#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 5.97 -0.29 1.09 2.96 -1.26 -4.97 118.68 122.18 1ify s LEU 157 Ca 0.00 -1.96 0.01 0.00 -0.22 0.00 0.00 54.13 51.97 1ify s LEU 157 Cb 0.00 -2.10 0.20 0.00 0.50 0.00 0.00 46.19 44.78 1ify s LEU 157 CO 0.00 -0.74 0.69 -0.69 -1.32 0.00 0.00 176.35 174.29 1ify s VAL 158 N 1.32 -0.84 -1.63 1.68 1.01 -1.26 -5.00 120.40 115.69 1ify s VAL 158 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 61.98 62.22 1ify s VAL 158 Cb -0.26 -0.86 0.39 0.00 0.00 0.00 0.00 36.38 35.65 1ify s VAL 158 CO 0.00 0.00 1.54 0.41 0.00 0.00 0.00 175.10 177.05 1ify n THR 159 N 5.37 0.30 -0.90 3.92 -1.04 -1.26 -3.76 114.28 116.91 1ify n THR 159 Ca 0.05 0.08 -0.12 0.00 -2.04 0.00 0.00 64.05 62.02 1ify n THR 159 Cb 0.54 -0.78 -0.05 0.00 -1.82 0.00 0.00 70.33 68.22 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 0.23 3.29 0.15 3.41 0.00 -1.26 -4.52 105.19 106.49 1ify n GLY 160 Ca 0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 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 2.05 -0.30 -0.98 1.61 4.64 -1.99 -1.85 113.55 116.72 1ify h SER 161 Ca 0.18 0.01 0.14 0.00 -0.47 0.00 0.00 61.79 61.65 1ify h SER 161 Cb 1.10 0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 1ify h SER 161 CO 0.37 -0.11 0.62 -0.33 -0.87 0.00 0.00 176.83 176.51 1ify h GLU 162 N -0.57 0.86 0.75 4.77 3.07 -1.95 -0.50 114.58 121.01 1ify h GLU 162 Ca -0.04 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1ify h GLU 162 Cb 0.27 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1ify h GLU 162 CO 0.06 0.57 -0.41 -0.92 -1.40 0.00 0.00 179.01 176.91 1ify h TYR 163 N 0.89 -1.07 -0.06 4.33 3.20 -1.88 -0.48 116.97 121.90 1ify h TYR 163 Ca 0.51 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.37 1ify h TYR 163 Cb 0.62 0.37 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1ify h TYR 163 CO -0.00 -0.63 0.08 0.93 -1.64 0.00 0.00 178.16 176.89 1ify h GLU 164 N -1.06 0.00 0.00 1.82 5.08 -0.95 0.43 114.58 119.90 1ify h GLU 164 Ca -0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1ify h GLU 164 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1ify h GLU 164 CO 0.14 0.00 -0.62 1.15 -1.00 0.00 0.00 179.01 178.67 1ify h THR 165 N 0.00 1.07 -0.25 1.13 2.02 -0.71 -0.85 112.91 115.33 1ify h THR 165 Ca 0.03 -2.51 -0.17 0.00 0.77 0.00 0.00 66.41 64.52 1ify h THR 165 Cb 0.18 2.53 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1ify h THR 165 CO -0.00 0.61 -0.53 -0.03 0.37 0.00 0.00 175.52 175.94 1ify h MET 166 N 0.00 0.72 -0.29 6.66 1.85 0.74 -1.64 114.93 122.97 1ify h MET 166 Ca -0.01 -0.45 -0.05 0.00 -0.61 0.00 0.00 59.70 58.59 1ify h MET 166 Cb 1.48 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 33.54 1ify h MET 166 CO 0.08 1.07 -0.00 -0.07 -0.40 0.00 0.00 176.91 177.59 1ify h LEU 167 N 0.56 0.50 -1.82 3.39 3.38 -1.23 -2.42 115.31 117.67 1ify h LEU 167 Ca 0.02 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1ify h LEU 167 Cb 1.11 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1ify h LEU 167 CO 0.11 0.69 -0.11 0.74 0.09 0.00 0.00 178.44 179.96 1ify h THR 168 N 0.30 1.02 0.00 0.22 2.02 -0.94 1.04 112.91 116.58 1ify h THR 168 Ca 0.08 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1ify h THR 168 Cb 0.43 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1ify h THR 168 CO 0.01 0.11 0.00 1.21 0.37 0.00 0.00 175.52 177.22 1ify n GLU 169 N -4.33 0.00 -0.03 6.66 0.00 -0.64 -1.45 120.64 120.86 1ify n GLU 169 Ca -0.03 0.47 0.24 0.00 0.00 0.00 0.00 57.16 57.84 1ify n GLU 169 Cb 0.18 -1.17 0.69 0.00 0.00 0.00 0.00 31.44 31.14 1ify n GLU 169 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1ify h ILE 170 N 0.00 0.31 0.14 6.31 2.04 -1.42 -0.36 117.51 124.53 1ify h ILE 170 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1ify h ILE 170 Cb 0.00 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1ify h ILE 170 CO 0.00 0.00 -0.07 0.24 0.00 0.00 0.00 178.15 178.32 1ify h MET 171 N 0.00 -0.18 -1.16 2.37 2.86 0.12 -2.40 114.93 116.55 1ify h MET 171 Ca 0.31 0.01 0.36 0.00 -2.06 0.00 0.00 59.70 58.32 1ify h MET 171 Cb 1.61 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 33.24 1ify h MET 171 CO -0.00 -0.12 0.80 0.45 1.06 0.00 0.00 176.91 179.09 1ify n SER 172 N -2.51 0.07 -1.65 1.22 2.88 -0.16 0.24 113.62 113.71 1ify n SER 172 Ca -0.02 0.80 -0.08 0.00 -1.33 0.00 0.00 58.87 58.24 1ify n SER 172 Cb 0.07 -0.40 0.02 0.00 -0.75 0.00 0.00 64.21 63.16 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 -3.65 1.38 -3.50 -1.46 2.81 -0.90 -4.79 117.12 107.00 1ify n MET 173 Ca 0.29 -0.74 -0.18 0.00 -1.81 0.00 0.00 57.70 55.25 1ify n MET 173 Cb 1.23 -1.29 0.08 0.00 -0.71 0.00 0.00 33.22 32.53 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 0.87 -0.36 2.60 3.03 0.00 0.67 -5.00 105.19 107.01 1ify n GLY 174 Ca 0.14 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.42 0.23 0.59 1.61 2.02 -0.03 -5.00 117.35 113.35 1ify s TYR 175 Ca 0.04 -1.26 -0.13 0.00 -0.37 0.00 0.00 57.07 55.35 1ify s TYR 175 Cb -0.02 -0.66 -0.11 0.00 -0.40 0.00 0.00 41.96 40.77 1ify s TYR 175 CO 0.75 -0.90 -0.38 -1.91 -1.57 0.00 0.00 175.55 171.54 1ify n GLU 176 N 4.10 0.00 -0.25 -0.62 2.13 -1.26 -3.43 120.64 121.31 1ify n GLU 176 Ca 0.12 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.02 1ify n GLU 176 Cb 0.41 -0.76 0.33 0.00 0.27 0.00 0.00 31.44 31.69 1ify n GLU 176 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 1ify h ARG 177 N -0.42 0.79 -0.01 5.31 0.11 -1.97 -2.36 114.38 115.83 1ify h ARG 177 Ca -0.32 -0.05 -0.17 0.00 0.10 0.00 0.00 59.98 59.54 1ify h ARG 177 Cb 1.04 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 31.92 1ify h ARG 177 CO 0.24 0.52 -0.76 1.49 0.10 0.00 0.00 179.97 181.56 1ify h GLU 178 N 0.81 0.09 -0.17 0.08 4.57 -1.96 -0.34 114.58 117.66 1ify h GLU 178 Ca 0.39 -0.09 -0.17 0.00 -1.18 0.00 0.00 59.36 58.31 1ify h GLU 178 Cb 0.42 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1ify h GLU 178 CO -0.16 0.80 -0.60 0.00 -1.18 0.00 0.00 179.01 177.88 1ify h ARG 179 N 0.06 0.56 0.19 1.92 3.08 -1.72 -0.71 114.38 117.76 1ify h ARG 179 Ca -0.02 -0.38 -0.34 0.00 0.07 0.00 0.00 59.98 59.31 1ify h ARG 179 Cb 1.34 0.05 0.01 0.00 0.08 0.00 0.00 29.97 31.45 1ify h ARG 179 CO 0.11 0.99 -1.67 -0.24 -1.07 0.00 0.00 179.97 178.09 1ify h VAL 180 N 0.42 1.01 -0.67 2.04 3.04 -1.54 -0.63 116.25 119.92 1ify h VAL 180 Ca -0.00 -2.53 -0.07 0.00 -1.01 0.00 0.00 66.70 63.08 1ify h VAL 180 Cb 1.16 2.82 -0.03 0.00 -2.01 0.00 0.00 31.29 33.23 1ify h VAL 180 CO 0.11 0.84 0.14 1.62 -1.01 0.00 0.00 177.57 179.27 1ify h VAL 181 N 0.07 1.26 0.00 1.51 3.04 -1.12 1.85 116.25 122.86 1ify h VAL 181 Ca -0.32 -0.98 -0.08 0.00 -1.01 0.00 0.00 66.70 64.31 1ify h VAL 181 Cb 2.08 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 1ify h VAL 181 CO 0.19 0.37 -0.38 0.00 -1.01 0.00 0.00 177.57 176.74 1ify h ALA 182 N 1.12 1.07 0.00 3.17 0.00 -1.21 0.55 119.26 123.96 1ify h ALA 182 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ify h ALA 182 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ify h ALA 182 CO 0.01 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.69 1ify h ALA 183 N 1.62 0.97 0.01 0.00 0.00 0.88 -1.17 119.26 121.57 1ify h ALA 183 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1ify h ALA 183 Cb 0.84 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ify h ALA 183 CO 0.05 0.00 -0.29 -0.07 0.00 0.00 0.00 179.25 178.94 1ify h LEU 184 N 0.00 0.23 -1.68 0.00 3.38 0.49 1.64 115.31 119.36 1ify h LEU 184 Ca 0.00 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 1ify h LEU 184 Cb 0.78 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1ify h LEU 184 CO 0.00 1.03 -0.05 0.03 0.09 0.00 0.00 178.44 179.54 1ify h ARG 185 N -0.54 0.14 0.00 1.13 3.08 -1.11 1.88 114.38 118.96 1ify h ARG 185 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ify h ARG 185 Cb 1.08 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1ify h ARG 185 CO 0.06 0.20 -0.54 0.00 -1.07 0.00 0.00 179.97 178.62 1ify n ALA 186 N -2.51 3.07 0.15 0.04 0.00 -0.45 -3.87 120.51 116.95 1ify n ALA 186 Ca -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.19 1ify n ALA 186 Cb 0.18 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.88 1.71 -1.92 0.00 7.64 0.56 -5.01 113.62 114.71 1ify n SER 187 Ca 0.04 -1.42 -0.05 0.00 1.01 0.00 0.00 58.87 58.45 1ify n SER 187 Cb 0.40 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.60 1ify n SER 187 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ify n TYR 188 N 0.24 -0.77 0.00 1.43 4.01 0.59 -3.53 117.16 119.13 1ify n TYR 188 Ca 0.04 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 1ify n TYR 188 Cb 0.19 -3.04 0.00 0.00 -0.31 0.00 0.00 39.34 36.18 1ify n TYR 188 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ify n ASN 189 N -1.85 0.00 -4.75 7.72 2.85 0.13 -4.94 115.26 114.41 1ify n ASN 189 Ca -0.07 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.04 1ify n ASN 189 Cb 0.55 -0.56 0.04 0.00 1.24 0.00 0.00 39.78 41.05 1ify n ASN 189 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1ify s ASN 190 N -1.61 5.10 -0.05 1.20 -0.87 -1.23 -4.94 114.94 112.53 1ify s ASN 190 Ca 0.00 2.45 -0.05 0.00 -1.57 0.00 0.00 52.86 53.69 1ify s ASN 190 Cb 0.00 -2.60 -0.02 0.00 -0.02 0.00 0.00 41.25 38.61 1ify s ASN 190 CO 0.00 -1.66 -0.09 -0.81 -2.57 0.00 0.00 177.10 171.97 1ify n PRO 191 N -1.61 0.15 -0.27 -0.60 -0.05 -1.26 -3.05 135.00 128.31 1ify n PRO 191 Ca 0.14 0.16 0.08 0.00 -0.05 0.00 0.00 63.50 63.83 1ify n PRO 191 Cb 0.49 -0.88 0.21 0.00 -0.05 0.00 0.00 33.50 33.27 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 -0.31 0.22 -0.27 0.54 2.76 -1.95 1.95 115.15 118.09 1ify h HIS 192 Ca 0.00 0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 1ify h HIS 192 Cb 0.25 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1ify h HIS 192 CO -0.11 -0.16 -0.22 -0.09 -1.30 0.00 0.00 177.93 176.04 1ify h ARG 193 N 0.21 0.50 -0.85 5.26 9.65 -1.93 -0.94 114.38 126.28 1ify h ARG 193 Ca 0.46 -0.18 0.12 0.00 -1.10 0.00 0.00 59.98 59.28 1ify h ARG 193 Cb 0.85 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.33 1ify h ARG 193 CO -0.60 0.70 0.55 0.00 2.80 0.00 0.00 179.97 183.42 1ify h ALA 194 N 1.31 1.81 0.06 2.80 0.00 0.30 0.39 119.26 125.93 1ify h ALA 194 Ca 0.07 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 1ify h ALA 194 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ify h ALA 194 CO 0.05 -0.01 -1.79 -0.24 0.00 0.00 0.00 179.25 177.25 1ify h VAL 195 N 0.71 0.80 0.00 0.00 3.04 -0.29 -0.90 116.25 119.61 1ify h VAL 195 Ca 0.41 -2.58 -0.00 0.00 -1.01 0.00 0.00 66.70 63.52 1ify h VAL 195 Cb 0.61 2.49 -0.00 0.00 -2.01 0.00 0.00 31.29 32.38 1ify h VAL 195 CO -0.18 0.68 -0.01 -0.08 -1.01 0.00 0.00 177.57 176.98 1ify h GLU 196 N 0.03 0.00 0.11 4.17 4.22 -0.66 0.39 114.58 122.85 1ify h GLU 196 Ca -0.33 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 58.95 1ify h GLU 196 Cb 2.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.29 1ify h GLU 196 CO 0.09 0.01 -0.71 -0.92 -2.18 0.00 0.00 179.01 175.31 1ify h TYR 197 N 0.00 0.49 -1.03 0.92 5.03 -0.17 -2.41 116.97 119.80 1ify h TYR 197 Ca -0.00 -0.35 0.30 0.00 2.58 0.00 0.00 58.73 61.25 1ify h TYR 197 Cb 0.11 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.32 1ify h TYR 197 CO 0.00 1.26 0.74 -0.07 -1.32 0.00 0.00 178.16 178.77 1ify h LEU 198 N -0.41 0.04 0.00 2.82 4.07 0.11 -1.44 115.31 120.50 1ify h LEU 198 Ca -0.12 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1ify h LEU 198 Cb 1.55 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.29 1ify h LEU 198 CO 0.13 0.01 0.00 0.18 -1.08 0.00 0.00 178.44 177.68 1ify n LEU 199 N -4.26 2.28 -0.41 1.67 4.77 0.20 -3.98 117.00 117.26 1ify n LEU 199 Ca 0.22 0.09 0.32 0.00 -0.03 0.00 0.00 56.01 56.61 1ify n LEU 199 Cb 1.07 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 42.67 1ify n LEU 199 CO 0.38 0.00 0.92 1.07 -1.33 0.00 0.00 177.39 178.43 1ify n THR 200 N -0.47 -0.07 -0.56 -5.08 5.66 -0.92 -4.79 114.28 108.05 1ify n THR 200 Ca 0.00 1.08 0.00 0.00 -3.05 0.00 0.00 64.05 62.08 1ify n THR 200 Cb 0.00 -1.79 0.00 0.00 -1.55 0.00 0.00 70.33 66.99 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 -1.50 -1.38 2.82 1.09 0.00 -0.56 -4.80 105.19 100.86 1ify n GLY 201 Ca 0.29 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 1ify n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ify n ILE 202 N 1.22 0.00 0.06 -0.61 5.41 -1.26 -4.73 119.36 119.46 1ify n ILE 202 Ca 0.00 -0.14 -0.05 0.00 1.00 0.00 0.00 62.75 63.55 1ify n ILE 202 Cb 0.00 -0.26 0.14 0.00 -0.71 0.00 0.00 39.64 38.81 1ify n ILE 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1ify h PRO 203 N 9.37 0.33 0.00 0.38 0.13 -1.94 -3.54 132.00 136.72 1ify h PRO 203 Ca -0.01 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1ify h PRO 203 Cb 1.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ify h PRO 203 CO 1.19 0.77 0.00 0.41 -0.23 0.00 0.00 178.00 180.14