#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ify n LEU 157 N 0.00 -6.67 0.00 3.22 -0.00 -1.26 -5.05 117.00 107.23 1ify n LEU 157 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1ify n LEU 157 Cb 0.00 -3.20 0.00 0.00 -0.00 0.00 0.00 43.42 40.22 1ify n LEU 157 CO 0.00 -1.22 0.00 0.55 -0.00 0.00 0.00 177.39 176.72 1ify n VAL 158 N -1.54 0.00 0.00 1.96 3.14 -1.26 -5.13 118.33 115.50 1ify n VAL 158 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1ify n VAL 158 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 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 0.00 0.00 -1.84 1.55 -1.04 -1.26 -5.01 114.28 106.68 1ify n THR 159 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1ify n THR 159 Cb 0.00 -0.03 -0.00 0.00 -1.82 0.00 0.00 70.33 68.48 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 2.86 -0.41 0.35 3.41 0.00 -1.26 -5.02 105.19 105.12 1ify n GLY 160 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.04 -1.60 -0.95 1.61 4.64 -2.00 0.31 113.55 115.60 1ify h SER 161 Ca -0.08 0.22 0.18 0.00 -0.47 0.00 0.00 61.79 61.64 1ify h SER 161 Cb 0.75 0.68 -0.08 0.00 -0.31 0.00 0.00 62.40 63.43 1ify h SER 161 CO -0.04 -0.27 0.60 -0.08 -0.87 0.00 0.00 176.83 176.18 1ify h GLU 162 N -0.19 0.65 0.25 4.77 4.22 -1.97 -1.03 114.58 121.28 1ify h GLU 162 Ca 0.09 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 1ify h GLU 162 Cb 0.42 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1ify h GLU 162 CO -0.59 0.43 -0.39 -0.92 -2.18 0.00 0.00 179.01 175.35 1ify h TYR 163 N 0.67 -1.12 0.00 0.92 3.20 -0.79 0.22 116.97 120.07 1ify h TYR 163 Ca 0.51 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.39 1ify h TYR 163 Cb 0.90 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 1ify h TYR 163 CO -0.00 -0.49 -0.02 0.93 -1.64 0.00 0.00 178.16 176.93 1ify h GLU 164 N -0.68 0.00 0.00 1.82 5.08 -0.86 0.06 114.58 120.00 1ify h GLU 164 Ca -0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1ify h GLU 164 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1ify h GLU 164 CO -0.12 0.02 -0.45 1.15 -1.00 0.00 0.00 179.01 178.61 1ify h THR 165 N 0.00 0.85 -0.06 1.13 2.02 0.04 -1.65 112.91 115.24 1ify h THR 165 Ca -0.00 -1.96 -0.03 0.00 0.77 0.00 0.00 66.41 65.19 1ify h THR 165 Cb 0.17 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1ify h THR 165 CO 0.00 0.44 -0.08 0.24 0.37 0.00 0.00 175.52 176.50 1ify h MET 166 N 0.00 0.15 0.13 6.66 2.86 0.14 -1.93 114.93 122.94 1ify h MET 166 Ca -0.00 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1ify h MET 166 Cb 1.21 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.83 1ify h MET 166 CO 0.06 0.63 -0.42 -0.07 1.06 0.00 0.00 176.91 178.17 1ify h LEU 167 N -0.32 -1.25 -0.99 1.22 3.38 -1.33 -0.26 115.31 115.77 1ify h LEU 167 Ca 0.01 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1ify h LEU 167 Cb 0.62 0.47 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1ify h LEU 167 CO 0.02 -0.50 0.63 0.74 0.09 0.00 0.00 178.44 179.42 1ify h THR 168 N -0.67 1.01 0.00 0.22 2.02 -1.30 2.20 112.91 116.39 1ify h THR 168 Ca 0.02 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1ify h THR 168 Cb 0.69 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1ify h THR 168 CO -0.24 0.20 0.00 1.21 0.37 0.00 0.00 175.52 177.06 1ify n GLU 169 N -4.57 0.00 0.13 6.66 0.00 -0.73 -1.66 120.64 120.48 1ify n GLU 169 Ca 0.17 0.47 0.19 0.00 0.00 0.00 0.00 57.16 57.99 1ify n GLU 169 Cb 0.26 -1.31 0.67 0.00 0.00 0.00 0.00 31.44 31.06 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 0.19 0.00 6.31 2.04 -1.01 -1.16 117.51 123.88 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 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1ify h ILE 170 CO 0.00 0.00 -0.00 0.24 0.00 0.00 0.00 178.15 178.39 1ify h MET 171 N 0.00 -0.00 -1.76 2.37 2.86 0.39 -1.87 114.93 116.92 1ify h MET 171 Ca 0.17 0.00 0.51 0.00 -2.06 0.00 0.00 59.70 58.32 1ify h MET 171 Cb 1.29 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.88 1ify h MET 171 CO -0.00 -0.00 1.27 -1.13 1.06 0.00 0.00 176.91 178.10 1ify n SER 172 N -2.00 0.00 -1.41 1.22 3.41 -0.46 0.14 113.62 114.52 1ify n SER 172 Ca -0.00 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 1ify n SER 172 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.70 1.00 -3.74 4.33 2.00 -0.71 -4.76 117.12 111.54 1ify n MET 173 Ca 0.40 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.87 1ify n MET 173 Cb 1.79 -1.00 0.03 0.00 0.00 0.00 0.00 33.22 34.04 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 1.31 -0.32 2.58 3.03 0.00 0.37 -4.97 105.19 107.20 1ify n GLY 174 Ca 0.00 0.14 -0.22 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 -3.63 0.23 0.62 1.61 2.02 -0.18 -5.01 117.35 113.01 1ify s TYR 175 Ca 0.10 -1.44 -0.15 0.00 -0.37 0.00 0.00 57.07 55.21 1ify s TYR 175 Cb -0.05 -0.61 -0.13 0.00 -0.40 0.00 0.00 41.96 40.78 1ify s TYR 175 CO 0.82 -0.92 -0.37 -1.91 -1.57 0.00 0.00 175.55 171.59 1ify n GLU 176 N 3.65 0.00 -0.29 -0.62 0.00 -1.26 -3.48 120.64 118.64 1ify n GLU 176 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.51 1ify n GLU 176 Cb 0.45 -0.85 0.44 0.00 0.00 0.00 0.00 31.44 31.48 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 -0.40 0.53 0.00 5.31 0.11 -1.96 -1.83 114.38 116.15 1ify h ARG 177 Ca -0.36 -0.03 -0.19 0.00 0.10 0.00 0.00 59.98 59.50 1ify h ARG 177 Cb 1.17 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 1ify h ARG 177 CO 0.28 0.35 -0.86 1.49 0.10 0.00 0.00 179.97 181.34 1ify h GLU 178 N 0.55 0.14 -0.16 0.08 4.81 -1.97 -0.36 114.58 117.66 1ify h GLU 178 Ca 0.51 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 59.42 1ify h GLU 178 Cb 1.07 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1ify h GLU 178 CO -0.25 0.91 -0.61 0.00 -0.73 0.00 0.00 179.01 178.33 1ify h ARG 179 N 0.08 0.55 0.20 1.92 3.08 -1.63 -0.34 114.38 118.24 1ify h ARG 179 Ca -0.03 -0.38 -0.35 0.00 0.07 0.00 0.00 59.98 59.29 1ify h ARG 179 Cb 1.48 0.05 0.01 0.00 0.08 0.00 0.00 29.97 31.60 1ify h ARG 179 CO 0.13 0.99 -1.71 -0.24 -1.07 0.00 0.00 179.97 178.07 1ify h VAL 180 N 0.41 0.99 -0.47 2.04 3.04 -1.55 -0.32 116.25 120.39 1ify h VAL 180 Ca -0.00 -2.53 -0.10 0.00 -1.01 0.00 0.00 66.70 63.05 1ify h VAL 180 Cb 1.17 2.81 -0.02 0.00 -2.01 0.00 0.00 31.29 33.23 1ify h VAL 180 CO 0.11 0.85 -0.12 1.62 -1.01 0.00 0.00 177.57 179.02 1ify h VAL 181 N 0.10 1.26 0.00 1.51 3.04 -1.12 1.50 116.25 122.54 1ify h VAL 181 Ca -0.33 -1.22 -0.09 0.00 -1.01 0.00 0.00 66.70 64.05 1ify h VAL 181 Cb 2.10 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 32.40 1ify h VAL 181 CO 0.19 0.42 -0.41 0.00 -1.01 0.00 0.00 177.57 176.76 1ify h ALA 182 N 1.09 1.09 0.00 3.17 0.00 -1.14 0.80 119.26 124.26 1ify h ALA 182 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ify h ALA 182 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ify h ALA 182 CO 0.04 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1ify h ALA 183 N 1.59 1.00 0.01 0.00 0.00 0.95 -0.82 119.26 121.99 1ify h ALA 183 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1ify h ALA 183 Cb 0.85 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ify h ALA 183 CO 0.05 0.00 -0.37 -0.07 0.00 0.00 0.00 179.25 178.86 1ify h LEU 184 N 0.00 0.31 -1.80 0.00 3.38 0.43 2.08 115.31 119.71 1ify h LEU 184 Ca 0.00 -0.79 -0.03 0.00 0.09 0.00 0.00 57.88 57.15 1ify h LEU 184 Cb 0.80 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ify h LEU 184 CO 0.00 1.06 -0.14 0.03 0.09 0.00 0.00 178.44 179.49 1ify h ARG 185 N -0.40 0.00 0.00 1.13 3.08 -1.02 1.91 114.38 119.07 1ify h ARG 185 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ify h ARG 185 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1ify h ARG 185 CO 0.07 0.14 -0.72 0.00 -1.07 0.00 0.00 179.97 178.39 1ify n ALA 186 N -2.45 3.46 0.07 0.04 0.00 -0.33 -3.95 120.51 117.35 1ify n ALA 186 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.08 1ify n ALA 186 Cb 0.21 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.77 1.90 -2.50 0.00 7.64 0.70 -5.01 113.62 114.59 1ify n SER 187 Ca 0.04 -1.60 -0.09 0.00 1.01 0.00 0.00 58.87 58.23 1ify n SER 187 Cb 0.39 -0.05 0.05 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.12 -1.40 0.00 1.43 4.02 0.61 -3.26 117.16 118.67 1ify n TYR 188 Ca 0.04 0.52 0.00 0.00 -0.01 0.00 0.00 57.90 58.45 1ify n TYR 188 Cb 0.22 -3.59 0.00 0.00 -0.02 0.00 0.00 39.34 35.95 1ify n TYR 188 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ify n ASN 189 N -2.43 0.00 -4.75 7.72 2.85 0.93 -4.95 115.26 114.63 1ify n ASN 189 Ca -0.09 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.00 1ify n ASN 189 Cb 0.58 -0.25 0.03 0.00 1.24 0.00 0.00 39.78 41.38 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 -0.95 5.37 -0.11 1.20 0.02 -1.20 -4.94 114.94 114.33 1ify s ASN 190 Ca 0.00 2.70 -0.09 0.00 -1.02 0.00 0.00 52.86 54.44 1ify s ASN 190 Cb 0.00 -2.63 -0.03 0.00 0.02 0.00 0.00 41.25 38.61 1ify s ASN 190 CO 0.00 -1.50 -0.18 -0.81 0.02 0.00 0.00 177.10 174.63 1ify n PRO 191 N -0.99 0.32 -0.20 -0.60 -0.05 -1.26 -2.89 135.00 129.33 1ify n PRO 191 Ca 0.10 0.27 0.01 0.00 -0.05 0.00 0.00 63.50 63.83 1ify n PRO 191 Cb 0.46 -1.22 0.10 0.00 -0.05 0.00 0.00 33.50 32.78 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 -0.66 0.02 0.00 0.54 2.76 -1.95 1.25 115.15 117.11 1ify h HIS 192 Ca 0.00 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1ify h HIS 192 Cb 0.51 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 1ify h HIS 192 CO -0.22 -0.13 -0.32 -0.09 -1.30 0.00 0.00 177.93 175.87 1ify h ARG 193 N 0.15 0.00 -0.79 5.26 9.65 -1.94 -0.82 114.38 125.89 1ify h ARG 193 Ca 0.32 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.27 1ify h ARG 193 Cb 0.51 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.03 1ify h ARG 193 CO -0.49 0.32 0.52 0.00 2.80 0.00 0.00 179.97 183.11 1ify h ALA 194 N 1.68 1.66 0.08 2.80 0.00 0.16 0.26 119.26 125.90 1ify h ALA 194 Ca -0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1ify h ALA 194 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ify h ALA 194 CO 0.04 0.21 -1.71 -0.24 0.00 0.00 0.00 179.25 177.55 1ify h VAL 195 N 0.83 0.92 -0.00 0.00 3.04 -0.13 -0.74 116.25 120.16 1ify h VAL 195 Ca 0.35 -2.65 0.00 0.00 -1.01 0.00 0.00 66.70 63.38 1ify h VAL 195 Cb 0.28 2.58 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 1ify h VAL 195 CO -0.12 0.74 0.01 -0.08 -1.01 0.00 0.00 177.57 177.10 1ify h GLU 196 N 0.05 0.00 0.03 4.17 4.22 -0.70 0.44 114.58 122.78 1ify h GLU 196 Ca -0.30 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.09 1ify h GLU 196 Cb 2.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.27 1ify h GLU 196 CO 0.11 0.00 -0.20 -0.92 -2.18 0.00 0.00 179.01 175.82 1ify h TYR 197 N 0.00 0.15 -1.44 0.92 5.03 -0.38 -2.21 116.97 119.04 1ify h TYR 197 Ca 0.00 -0.10 0.42 0.00 2.58 0.00 0.00 58.73 61.63 1ify h TYR 197 Cb 0.02 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.23 1ify h TYR 197 CO 0.00 1.02 1.03 -0.07 -1.32 0.00 0.00 178.16 178.82 1ify h LEU 198 N -0.76 0.01 0.00 2.82 4.07 0.13 -0.20 115.31 121.38 1ify h LEU 198 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1ify h LEU 198 Cb 1.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.84 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 -4.12 1.84 -0.28 1.67 4.77 0.25 -4.47 117.00 116.65 1ify n LEU 199 Ca 0.32 0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 56.24 1ify n LEU 199 Cb 1.49 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.51 1ify n LEU 199 CO 0.41 0.00 0.37 1.07 -1.33 0.00 0.00 177.39 177.91 1ify n THR 200 N -0.32 -0.46 0.00 -5.08 5.66 -0.84 -4.92 114.28 108.32 1ify n THR 200 Ca 0.00 1.77 0.00 0.00 -3.05 0.00 0.00 64.05 62.77 1ify n THR 200 Cb 0.00 -2.20 0.00 0.00 -1.55 0.00 0.00 70.33 66.58 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 -1.17 2.90 3.22 1.09 0.00 -0.11 -5.01 105.19 106.12 1ify n GLY 201 Ca 0.01 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.02 4.56 0.27 -0.61 1.01 -1.26 -4.91 121.20 118.23 1ify s ILE 202 Ca 0.00 -2.22 0.04 0.00 0.00 0.00 0.00 60.65 58.47 1ify s ILE 202 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1ify s ILE 202 CO 0.00 -0.88 1.66 1.55 0.00 0.00 0.00 174.94 177.27 1ify h PRO 203 N 7.98 0.35 0.00 2.79 0.13 -1.99 -3.55 132.00 137.71 1ify h PRO 203 Ca -0.09 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ify h PRO 203 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ify h PRO 203 CO 0.81 0.71 0.00 0.41 -0.23 0.00 0.00 178.00 179.71