.00 175.52 176.48 2j5d n THR 189 N -4.99 3.68 1.92 3.16 -2.24 0.55 -5.10 114.28 111.26 2j5d n THR 189 Ca -0.05 -5.07 0.15 0.00 -2.27 0.00 0.00 64.05 56.82 2j5d n THR 189 Cb 0.05 -1.34 0.91 0.00 -2.10 0.00 0.00 70.33 67.85 2j5d n THR 189 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30