#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsr h SER 152 N 0.00 0.00 -0.27 1.61 4.64 -1.77 -3.14 113.55 114.62 2dsr h SER 152 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2dsr h SER 152 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2dsr h SER 152 CO 0.00 0.36 0.08 0.00 -0.87 0.00 0.00 176.83 176.40 2dsr h GLN 154 N 0.19 1.10 -0.41 0.00 4.15 -1.39 0.21 115.11 118.96 2dsr h GLN 154 Ca 0.12 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.34 2dsr h GLN 154 Cb 0.10 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2dsr h GLN 154 CO -0.14 0.73 -0.29 0.77 -1.93 0.00 0.00 178.83 177.97 2dsr h SER 155 N 1.14 0.94 -0.11 -0.69 0.02 -1.40 -1.36 113.55 112.09 2dsr h SER 155 Ca 0.34 -0.38 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 2dsr h SER 155 Cb -0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2dsr h SER 155 CO -0.09 1.16 -0.46 -0.33 -1.14 0.00 0.00 176.83 175.96 2dsr h GLU 156 N 0.76 0.66 -0.25 3.45 5.08 -0.33 -2.25 114.58 121.70 2dsr h GLU 156 Ca 0.08 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2dsr h GLU 156 Cb 0.86 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2dsr h GLU 156 CO 0.08 0.99 0.16 1.25 -1.00 0.00 0.00 179.01 180.48 2dsr h LEU 157 N 0.53 0.29 -0.64 1.33 6.46 -0.49 -1.10 115.31 121.69 2dsr h LEU 157 Ca 0.03 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.81 2dsr h LEU 157 Cb 1.01 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.82 2dsr h LEU 157 CO 0.09 0.23 0.38 -0.74 -0.62 0.00 0.00 178.44 177.78 2dsr h HIS 158 N 0.33 0.71 -0.69 1.25 2.76 -1.21 -2.49 115.15 115.81 2dsr h HIS 158 Ca 0.09 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2dsr h HIS 158 Cb -0.02 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 2dsr h HIS 158 CO -0.06 0.39 0.42 -0.09 -1.30 0.00 0.00 177.93 177.29 2dsr h ARG 159 N 0.74 0.94 -0.05 5.26 2.43 -1.16 -2.18 114.38 120.35 2dsr h ARG 159 Ca 0.27 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2dsr h ARG 159 Cb 0.07 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2dsr h ARG 159 CO -0.13 0.66 0.03 0.00 -1.51 0.00 0.00 179.97 179.03 2dsr h ALA 160 N 1.22 0.07 -1.00 2.80 0.00 -0.87 -1.25 119.26 120.23 2dsr h ALA 160 Ca 0.25 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2dsr h ALA 160 Cb -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2dsr h ALA 160 CO -0.05 -0.40 0.66 -0.07 0.00 0.00 0.00 179.25 179.39 2dsr h LEU 161 N 0.01 1.10 -0.14 0.00 3.38 -1.38 0.92 115.31 119.21 2dsr h LEU 161 Ca 0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2dsr h LEU 161 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2dsr h LEU 161 CO -0.00 0.75 -0.05 -0.08 0.09 0.00 0.00 178.44 179.15 2dsr h GLU 162 N 1.27 -0.03 -0.51 1.13 4.81 -1.19 -1.46 114.58 118.60 2dsr h GLU 162 Ca 0.40 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.56 2dsr h GLU 162 Cb -0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2dsr h GLU 162 CO -0.12 -0.02 0.01 0.00 -0.73 0.00 0.00 179.01 178.15 2dsr h ARG 163 N -0.03 0.85 -0.59 1.92 3.08 -0.54 -3.02 114.38 116.05 2dsr h ARG 163 Ca 0.07 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 2dsr h ARG 163 Cb 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2dsr h ARG 163 CO -0.16 0.84 0.00 -0.07 -1.07 0.00 0.00 179.97 179.52 2dsr h LEU 164 N 0.79 1.02 -1.58 3.04 3.38 -0.68 -2.67 115.31 118.62 2dsr h LEU 164 Ca 0.15 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2dsr h LEU 164 Cb 0.46 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dsr h LEU 164 CO 0.02 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.62 2dsr h ALA 165 N 0.98 1.00 0.00 1.53 0.00 -1.16 -3.16 119.26 118.45 2dsr h ALA 165 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dsr h ALA 165 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dsr h ALA 165 CO 0.03 0.00 0.03 0.00 0.00 0.00 0.00 179.25 179.31 2dsr h ALA 166 N 2.08 1.02 -2.55 0.00 0.00 -1.35 -3.42 119.26 115.03 2dsr h ALA 166 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2dsr h ALA 166 Cb 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.87 2dsr h ALA 166 CO 0.00 -0.02 -0.21 -1.54 0.00 0.00 0.00 179.25 177.48 2dsr s SER 167 N -4.28 -0.16 0.03 0.00 1.04 -1.20 -5.14 113.70 103.99 2dsr s SER 167 Ca -0.03 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.25 2dsr s SER 167 Cb 0.08 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2dsr s SER 167 CO 0.25 -0.64 0.07 -1.10 0.98 0.00 0.00 173.24 172.80 2dsr s GLN 168 N -2.62 2.98 -0.12 4.02 1.11 -1.26 -4.36 119.66 119.41 2dsr s GLN 168 Ca -0.04 -0.57 0.01 0.00 0.01 0.00 0.00 55.36 54.77 2dsr s GLN 168 Cb -0.01 -2.79 0.02 0.00 -1.01 0.00 0.00 33.01 29.22 2dsr s GLN 168 CO -0.04 0.62 -0.14 0.45 0.01 0.00 0.00 175.29 176.18 2dsr s SER 169 N -1.95 2.52 0.63 5.90 0.15 -1.26 -5.14 113.70 114.55 2dsr s SER 169 Ca 0.25 -0.44 -0.16 0.00 0.70 0.00 0.00 55.95 56.29 2dsr s SER 169 Cb -0.12 -1.11 -0.01 0.00 -1.71 0.00 0.00 66.02 63.06 2dsr s SER 169 CO 0.17 -0.02 1.12 -0.13 1.20 0.00 0.00 173.24 175.58 2dsr s ARG 170 N 1.21 2.90 0.53 5.44 1.81 -1.26 -5.07 118.95 124.51 2dsr s ARG 170 Ca -0.02 1.49 0.01 0.00 -1.72 0.00 0.00 55.73 55.49 2dsr s ARG 170 Cb -0.14 -1.96 0.01 0.00 -0.45 0.00 0.00 34.95 32.41 2dsr s ARG 170 CO -0.05 -1.18 0.08 0.95 -0.68 0.00 0.00 175.30 174.41 2dsr s THR 171 N -2.15 1.14 0.29 0.02 -4.23 -1.26 -5.01 115.64 104.45 2dsr s THR 171 Ca 0.69 -1.90 0.31 0.00 -1.18 0.00 0.00 61.69 59.61 2dsr s THR 171 Cb -0.22 -2.04 0.33 0.00 1.34 0.00 0.00 72.50 71.91 2dsr s THR 171 CO 0.38 0.00 2.03 0.45 -0.54 0.00 0.00 174.62 176.94 2dsr h HIS 172 N 1.18 0.00 -0.53 3.99 3.86 -1.97 -2.10 115.15 119.57 2dsr h HIS 172 Ca -0.42 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.72 2dsr h HIS 172 Cb 1.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.77 2dsr h HIS 172 CO 1.52 0.09 0.07 0.93 0.86 0.00 0.00 177.93 181.40 2dsr h GLU 173 N 0.00 0.89 -0.68 2.45 5.08 -1.96 -2.83 114.58 117.54 2dsr h GLU 173 Ca -0.00 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2dsr h GLU 173 Cb 0.43 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2dsr h GLU 173 CO 0.01 0.88 0.45 -0.44 -1.00 0.00 0.00 179.01 178.92 2dsr h ASP 174 N 0.78 0.75 0.99 1.42 3.32 -1.78 -1.89 116.42 120.02 2dsr h ASP 174 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2dsr h ASP 174 Cb 0.43 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2dsr h ASP 174 CO 0.01 0.53 0.00 0.18 -1.72 0.00 0.00 179.24 178.25 2dsr n LEU 175 N -4.44 0.62 0.09 1.55 4.77 -1.10 -0.02 117.00 118.47 2dsr n LEU 175 Ca 0.08 0.61 -0.21 0.00 -0.03 0.00 0.00 56.01 56.46 2dsr n LEU 175 Cb 0.08 -0.47 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 2dsr n LEU 175 CO 0.35 -0.36 -0.37 0.22 -1.33 0.00 0.00 177.39 175.90 2dsr h TYR 176 N 0.00 0.67 0.18 -1.77 3.20 -1.11 -3.21 116.97 114.93 2dsr h TYR 176 Ca 0.00 -0.49 -0.33 0.00 3.14 0.00 0.00 58.73 61.05 2dsr h TYR 176 Cb 0.50 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.75 2dsr h TYR 176 CO 0.00 1.52 -1.61 0.82 -1.64 0.00 0.00 178.16 177.25 2dsr h ILE 177 N 0.10 1.10 -2.94 1.81 1.08 -1.26 -3.38 117.51 114.03 2dsr h ILE 177 Ca -0.28 -2.66 -0.67 0.00 -0.39 0.00 0.00 64.86 60.86 2dsr h ILE 177 Cb 2.08 2.83 -0.38 0.00 -3.07 0.00 0.00 36.82 38.28 2dsr h ILE 177 CO 0.20 0.84 -0.22 -0.38 -0.69 0.00 0.00 178.15 177.90 2dsr n ILE 178 N -3.58 2.83 -2.98 -0.67 5.41 0.98 -5.09 119.36 116.26 2dsr n ILE 178 Ca -0.20 -5.19 -0.33 0.00 1.00 0.00 0.00 62.75 58.03 2dsr n ILE 178 Cb 1.07 -2.23 -0.07 0.00 -0.71 0.00 0.00 39.64 37.70 2dsr n ILE 178 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2dsr s PRO 179 N -1.84 4.13 -0.22 0.38 0.04 -1.21 -4.47 135.00 131.81 2dsr s PRO 179 Ca 0.31 0.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.01 2dsr s PRO 179 Cb 0.00 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2dsr s PRO 179 CO -0.08 0.08 0.78 0.42 0.04 0.00 0.00 177.00 178.24 2dsr s ILE 180 N -2.04 4.89 0.58 0.56 1.01 -1.26 -4.83 121.20 120.10 2dsr s ILE 180 Ca 0.57 1.48 -0.16 0.00 0.00 0.00 0.00 60.65 62.55 2dsr s ILE 180 Cb -0.10 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2dsr s ILE 180 CO 0.16 -0.01 1.04 -2.16 0.00 0.00 0.00 174.94 173.97 2dsr s PRO 181 N 2.47 3.44 -1.28 2.79 0.04 -1.26 -4.96 135.00 136.24 2dsr s PRO 181 Ca 0.34 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 2dsr s PRO 181 Cb -0.16 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.44 2dsr s PRO 181 CO 0.09 -0.71 1.67 -1.71 0.04 0.00 0.00 177.00 176.39 2dsr n ASN 182 N -1.94 4.97 -4.81 6.66 5.15 -1.26 -4.98 115.26 119.06 2dsr n ASN 182 Ca 0.08 -2.94 -0.33 0.00 -0.60 0.00 0.00 54.58 50.79 2dsr n ASN 182 Cb 0.53 -1.67 -0.03 0.00 -0.53 0.00 0.00 39.78 38.08 2dsr n ASN 182 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dsr s ASP 184 N -2.46 3.84 0.47 0.00 3.84 0.15 -4.70 116.67 117.81 2dsr s ASP 184 Ca 0.64 0.07 0.12 0.00 -0.00 0.00 0.00 52.55 53.37 2dsr s ASP 184 Cb -0.13 -0.33 1.08 0.00 -1.38 0.00 0.00 42.92 42.15 2dsr s ASP 184 CO 0.25 -2.24 2.10 -0.09 -0.00 0.00 0.00 175.17 175.20 2dsr h ARG 185 N -1.07 0.23 0.00 2.11 2.43 -1.99 -1.43 114.38 114.66 2dsr h ARG 185 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2dsr h ARG 185 Cb 1.26 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2dsr h ARG 185 CO 0.42 0.16 0.00 0.09 -1.51 0.00 0.00 179.97 179.14 2dsr n ASN 186 N -4.50 0.00 0.00 -3.80 3.02 -1.26 -4.90 115.26 103.83 2dsr n ASN 186 Ca -0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2dsr n ASN 186 Cb 0.09 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 2dsr n ASN 186 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dsr n GLY 187 N 1.03 0.71 4.01 7.41 0.00 -0.54 -3.79 105.19 114.03 2dsr n GLY 187 Ca 0.12 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2dsr n GLY 187 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dsr s ASN 188 N -2.14 5.09 -0.01 1.61 0.01 -1.26 -2.14 114.94 116.10 2dsr s ASN 188 Ca 0.00 -0.55 -0.27 0.00 -0.71 0.00 0.00 52.86 51.33 2dsr s ASN 188 Cb 0.00 -0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.50 2dsr s ASN 188 CO 0.00 -1.29 0.84 -0.36 -1.51 0.00 0.00 177.10 174.78 2dsr s PHE 189 N -2.70 3.65 0.50 2.20 0.08 -0.34 0.33 117.98 121.69 2dsr s PHE 189 Ca 0.61 1.51 -0.23 0.00 0.12 0.00 0.00 56.93 58.93 2dsr s PHE 189 Cb -0.07 -2.96 -0.06 0.00 -0.57 0.00 0.00 43.02 39.36 2dsr s PHE 189 CO 0.39 0.08 1.35 -1.01 -0.10 0.00 0.00 175.22 175.92 2dsr s HIS 190 N 0.73 2.45 0.31 0.36 3.76 -0.71 -4.45 115.29 117.74 2dsr s HIS 190 Ca 0.44 1.37 0.03 0.00 -0.15 0.00 0.00 55.06 56.75 2dsr s HIS 190 Cb -0.20 -3.77 0.61 0.00 1.11 0.00 0.00 32.58 30.34 2dsr s HIS 190 CO 0.24 -2.67 1.87 -1.35 -0.85 0.00 0.00 174.74 171.97 2dsr h PRO 191 N 1.87 0.90 -5.21 8.40 0.11 -1.90 -3.40 132.00 132.77 2dsr h PRO 191 Ca -0.51 -0.05 -0.62 0.00 0.11 0.00 0.00 66.00 64.93 2dsr h PRO 191 Cb 1.28 -0.20 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 2dsr h PRO 191 CO 0.59 0.60 -0.30 0.21 -0.21 0.00 0.00 178.00 178.89 2dsr s LYS 192 N -5.87 4.08 -0.04 1.05 2.20 -1.26 -0.46 119.74 119.43 2dsr s LYS 192 Ca -0.11 0.00 0.07 0.00 -0.36 0.00 0.00 55.97 55.57 2dsr s LYS 192 Cb 0.22 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2dsr s LYS 192 CO 0.80 -0.12 -0.23 -0.65 -0.36 0.00 0.00 175.35 174.79 2dsr s GLN 193 N 1.57 2.31 0.10 4.03 -1.52 -0.59 -4.89 119.66 120.67 2dsr s GLN 193 Ca 0.14 -0.87 0.06 0.00 -1.95 0.00 0.00 55.36 52.74 2dsr s GLN 193 Cb -0.15 -2.15 -0.03 0.00 -0.22 0.00 0.00 33.01 30.46 2dsr s GLN 193 CO 0.08 0.53 -0.14 0.00 -0.25 0.00 0.00 175.29 175.51 2dsr s HIS 195 N -1.79 2.59 0.73 0.00 3.76 -0.57 -4.97 115.29 115.04 2dsr s HIS 195 Ca 0.05 1.52 -0.11 0.00 -0.15 0.00 0.00 55.06 56.36 2dsr s HIS 195 Cb -0.07 -3.43 0.03 0.00 1.11 0.00 0.00 32.58 30.23 2dsr s HIS 195 CO 0.03 -1.90 1.08 -1.25 -0.85 0.00 0.00 174.74 171.85 2dsr s PRO 196 N -3.12 2.55 0.41 8.40 0.04 -1.26 -3.83 135.00 138.19 2dsr s PRO 196 Ca 0.72 1.11 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 2dsr s PRO 196 Cb -0.29 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2dsr s PRO 196 CO 0.33 -1.41 1.25 0.00 0.04 0.00 0.00 177.00 177.21 2dsr s ALA 197 N -2.90 3.20 0.00 8.56 0.00 -1.26 -4.28 121.76 125.08 2dsr s ALA 197 Ca 0.60 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.67 2dsr s ALA 197 Cb -0.16 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2dsr s ALA 197 CO 0.54 -0.71 0.03 -0.51 0.00 0.00 0.00 175.76 175.11 2dsr s LEU 198 N -2.48 1.96 -1.35 0.00 1.43 -1.12 -4.95 118.68 112.18 2dsr s LEU 198 Ca 0.57 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 53.34 2dsr s LEU 198 Cb -0.35 0.24 0.06 0.00 0.03 0.00 0.00 46.19 46.17 2dsr s LEU 198 CO 0.45 -0.22 0.53 0.47 0.23 0.00 0.00 176.35 177.81 2dsr n ASP 199 N 2.05 -4.20 0.00 2.29 8.00 -1.26 -1.89 116.55 121.54 2dsr n ASP 199 Ca -0.20 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2dsr n ASP 199 Cb 0.57 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.21 2dsr n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dsr n GLY 200 N -1.26 0.73 3.11 0.44 0.00 -1.26 -5.04 105.19 101.90 2dsr n GLY 200 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2dsr n GLY 200 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dsr s GLN 201 N -0.33 2.47 0.28 1.61 -0.21 -0.79 -5.11 119.66 117.58 2dsr s GLN 201 Ca 0.00 -0.66 -0.28 0.00 0.02 0.00 0.00 55.36 54.43 2dsr s GLN 201 Cb 0.00 -2.00 -0.14 0.00 1.00 0.00 0.00 33.01 31.87 2dsr s GLN 201 CO 0.00 0.01 1.05 -2.13 -2.12 0.00 0.00 175.29 172.10 2dsr n ARG 202 N 3.97 1.40 -2.30 2.91 0.63 -1.26 -2.80 116.66 119.20 2dsr n ARG 202 Ca -0.20 0.49 -0.38 0.00 -0.92 0.00 0.00 57.85 56.84 2dsr n ARG 202 Cb 0.52 -1.89 -0.02 0.00 0.45 0.00 0.00 32.46 31.52 2dsr n ARG 202 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2dsr s GLY 203 N -0.48 2.84 0.78 5.14 0.00 -1.25 -4.89 107.32 109.46 2dsr s GLY 203 Ca 0.60 0.95 -0.12 0.00 0.00 0.00 0.00 44.72 46.15 2dsr s GLY 203 CO 0.59 1.44 1.11 0.54 0.00 0.00 0.00 173.10 176.79 2dsr s LYS 204 N -2.39 2.23 0.18 2.90 1.02 -1.26 -4.59 119.74 117.83 2dsr s LYS 204 Ca 0.58 0.45 0.02 0.00 0.02 0.00 0.00 55.97 57.05 2dsr s LYS 204 Cb -0.30 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 2dsr s LYS 204 CO 0.37 -1.47 -0.01 0.00 -0.92 0.00 0.00 175.35 173.32 2dsr s TRP 206 N -3.59 0.62 -0.06 0.00 -2.14 0.00 -1.56 118.94 112.23 2dsr s TRP 206 Ca 0.24 -0.94 -0.03 0.00 2.66 0.00 0.00 56.10 58.04 2dsr s TRP 206 Cb 0.06 -0.06 -0.04 0.00 -3.10 0.00 0.00 33.47 30.33 2dsr s TRP 206 CO 0.05 -0.87 0.07 0.00 -2.66 0.00 0.00 176.95 173.54 2dsr s VAL 208 N -1.05 0.93 0.12 0.00 -7.23 0.39 -0.50 120.40 113.06 2dsr s VAL 208 Ca 0.18 -1.66 -0.33 0.00 -1.81 0.00 0.00 61.98 58.35 2dsr s VAL 208 Cb -0.12 -1.38 -0.13 0.00 0.56 0.00 0.00 36.38 35.31 2dsr s VAL 208 CO 0.08 -0.58 1.67 -0.67 -0.31 0.00 0.00 175.10 175.29 2dsr n ASP 209 N 0.52 3.37 -0.08 4.85 -0.08 -0.95 -4.57 116.55 119.61 2dsr n ASP 209 Ca -0.16 1.05 0.05 0.00 -1.51 0.00 0.00 54.79 54.22 2dsr n ASP 209 Cb 0.58 -1.45 0.38 0.00 2.34 0.00 0.00 41.12 42.97 2dsr n ASP 209 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2dsr h ARG 210 N 6.84 0.65 0.00 -0.67 3.08 -1.90 0.19 114.38 122.57 2dsr h ARG 210 Ca -0.45 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2dsr h ARG 210 Cb 1.25 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2dsr h ARG 210 CO 0.91 0.43 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.86 2dsr h LYS 211 N 0.67 0.00 0.00 0.04 3.64 -1.91 -0.89 116.57 118.12 2dsr h LYS 211 Ca 0.22 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2dsr h LYS 211 Cb 0.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2dsr h LYS 211 CO -0.06 0.57 -1.49 -2.37 -2.27 0.00 0.00 179.45 173.83 2dsr n THR 212 N -4.65 0.39 -1.07 1.00 5.66 -1.23 -4.40 114.28 109.99 2dsr n THR 212 Ca -0.08 -0.54 -0.02 0.00 -3.05 0.00 0.00 64.05 60.35 2dsr n THR 212 Cb 0.31 -0.21 -0.01 0.00 -1.55 0.00 0.00 70.33 68.87 2dsr n THR 212 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dsr n GLY 213 N 1.24 0.56 3.72 1.09 0.00 0.05 -4.94 105.19 106.91 2dsr n GLY 213 Ca -0.03 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2dsr n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dsr s VAL 214 N -1.96 4.93 0.28 1.61 1.01 -1.26 -4.74 120.40 120.26 2dsr s VAL 214 Ca 0.00 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 2dsr s VAL 214 Cb 0.00 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.14 2dsr s VAL 214 CO 0.00 0.26 1.57 1.17 0.00 0.00 0.00 175.10 178.11 2dsr n LYS 215 N 3.54 2.60 -3.46 2.72 4.81 -1.26 -2.23 118.16 124.88 2dsr n LYS 215 Ca -0.00 0.92 -0.32 0.00 -0.87 0.00 0.00 58.31 58.05 2dsr n LYS 215 Cb 0.51 -2.69 -0.05 0.00 0.02 0.00 0.00 35.03 32.82 2dsr n LYS 215 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dsr s LEU 216 N -0.29 4.19 0.16 3.14 1.43 0.35 -4.92 118.68 122.73 2dsr s LEU 216 Ca 0.65 0.87 -0.33 0.00 -1.03 0.00 0.00 54.13 54.29 2dsr s LEU 216 Cb -0.52 -3.62 -0.17 0.00 0.03 0.00 0.00 46.19 41.91 2dsr s LEU 216 CO 0.48 -0.05 1.01 -0.81 0.23 0.00 0.00 176.35 177.21 2dsr n PRO 217 N -0.09 0.75 0.00 1.29 -0.04 -1.26 -4.66 135.00 130.99 2dsr n PRO 217 Ca -0.00 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 2dsr n PRO 217 Cb 0.52 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2dsr n PRO 217 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dsr n GLY 218 N 1.86 4.00 3.80 0.55 0.00 -1.26 -4.99 105.19 109.15 2dsr n GLY 218 Ca 0.16 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 2dsr n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dsr s GLY 219 N 0.00 2.51 0.24 -0.02 0.00 -1.26 -4.99 107.32 103.80 2dsr s GLY 219 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 44.72 45.02 2dsr s GLY 219 CO 0.00 0.92 1.38 1.08 0.00 0.00 0.00 173.10 176.48 2dsr s LEU 220 N -3.44 4.40 0.01 0.66 1.43 -1.26 -4.86 118.68 115.62 2dsr s LEU 220 Ca 0.67 2.58 -0.05 0.00 -1.03 0.00 0.00 54.13 56.30 2dsr s LEU 220 Cb -0.16 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 2dsr s LEU 220 CO 0.20 -0.62 0.08 -0.70 0.23 0.00 0.00 176.35 175.54 2dsr s GLU 221 N -0.44 0.41 0.57 1.70 2.56 -0.60 -4.91 118.70 117.99 2dsr s GLU 221 Ca 0.57 -0.45 -0.21 0.00 0.00 0.00 0.00 54.97 54.89 2dsr s GLU 221 Cb -0.40 0.17 -0.04 0.00 2.00 0.00 0.00 34.13 35.85 2dsr s GLU 221 CO 0.43 -0.09 1.28 -2.30 -0.56 0.00 0.00 175.26 174.01 2dsr n PRO 222 N 1.56 1.47 -0.21 4.30 -0.02 -1.26 -0.88 135.00 139.96 2dsr n PRO 222 Ca -0.23 0.55 -0.12 0.00 -2.02 0.00 0.00 63.50 61.68 2dsr n PRO 222 Cb 0.55 -2.49 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 2dsr n PRO 222 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2dsr h LYS 223 N 1.15 -0.27 0.00 -0.52 3.11 -1.94 -0.39 116.57 117.71 2dsr h LYS 223 Ca -0.50 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 2dsr h LYS 223 Cb 1.32 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.61 2dsr h LYS 223 CO 0.55 -0.18 0.00 0.41 -2.81 0.00 0.00 179.45 177.42 2dsr n GLY 224 N -1.36 -0.99 0.01 5.01 0.00 -1.26 -2.52 105.19 104.09 2dsr n GLY 224 Ca -0.01 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2dsr n GLY 224 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dsr n GLU 225 N -1.66 0.37 -3.21 1.61 1.02 -0.21 -4.95 120.64 113.59 2dsr n GLU 225 Ca 0.03 -0.09 -0.39 0.00 -0.02 0.00 0.00 57.16 56.69 2dsr n GLU 225 Cb 0.16 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 2dsr n GLU 225 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dsr s LEU 226 N -3.90 4.34 -0.23 -4.62 2.96 -0.87 -4.96 118.68 111.40 2dsr s LEU 226 Ca -0.00 1.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2dsr s LEU 226 Cb 0.15 -2.87 0.04 0.00 0.50 0.00 0.00 46.19 44.00 2dsr s LEU 226 CO 0.88 0.02 -0.13 -0.62 -1.32 0.00 0.00 176.35 175.17 2dsr s ASP 227 N 0.33 3.92 -0.42 3.68 -1.08 -1.26 -5.01 116.67 116.83 2dsr s ASP 227 Ca 0.31 -0.97 0.04 0.00 -0.52 0.00 0.00 52.55 51.40 2dsr s ASP 227 Cb -0.17 -1.56 0.63 0.00 -1.46 0.00 0.00 42.92 40.36 2dsr s ASP 227 CO 0.15 -0.10 1.86 0.00 0.52 0.00 0.00 175.17 177.59