#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 1.66 -0.09 -0.52 3.52 -1.24 -3.06 118.95 119.23 1ffg s ARG 160 Ca 0.00 -1.21 0.01 0.00 -0.13 0.00 0.00 55.73 54.40 1ffg s ARG 160 Cb 0.00 -1.99 -0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1ffg s ARG 160 CO 0.00 0.48 -0.12 0.50 -0.81 0.00 0.00 175.30 175.36 1ffg s ARG 161 N -1.73 2.93 -0.06 5.12 3.52 0.52 -0.57 118.95 128.68 1ffg s ARG 161 Ca 0.14 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 1ffg s ARG 161 Cb -0.10 -2.54 -0.03 0.00 -1.56 0.00 0.00 34.95 30.72 1ffg s ARG 161 CO 0.05 0.47 -0.10 -1.50 -0.81 0.00 0.00 175.30 173.41 1ffg s ILE 162 N -0.31 3.46 -0.07 4.11 2.07 0.14 -1.41 121.20 129.19 1ffg s ILE 162 Ca 0.03 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 58.69 1ffg s ILE 162 Cb -0.13 -2.40 0.02 0.00 0.13 0.00 0.00 42.46 40.09 1ffg s ILE 162 CO 0.03 0.59 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.96 1ffg s ILE 163 N -0.79 0.69 -0.16 2.00 1.01 0.39 -1.48 121.20 122.86 1ffg s ILE 163 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1ffg s ILE 163 Cb -0.11 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 1ffg s ILE 163 CO 0.01 0.28 -0.11 -0.76 0.00 0.00 0.00 174.94 174.36 1ffg s LEU 164 N 1.24 2.71 0.37 2.97 1.43 0.12 -1.49 118.68 126.03 1ffg s LEU 164 Ca -0.05 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 1ffg s LEU 164 Cb -0.14 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 1ffg s LEU 164 CO -0.02 0.10 -0.04 -0.44 0.23 0.00 0.00 176.35 176.18 1ffg s SER 165 N 0.73 3.85 -1.55 2.29 0.01 -0.72 -1.34 113.70 116.99 1ffg s SER 165 Ca -0.05 -1.23 -0.13 0.00 1.31 0.00 0.00 55.95 55.85 1ffg s SER 165 Cb -0.15 -0.39 0.09 0.00 0.21 0.00 0.00 66.02 65.78 1ffg s SER 165 CO 0.02 -0.30 0.86 0.54 0.41 0.00 0.00 173.24 174.77 1ffg n ARG 166 N -0.89 -4.71 -2.79 12.44 1.74 -1.12 -4.85 116.66 116.49 1ffg n ARG 166 Ca -0.05 0.53 -0.36 0.00 -0.77 0.00 0.00 57.85 57.20 1ffg n ARG 166 Cb 0.65 -5.29 -0.07 0.00 -1.02 0.00 0.00 32.46 26.73 1ffg n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ffg s LEU 167 N -7.20 4.22 0.76 0.55 1.43 -0.32 -5.06 118.68 113.06 1ffg s LEU 167 Ca 0.57 1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 55.44 1ffg s LEU 167 Cb -0.29 -4.17 0.14 0.00 0.03 0.00 0.00 46.19 41.90 1ffg s LEU 167 CO 0.86 -0.16 1.04 -0.54 0.23 0.00 0.00 176.35 177.78 1ffg s LYS 168 N -2.38 1.50 0.05 1.70 1.02 -1.26 -4.65 119.74 115.72 1ffg s LYS 168 Ca 0.54 -1.09 -0.32 0.00 0.02 0.00 0.00 55.97 55.12 1ffg s LYS 168 Cb -0.16 -2.28 -0.11 0.00 -0.52 0.00 0.00 37.83 34.76 1ffg s LYS 168 CO 0.21 -1.60 1.82 0.00 -0.92 0.00 0.00 175.35 174.86 1ffg n ALA 169 N -2.96 1.55 0.00 5.17 0.00 -1.26 -1.44 120.51 121.57 1ffg n ALA 169 Ca 0.16 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1ffg n ALA 169 Cb 0.61 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 4.17 2.23 0.12 0.00 0.00 -1.26 -4.90 105.19 105.55 1ffg n GLY 170 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 2.50 0.00 0.16 1.61 5.08 -1.61 -2.27 114.58 120.05 1ffg h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ffg h GLU 171 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ffg h GLU 171 CO 0.00 0.69 -0.14 0.28 -1.00 0.00 0.00 179.01 178.84 1ffg h VAL 172 N 0.00 0.69 -0.24 3.13 2.07 -1.91 0.15 116.25 120.14 1ffg h VAL 172 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1ffg h VAL 172 Cb 1.32 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1ffg h VAL 172 CO 0.09 0.00 0.05 0.44 0.02 0.00 0.00 177.57 178.17 1ffg h ASP 173 N -0.32 0.37 -0.09 0.57 3.45 -1.95 -1.69 116.42 116.77 1ffg h ASP 173 Ca -0.00 -0.24 0.03 0.00 0.43 0.00 0.00 57.03 57.25 1ffg h ASP 173 Cb 0.29 -0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 38.93 1ffg h ASP 173 CO -0.02 0.51 -0.12 0.25 -1.57 0.00 0.00 179.24 178.28 1ffg h LEU 174 N 0.21 -0.37 -1.31 1.55 5.85 -1.26 -1.39 115.31 118.59 1ffg h LEU 174 Ca 0.07 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1ffg h LEU 174 Cb 0.29 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ffg h LEU 174 CO 0.00 -0.17 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.78 1ffg h LEU 175 N -0.17 0.34 -0.33 2.25 3.38 -0.66 0.31 115.31 120.44 1ffg h LEU 175 Ca 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ffg h LEU 175 Cb 0.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ffg h LEU 175 CO -0.19 0.47 0.19 -0.08 0.09 0.00 0.00 178.44 178.93 1ffg h GLU 176 N 0.35 0.46 -0.55 1.13 4.81 -0.77 -0.33 114.58 119.68 1ffg h GLU 176 Ca 0.07 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1ffg h GLU 176 Cb 0.37 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1ffg h GLU 176 CO 0.02 0.37 0.22 1.49 -0.73 0.00 0.00 179.01 180.38 1ffg h GLU 177 N 0.42 0.83 -0.23 1.92 4.81 -0.47 -1.12 114.58 120.74 1ffg h GLU 177 Ca 0.12 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ffg h GLU 177 Cb 0.04 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1ffg h GLU 177 CO -0.02 0.72 0.15 0.93 -0.73 0.00 0.00 179.01 180.06 1ffg h GLU 178 N 0.75 0.29 -0.61 1.92 4.39 -0.64 -2.37 114.58 118.31 1ffg h GLU 178 Ca 0.18 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1ffg h GLU 178 Cb 0.21 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1ffg h GLU 178 CO -0.01 0.19 0.28 -0.07 -1.16 0.00 0.00 179.01 178.24 1ffg h LEU 179 N 0.30 0.78 -2.43 1.33 3.38 -0.89 -2.20 115.31 115.58 1ffg h LEU 179 Ca 0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ffg h LEU 179 Cb -0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1ffg h LEU 179 CO -0.02 0.67 -0.00 1.23 0.09 0.00 0.00 178.44 180.41 1ffg h GLY 180 N 0.96 0.00 1.96 0.83 0.00 -0.68 -0.82 103.07 105.31 1ffg h GLY 180 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 1ffg h GLY 180 CO -0.03 0.00 -0.33 0.45 0.00 0.00 0.00 176.54 176.64 1ffg h HIS 181 N 0.00 0.00 0.00 5.60 3.86 -1.14 -3.35 115.15 120.11 1ffg h HIS 181 Ca -0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 1ffg h HIS 181 Cb 0.19 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 1ffg h HIS 181 CO 0.00 0.29 -1.80 1.28 0.86 0.00 0.00 177.93 178.56 1ffg n LEU 182 N -3.15 0.56 0.00 2.43 4.77 -0.41 -5.06 117.00 116.14 1ffg n LEU 182 Ca 0.03 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.23 1ffg n LEU 182 Cb 0.65 0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.96 1ffg n LEU 182 CO 0.38 0.29 0.54 1.07 -1.33 0.00 0.00 177.39 178.34 1ffg n THR 183 N -2.83 0.00 -3.78 -5.08 5.66 -0.63 -4.87 114.28 102.74 1ffg n THR 183 Ca -0.17 -0.48 -0.37 0.00 -3.05 0.00 0.00 64.05 59.98 1ffg n THR 183 Cb 0.95 0.60 -0.12 0.00 -1.55 0.00 0.00 70.33 70.21 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 -2.24 3.51 0.33 1.09 2.01 -1.26 -4.30 115.64 114.78 1ffg s THR 184 Ca 0.15 -1.44 -0.25 0.00 0.31 0.00 0.00 61.69 60.46 1ffg s THR 184 Cb -0.02 -3.11 -0.10 0.00 0.01 0.00 0.00 72.50 69.28 1ffg s THR 184 CO 0.05 -0.31 0.93 -0.76 -0.69 0.00 0.00 174.62 173.84 1ffg s LEU 185 N 1.31 4.31 0.22 4.42 1.43 -1.26 -4.20 118.68 124.90 1ffg s LEU 185 Ca 0.00 1.80 0.05 0.00 -1.03 0.00 0.00 54.13 54.96 1ffg s LEU 185 Cb -0.21 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 41.92 1ffg s LEU 185 CO 0.00 -0.09 -0.07 0.42 0.23 0.00 0.00 176.35 176.85 1ffg s THR 186 N -1.66 1.36 -1.40 5.49 -4.23 -0.80 -4.86 115.64 109.55 1ffg s THR 186 Ca 0.51 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.90 1ffg s THR 186 Cb -0.18 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.48 1ffg s THR 186 CO 0.23 -0.47 0.54 -0.67 -0.54 0.00 0.00 174.62 173.71 1ffg n ASP 187 N -0.40 -0.92 -4.68 3.99 2.03 -1.26 -0.84 116.55 114.47 1ffg n ASP 187 Ca -0.07 -0.95 -0.43 0.00 0.52 0.00 0.00 54.79 53.87 1ffg n ASP 187 Cb 0.62 -3.35 -0.02 0.00 -0.72 0.00 0.00 41.12 37.65 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 -3.81 4.23 -0.28 5.18 1.01 -1.26 -4.29 120.40 121.17 1ffg s VAL 188 Ca 0.08 1.53 -0.02 0.00 0.00 0.00 0.00 61.98 63.57 1ffg s VAL 188 Cb -0.04 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1ffg s VAL 188 CO 0.87 -0.06 -0.02 -0.69 0.00 0.00 0.00 175.10 175.20 1ffg s VAL 189 N 2.77 2.93 -0.54 2.92 1.01 0.23 -4.99 120.40 124.74 1ffg s VAL 189 Ca 0.56 -1.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1ffg s VAL 189 Cb -0.24 -2.64 0.12 0.00 0.00 0.00 0.00 36.38 33.63 1ffg s VAL 189 CO 0.19 -0.02 0.51 -0.54 0.00 0.00 0.00 175.10 175.24 1ffg s LYS 190 N 1.27 3.00 0.21 2.72 1.02 -1.26 -2.04 119.74 124.66 1ffg s LYS 190 Ca -0.04 -1.63 -0.03 0.00 0.02 0.00 0.00 55.97 54.29 1ffg s LYS 190 Cb -0.19 -4.28 0.05 0.00 -0.52 0.00 0.00 37.83 32.89 1ffg s LYS 190 CO -0.02 -1.32 0.29 0.41 -0.92 0.00 0.00 175.35 173.79 1ffg n GLY 191 N 5.25 -0.81 0.19 -3.33 0.00 0.32 -4.97 105.19 101.84 1ffg n GLY 191 Ca -0.13 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.21 1ffg n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ffg h ALA 192 N -1.64 0.89 0.00 4.61 0.00 -1.99 -3.34 119.26 117.78 1ffg h ALA 192 Ca -0.09 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 1ffg h ALA 192 Cb 0.27 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 17.79 1ffg h ALA 192 CO 0.07 0.44 -0.65 -0.40 0.00 0.00 0.00 179.25 178.70 1ffg n ASP 193 N -3.36 0.22 -3.77 0.00 3.85 -1.26 -4.93 116.55 107.30 1ffg n ASP 193 Ca 0.01 -1.91 -0.10 0.00 -0.71 0.00 0.00 54.79 52.09 1ffg n ASP 193 Cb 0.56 -0.10 -0.06 0.00 -1.35 0.00 0.00 41.12 40.17 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 -1.38 -0.02 -0.10 -1.12 1.04 -1.26 -1.17 113.70 109.69 1ffg s SER 194 Ca 0.16 -0.49 -0.05 0.00 0.48 0.00 0.00 55.95 56.05 1ffg s SER 194 Cb 0.18 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.74 1ffg s SER 194 CO -0.08 -0.76 0.24 -0.22 0.98 0.00 0.00 173.24 173.40 1ffg s LEU 195 N -2.76 0.45 0.11 2.42 0.20 -0.45 -0.52 118.68 118.14 1ffg s LEU 195 Ca 0.03 0.50 0.06 0.00 0.69 0.00 0.00 54.13 55.41 1ffg s LEU 195 Cb 0.03 0.70 -0.04 0.00 -0.43 0.00 0.00 46.19 46.46 1ffg s LEU 195 CO -0.11 -0.16 -0.14 -0.94 -0.29 0.00 0.00 176.35 174.72 1ffg s SER 196 N 1.23 1.91 0.14 3.68 1.04 -0.86 0.15 113.70 120.98 1ffg s SER 196 Ca -0.09 -0.79 -0.25 0.00 0.48 0.00 0.00 55.95 55.30 1ffg s SER 196 Cb -0.10 -0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.02 1ffg s SER 196 CO -0.08 -0.15 0.87 0.00 0.98 0.00 0.00 173.24 174.86 1ffg s ALA 197 N -2.06 -1.61 -0.17 5.32 0.00 -0.55 -0.60 121.76 122.08 1ffg s ALA 197 Ca 0.07 0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 1ffg s ALA 197 Cb -0.05 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1ffg s ALA 197 CO 0.03 -0.94 0.03 0.42 0.00 0.00 0.00 175.76 175.29 1ffg s ILE 198 N -3.40 4.46 -0.19 0.00 1.01 -0.02 -0.69 121.20 122.37 1ffg s ILE 198 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 1ffg s ILE 198 Cb -0.02 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 1ffg s ILE 198 CO -0.01 0.47 0.13 -0.76 0.00 0.00 0.00 174.94 174.77 1ffg s LEU 199 N 0.36 4.20 0.66 2.97 1.43 0.26 -1.90 118.68 126.66 1ffg s LEU 199 Ca 0.00 0.24 0.41 0.00 -1.03 0.00 0.00 54.13 53.75 1ffg s LEU 199 Cb -0.13 -2.08 2.26 0.00 0.03 0.00 0.00 46.19 46.27 1ffg s LEU 199 CO 0.01 0.20 2.30 -0.65 0.23 0.00 0.00 176.35 178.44 1ffg h PRO 200 N 6.54 0.00 0.00 1.29 0.11 -1.87 -3.28 132.00 134.80 1ffg h PRO 200 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ffg h PRO 200 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ffg h PRO 200 CO 0.74 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 1ffg n GLY 201 N -1.13 0.67 0.63 -0.55 0.00 -1.26 -4.88 105.19 98.67 1ffg n GLY 201 Ca -0.03 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.52 1ffg n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ffg n ASP 202 N 1.08 1.94 -3.96 1.61 5.68 -1.26 -4.88 116.55 116.75 1ffg n ASP 202 Ca 0.00 -1.69 -0.14 0.00 -0.50 0.00 0.00 54.79 52.47 1ffg n ASP 202 Cb 0.00 -0.07 -0.13 0.00 -1.14 0.00 0.00 41.12 39.78 1ffg n ASP 202 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1ffg s ILE 203 N -1.87 0.31 0.49 2.12 1.01 -1.26 -5.10 121.20 116.90 1ffg s ILE 203 Ca 0.35 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.32 1ffg s ILE 203 Cb 0.20 -0.32 -0.07 0.00 0.01 0.00 0.00 42.46 42.28 1ffg s ILE 203 CO 0.30 -0.09 1.32 0.00 0.00 0.00 0.00 174.94 176.46 1ffg s ALA 204 N -0.53 3.00 0.28 9.38 0.00 -1.26 -4.90 121.76 127.72 1ffg s ALA 204 Ca -0.03 1.25 0.27 0.00 0.00 0.00 0.00 51.96 53.44 1ffg s ALA 204 Cb -0.04 -3.52 1.24 0.00 0.00 0.00 0.00 23.12 20.80 1ffg s ALA 204 CO -0.00 -1.09 1.96 0.93 0.00 0.00 0.00 175.76 177.56 1ffg h GLU 205 N 1.94 0.00 -0.00 0.00 5.08 -2.00 -2.14 114.58 117.46 1ffg h GLU 205 Ca -0.50 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.76 1ffg h GLU 205 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1ffg h GLU 205 CO 0.59 0.16 -0.45 -0.44 -1.00 0.00 0.00 179.01 177.87 1ffg h ASP 206 N 0.00 0.01 -0.08 1.42 3.32 -1.99 -1.57 116.42 117.52 1ffg h ASP 206 Ca -0.00 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1ffg h ASP 206 Cb 0.52 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 1ffg h ASP 206 CO 0.02 0.46 -0.79 0.44 -1.72 0.00 0.00 179.24 177.65 1ffg h ASP 207 N 0.01 0.83 -0.22 6.45 3.32 -1.76 -2.11 116.42 122.93 1ffg h ASP 207 Ca -0.00 -0.68 0.01 0.00 0.02 0.00 0.00 57.03 56.37 1ffg h ASP 207 Cb 0.80 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1ffg h ASP 207 CO 0.06 1.39 0.13 0.40 -1.72 0.00 0.00 179.24 179.50 1ffg h ILE 208 N 0.35 1.03 0.10 0.35 1.08 -1.29 -1.39 117.51 117.74 1ffg h ILE 208 Ca -0.08 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 1ffg h ILE 208 Cb 1.44 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 1ffg h ILE 208 CO 0.16 0.05 -0.25 0.74 -0.69 0.00 0.00 178.15 178.16 1ffg h THR 209 N 0.28 0.45 -0.59 -0.27 2.02 -1.29 0.73 112.91 114.23 1ffg h THR 209 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.33 1ffg h THR 209 Cb -0.01 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 1ffg h THR 209 CO -0.03 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.14 1ffg h ALA 210 N 0.32 0.77 -0.42 6.16 0.00 -1.19 -0.13 119.26 124.78 1ffg h ALA 210 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ffg h ALA 210 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ffg h ALA 210 CO -0.15 -0.09 -0.03 0.28 0.00 0.00 0.00 179.25 179.26 1ffg h VAL 211 N 0.52 1.27 0.00 0.00 2.07 -0.74 -2.99 116.25 116.37 1ffg h VAL 211 Ca 0.28 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 1ffg h VAL 211 Cb 0.24 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1ffg h VAL 211 CO -0.22 0.36 -0.31 -0.07 0.02 0.00 0.00 177.57 177.36 1ffg h LEU 212 N 0.59 0.00 0.00 2.57 4.07 -0.43 -2.34 115.31 119.76 1ffg h LEU 212 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1ffg h LEU 212 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1ffg h LEU 212 CO 0.03 0.31 0.00 0.00 -1.08 0.00 0.00 178.44 177.70 1ffg h PHE 214 N 0.00 0.28 0.00 0.00 0.05 -1.49 -3.35 116.94 112.42 1ffg h PHE 214 Ca 0.00 -0.04 -0.40 0.00 3.82 0.00 0.00 57.97 61.35 1ffg h PHE 214 Cb 0.12 -0.07 -0.06 0.00 2.00 0.00 0.00 35.95 37.93 1ffg h PHE 214 CO 0.00 0.45 -2.36 0.28 -0.18 0.00 0.00 178.31 176.50 1ffg n VAL 215 N -4.21 1.34 -3.96 -0.55 0.31 -0.15 -5.08 118.33 106.03 1ffg n VAL 215 Ca -0.01 -0.38 -0.06 0.00 -0.01 0.00 0.00 64.34 63.88 1ffg n VAL 215 Cb 0.32 -1.72 -0.01 0.00 -0.91 0.00 0.00 33.84 31.53 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 -3.89 0.00 -3.89 2.52 -5.35 -0.57 -5.15 119.36 103.03 1ffg n ILE 216 Ca -0.47 -0.47 -0.31 0.00 -0.27 0.00 0.00 62.75 61.24 1ffg n ILE 216 Cb 0.86 -0.07 -0.04 0.00 -1.74 0.00 0.00 39.64 38.65 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 -2.40 3.46 0.43 6.28 0.41 -1.26 -4.22 118.70 121.41 1ffg s GLU 217 Ca 0.02 -0.41 0.13 0.00 -0.41 0.00 0.00 54.97 54.30 1ffg s GLU 217 Cb -0.00 -3.01 1.01 0.00 -1.78 0.00 0.00 34.13 30.35 1ffg s GLU 217 CO 0.01 0.59 2.00 0.00 -0.49 0.00 0.00 175.26 177.37 1ffg h ALA 218 N 2.98 1.96 0.00 5.21 0.00 -1.94 -1.21 119.26 126.26 1ffg h ALA 218 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ffg h ALA 218 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ffg h ALA 218 CO 0.75 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 1ffg n ASP 219 N -4.47 0.00 -0.55 0.00 5.68 -1.26 -2.00 116.55 113.95 1ffg n ASP 219 Ca 0.08 0.37 0.13 0.00 -0.50 0.00 0.00 54.79 54.88 1ffg n ASP 219 Cb 0.31 -0.43 0.46 0.00 -1.14 0.00 0.00 41.12 40.32 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 -1.43 1.75 -5.00 0.11 6.02 -0.46 -4.87 117.38 113.50 1ffg n GLN 220 Ca 0.04 -1.09 -0.32 0.00 -0.01 0.00 0.00 57.00 55.61 1ffg n GLN 220 Cb 0.12 -1.47 -0.16 0.00 1.02 0.00 0.00 30.24 29.75 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 -1.97 2.41 0.00 5.09 1.01 -0.85 -1.75 121.20 125.14 1ffg s ILE 221 Ca 0.36 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1ffg s ILE 221 Cb 0.21 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1ffg s ILE 221 CO 0.32 0.55 -0.05 -0.89 0.00 0.00 0.00 174.94 174.87 1ffg s THR 222 N 0.40 0.40 0.01 2.92 2.01 -0.55 -5.01 115.64 115.82 1ffg s THR 222 Ca -0.15 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 61.64 1ffg s THR 222 Cb -0.17 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1ffg s THR 222 CO 0.07 0.07 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.47 1ffg s PHE 223 N -0.23 2.09 0.10 4.92 0.40 -1.26 -0.46 117.98 123.54 1ffg s PHE 223 Ca 0.01 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 1ffg s PHE 223 Cb -0.03 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.24 1ffg s PHE 223 CO -0.00 0.04 0.39 -1.83 0.70 0.00 0.00 175.22 174.51 1ffg s GLU 224 N -0.87 1.01 -0.16 0.44 -1.05 -0.50 -4.98 118.70 112.59 1ffg s GLU 224 Ca 0.09 -0.64 -0.29 0.00 -0.15 0.00 0.00 54.97 53.98 1ffg s GLU 224 Cb -0.09 0.45 -0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1ffg s GLU 224 CO 0.00 -0.38 1.01 0.99 0.95 0.00 0.00 175.26 177.84 1ffg s THR 225 N -3.48 4.74 -2.38 1.83 2.01 -1.26 -0.35 115.64 116.75 1ffg s THR 225 Ca 0.01 2.02 0.29 0.00 0.31 0.00 0.00 61.69 64.32 1ffg s THR 225 Cb 0.01 -4.30 0.64 0.00 0.01 0.00 0.00 72.50 68.86 1ffg s THR 225 CO -0.10 -0.07 1.86 0.55 -0.69 0.00 0.00 174.62 176.17