#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffg s ARG 160 N 0.00 1.65 -0.13 0.58 6.06 -1.10 -3.06 118.95 122.95 1ffg s ARG 160 Ca 0.00 -0.87 -0.03 0.00 -2.50 0.00 0.00 55.73 52.33 1ffg s ARG 160 Cb 0.00 -1.67 -0.03 0.00 0.06 0.00 0.00 34.95 33.31 1ffg s ARG 160 CO 0.00 0.45 -0.02 0.50 -2.50 0.00 0.00 175.30 173.73 1ffg s ARG 161 N -0.81 3.43 -0.11 5.12 3.52 0.10 -0.50 118.95 129.71 1ffg s ARG 161 Ca 0.08 -0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1ffg s ARG 161 Cb -0.09 -2.88 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 1ffg s ARG 161 CO 0.00 0.41 -0.07 -1.50 -0.81 0.00 0.00 175.30 173.33 1ffg s ILE 162 N -0.08 3.60 -0.11 4.11 2.07 -0.29 -1.73 121.20 128.78 1ffg s ILE 162 Ca 0.03 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 58.79 1ffg s ILE 162 Cb -0.13 -2.51 0.02 0.00 0.13 0.00 0.00 42.46 39.97 1ffg s ILE 162 CO 0.02 0.55 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.85 1ffg s ILE 163 N -0.17 1.30 -0.17 2.00 1.01 0.34 -1.73 121.20 123.78 1ffg s ILE 163 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 1ffg s ILE 163 Cb -0.13 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1ffg s ILE 163 CO 0.03 0.41 -0.10 -0.76 0.00 0.00 0.00 174.94 174.51 1ffg s LEU 164 N 1.29 2.75 0.32 2.97 1.43 0.15 -1.40 118.68 126.19 1ffg s LEU 164 Ca -0.01 -0.37 0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1ffg s LEU 164 Cb -0.14 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 1ffg s LEU 164 CO -0.05 0.09 -0.13 -0.44 0.23 0.00 0.00 176.35 176.05 1ffg s SER 165 N 0.80 3.73 -1.36 2.29 0.01 -0.69 -1.10 113.70 117.38 1ffg s SER 165 Ca -0.04 -1.10 -0.08 0.00 1.31 0.00 0.00 55.95 56.04 1ffg s SER 165 Cb -0.15 -0.36 0.01 0.00 0.21 0.00 0.00 66.02 65.73 1ffg s SER 165 CO 0.01 -0.10 1.12 0.54 0.41 0.00 0.00 173.24 175.22 1ffg n ARG 166 N -0.74 -7.63 -2.79 12.44 3.00 -1.04 -4.78 116.66 115.12 1ffg n ARG 166 Ca -0.05 0.83 -0.38 0.00 -0.01 0.00 0.00 57.85 58.23 1ffg n ARG 166 Cb 0.62 -5.84 -0.06 0.00 0.00 0.00 0.00 32.46 27.18 1ffg n ARG 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ffg s LEU 167 N -7.19 4.48 0.82 0.55 1.43 -0.17 -5.05 118.68 113.56 1ffg s LEU 167 Ca 0.56 1.86 -0.07 0.00 -1.03 0.00 0.00 54.13 55.45 1ffg s LEU 167 Cb -0.25 -3.80 0.15 0.00 0.03 0.00 0.00 46.19 42.33 1ffg s LEU 167 CO 0.69 0.05 1.13 -0.54 0.23 0.00 0.00 176.35 177.90 1ffg s LYS 168 N -1.64 1.28 0.15 1.70 1.02 -1.26 -4.60 119.74 116.39 1ffg s LYS 168 Ca 0.45 -0.79 -0.34 0.00 0.02 0.00 0.00 55.97 55.32 1ffg s LYS 168 Cb -0.22 -2.13 -0.14 0.00 -0.52 0.00 0.00 37.83 34.82 1ffg s LYS 168 CO 0.27 -1.83 1.57 0.00 -0.92 0.00 0.00 175.35 174.44 1ffg n ALA 169 N -3.22 1.21 0.00 5.17 0.00 -1.26 -1.26 120.51 121.15 1ffg n ALA 169 Ca 0.15 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1ffg n ALA 169 Cb 0.60 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1ffg n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ffg n GLY 170 N 3.37 2.87 0.18 0.00 0.00 -1.26 -4.87 105.19 105.49 1ffg n GLY 170 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1ffg n GLY 170 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ffg h GLU 171 N 1.68 0.00 0.67 1.61 5.08 -1.53 -2.01 114.58 120.08 1ffg h GLU 171 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1ffg h GLU 171 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ffg h GLU 171 CO 0.00 0.42 -0.36 0.28 -1.00 0.00 0.00 179.01 178.35 1ffg h VAL 172 N 0.00 0.26 -0.76 3.13 2.07 -1.90 -0.35 116.25 118.71 1ffg h VAL 172 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1ffg h VAL 172 Cb 0.83 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ffg h VAL 172 CO 0.05 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.34 1ffg h ASP 173 N -0.96 1.09 0.08 0.57 3.45 -1.94 -1.90 116.42 116.81 1ffg h ASP 173 Ca -0.09 -0.19 -0.00 0.00 0.43 0.00 0.00 57.03 57.17 1ffg h ASP 173 Cb 0.75 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1ffg h ASP 173 CO 0.12 0.99 -0.04 0.25 -1.57 0.00 0.00 179.24 179.00 1ffg h LEU 174 N 1.12 -0.09 -1.30 1.55 5.85 -1.24 -1.75 115.31 119.45 1ffg h LEU 174 Ca 0.25 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1ffg h LEU 174 Cb 0.28 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1ffg h LEU 174 CO -0.01 0.02 0.08 -0.07 -0.34 0.00 0.00 178.44 178.12 1ffg h LEU 175 N -0.20 0.51 -0.39 2.25 3.38 -1.04 0.44 115.31 120.26 1ffg h LEU 175 Ca -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1ffg h LEU 175 Cb 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ffg h LEU 175 CO 0.02 0.52 0.17 -0.08 0.09 0.00 0.00 178.44 179.17 1ffg h GLU 176 N 0.54 0.56 -0.40 1.13 4.81 -1.11 -0.15 114.58 119.97 1ffg h GLU 176 Ca 0.13 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1ffg h GLU 176 Cb 0.23 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1ffg h GLU 176 CO -0.00 0.51 0.20 1.49 -0.73 0.00 0.00 179.01 180.48 1ffg h GLU 177 N 0.48 0.57 -0.51 1.92 4.81 -0.84 -1.84 114.58 119.18 1ffg h GLU 177 Ca 0.13 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1ffg h GLU 177 Cb 0.14 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1ffg h GLU 177 CO -0.01 0.49 0.31 0.93 -0.73 0.00 0.00 179.01 180.00 1ffg h GLU 178 N 0.51 0.61 -0.58 1.92 4.39 -0.62 -1.84 114.58 118.97 1ffg h GLU 178 Ca 0.14 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1ffg h GLU 178 Cb 0.10 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1ffg h GLU 178 CO -0.02 0.40 0.24 -0.07 -1.16 0.00 0.00 179.01 178.40 1ffg h LEU 179 N 0.63 0.77 -2.28 1.33 3.38 -0.90 -2.43 115.31 115.81 1ffg h LEU 179 Ca 0.20 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ffg h LEU 179 Cb -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ffg h LEU 179 CO -0.08 0.68 0.10 1.23 0.09 0.00 0.00 178.44 180.46 1ffg h GLY 180 N 0.95 0.00 2.00 0.83 0.00 -0.46 -0.50 103.07 105.89 1ffg h GLY 180 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1ffg h GLY 180 CO -0.02 0.00 -0.17 0.45 0.00 0.00 0.00 176.54 176.80 1ffg h HIS 181 N 0.00 0.00 0.00 5.60 3.86 -1.30 -3.34 115.15 119.97 1ffg h HIS 181 Ca 0.05 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.95 1ffg h HIS 181 Cb 0.24 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.65 1ffg h HIS 181 CO 0.00 0.17 -2.32 1.28 0.86 0.00 0.00 177.93 177.92 1ffg n LEU 182 N -3.19 0.00 0.00 2.43 4.77 -0.29 -5.07 117.00 115.64 1ffg n LEU 182 Ca 0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 1ffg n LEU 182 Cb 0.52 0.42 0.02 0.00 -2.33 0.00 0.00 43.42 42.04 1ffg n LEU 182 CO 0.34 0.42 0.34 1.07 -1.33 0.00 0.00 177.39 178.23 1ffg n THR 183 N -2.67 0.00 -3.90 -5.08 5.66 -0.61 -5.10 114.28 102.57 1ffg n THR 183 Ca -0.28 -0.61 -0.36 0.00 -3.05 0.00 0.00 64.05 59.75 1ffg n THR 183 Cb 1.06 0.61 -0.13 0.00 -1.55 0.00 0.00 70.33 70.33 1ffg n THR 183 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ffg s THR 184 N -2.43 3.91 0.07 1.09 2.01 -1.26 -4.33 115.64 114.70 1ffg s THR 184 Ca 0.10 -0.31 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 1ffg s THR 184 Cb -0.03 -2.80 -0.06 0.00 0.01 0.00 0.00 72.50 69.62 1ffg s THR 184 CO 0.07 0.39 0.53 -0.76 -0.69 0.00 0.00 174.62 174.16 1ffg s LEU 185 N 1.38 4.48 0.18 4.42 1.43 -1.26 -4.36 118.68 124.94 1ffg s LEU 185 Ca 0.05 1.15 0.04 0.00 -1.03 0.00 0.00 54.13 54.34 1ffg s LEU 185 Cb -0.15 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 1ffg s LEU 185 CO 0.01 0.25 -0.06 0.42 0.23 0.00 0.00 176.35 177.20 1ffg s THR 186 N -1.18 1.06 -1.32 5.49 -4.23 -0.68 -4.88 115.64 109.90 1ffg s THR 186 Ca 0.30 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.68 1ffg s THR 186 Cb -0.18 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1ffg s THR 186 CO 0.18 -0.58 0.53 -0.67 -0.54 0.00 0.00 174.62 173.54 1ffg n ASP 187 N -0.27 -1.91 -4.67 3.99 2.03 -1.26 -0.68 116.55 113.78 1ffg n ASP 187 Ca -0.08 -1.03 -0.43 0.00 0.52 0.00 0.00 54.79 53.77 1ffg n ASP 187 Cb 0.62 -3.02 -0.02 0.00 -0.72 0.00 0.00 41.12 37.97 1ffg n ASP 187 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ffg s VAL 188 N -3.80 4.36 -0.30 5.18 1.01 -1.26 -4.21 120.40 121.37 1ffg s VAL 188 Ca 0.16 1.66 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 1ffg s VAL 188 Cb -0.07 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1ffg s VAL 188 CO 0.89 -0.07 0.02 -0.69 0.00 0.00 0.00 175.10 175.25 1ffg s VAL 189 N 2.76 3.18 -0.39 2.92 1.01 0.24 -5.00 120.40 125.12 1ffg s VAL 189 Ca 0.53 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1ffg s VAL 189 Cb -0.22 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1ffg s VAL 189 CO 0.17 -0.08 0.27 -0.54 0.00 0.00 0.00 175.10 174.93 1ffg s LYS 190 N 1.30 3.00 0.58 2.72 1.02 -1.26 -2.03 119.74 125.07 1ffg s LYS 190 Ca -0.04 -0.99 0.09 0.00 0.02 0.00 0.00 55.97 55.05 1ffg s LYS 190 Cb -0.19 -3.91 0.08 0.00 -0.52 0.00 0.00 37.83 33.29 1ffg s LYS 190 CO -0.00 -0.70 0.71 0.20 -0.92 0.00 0.00 175.35 174.63 1ffg s GLY 191 N 1.66 1.89 0.31 -3.33 0.00 -0.04 -5.00 107.32 102.80 1ffg s GLY 191 Ca 0.04 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.84 1ffg s GLY 191 CO 0.09 -1.77 1.94 0.00 0.00 0.00 0.00 173.10 173.36 1ffg h ALA 192 N 0.29 1.50 0.00 3.20 0.00 -1.99 -3.28 119.26 118.98 1ffg h ALA 192 Ca -0.31 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1ffg h ALA 192 Cb 1.29 -0.29 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 1ffg h ALA 192 CO 0.45 0.40 -0.83 -0.40 0.00 0.00 0.00 179.25 178.87 1ffg n ASP 193 N -4.46 0.70 -3.93 0.00 3.85 -1.26 -4.94 116.55 106.51 1ffg n ASP 193 Ca 0.12 -2.07 -0.09 0.00 -0.71 0.00 0.00 54.79 52.05 1ffg n ASP 193 Cb 0.14 -0.27 -0.08 0.00 -1.35 0.00 0.00 41.12 39.55 1ffg n ASP 193 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1ffg s SER 194 N -1.71 0.22 -0.12 -1.12 1.04 -1.24 -1.00 113.70 109.77 1ffg s SER 194 Ca 0.22 -0.70 -0.06 0.00 0.48 0.00 0.00 55.95 55.90 1ffg s SER 194 Cb 0.25 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.71 1ffg s SER 194 CO -0.11 -0.65 0.27 -0.22 0.98 0.00 0.00 173.24 173.52 1ffg s LEU 195 N -2.71 0.11 0.13 2.42 2.96 -0.26 -0.86 118.68 120.47 1ffg s LEU 195 Ca 0.03 0.60 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 1ffg s LEU 195 Cb 0.04 0.81 -0.04 0.00 0.50 0.00 0.00 46.19 47.50 1ffg s LEU 195 CO -0.09 -0.19 -0.12 -0.94 -1.32 0.00 0.00 176.35 173.68 1ffg s SER 196 N 1.67 1.91 0.08 3.68 1.04 -0.86 0.33 113.70 121.55 1ffg s SER 196 Ca -0.06 -0.89 -0.27 0.00 0.48 0.00 0.00 55.95 55.21 1ffg s SER 196 Cb -0.11 -0.05 0.08 0.00 0.10 0.00 0.00 66.02 66.05 1ffg s SER 196 CO -0.09 -0.22 0.96 0.00 0.98 0.00 0.00 173.24 174.87 1ffg s ALA 197 N -2.63 -1.75 -0.14 5.32 0.00 -0.70 -0.59 121.76 121.27 1ffg s ALA 197 Ca 0.12 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1ffg s ALA 197 Cb -0.02 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1ffg s ALA 197 CO 0.02 -0.92 0.04 0.42 0.00 0.00 0.00 175.76 175.32 1ffg s ILE 198 N -3.16 4.62 0.17 0.00 1.01 0.15 -1.14 121.20 122.84 1ffg s ILE 198 Ca 0.10 -0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.75 1ffg s ILE 198 Cb -0.01 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1ffg s ILE 198 CO -0.02 0.54 -0.25 -0.76 0.00 0.00 0.00 174.94 174.45 1ffg s LEU 199 N -0.24 2.40 0.43 2.97 1.43 0.34 -1.69 118.68 124.32 1ffg s LEU 199 Ca 0.07 -0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 52.09 1ffg s LEU 199 Cb -0.12 -1.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.83 1ffg s LEU 199 CO 0.02 0.13 1.16 -2.65 0.23 0.00 0.00 176.35 175.24 1ffg n PRO 200 N 0.47 1.64 0.12 1.29 -0.02 -1.26 -2.71 135.00 134.53 1ffg n PRO 200 Ca -0.14 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1ffg n PRO 200 Cb 0.55 -2.24 0.43 0.00 -0.02 0.00 0.00 33.50 32.22 1ffg n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ffg n GLY 201 N 0.98 -0.81 0.26 -1.23 0.00 -1.26 -2.95 105.19 100.17 1ffg n GLY 201 Ca 0.08 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1ffg n GLY 201 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1ffg h ASP 202 N 0.00 -0.55 -0.24 1.61 3.58 -2.02 -3.47 116.42 115.32 1ffg h ASP 202 Ca 0.00 0.04 -0.19 0.00 0.42 0.00 0.00 57.03 57.30 1ffg h ASP 202 Cb 0.04 0.17 0.02 0.00 1.72 0.00 0.00 39.33 41.27 1ffg h ASP 202 CO 0.00 -0.35 -0.02 2.30 -2.88 0.00 0.00 179.24 178.30 1ffg n ILE 203 N -5.35 0.11 -3.15 2.25 -6.64 -1.15 -4.92 119.36 100.52 1ffg n ILE 203 Ca -0.10 -0.03 -0.44 0.00 -1.77 0.00 0.00 62.75 60.41 1ffg n ILE 203 Cb 0.26 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.40 1ffg n ILE 203 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ffg s ALA 204 N -0.06 3.40 0.31 -1.28 0.00 -1.26 -4.92 121.76 117.96 1ffg s ALA 204 Ca 0.21 -1.96 0.08 0.00 0.00 0.00 0.00 51.96 50.29 1ffg s ALA 204 Cb -0.29 -3.42 0.81 0.00 0.00 0.00 0.00 23.12 20.22 1ffg s ALA 204 CO 0.14 -2.14 1.76 0.93 0.00 0.00 0.00 175.76 176.45 1ffg h GLU 205 N 9.07 0.67 -0.90 0.00 5.08 -1.98 -0.56 114.58 125.95 1ffg h GLU 205 Ca -0.28 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1ffg h GLU 205 Cb 1.09 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1ffg h GLU 205 CO 1.02 0.44 0.59 -0.44 -1.00 0.00 0.00 179.01 179.62 1ffg h ASP 206 N 0.69 1.02 -0.17 1.42 3.32 -1.99 0.25 116.42 120.95 1ffg h ASP 206 Ca 0.60 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.58 1ffg h ASP 206 Cb 1.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1ffg h ASP 206 CO -0.41 0.72 -0.10 0.44 -1.72 0.00 0.00 179.24 178.18 1ffg h ASP 207 N 1.20 0.37 -0.89 6.45 3.32 -1.54 -1.67 116.42 123.65 1ffg h ASP 207 Ca 0.34 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1ffg h ASP 207 Cb -0.10 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1ffg h ASP 207 CO -0.09 0.72 0.59 0.40 -1.72 0.00 0.00 179.24 179.15 1ffg h ILE 208 N 0.03 1.23 0.19 0.35 2.04 -1.19 -1.71 117.51 118.44 1ffg h ILE 208 Ca 0.03 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1ffg h ILE 208 Cb 0.59 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1ffg h ILE 208 CO 0.03 0.22 -0.09 0.74 0.00 0.00 0.00 178.15 179.05 1ffg h THR 209 N 1.21 0.85 -0.72 -0.27 2.02 -0.82 0.64 112.91 115.82 1ffg h THR 209 Ca 0.33 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.40 1ffg h THR 209 Cb -0.13 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.18 1ffg h THR 209 CO -0.07 0.04 0.39 0.00 0.37 0.00 0.00 175.52 176.25 1ffg h ALA 210 N 0.44 0.98 -0.22 6.16 0.00 -1.13 -0.06 119.26 125.44 1ffg h ALA 210 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ffg h ALA 210 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ffg h ALA 210 CO 0.04 0.03 -0.04 0.28 0.00 0.00 0.00 179.25 179.57 1ffg h VAL 211 N 0.68 1.28 0.00 0.00 2.07 -1.00 -2.88 116.25 116.40 1ffg h VAL 211 Ca 0.34 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1ffg h VAL 211 Cb 0.28 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1ffg h VAL 211 CO -0.23 0.31 -0.09 -0.07 0.02 0.00 0.00 177.57 177.51 1ffg h LEU 212 N 0.15 0.00 0.00 2.57 4.07 -0.43 -2.19 115.31 119.47 1ffg h LEU 212 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1ffg h LEU 212 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1ffg h LEU 212 CO 0.02 0.09 0.00 0.00 -1.08 0.00 0.00 178.44 177.47 1ffg h PHE 214 N 0.00 0.35 0.00 0.00 0.05 -1.47 -3.38 116.94 112.50 1ffg h PHE 214 Ca 0.00 -0.06 -0.31 0.00 3.82 0.00 0.00 57.97 61.42 1ffg h PHE 214 Cb 0.07 -0.09 -0.05 0.00 2.00 0.00 0.00 35.95 37.87 1ffg h PHE 214 CO 0.00 0.52 -2.10 0.28 -0.18 0.00 0.00 178.31 176.83 1ffg n VAL 215 N -4.18 1.10 -4.46 -0.55 0.31 -0.66 -5.07 118.33 104.83 1ffg n VAL 215 Ca -0.01 -0.37 -0.21 0.00 -0.01 0.00 0.00 64.34 63.75 1ffg n VAL 215 Cb 0.35 -1.39 -0.04 0.00 -0.91 0.00 0.00 33.84 31.85 1ffg n VAL 215 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1ffg n ILE 216 N -3.36 0.00 -3.57 2.52 -5.35 -0.93 -5.14 119.36 103.53 1ffg n ILE 216 Ca -0.36 -1.53 -0.25 0.00 -0.27 0.00 0.00 62.75 60.34 1ffg n ILE 216 Cb 0.83 0.29 -0.02 0.00 -1.74 0.00 0.00 39.64 39.00 1ffg n ILE 216 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ffg s GLU 217 N -3.18 3.51 0.41 6.28 0.41 -1.26 -4.19 118.70 120.68 1ffg s GLU 217 Ca 0.01 -0.36 0.10 0.00 -0.41 0.00 0.00 54.97 54.31 1ffg s GLU 217 Cb -0.00 -2.75 0.92 0.00 -1.78 0.00 0.00 34.13 30.51 1ffg s GLU 217 CO 0.00 0.28 2.02 0.00 -0.49 0.00 0.00 175.26 177.07 1ffg h ALA 218 N 1.36 1.83 0.00 5.21 0.00 -1.94 -1.80 119.26 123.93 1ffg h ALA 218 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ffg h ALA 218 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ffg h ALA 218 CO 0.64 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.58 1ffg n ASP 219 N -4.47 0.20 -0.58 0.00 5.68 -1.26 -1.58 116.55 114.53 1ffg n ASP 219 Ca 0.07 0.56 0.12 0.00 -0.50 0.00 0.00 54.79 55.04 1ffg n ASP 219 Cb 0.21 -0.60 0.41 0.00 -1.14 0.00 0.00 41.12 40.00 1ffg n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ffg n GLN 220 N -1.73 1.78 -4.38 0.11 6.02 -0.67 -4.87 117.38 113.64 1ffg n GLN 220 Ca 0.02 -1.16 -0.33 0.00 -0.01 0.00 0.00 57.00 55.52 1ffg n GLN 220 Cb 0.14 -1.44 -0.15 0.00 1.02 0.00 0.00 30.24 29.81 1ffg n GLN 220 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ffg s ILE 221 N -1.88 2.73 -0.01 5.09 1.01 -0.61 -1.70 121.20 125.82 1ffg s ILE 221 Ca 0.35 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1ffg s ILE 221 Cb 0.19 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1ffg s ILE 221 CO 0.30 0.50 -0.14 -0.89 0.00 0.00 0.00 174.94 174.72 1ffg s THR 222 N 0.96 1.08 0.02 2.92 2.01 -0.49 -5.01 115.64 117.12 1ffg s THR 222 Ca -0.02 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 61.48 1ffg s THR 222 Cb -0.15 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 1ffg s THR 222 CO -0.02 0.31 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.63 1ffg s PHE 223 N -0.26 2.04 0.19 4.92 0.40 -1.26 -0.50 117.98 123.51 1ffg s PHE 223 Ca 0.04 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.81 1ffg s PHE 223 Cb -0.06 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.24 1ffg s PHE 223 CO -0.00 0.05 0.52 -1.83 0.70 0.00 0.00 175.22 174.65 1ffg s GLU 224 N -0.92 1.37 0.05 0.44 -1.05 -0.70 -4.99 118.70 112.89 1ffg s GLU 224 Ca 0.09 -0.87 -0.24 0.00 -0.15 0.00 0.00 54.97 53.80 1ffg s GLU 224 Cb -0.09 0.52 -0.06 0.00 -0.44 0.00 0.00 34.13 34.06 1ffg s GLU 224 CO 0.01 -0.58 0.75 0.99 0.95 0.00 0.00 175.26 177.37 1ffg s THR 225 N -3.87 4.73 -2.72 1.83 2.01 -1.26 0.03 115.64 116.38 1ffg s THR 225 Ca 0.09 1.59 0.26 0.00 0.31 0.00 0.00 61.69 63.95 1ffg s THR 225 Cb -0.01 -4.10 0.39 0.00 0.01 0.00 0.00 72.50 68.79 1ffg s THR 225 CO -0.03 0.38 1.53 0.55 -0.69 0.00 0.00 174.62 176.36