#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ify s LEU 157 N 0.00 2.56 -1.73 -4.42 2.01 -1.26 -4.70 118.68 111.15 1ify s LEU 157 Ca 0.00 -0.44 -0.14 0.00 0.01 0.00 0.00 54.13 53.55 1ify s LEU 157 Cb 0.00 -1.59 0.14 0.00 0.01 0.00 0.00 46.19 44.75 1ify s LEU 157 CO 0.00 0.08 0.36 0.55 1.01 0.00 0.00 176.35 178.34 1ify n VAL 158 N 4.12 -0.39 0.00 -1.59 3.14 -1.26 -2.18 118.33 120.17 1ify n VAL 158 Ca -0.19 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 1ify n VAL 158 Cb 0.52 -0.69 0.00 0.00 -1.06 0.00 0.00 33.84 32.61 1ify n VAL 158 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1ify n THR 159 N -4.21 0.00 0.00 1.55 -1.04 -1.26 -4.42 114.28 104.90 1ify n THR 159 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1ify n THR 159 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1ify n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ify n GLY 160 N 0.00 0.79 0.23 3.41 0.00 -0.93 -3.77 105.19 104.92 1ify n GLY 160 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1ify n GLY 160 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ify h SER 161 N 0.00 0.45 -0.69 1.61 4.64 -1.87 -1.71 113.55 115.98 1ify h SER 161 Ca 0.00 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1ify h SER 161 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1ify h SER 161 CO 0.00 0.30 0.46 -0.08 -0.87 0.00 0.00 176.83 176.64 1ify h GLU 162 N 0.58 0.90 0.47 4.77 4.57 -1.96 -0.27 114.58 123.65 1ify h GLU 162 Ca 0.25 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1ify h GLU 162 Cb 0.14 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1ify h GLU 162 CO -0.16 0.60 -0.27 -0.92 -1.18 0.00 0.00 179.01 177.08 1ify h TYR 163 N 0.93 -0.71 -0.21 0.92 3.20 -1.80 -0.08 116.97 119.22 1ify h TYR 163 Ca 0.25 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.18 1ify h TYR 163 Cb -0.10 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1ify h TYR 163 CO -0.03 -0.41 0.22 0.93 -1.64 0.00 0.00 178.16 177.23 1ify h GLU 164 N -0.68 0.00 0.00 1.82 5.08 -1.30 0.83 114.58 120.33 1ify h GLU 164 Ca -0.06 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 1ify h GLU 164 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1ify h GLU 164 CO 0.08 0.00 -0.72 1.15 -1.00 0.00 0.00 179.01 178.52 1ify h THR 165 N 0.00 1.16 -0.18 1.13 2.02 -0.75 -1.07 112.91 115.22 1ify h THR 165 Ca 0.10 -2.65 -0.15 0.00 0.77 0.00 0.00 66.41 64.47 1ify h THR 165 Cb 0.53 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 1ify h THR 165 CO -0.00 0.66 -0.53 -0.03 0.37 0.00 0.00 175.52 175.99 1ify h MET 166 N 0.00 0.53 -0.11 6.66 1.85 0.11 -0.78 114.93 123.19 1ify h MET 166 Ca -0.01 -0.32 -0.02 0.00 -0.61 0.00 0.00 59.70 58.74 1ify h MET 166 Cb 1.54 0.03 -0.00 0.00 0.43 0.00 0.00 31.60 33.59 1ify h MET 166 CO 0.09 0.92 0.00 -0.07 -0.40 0.00 0.00 176.91 177.45 1ify h LEU 167 N 0.41 0.19 -1.52 3.39 3.38 -1.18 -2.23 115.31 117.75 1ify h LEU 167 Ca 0.01 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1ify h LEU 167 Cb 1.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1ify h LEU 167 CO 0.10 0.45 0.20 0.74 0.09 0.00 0.00 178.44 180.01 1ify h THR 168 N -0.07 1.13 0.07 0.22 2.02 -0.93 1.15 112.91 116.50 1ify h THR 168 Ca 0.03 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1ify h THR 168 Cb 0.35 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1ify h THR 168 CO 0.01 0.14 -0.03 1.05 0.37 0.00 0.00 175.52 177.05 1ify h GLU 169 N 0.53 -0.09 -0.77 6.66 4.11 -1.02 -1.15 114.58 122.85 1ify h GLU 169 Ca 0.14 0.01 0.22 0.00 0.07 0.00 0.00 59.36 59.79 1ify h GLU 169 Cb 0.03 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1ify h GLU 169 CO -0.02 -0.06 0.69 0.82 0.07 0.00 0.00 179.01 180.51 1ify h ILE 170 N -0.17 0.35 0.05 -1.06 2.04 -1.39 -0.59 117.51 116.74 1ify h ILE 170 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ify h ILE 170 Cb 0.07 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1ify h ILE 170 CO 0.02 0.00 -0.03 0.24 0.00 0.00 0.00 178.15 178.38 1ify h MET 171 N 0.00 -0.07 -1.13 2.37 2.86 0.15 -2.41 114.93 116.70 1ify h MET 171 Ca 0.36 0.00 0.35 0.00 -2.06 0.00 0.00 59.70 58.36 1ify h MET 171 Cb 1.75 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 33.35 1ify h MET 171 CO -0.00 -0.05 0.78 0.45 1.06 0.00 0.00 176.91 179.15 1ify n SER 172 N -2.23 0.06 -1.57 1.22 2.88 -0.24 0.23 113.62 113.98 1ify n SER 172 Ca -0.01 0.78 -0.06 0.00 -1.33 0.00 0.00 58.87 58.25 1ify n SER 172 Cb 0.03 -0.39 0.02 0.00 -0.75 0.00 0.00 64.21 63.12 1ify n SER 172 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1ify n MET 173 N -3.61 1.30 -3.43 -1.46 2.81 -0.91 -4.78 117.12 107.04 1ify n MET 173 Ca 0.28 -0.61 -0.18 0.00 -1.81 0.00 0.00 57.70 55.38 1ify n MET 173 Cb 1.20 -1.24 0.09 0.00 -0.71 0.00 0.00 33.22 32.56 1ify n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ify n GLY 174 N 0.86 -0.37 2.58 3.03 0.00 0.63 -5.00 105.19 106.92 1ify n GLY 174 Ca 0.12 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1ify n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ify s TYR 175 N -3.35 0.26 0.64 1.61 2.02 0.00 -5.01 117.35 113.53 1ify s TYR 175 Ca 0.09 -1.39 -0.13 0.00 -0.37 0.00 0.00 57.07 55.27 1ify s TYR 175 Cb -0.04 -0.64 -0.11 0.00 -0.40 0.00 0.00 41.96 40.77 1ify s TYR 175 CO 0.72 -0.91 -0.45 -1.91 -1.57 0.00 0.00 175.55 171.42 1ify n GLU 176 N 3.82 0.00 -0.04 -0.62 0.00 -1.26 -3.45 120.64 119.09 1ify n GLU 176 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.44 1ify n GLU 176 Cb 0.43 -0.75 0.53 0.00 0.00 0.00 0.00 31.44 31.65 1ify n GLU 176 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1ify h ARG 177 N -0.52 0.32 -0.01 5.31 0.11 -1.97 -2.51 114.38 115.11 1ify h ARG 177 Ca -0.32 -0.02 -0.21 0.00 0.10 0.00 0.00 59.98 59.52 1ify h ARG 177 Cb 1.01 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.02 1ify h ARG 177 CO 0.22 0.21 -0.89 1.49 0.10 0.00 0.00 179.97 181.09 1ify h GLU 178 N 0.33 0.38 -0.36 0.08 4.81 -1.96 -0.22 114.58 117.64 1ify h GLU 178 Ca 0.24 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.94 1ify h GLU 178 Cb 0.51 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1ify h GLU 178 CO -0.06 1.06 -0.31 0.00 -0.73 0.00 0.00 179.01 178.98 1ify h ARG 179 N 0.22 0.78 0.11 1.92 3.08 -1.74 -0.66 114.38 118.09 1ify h ARG 179 Ca -0.07 -0.36 -0.19 0.00 0.07 0.00 0.00 59.98 59.43 1ify h ARG 179 Cb 1.52 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.56 1ify h ARG 179 CO 0.15 0.99 -0.92 -0.24 -1.07 0.00 0.00 179.97 178.88 1ify h VAL 180 N 0.66 1.38 -0.87 2.04 3.04 -1.58 -0.61 116.25 120.31 1ify h VAL 180 Ca 0.07 -2.46 0.02 0.00 -1.01 0.00 0.00 66.70 63.32 1ify h VAL 180 Cb 0.84 3.04 -0.05 0.00 -2.01 0.00 0.00 31.29 33.11 1ify h VAL 180 CO 0.07 0.68 0.58 1.62 -1.01 0.00 0.00 177.57 179.51 1ify h VAL 181 N -0.45 1.19 0.00 1.51 3.04 -1.08 1.55 116.25 122.00 1ify h VAL 181 Ca -0.18 -0.39 -0.10 0.00 -1.01 0.00 0.00 66.70 65.02 1ify h VAL 181 Cb 1.59 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1ify h VAL 181 CO 0.09 0.21 -0.48 0.00 -1.01 0.00 0.00 177.57 176.38 1ify h ALA 182 N 1.47 1.18 0.00 3.17 0.00 -1.19 0.19 119.26 124.08 1ify h ALA 182 Ca 0.33 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ify h ALA 182 Cb -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ify h ALA 182 CO -0.09 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1ify h ALA 183 N 1.52 1.00 0.02 0.00 0.00 0.22 0.18 119.26 122.20 1ify h ALA 183 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1ify h ALA 183 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1ify h ALA 183 CO 0.06 0.00 -1.32 -0.07 0.00 0.00 0.00 179.25 177.92 1ify h LEU 184 N 0.00 0.06 -0.39 0.00 3.38 0.46 1.64 115.31 120.45 1ify h LEU 184 Ca 0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1ify h LEU 184 Cb 0.60 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1ify h LEU 184 CO 0.00 1.07 -0.30 0.03 0.09 0.00 0.00 178.44 179.32 1ify h ARG 185 N 0.01 0.00 -0.00 1.13 3.08 -0.06 0.82 114.38 119.35 1ify h ARG 185 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ify h ARG 185 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 1ify h ARG 185 CO 0.12 0.30 -0.68 0.00 -1.07 0.00 0.00 179.97 178.64 1ify n ALA 186 N -2.20 3.93 -0.01 0.04 0.00 0.54 -4.44 120.51 118.37 1ify n ALA 186 Ca 0.02 -0.47 0.06 0.00 0.00 0.00 0.00 53.44 53.04 1ify n ALA 186 Cb 0.59 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1ify n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ify n SER 187 N -1.15 1.97 0.00 0.00 7.64 0.56 -5.00 113.62 117.64 1ify n SER 187 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1ify n SER 187 Cb 0.27 1.54 0.00 0.00 -1.01 0.00 0.00 64.21 65.01 1ify n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ify n TYR 188 N -2.00 0.00 0.00 1.43 9.36 0.10 -4.37 117.16 121.67 1ify n TYR 188 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 1ify n TYR 188 Cb 0.39 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.10 1ify n TYR 188 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1ify n ASN 189 N 0.00 0.00 -4.69 2.98 2.85 0.26 -4.99 115.26 111.67 1ify n ASN 189 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 1ify n ASN 189 Cb 0.00 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.06 1ify n ASN 189 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1ify n ASN 190 N 0.00 1.92 -0.04 1.20 4.13 -1.26 -4.89 115.26 116.32 1ify n ASN 190 Ca 0.00 0.93 -0.03 0.00 1.68 0.00 0.00 54.58 57.16 1ify n ASN 190 Cb 0.00 -1.49 -0.01 0.00 -1.54 0.00 0.00 39.78 36.74 1ify n ASN 190 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1ify n PRO 191 N -0.89 0.23 -0.24 3.52 -0.05 -1.26 -2.77 135.00 133.54 1ify n PRO 191 Ca 0.11 0.33 0.02 0.00 -0.05 0.00 0.00 63.50 63.92 1ify n PRO 191 Cb 0.45 -1.17 0.11 0.00 -0.05 0.00 0.00 33.50 32.84 1ify n PRO 191 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 1ify h HIS 192 N -0.50 -0.18 -0.19 0.54 2.76 -1.95 1.66 115.15 117.29 1ify h HIS 192 Ca 0.00 0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 1ify h HIS 192 Cb 0.30 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1ify h HIS 192 CO -0.13 -0.25 -0.22 -0.09 -1.30 0.00 0.00 177.93 175.93 1ify h ARG 193 N 0.06 0.35 -0.71 5.26 9.65 -1.97 -0.61 114.38 126.40 1ify h ARG 193 Ca 0.36 -0.11 0.11 0.00 -1.10 0.00 0.00 59.98 59.24 1ify h ARG 193 Cb 0.60 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.10 1ify h ARG 193 CO -0.66 0.56 0.47 0.00 2.80 0.00 0.00 179.97 183.14 1ify h ALA 194 N 1.46 1.94 0.04 2.80 0.00 0.25 0.46 119.26 126.20 1ify h ALA 194 Ca 0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 1ify h ALA 194 Cb 0.57 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1ify h ALA 194 CO 0.04 -0.10 -1.88 1.55 0.00 0.00 0.00 179.25 178.86 1ify n VAL 195 N -4.49 1.63 0.32 0.00 3.14 0.38 -1.45 118.33 117.86 1ify n VAL 195 Ca 0.12 -0.75 0.20 0.00 -2.96 0.00 0.00 64.34 60.95 1ify n VAL 195 Cb 0.39 -1.20 1.03 0.00 -1.06 0.00 0.00 33.84 33.01 1ify n VAL 195 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1ify h GLU 196 N 0.02 0.00 0.09 1.45 4.22 -0.55 0.29 114.58 120.11 1ify h GLU 196 Ca -0.36 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 58.96 1ify h GLU 196 Cb 2.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.30 1ify h GLU 196 CO 0.07 0.01 -0.54 -0.92 -2.18 0.00 0.00 179.01 175.45 1ify h TYR 197 N 0.00 0.37 -1.18 0.92 5.03 -0.06 -2.34 116.97 119.71 1ify h TYR 197 Ca -0.00 -0.27 0.34 0.00 2.58 0.00 0.00 58.73 61.38 1ify h TYR 197 Cb 0.15 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.36 1ify h TYR 197 CO 0.00 1.21 0.83 -0.07 -1.32 0.00 0.00 178.16 178.81 1ify h LEU 198 N -0.57 0.08 0.00 2.82 4.07 0.63 -0.54 115.31 121.80 1ify h LEU 198 Ca -0.09 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1ify h LEU 198 Cb 1.43 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.17 1ify h LEU 198 CO 0.10 0.01 0.00 0.18 -1.08 0.00 0.00 178.44 177.65 1ify n LEU 199 N -4.26 2.03 -0.26 1.67 4.77 0.14 -4.41 117.00 116.69 1ify n LEU 199 Ca 0.26 0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1ify n LEU 199 Cb 1.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.23 1ify n LEU 199 CO 0.38 0.00 0.37 1.07 -1.33 0.00 0.00 177.39 177.87 1ify n THR 200 N -0.42 -0.43 0.00 -5.08 5.66 -0.89 -4.92 114.28 108.21 1ify n THR 200 Ca 0.00 1.72 0.00 0.00 -3.05 0.00 0.00 64.05 62.72 1ify n THR 200 Cb 0.00 -2.14 0.00 0.00 -1.55 0.00 0.00 70.33 66.64 1ify n THR 200 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ify n GLY 201 N -1.16 3.44 3.19 1.09 0.00 -0.23 -5.00 105.19 106.53 1ify n GLY 201 Ca 0.01 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1ify n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ify s ILE 202 N -2.41 4.52 0.00 -0.61 1.01 -1.26 -4.94 121.20 117.51 1ify s ILE 202 Ca 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 60.65 57.91 1ify s ILE 202 Cb 0.00 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1ify s ILE 202 CO 0.00 -0.94 0.16 -0.81 0.00 0.00 0.00 174.94 173.35 1ify n PRO 203 N 3.70 0.00 0.00 2.79 -0.04 -1.26 -5.25 135.00 134.95 1ify n PRO 203 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1ify n PRO 203 Cb 0.42 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.28 1ify n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87