#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 4.36 -0.18 3.22 1.98 -1.26 -4.90 118.68 121.91 1ify s LEU 157 Ca 0.00 2.29 -0.04 0.00 -2.89 0.00 0.00 54.13 53.49 1ify s LEU 157 Cb 0.00 -3.58 -0.06 0.00 0.66 0.00 0.00 46.19 43.21 1ify s LEU 157 CO 0.00 -0.66 2.89 0.55 -1.89 0.00 0.00 176.35 177.24 1ify n VAL 158 N 4.08 2.90 0.00 1.68 3.14 -1.26 -4.85 118.33 124.02 1ify n VAL 158 Ca 0.12 -1.80 0.00 0.00 -2.96 0.00 0.00 64.34 59.70 1ify n VAL 158 Cb 0.43 -1.71 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 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 1.56 0.00 0.00 1.55 -1.04 -1.26 -4.39 114.28 110.70 1ify n THR 159 Ca 0.36 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.37 1ify n THR 159 Cb 0.70 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 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 0.99 0.00 3.41 0.00 -1.26 -5.04 105.19 103.29 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 1.44 0.00 0.00 0.00 173.32 174.76 1ify n SER 161 N 0.00 0.00 0.11 1.61 7.64 -1.26 -2.06 113.62 119.66 1ify n SER 161 Ca 0.00 0.58 0.16 0.00 1.01 0.00 0.00 58.87 60.63 1ify n SER 161 Cb 0.00 -0.41 0.70 0.00 -1.01 0.00 0.00 64.21 63.49 1ify n SER 161 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ify h GLU 162 N 0.00 0.00 0.76 1.43 4.57 -1.98 -1.59 114.58 117.77 1ify h GLU 162 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1ify h GLU 162 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1ify h GLU 162 CO 0.00 0.00 -0.36 -0.92 -1.18 0.00 0.00 179.01 176.55 1ify h TYR 163 N 0.00 -0.94 -0.59 0.92 3.20 -1.99 -0.85 116.97 116.72 1ify h TYR 163 Ca 0.15 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1ify h TYR 163 Cb 0.65 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 1ify h TYR 163 CO 0.00 -0.58 0.39 0.93 -1.64 0.00 0.00 178.16 177.26 1ify h GLU 164 N -1.26 0.64 0.00 1.82 5.08 -0.99 -0.52 114.58 119.34 1ify h GLU 164 Ca -0.10 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 1ify h GLU 164 Cb 0.78 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1ify h GLU 164 CO 0.17 0.42 -0.53 1.15 -1.00 0.00 0.00 179.01 179.23 1ify h THR 165 N 0.66 1.32 0.02 1.13 2.02 -1.28 -0.48 112.91 116.29 1ify h THR 165 Ca 0.24 -1.84 -0.00 0.00 0.77 0.00 0.00 66.41 65.57 1ify h THR 165 Cb 0.12 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1ify h THR 165 CO -0.07 0.52 -0.01 -0.03 0.37 0.00 0.00 175.52 176.30 1ify h MET 166 N 0.00 -0.02 -0.77 6.66 -1.53 0.36 -1.18 114.93 118.45 1ify h MET 166 Ca -0.01 0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.36 1ify h MET 166 Cb 0.97 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.95 1ify h MET 166 CO 0.07 0.12 0.41 -0.07 0.14 0.00 0.00 176.91 177.58 1ify h LEU 167 N -0.16 0.55 -1.83 3.39 3.38 -0.97 0.46 115.31 120.12 1ify h LEU 167 Ca -0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ify h LEU 167 Cb 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ify h LEU 167 CO 0.00 0.30 -0.14 0.74 0.09 0.00 0.00 178.44 179.43 1ify h THR 168 N 0.67 0.84 0.00 0.22 2.02 -0.39 0.83 112.91 117.10 1ify h THR 168 Ca 0.38 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1ify h THR 168 Cb 0.41 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1ify h THR 168 CO -0.27 0.14 0.00 1.21 0.37 0.00 0.00 175.52 176.96 1ify n GLU 169 N -4.00 0.00 -0.18 6.66 0.00 0.10 -1.43 120.64 121.80 1ify n GLU 169 Ca -0.02 0.42 0.30 0.00 0.00 0.00 0.00 57.16 57.85 1ify n GLU 169 Cb 0.23 -1.12 0.71 0.00 0.00 0.00 0.00 31.44 31.26 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 0.38 0.14 6.31 2.04 -1.41 0.04 117.51 125.01 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 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1ify h ILE 170 CO 0.00 0.00 -0.09 0.24 0.00 0.00 0.00 178.15 178.30 1ify h MET 171 N 0.00 -0.21 -1.15 2.37 2.86 0.74 -1.92 114.93 117.62 1ify h MET 171 Ca 0.44 0.01 0.36 0.00 -2.06 0.00 0.00 59.70 58.45 1ify h MET 171 Cb 1.93 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 33.56 1ify h MET 171 CO -0.00 -0.14 0.79 -1.13 1.06 0.00 0.00 176.91 177.49 1ify n SER 172 N -2.76 0.07 -1.64 1.22 3.41 -0.01 0.24 113.62 114.15 1ify n SER 172 Ca -0.03 0.81 -0.07 0.00 -0.26 0.00 0.00 58.87 59.32 1ify n SER 172 Cb 0.09 -0.40 0.02 0.00 -0.26 0.00 0.00 64.21 63.66 1ify n SER 172 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ify n MET 173 N -3.67 1.36 -3.49 4.33 2.81 -0.72 -4.78 117.12 112.94 1ify n MET 173 Ca 0.29 -0.71 -0.18 0.00 -1.81 0.00 0.00 57.70 55.28 1ify n MET 173 Cb 1.22 -1.28 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 0.89 -0.35 2.60 3.03 0.00 0.66 -5.00 105.19 107.04 1ify n GLY 174 Ca 0.14 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.43 0.15 0.57 1.61 2.02 0.01 -5.00 117.35 113.30 1ify s TYR 175 Ca 0.01 -1.35 -0.12 0.00 -0.37 0.00 0.00 57.07 55.24 1ify s TYR 175 Cb -0.01 -0.58 -0.11 0.00 -0.40 0.00 0.00 41.96 40.87 1ify s TYR 175 CO 0.75 -0.93 -0.39 -1.91 -1.57 0.00 0.00 175.55 171.50 1ify n GLU 176 N 3.75 0.00 -0.09 -0.62 2.13 -1.26 -3.38 120.64 121.17 1ify n GLU 176 Ca 0.16 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.10 1ify n GLU 176 Cb 0.45 -0.71 0.50 0.00 0.27 0.00 0.00 31.44 31.95 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 -0.44 0.40 0.00 5.31 0.11 -1.97 -2.33 114.38 115.46 1ify h ARG 177 Ca -0.30 -0.02 -0.20 0.00 0.10 0.00 0.00 59.98 59.56 1ify h ARG 177 Cb 0.96 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1ify h ARG 177 CO 0.21 0.27 -0.87 1.05 0.10 0.00 0.00 179.97 180.72 1ify h GLU 178 N 0.41 0.21 -0.23 0.08 9.09 -1.96 -0.21 114.58 121.97 1ify h GLU 178 Ca 0.28 -0.22 -0.15 0.00 0.05 0.00 0.00 59.36 59.31 1ify h GLU 178 Cb 0.54 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 1ify h GLU 178 CO -0.08 0.96 -0.48 0.00 0.05 0.00 0.00 179.01 179.46 1ify h ARG 179 N 0.11 0.62 0.19 1.06 2.47 -1.71 -0.69 114.38 116.44 1ify h ARG 179 Ca -0.04 -0.36 -0.35 0.00 -1.26 0.00 0.00 59.98 57.97 1ify h ARG 179 Cb 1.50 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 29.86 1ify h ARG 179 CO 0.13 0.96 -1.73 -0.24 0.56 0.00 0.00 179.97 179.66 1ify h VAL 180 N 0.49 0.97 -0.59 2.04 3.04 -1.56 -0.65 116.25 119.99 1ify h VAL 180 Ca 0.03 -2.54 -0.08 0.00 -1.01 0.00 0.00 66.70 63.10 1ify h VAL 180 Cb 1.02 2.79 -0.02 0.00 -2.01 0.00 0.00 31.29 33.07 1ify h VAL 180 CO 0.10 0.85 0.06 1.62 -1.01 0.00 0.00 177.57 179.19 1ify h VAL 181 N 0.11 1.25 0.00 1.51 3.04 -1.08 1.79 116.25 122.87 1ify h VAL 181 Ca -0.34 -1.02 -0.09 0.00 -1.01 0.00 0.00 66.70 64.24 1ify h VAL 181 Cb 2.11 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 32.11 1ify h VAL 181 CO 0.19 0.37 -0.43 0.00 -1.01 0.00 0.00 177.57 176.69 1ify h ALA 182 N 1.15 1.09 0.00 3.17 0.00 -1.21 0.74 119.26 124.20 1ify h ALA 182 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ify h ALA 182 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ify h ALA 182 CO 0.02 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1ify h ALA 183 N 1.57 1.00 0.03 0.00 0.00 0.89 -0.74 119.26 122.01 1ify h ALA 183 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1ify h ALA 183 Cb 0.88 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ify h ALA 183 CO 0.06 0.00 -0.50 -0.07 0.00 0.00 0.00 179.25 178.74 1ify h LEU 184 N 0.00 0.39 -1.84 0.00 3.38 0.48 1.79 115.31 119.51 1ify h LEU 184 Ca 0.00 -0.82 -0.03 0.00 0.09 0.00 0.00 57.88 57.13 1ify h LEU 184 Cb 0.78 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ify h LEU 184 CO 0.00 1.16 -0.12 0.03 0.09 0.00 0.00 178.44 179.60 1ify h ARG 185 N -0.33 0.00 -0.00 1.13 3.08 -0.93 1.03 114.38 118.37 1ify h ARG 185 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ify h ARG 185 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1ify h ARG 185 CO 0.10 0.12 -0.67 0.00 -1.07 0.00 0.00 179.97 178.45 1ify n ALA 186 N -2.44 3.98 0.25 0.04 0.00 -0.30 -4.13 120.51 117.91 1ify n ALA 186 Ca -0.02 -0.46 0.03 0.00 0.00 0.00 0.00 53.44 52.99 1ify n ALA 186 Cb 0.20 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.40 1.25 -1.03 0.00 7.64 0.61 -5.01 113.62 115.68 1ify n SER 187 Ca 0.05 -1.13 -0.01 0.00 1.01 0.00 0.00 58.87 58.80 1ify n SER 187 Cb 0.34 0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.05 -0.14 0.00 1.43 9.36 0.32 -3.77 117.16 124.41 1ify n TYR 188 Ca 0.03 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1ify n TYR 188 Cb 0.14 -1.95 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 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 -0.54 0.00 -4.60 2.98 2.85 0.76 -4.96 115.26 111.74 1ify n ASN 189 Ca -0.01 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.07 1ify n ASN 189 Cb 0.51 -0.02 0.04 0.00 1.24 0.00 0.00 39.78 41.55 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 0.65 0.73 -0.04 1.20 4.13 -1.25 -4.89 115.26 115.80 1ify n ASN 190 Ca 0.00 0.85 -0.04 0.00 1.68 0.00 0.00 54.58 57.08 1ify n ASN 190 Cb 0.00 -1.36 -0.01 0.00 -1.54 0.00 0.00 39.78 36.87 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 -0.64 0.24 -0.26 3.52 -0.05 -1.26 -3.10 135.00 133.45 1ify n PRO 191 Ca 0.12 0.18 0.06 0.00 -0.05 0.00 0.00 63.50 63.81 1ify n PRO 191 Cb 0.45 -1.01 0.18 0.00 -0.05 0.00 0.00 33.50 33.08 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 -0.47 0.10 -0.32 0.54 2.76 -1.97 2.02 115.15 117.81 1ify h HIS 192 Ca 0.00 0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1ify h HIS 192 Cb 0.40 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1ify h HIS 192 CO -0.17 -0.19 -0.11 -0.09 -1.30 0.00 0.00 177.93 176.07 1ify h ARG 193 N 0.16 0.55 -0.74 5.26 9.65 -1.94 -0.91 114.38 126.41 1ify h ARG 193 Ca 0.43 -0.16 0.13 0.00 -1.10 0.00 0.00 59.98 59.28 1ify h ARG 193 Cb 0.78 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.25 1ify h ARG 193 CO -0.62 0.65 0.49 0.00 2.80 0.00 0.00 179.97 183.29 1ify h ALA 194 N 1.38 2.01 0.06 2.80 0.00 0.32 0.34 119.26 126.16 1ify h ALA 194 Ca 0.09 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 1ify h ALA 194 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1ify h ALA 194 CO 0.03 -0.19 -1.84 1.55 0.00 0.00 0.00 179.25 178.79 1ify n VAL 195 N -4.49 1.69 0.32 0.00 3.14 0.36 -1.14 118.33 118.22 1ify n VAL 195 Ca 0.13 -0.73 0.20 0.00 -2.96 0.00 0.00 64.34 60.98 1ify n VAL 195 Cb 0.45 -1.37 1.08 0.00 -1.06 0.00 0.00 33.84 32.94 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 0.03 0.00 0.04 1.45 4.81 -0.58 0.35 114.58 120.68 1ify h GLU 196 Ca -0.35 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 1ify h GLU 196 Cb 2.03 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.41 1ify h GLU 196 CO 0.08 0.01 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.22 1ify h TYR 197 N 0.00 0.16 -1.43 0.92 5.03 -0.29 -2.23 116.97 119.14 1ify h TYR 197 Ca -0.00 -0.12 0.41 0.00 2.58 0.00 0.00 58.73 61.61 1ify h TYR 197 Cb 0.06 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.27 1ify h TYR 197 CO 0.00 1.07 1.02 -0.07 -1.32 0.00 0.00 178.16 178.86 1ify h LEU 198 N -0.79 0.02 0.00 2.82 4.07 0.11 -0.06 115.31 121.49 1ify h LEU 198 Ca -0.04 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1ify h LEU 198 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1ify h LEU 198 CO 0.04 -0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.58 1ify n LEU 199 N -4.14 1.66 -0.30 1.67 4.77 0.21 -4.46 117.00 116.41 1ify n LEU 199 Ca 0.32 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 1ify n LEU 199 Cb 1.48 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.49 1ify n LEU 199 CO 0.41 0.00 0.36 1.07 -1.33 0.00 0.00 177.39 177.90 1ify n THR 200 N -0.30 -0.49 0.00 -5.08 5.66 -0.85 -4.92 114.28 108.31 1ify n THR 200 Ca 0.00 1.80 0.00 0.00 -3.05 0.00 0.00 64.05 62.80 1ify n THR 200 Cb 0.00 -2.22 0.00 0.00 -1.55 0.00 0.00 70.33 66.56 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 -1.18 2.47 3.12 1.09 0.00 -0.06 -5.01 105.19 105.62 1ify n GLY 201 Ca 0.01 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.77 3.70 0.29 -0.61 1.01 -1.26 -4.89 121.20 117.66 1ify s ILE 202 Ca 0.00 -2.57 0.04 0.00 0.00 0.00 0.00 60.65 58.12 1ify s ILE 202 Cb 0.00 -3.44 0.06 0.00 0.01 0.00 0.00 42.46 39.09 1ify s ILE 202 CO 0.00 -0.82 1.72 1.55 0.00 0.00 0.00 174.94 177.39 1ify h PRO 203 N 7.49 0.40 -0.02 2.79 0.13 -1.99 -3.55 132.00 137.25 1ify h PRO 203 Ca -0.06 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1ify h PRO 203 Cb 0.99 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1ify h PRO 203 CO 0.72 0.66 0.00 0.41 -0.23 0.00 0.00 178.00 179.57