#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffs s ARG 160 N 0.00 1.83 -0.07 0.00 0.52 -1.23 -2.82 118.95 117.18 1ffs s ARG 160 Ca 0.00 -1.26 0.03 0.00 -0.52 0.00 0.00 55.73 53.99 1ffs s ARG 160 Cb 0.00 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 1ffs s ARG 160 CO 0.00 0.45 -0.16 0.50 0.02 0.00 0.00 175.30 176.12 1ffs s ARG 161 N -2.43 2.69 -0.05 3.54 3.52 0.23 0.42 118.95 126.86 1ffs s ARG 161 Ca 0.21 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 1ffs s ARG 161 Cb -0.10 -2.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.87 1ffs s ARG 161 CO 0.12 0.50 -0.10 -1.50 -0.81 0.00 0.00 175.30 173.51 1ffs s ILE 162 N -0.42 3.41 -0.08 4.11 2.07 -0.24 -0.29 121.20 129.75 1ffs s ILE 162 Ca 0.05 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 58.67 1ffs s ILE 162 Cb -0.12 -2.38 0.02 0.00 0.13 0.00 0.00 42.46 40.12 1ffs s ILE 162 CO 0.02 0.58 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.93 1ffs s ILE 163 N -0.79 0.85 -0.19 2.00 1.01 0.12 -1.75 121.20 122.44 1ffs s ILE 163 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1ffs s ILE 163 Cb -0.11 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 1ffs s ILE 163 CO 0.02 0.32 -0.06 -0.76 0.00 0.00 0.00 174.94 174.46 1ffs s LEU 164 N 1.36 2.93 0.34 2.97 1.43 0.93 -0.59 118.68 128.05 1ffs s LEU 164 Ca -0.03 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 52.84 1ffs s LEU 164 Cb -0.14 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.30 1ffs s LEU 164 CO -0.03 0.05 -0.10 -0.44 0.23 0.00 0.00 176.35 176.06 1ffs s SER 165 N 1.05 3.66 -1.42 2.29 0.01 -0.49 -1.50 113.70 117.31 1ffs s SER 165 Ca 0.01 -1.19 -0.07 0.00 1.31 0.00 0.00 55.95 56.00 1ffs s SER 165 Cb -0.15 -0.34 0.04 0.00 0.21 0.00 0.00 66.02 65.79 1ffs s SER 165 CO -0.00 -0.20 0.84 0.54 0.41 0.00 0.00 173.24 174.83 1ffs n ARG 166 N -0.77 -5.26 -2.82 12.44 1.74 -1.12 -4.80 116.66 116.07 1ffs n ARG 166 Ca -0.05 0.61 -0.37 0.00 -0.77 0.00 0.00 57.85 57.26 1ffs n ARG 166 Cb 0.63 -5.33 -0.06 0.00 -1.02 0.00 0.00 32.46 26.68 1ffs n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ffs s LEU 167 N -7.00 4.41 0.75 0.55 1.43 -0.64 -5.06 118.68 113.12 1ffs s LEU 167 Ca 0.34 1.80 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1ffs s LEU 167 Cb -0.17 -3.87 0.11 0.00 0.03 0.00 0.00 46.19 42.29 1ffs s LEU 167 CO 0.82 -0.01 1.04 -0.54 0.23 0.00 0.00 176.35 177.90 1ffs s LYS 168 N -1.85 1.73 0.16 1.70 1.02 -1.26 -4.70 119.74 116.55 1ffs s LYS 168 Ca 0.47 -0.65 -0.34 0.00 0.02 0.00 0.00 55.97 55.47 1ffs s LYS 168 Cb -0.20 -2.20 -0.14 0.00 -0.52 0.00 0.00 37.83 34.77 1ffs s LYS 168 CO 0.25 -1.49 1.50 0.00 -0.92 0.00 0.00 175.35 174.69 1ffs n ALA 169 N -3.00 0.91 0.00 5.17 0.00 -1.26 -1.85 120.51 120.48 1ffs n ALA 169 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1ffs n ALA 169 Cb 0.60 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1ffs n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ffs n GLY 170 N 3.04 2.80 0.14 0.00 0.00 -1.26 -4.90 105.19 105.01 1ffs n GLY 170 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ffs n GLY 170 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ffs h GLU 171 N 2.15 0.00 -0.11 1.61 5.08 -1.73 -1.85 114.58 119.72 1ffs h GLU 171 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ffs h GLU 171 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ffs h GLU 171 CO 0.00 0.59 0.06 0.28 -1.00 0.00 0.00 179.01 178.94 1ffs h VAL 172 N 0.00 1.10 0.00 3.13 2.07 -1.91 0.33 116.25 120.97 1ffs h VAL 172 Ca -0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ffs h VAL 172 Cb 1.08 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ffs h VAL 172 CO 0.08 0.09 -0.00 0.44 0.02 0.00 0.00 177.57 178.19 1ffs h ASP 173 N 0.08 -0.00 -0.78 0.57 3.45 -1.95 -2.55 116.42 115.23 1ffs h ASP 173 Ca 0.04 -0.42 0.11 0.00 0.43 0.00 0.00 57.03 57.19 1ffs h ASP 173 Cb 0.09 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.78 1ffs h ASP 173 CO -0.01 0.42 0.41 0.25 -1.57 0.00 0.00 179.24 178.74 1ffs h LEU 174 N -0.43 0.54 -0.51 1.55 5.85 -1.22 -1.56 115.31 119.52 1ffs h LEU 174 Ca -0.00 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1ffs h LEU 174 Cb 0.43 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ffs h LEU 174 CO 0.00 0.28 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.14 1ffs h LEU 175 N 0.66 0.00 -0.20 2.25 3.38 -0.38 -0.98 115.31 120.04 1ffs h LEU 175 Ca 0.39 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.29 1ffs h LEU 175 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ffs h LEU 175 CO -0.29 0.17 -0.16 -0.08 0.09 0.00 0.00 178.44 178.17 1ffs h GLU 176 N 0.00 0.46 -0.15 1.13 4.81 -0.88 -1.94 114.58 118.01 1ffs h GLU 176 Ca -0.00 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1ffs h GLU 176 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1ffs h GLU 176 CO 0.02 0.79 0.09 1.49 -0.73 0.00 0.00 179.01 180.67 1ffs h GLU 177 N 0.13 0.20 -0.54 1.92 4.81 -1.14 0.94 114.58 120.90 1ffs h GLU 177 Ca 0.04 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1ffs h GLU 177 Cb 0.69 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1ffs h GLU 177 CO 0.04 0.20 0.33 0.93 -0.73 0.00 0.00 179.01 179.78 1ffs h GLU 178 N 0.15 0.64 -0.31 1.92 4.39 -1.20 0.38 114.58 120.54 1ffs h GLU 178 Ca 0.05 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1ffs h GLU 178 Cb 0.05 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1ffs h GLU 178 CO -0.01 0.42 0.03 -0.07 -1.16 0.00 0.00 179.01 178.23 1ffs h LEU 179 N 0.66 0.43 -0.77 1.33 3.38 -1.16 -2.58 115.31 116.60 1ffs h LEU 179 Ca 0.22 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1ffs h LEU 179 Cb 0.01 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1ffs h LEU 179 CO -0.09 0.47 0.48 1.23 0.09 0.00 0.00 178.44 180.62 1ffs h GLY 180 N 0.74 1.11 2.00 0.83 0.00 0.13 -1.36 103.07 106.53 1ffs h GLY 180 Ca 0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1ffs h GLY 180 CO 0.00 0.30 -0.15 0.45 0.00 0.00 0.00 176.54 177.14 1ffs h HIS 181 N 0.93 0.00 0.00 5.60 3.86 -0.96 -3.15 115.15 121.43 1ffs h HIS 181 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1ffs h HIS 181 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1ffs h HIS 181 CO -0.04 0.15 -1.53 1.28 0.86 0.00 0.00 177.93 178.66 1ffs n LEU 182 N -3.95 0.38 -3.92 2.43 4.77 -0.78 -5.05 117.00 110.88 1ffs n LEU 182 Ca -0.02 -0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.90 1ffs n LEU 182 Cb 0.24 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1ffs n LEU 182 CO 0.33 0.02 0.90 0.28 -1.33 0.00 0.00 177.39 177.60 1ffs s THR 183 N -3.36 0.00 -0.30 -5.08 -1.32 -0.58 -4.86 115.64 100.14 1ffs s THR 183 Ca -0.02 -0.46 -0.06 0.00 -1.21 0.00 0.00 61.69 59.94 1ffs s THR 183 Cb 0.14 -2.94 0.02 0.00 -1.51 0.00 0.00 72.50 68.20 1ffs s THR 183 CO 0.87 0.00 0.07 -0.89 -2.21 0.00 0.00 174.62 172.46 1ffs s THR 184 N -2.09 3.76 0.04 5.08 2.01 -1.26 -4.28 115.64 118.90 1ffs s THR 184 Ca 0.25 -0.87 -0.21 0.00 0.31 0.00 0.00 61.69 61.17 1ffs s THR 184 Cb -0.02 -2.99 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 1ffs s THR 184 CO 0.04 0.02 0.62 -0.76 -0.69 0.00 0.00 174.62 173.85 1ffs s LEU 185 N 1.45 4.48 0.23 4.42 1.43 -1.26 -4.29 118.68 125.13 1ffs s LEU 185 Ca 0.01 1.27 0.11 0.00 -1.03 0.00 0.00 54.13 54.49 1ffs s LEU 185 Cb -0.18 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 1ffs s LEU 185 CO 0.02 0.16 -0.16 0.42 0.23 0.00 0.00 176.35 177.02 1ffs s THR 186 N -0.59 2.75 -1.15 5.49 -4.23 -0.75 -4.79 115.64 112.38 1ffs s THR 186 Ca 0.31 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.70 1ffs s THR 186 Cb -0.19 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 1ffs s THR 186 CO 0.19 -0.25 0.85 -0.67 -0.54 0.00 0.00 174.62 174.21 1ffs n ASP 187 N -0.25 -4.35 -4.71 3.99 2.03 -1.26 0.57 116.55 112.56 1ffs n ASP 187 Ca -0.09 -0.79 -0.42 0.00 0.52 0.00 0.00 54.79 54.01 1ffs n ASP 187 Cb 0.58 -4.52 -0.03 0.00 -0.72 0.00 0.00 41.12 36.43 1ffs n ASP 187 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ffs s VAL 188 N -3.47 4.80 -0.26 5.18 1.01 -1.26 -3.92 120.40 122.48 1ffs s VAL 188 Ca 0.28 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.33 1ffs s VAL 188 Cb -0.06 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.07 1ffs s VAL 188 CO 0.78 0.19 0.00 -0.69 0.00 0.00 0.00 175.10 175.38 1ffs s VAL 189 N 0.83 1.36 -0.47 2.92 1.01 -0.17 -5.01 120.40 120.87 1ffs s VAL 189 Ca 0.51 -1.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1ffs s VAL 189 Cb -0.21 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.44 1ffs s VAL 189 CO 0.28 -0.30 0.41 -0.54 0.00 0.00 0.00 175.10 174.96 1ffs s LYS 190 N 1.44 3.00 0.67 2.72 1.02 -1.26 -1.64 119.74 125.69 1ffs s LYS 190 Ca 0.00 -1.23 0.02 0.00 0.02 0.00 0.00 55.97 54.78 1ffs s LYS 190 Cb -0.18 -4.10 0.11 0.00 -0.52 0.00 0.00 37.83 33.13 1ffs s LYS 190 CO -0.11 -1.01 0.93 0.20 -0.92 0.00 0.00 175.35 174.44 1ffs s GLY 191 N 2.47 1.76 0.34 -3.33 0.00 0.12 -4.99 107.32 103.68 1ffs s GLY 191 Ca 0.06 -1.77 0.04 0.00 0.00 0.00 0.00 44.72 43.05 1ffs s GLY 191 CO 0.08 -1.26 1.93 0.00 0.00 0.00 0.00 173.10 173.85 1ffs h ALA 192 N -0.32 1.65 0.00 3.20 0.00 -2.00 -3.23 119.26 118.57 1ffs h ALA 192 Ca -0.36 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1ffs h ALA 192 Cb 1.27 -0.21 -0.24 0.00 0.00 0.00 0.00 17.79 18.61 1ffs h ALA 192 CO 0.41 0.20 -0.78 -0.40 0.00 0.00 0.00 179.25 178.68 1ffs n ASP 193 N -4.50 0.51 -3.99 0.00 3.85 -1.26 -4.95 116.55 106.21 1ffs n ASP 193 Ca 0.13 -1.96 -0.09 0.00 -0.71 0.00 0.00 54.79 52.16 1ffs n ASP 193 Cb 0.25 -0.21 -0.08 0.00 -1.35 0.00 0.00 41.12 39.73 1ffs n ASP 193 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1ffs s SER 194 N -1.56 0.25 -0.17 -1.12 1.04 -1.22 -1.62 113.70 109.30 1ffs s SER 194 Ca 0.20 -0.89 -0.09 0.00 0.48 0.00 0.00 55.95 55.66 1ffs s SER 194 Cb 0.23 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.72 1ffs s SER 194 CO -0.10 -0.72 0.41 -0.22 0.98 0.00 0.00 173.24 173.59 1ffs s LEU 195 N -2.93 -0.18 0.10 2.42 2.96 -0.56 -0.71 118.68 119.79 1ffs s LEU 195 Ca 0.11 0.91 0.04 0.00 -0.22 0.00 0.00 54.13 54.97 1ffs s LEU 195 Cb 0.06 1.34 -0.04 0.00 0.50 0.00 0.00 46.19 48.06 1ffs s LEU 195 CO -0.07 -0.20 -0.11 -0.94 -1.32 0.00 0.00 176.35 173.72 1ffs s SER 196 N 1.58 1.58 0.03 3.68 1.04 -0.65 -0.05 113.70 120.91 1ffs s SER 196 Ca -0.08 -0.82 -0.28 0.00 0.48 0.00 0.00 55.95 55.25 1ffs s SER 196 Cb -0.09 -0.01 0.09 0.00 0.10 0.00 0.00 66.02 66.12 1ffs s SER 196 CO -0.13 -0.24 0.96 0.00 0.98 0.00 0.00 173.24 174.81 1ffs s ALA 197 N -2.39 -1.82 -0.17 5.32 0.00 -0.72 -0.99 121.76 120.99 1ffs s ALA 197 Ca 0.06 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 1ffs s ALA 197 Cb -0.03 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 1ffs s ALA 197 CO 0.01 -0.81 0.13 0.42 0.00 0.00 0.00 175.76 175.51 1ffs s ILE 198 N -3.07 5.45 -0.19 0.00 1.01 0.19 -1.08 121.20 123.51 1ffs s ILE 198 Ca 0.08 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 1ffs s ILE 198 Cb -0.01 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1ffs s ILE 198 CO -0.05 0.51 0.08 -0.76 0.00 0.00 0.00 174.94 174.72 1ffs s LEU 199 N -0.16 3.94 0.28 2.97 1.43 0.17 -1.80 118.68 125.49 1ffs s LEU 199 Ca 0.11 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1ffs s LEU 199 Cb -0.11 -2.00 0.60 0.00 0.03 0.00 0.00 46.19 44.70 1ffs s LEU 199 CO 0.00 0.18 1.76 -0.65 0.23 0.00 0.00 176.35 177.88 1ffs h PRO 200 N 6.66 0.64 0.00 1.29 0.11 -1.86 -3.27 132.00 135.57 1ffs h PRO 200 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ffs h PRO 200 Cb 1.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1ffs h PRO 200 CO 0.72 0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 1ffs n GLY 201 N -1.33 1.20 0.92 -0.55 0.00 -1.26 -4.87 105.19 99.30 1ffs n GLY 201 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1ffs n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ffs n ASP 202 N 0.00 2.61 -3.74 1.61 5.68 -1.26 -4.83 116.55 116.62 1ffs n ASP 202 Ca 0.00 -2.21 -0.13 0.00 -0.50 0.00 0.00 54.79 51.95 1ffs n ASP 202 Cb 0.00 -0.41 -0.11 0.00 -1.14 0.00 0.00 41.12 39.47 1ffs n ASP 202 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1ffs s ILE 203 N -1.68 -0.00 0.45 2.12 1.09 -1.26 -5.07 121.20 116.85 1ffs s ILE 203 Ca 0.26 0.01 -0.24 0.00 -1.10 0.00 0.00 60.65 59.58 1ffs s ILE 203 Cb 0.16 -0.52 -0.07 0.00 -1.06 0.00 0.00 42.46 40.97 1ffs s ILE 203 CO 0.13 0.00 1.27 0.00 -0.10 0.00 0.00 174.94 176.24 1ffs s ALA 204 N 0.32 3.06 0.27 9.38 0.00 -1.26 -4.92 121.76 128.63 1ffs s ALA 204 Ca -0.01 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1ffs s ALA 204 Cb -0.03 -3.47 0.39 0.00 0.00 0.00 0.00 23.12 20.01 1ffs s ALA 204 CO -0.01 -0.88 1.71 0.93 0.00 0.00 0.00 175.76 177.50 1ffs h GLU 205 N 2.20 0.48 -0.51 0.00 5.08 -2.00 -2.30 114.58 117.54 1ffs h GLU 205 Ca -0.50 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 57.68 1ffs h GLU 205 Cb 1.26 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1ffs h GLU 205 CO 0.61 0.72 0.34 -0.44 -1.00 0.00 0.00 179.01 179.23 1ffs h ASP 206 N 0.42 0.58 -0.37 1.42 3.32 -1.99 0.15 116.42 119.94 1ffs h ASP 206 Ca 0.06 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1ffs h ASP 206 Cb 0.70 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1ffs h ASP 206 CO 0.05 0.42 -0.30 0.44 -1.72 0.00 0.00 179.24 178.13 1ffs h ASP 207 N 0.68 0.95 -0.06 6.45 3.32 -1.80 -1.68 116.42 124.27 1ffs h ASP 207 Ca 0.19 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ffs h ASP 207 Cb -0.08 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 1ffs h ASP 207 CO -0.04 1.17 0.02 0.40 -1.72 0.00 0.00 179.24 179.07 1ffs h ILE 208 N 0.76 1.15 -0.72 0.35 2.04 -0.74 -2.76 117.51 117.58 1ffs h ILE 208 Ca 0.08 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1ffs h ILE 208 Cb 0.87 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 1ffs h ILE 208 CO 0.08 0.12 0.38 0.74 0.00 0.00 0.00 178.15 179.47 1ffs h THR 209 N -0.06 0.89 -0.63 -0.27 2.02 -0.93 0.68 112.91 114.62 1ffs h THR 209 Ca 0.02 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1ffs h THR 209 Cb 0.18 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1ffs h THR 209 CO -0.00 0.12 0.08 0.00 0.37 0.00 0.00 175.52 176.09 1ffs h ALA 210 N 1.42 0.96 -0.05 6.16 0.00 -1.30 0.28 119.26 126.72 1ffs h ALA 210 Ca 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ffs h ALA 210 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ffs h ALA 210 CO -0.24 0.65 -0.14 0.28 0.00 0.00 0.00 179.25 179.80 1ffs h VAL 211 N 0.97 1.43 -0.14 0.00 2.07 -1.05 -3.15 116.25 116.39 1ffs h VAL 211 Ca 0.19 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1ffs h VAL 211 Cb 0.45 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1ffs h VAL 211 CO 0.02 0.41 0.09 -0.07 0.02 0.00 0.00 177.57 178.04 1ffs h LEU 212 N -0.33 0.15 0.00 2.57 4.07 -0.78 -1.08 115.31 119.93 1ffs h LEU 212 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1ffs h LEU 212 Cb 0.74 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1ffs h LEU 212 CO 0.03 0.11 0.00 0.00 -1.08 0.00 0.00 178.44 177.50 1ffs h PHE 214 N 0.00 0.00 0.00 0.00 0.05 -1.28 -3.37 116.94 112.35 1ffs h PHE 214 Ca 0.00 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 1ffs h PHE 214 Cb 0.04 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 1ffs h PHE 214 CO 0.00 0.22 -1.48 0.28 -0.18 0.00 0.00 178.31 177.15 1ffs n VAL 215 N -3.52 0.48 -4.40 -0.55 0.31 -0.54 -5.10 118.33 105.01 1ffs n VAL 215 Ca -0.01 -0.16 -0.18 0.00 -0.01 0.00 0.00 64.34 63.98 1ffs n VAL 215 Cb 0.38 -1.04 -0.04 0.00 -0.91 0.00 0.00 33.84 32.23 1ffs n VAL 215 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1ffs n ILE 216 N -2.94 0.00 -3.75 2.52 -5.35 -0.85 -5.15 119.36 103.85 1ffs n ILE 216 Ca -0.15 -1.35 -0.26 0.00 -0.27 0.00 0.00 62.75 60.72 1ffs n ILE 216 Cb 0.65 0.31 -0.03 0.00 -1.74 0.00 0.00 39.64 38.83 1ffs n ILE 216 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ffs s GLU 217 N -3.00 3.49 0.41 6.28 0.41 -1.26 -4.27 118.70 120.76 1ffs s GLU 217 Ca 0.02 -0.44 0.07 0.00 -0.41 0.00 0.00 54.97 54.22 1ffs s GLU 217 Cb 0.00 -2.85 0.85 0.00 -1.78 0.00 0.00 34.13 30.35 1ffs s GLU 217 CO 0.02 0.40 2.05 0.00 -0.49 0.00 0.00 175.26 177.24 1ffs h ALA 218 N 1.82 1.69 0.00 5.21 0.00 -1.94 -2.29 119.26 123.75 1ffs h ALA 218 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1ffs h ALA 218 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ffs h ALA 218 CO 0.67 0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.80 1ffs n ASP 219 N -4.46 0.00 -0.79 0.00 5.68 -1.26 -2.36 116.55 113.35 1ffs n ASP 219 Ca 0.03 -0.27 0.12 0.00 -0.50 0.00 0.00 54.79 54.16 1ffs n ASP 219 Cb 0.07 -0.16 0.31 0.00 -1.14 0.00 0.00 41.12 40.20 1ffs n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ffs n GLN 220 N -1.16 2.05 -4.79 0.11 6.02 -0.86 -4.88 117.38 113.87 1ffs n GLN 220 Ca 0.12 -1.56 -0.33 0.00 -0.01 0.00 0.00 57.00 55.22 1ffs n GLN 220 Cb 0.12 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 29.76 1ffs n GLN 220 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ffs s ILE 221 N -1.75 2.21 -0.04 5.09 1.01 -1.00 -1.39 121.20 125.33 1ffs s ILE 221 Ca 0.34 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1ffs s ILE 221 Cb 0.20 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.79 1ffs s ILE 221 CO 0.29 0.54 -0.13 -0.89 0.00 0.00 0.00 174.94 174.76 1ffs s THR 222 N 0.68 1.09 -0.02 2.92 2.01 0.25 -4.97 115.64 117.60 1ffs s THR 222 Ca -0.10 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.44 1ffs s THR 222 Cb -0.16 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 1ffs s THR 222 CO 0.01 0.33 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.74 1ffs s PHE 223 N 0.22 2.59 0.06 4.92 0.40 -1.26 0.11 117.98 125.01 1ffs s PHE 223 Ca -0.05 -0.24 -0.24 0.00 -0.60 0.00 0.00 56.93 55.80 1ffs s PHE 223 Cb -0.11 -1.56 0.06 0.00 0.51 0.00 0.00 43.02 41.92 1ffs s PHE 223 CO 0.02 0.16 0.56 -1.83 0.70 0.00 0.00 175.22 174.82 1ffs s GLU 224 N -0.88 1.09 -0.04 0.44 -1.05 0.60 -4.99 118.70 113.88 1ffs s GLU 224 Ca 0.12 -0.22 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 1ffs s GLU 224 Cb -0.10 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 1ffs s GLU 224 CO 0.01 -0.41 1.22 0.99 0.95 0.00 0.00 175.26 178.03 1ffs s THR 225 N -2.55 4.18 -2.15 1.83 2.01 -1.26 0.77 115.64 118.47 1ffs s THR 225 Ca -0.05 1.52 0.31 0.00 0.31 0.00 0.00 61.69 63.78 1ffs s THR 225 Cb -0.01 -3.97 0.80 0.00 0.01 0.00 0.00 72.50 69.33 1ffs s THR 225 CO -0.02 0.01 2.08 0.55 -0.69 0.00 0.00 174.62 176.55