#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 -0.38 -0.74 1.09 2.96 -1.26 -5.07 118.68 115.28 1ify s LEU 157 Ca 0.00 0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 54.30 1ify s LEU 157 Cb 0.00 1.41 -0.24 0.00 0.50 0.00 0.00 46.19 47.86 1ify s LEU 157 CO 0.00 -0.07 1.63 0.52 -1.32 0.00 0.00 176.35 177.11 1ify n VAL 158 N 4.89 0.00 0.00 1.68 0.31 -1.26 -4.76 118.33 119.19 1ify n VAL 158 Ca -0.08 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1ify n VAL 158 Cb 0.54 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1ify n VAL 158 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1ify n THR 159 N 4.21 0.00 -1.85 2.52 5.66 -1.26 -4.56 114.28 118.99 1ify n THR 159 Ca 0.50 0.90 -0.05 0.00 -3.05 0.00 0.00 64.05 62.36 1ify n THR 159 Cb 0.10 -1.29 -0.05 0.00 -1.55 0.00 0.00 70.33 67.54 1ify n THR 159 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ify n GLY 160 N -0.92 0.28 0.00 1.09 0.00 -1.26 -5.00 105.19 99.37 1ify n GLY 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ify n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ify n SER 161 N 0.00 0.00 -0.20 1.61 2.88 -1.26 -1.84 113.62 114.81 1ify n SER 161 Ca -0.19 0.08 0.30 0.00 -1.33 0.00 0.00 58.87 57.73 1ify n SER 161 Cb 0.56 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.60 1ify n SER 161 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ify h GLU 162 N 0.00 0.00 0.50 -1.46 4.81 -1.97 0.17 114.58 116.63 1ify h GLU 162 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1ify h GLU 162 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ify h GLU 162 CO 0.00 0.00 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.12 1ify h TYR 163 N 0.00 -0.63 0.00 0.92 3.20 -1.94 -0.33 116.97 118.19 1ify h TYR 163 Ca 0.47 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.32 1ify h TYR 163 Cb 2.51 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 40.99 1ify h TYR 163 CO 0.00 -0.30 -0.01 0.93 -1.64 0.00 0.00 178.16 177.14 1ify h GLU 164 N -0.97 0.00 0.05 1.82 5.08 0.07 -1.21 114.58 119.41 1ify h GLU 164 Ca -0.07 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.04 1ify h GLU 164 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1ify h GLU 164 CO 0.11 0.01 -1.27 1.15 -1.00 0.00 0.00 179.01 178.02 1ify h THR 165 N 0.00 1.42 -0.33 1.13 2.02 -1.22 -0.67 112.91 115.26 1ify h THR 165 Ca -0.00 -3.11 -0.15 0.00 0.77 0.00 0.00 66.41 63.92 1ify h THR 165 Cb 0.36 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 1ify h THR 165 CO 0.00 0.85 -0.39 -0.03 0.37 0.00 0.00 175.52 176.32 1ify h MET 166 N 0.03 0.79 -0.31 6.66 1.85 -0.53 -1.64 114.93 121.78 1ify h MET 166 Ca -0.13 -0.41 -0.04 0.00 -0.61 0.00 0.00 59.70 58.52 1ify h MET 166 Cb 1.90 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.93 1ify h MET 166 CO 0.14 1.04 0.04 -0.07 -0.40 0.00 0.00 176.91 177.66 1ify h LEU 167 N 0.65 0.50 -1.72 3.39 3.38 -1.25 -2.20 115.31 118.06 1ify h LEU 167 Ca 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1ify h LEU 167 Cb 0.95 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1ify h LEU 167 CO 0.09 0.64 -0.03 0.74 0.09 0.00 0.00 178.44 179.97 1ify h THR 168 N 0.34 1.09 0.00 0.22 2.02 -0.85 1.28 112.91 117.00 1ify h THR 168 Ca 0.09 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ify h THR 168 Cb 0.36 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1ify h THR 168 CO 0.01 0.11 0.00 -0.62 0.37 0.00 0.00 175.52 175.39 1ify n GLU 169 N -4.42 0.00 0.11 6.66 -0.58 -0.64 -1.61 120.64 120.16 1ify n GLU 169 Ca -0.01 0.43 0.20 0.00 -0.42 0.00 0.00 57.16 57.35 1ify n GLU 169 Cb 0.16 -1.17 0.71 0.00 -0.57 0.00 0.00 31.44 30.57 1ify n GLU 169 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ify h ILE 170 N 0.00 0.25 0.03 -3.67 2.04 -1.38 -1.14 117.51 113.64 1ify h ILE 170 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ify h ILE 170 Cb 0.00 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1ify h ILE 170 CO 0.00 0.00 -0.01 0.24 0.00 0.00 0.00 178.15 178.38 1ify h MET 171 N 0.00 -0.04 -1.69 2.37 2.86 0.17 -1.64 114.93 116.97 1ify h MET 171 Ca 0.18 0.00 0.49 0.00 -2.06 0.00 0.00 59.70 58.32 1ify h MET 171 Cb 1.22 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.82 1ify h MET 171 CO -0.00 -0.02 1.24 0.43 1.06 0.00 0.00 176.91 179.61 1ify n SER 172 N -2.14 0.00 -1.42 1.22 7.64 -0.45 0.11 113.62 118.59 1ify n SER 172 Ca -0.00 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1ify n SER 172 Cb 0.01 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1ify n SER 172 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ify n MET 173 N -3.64 0.97 -3.71 1.43 2.00 -0.62 -4.75 117.12 108.80 1ify n MET 173 Ca 0.38 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.86 1ify n MET 173 Cb 1.75 -1.01 0.03 0.00 0.00 0.00 0.00 33.22 33.99 1ify n MET 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ify n GLY 174 N 1.32 -0.31 2.59 3.03 0.00 0.30 -4.97 105.19 107.16 1ify n GLY 174 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.62 0.17 0.65 1.61 2.02 -0.16 -5.02 117.35 113.00 1ify s TYR 175 Ca 0.07 -1.40 -0.15 0.00 -0.37 0.00 0.00 57.07 55.22 1ify s TYR 175 Cb -0.04 -0.58 -0.13 0.00 -0.40 0.00 0.00 41.96 40.82 1ify s TYR 175 CO 0.81 -0.93 -0.41 -0.85 -1.57 0.00 0.00 175.55 172.59 1ify n GLU 176 N 3.66 0.00 -0.16 -0.62 0.00 -1.26 -3.59 120.64 118.67 1ify n GLU 176 Ca 0.17 0.00 0.21 0.00 0.00 0.00 0.00 57.16 57.55 1ify n GLU 176 Cb 0.45 -0.84 0.60 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 -0.45 0.21 0.05 3.44 0.11 -1.96 -1.88 114.38 113.90 1ify h ARG 177 Ca -0.36 -0.01 -0.24 0.00 0.10 0.00 0.00 59.98 59.47 1ify h ARG 177 Cb 1.15 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1ify h ARG 177 CO 0.27 0.14 -1.05 1.49 0.10 0.00 0.00 179.97 180.92 1ify h GLU 178 N 0.22 0.27 -0.36 0.08 4.81 -1.97 -0.53 114.58 117.09 1ify h GLU 178 Ca 0.40 -0.36 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1ify h GLU 178 Cb 1.22 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1ify h GLU 178 CO -0.09 1.11 -0.36 0.00 -0.73 0.00 0.00 179.01 178.94 1ify h ARG 179 N 0.12 0.84 0.10 1.92 3.08 -1.63 -0.51 114.38 118.30 1ify h ARG 179 Ca -0.09 -0.42 -0.19 0.00 0.07 0.00 0.00 59.98 59.35 1ify h ARG 179 Cb 1.73 0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.79 1ify h ARG 179 CO 0.17 1.06 -0.90 -0.24 -1.07 0.00 0.00 179.97 179.00 1ify h VAL 180 N 0.70 1.37 -0.88 2.04 3.04 -1.58 -0.53 116.25 120.40 1ify h VAL 180 Ca 0.06 -2.44 0.01 0.00 -1.01 0.00 0.00 66.70 63.33 1ify h VAL 180 Cb 0.93 3.01 -0.04 0.00 -2.01 0.00 0.00 31.29 33.18 1ify h VAL 180 CO 0.09 0.66 0.58 1.62 -1.01 0.00 0.00 177.57 179.52 1ify h VAL 181 N -0.50 1.21 0.00 1.51 3.04 -1.16 1.52 116.25 121.87 1ify h VAL 181 Ca -0.18 -0.41 -0.09 0.00 -1.01 0.00 0.00 66.70 65.01 1ify h VAL 181 Cb 1.55 -0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1ify h VAL 181 CO 0.07 0.22 -0.44 0.00 -1.01 0.00 0.00 177.57 176.41 1ify h ALA 182 N 1.45 1.21 0.00 3.17 0.00 -1.16 0.20 119.26 124.13 1ify h ALA 182 Ca 0.33 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ify h ALA 182 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ify h ALA 182 CO -0.08 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1ify h ALA 183 N 1.56 1.00 0.00 0.00 0.00 0.21 0.22 119.26 122.25 1ify h ALA 183 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1ify h ALA 183 Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 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 0.00 0.00 0.00 3.38 0.46 1.35 115.31 120.50 1ify h LEU 184 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ify h LEU 184 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ify h LEU 184 CO 0.00 0.98 -0.31 0.03 0.09 0.00 0.00 178.44 179.23 1ify h ARG 185 N 0.00 0.00 0.00 1.13 3.08 -0.19 1.40 114.38 119.80 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 1.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.92 1ify h ARG 185 CO 0.10 0.31 -1.02 0.00 -1.07 0.00 0.00 179.97 178.29 1ify n ALA 186 N -2.18 4.08 -0.01 0.04 0.00 0.71 -4.39 120.51 118.77 1ify n ALA 186 Ca 0.03 -0.50 0.06 0.00 0.00 0.00 0.00 53.44 53.02 1ify n ALA 186 Cb 0.66 -0.65 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.55 1.70 0.00 0.00 7.64 0.46 -5.00 113.62 116.87 1ify n SER 187 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1ify n SER 187 Cb 0.32 1.55 0.00 0.00 -1.01 0.00 0.00 64.21 65.07 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 -2.06 0.00 0.00 1.43 9.36 0.14 -4.38 117.16 121.65 1ify n TYR 188 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1ify n TYR 188 Cb 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 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 -4.68 2.98 2.85 0.46 -4.97 115.26 111.90 1ify n ASN 189 Ca 0.00 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 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 1.72 -0.04 1.20 4.13 -1.26 -4.88 115.26 116.13 1ify n ASN 190 Ca 0.00 0.91 -0.03 0.00 1.68 0.00 0.00 54.58 57.14 1ify n ASN 190 Cb 0.00 -1.47 -0.01 0.00 -1.54 0.00 0.00 39.78 36.76 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 -0.93 0.23 -0.25 3.52 -0.05 -1.26 -2.76 135.00 133.50 1ify n PRO 191 Ca 0.12 0.32 0.03 0.00 -0.05 0.00 0.00 63.50 63.92 1ify n PRO 191 Cb 0.45 -1.15 0.12 0.00 -0.05 0.00 0.00 33.50 32.87 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 -0.48 -0.21 -0.20 0.54 2.76 -1.95 1.65 115.15 117.26 1ify h HIS 192 Ca 0.00 0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 1ify h HIS 192 Cb 0.30 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1ify h HIS 192 CO -0.13 -0.27 -0.25 -0.09 -1.30 0.00 0.00 177.93 175.89 1ify h ARG 193 N 0.05 0.37 -0.67 5.26 9.65 -1.97 -0.80 114.38 126.27 1ify h ARG 193 Ca 0.37 -0.13 0.11 0.00 -1.10 0.00 0.00 59.98 59.23 1ify h ARG 193 Cb 0.62 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.13 1ify h ARG 193 CO -0.69 0.60 0.44 0.00 2.80 0.00 0.00 179.97 183.13 1ify h ALA 194 N 1.41 2.00 0.04 2.80 0.00 0.25 0.37 119.26 126.13 1ify h ALA 194 Ca 0.05 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 1ify h ALA 194 Cb 0.63 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ify h ALA 194 CO 0.04 -0.15 -1.92 1.55 0.00 0.00 0.00 179.25 178.78 1ify n VAL 195 N -4.48 1.64 0.32 0.00 3.14 0.44 -1.49 118.33 117.89 1ify n VAL 195 Ca 0.11 -0.75 0.20 0.00 -2.96 0.00 0.00 64.34 60.95 1ify n VAL 195 Cb 0.40 -1.22 1.05 0.00 -1.06 0.00 0.00 33.84 33.02 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 4.81 -0.57 0.34 114.58 120.72 1ify h GLU 196 Ca -0.37 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.73 1ify h GLU 196 Cb 2.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.43 1ify h GLU 196 CO 0.07 0.01 -0.56 -0.92 -0.73 0.00 0.00 179.01 176.88 1ify h TYR 197 N 0.00 0.38 -1.14 0.92 5.03 -0.25 -2.62 116.97 119.30 1ify h TYR 197 Ca -0.00 -0.27 0.32 0.00 2.58 0.00 0.00 58.73 61.36 1ify h TYR 197 Cb 0.12 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.32 1ify h TYR 197 CO 0.00 1.21 0.79 -0.07 -1.32 0.00 0.00 178.16 178.77 1ify h LEU 198 N -0.55 0.13 0.14 2.82 4.07 0.67 -1.69 115.31 120.89 1ify h LEU 198 Ca -0.10 0.03 -0.01 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 43.18 1ify h LEU 198 CO 0.11 0.02 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.35 1ify h LEU 199 N 0.11 -0.15 -0.73 1.67 3.38 -0.83 -3.34 115.31 115.42 1ify h LEU 199 Ca 0.57 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.68 1ify h LEU 199 Cb 2.04 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 42.70 1ify h LEU 199 CO -0.10 0.01 -0.25 0.35 0.09 0.00 0.00 178.44 178.54 1ify n THR 200 N -3.16 -0.36 0.00 0.22 -2.24 -0.68 -4.76 114.28 103.30 1ify n THR 200 Ca -0.02 1.71 0.00 0.00 -2.27 0.00 0.00 64.05 63.46 1ify n THR 200 Cb 0.07 -2.29 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 1ify n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ify n GLY 201 N -1.39 1.46 2.01 3.38 0.00 -0.93 -4.96 105.19 104.76 1ify n GLY 201 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 -0.88 -0.31 -0.61 5.41 -1.23 -4.76 119.36 116.98 1ify n ILE 202 Ca 0.00 0.13 0.09 0.00 1.00 0.00 0.00 62.75 63.97 1ify n ILE 202 Cb 0.00 -1.67 0.25 0.00 -0.71 0.00 0.00 39.64 37.51 1ify n ILE 202 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1ify h PRO 203 N 3.33 0.65 0.00 0.38 0.11 -1.93 -3.53 132.00 131.01 1ify h PRO 203 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ify h PRO 203 Cb 0.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1ify h PRO 203 CO 0.00 0.43 0.00 0.41 -0.21 0.00 0.00 178.00 178.63