#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp8 n ASP 154 N 0.00 0.00 -4.74 2.55 8.00 -1.26 -4.86 116.55 116.24 1dp8 n ASP 154 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1dp8 n ASP 154 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1dp8 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dp8 s ALA 155 N -1.13 3.51 -0.02 2.24 0.00 -1.13 -4.71 121.76 120.51 1dp8 s ALA 155 Ca 0.00 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.06 1dp8 s ALA 155 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1dp8 s ALA 155 CO 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 175.76 175.18 1dp8 s MET 156 N -0.12 0.77 -0.01 0.00 0.23 -1.26 -0.70 119.30 118.20 1dp8 s MET 156 Ca 0.56 -0.23 0.02 0.00 -1.03 0.00 0.00 55.69 55.01 1dp8 s MET 156 Cb -0.36 -0.74 -0.00 0.00 -1.53 0.00 0.00 34.83 32.20 1dp8 s MET 156 CO 0.38 0.08 -0.07 0.42 -2.03 0.00 0.00 175.02 173.79 1dp8 s ILE 157 N 0.25 0.60 -0.07 3.16 1.09 -0.32 -1.96 121.20 123.94 1dp8 s ILE 157 Ca -0.03 -0.31 0.05 0.00 -1.10 0.00 0.00 60.65 59.26 1dp8 s ILE 157 Cb -0.08 -0.52 -0.01 0.00 -1.06 0.00 0.00 42.46 40.79 1dp8 s ILE 157 CO 0.00 0.18 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.10 1dp8 s VAL 158 N -0.06 2.27 0.17 2.92 1.01 -0.59 -0.29 120.40 125.84 1dp8 s VAL 158 Ca 0.01 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.09 1dp8 s VAL 158 Cb -0.04 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1dp8 s VAL 158 CO -0.00 0.57 -0.17 0.27 0.00 0.00 0.00 175.10 175.76 1dp8 s ILE 159 N -0.09 1.79 0.51 2.22 -4.36 -0.09 -0.35 121.20 120.84 1dp8 s ILE 159 Ca -0.05 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.31 1dp8 s ILE 159 Cb -0.14 -1.88 0.11 0.00 1.25 0.00 0.00 42.46 41.80 1dp8 s ILE 159 CO 0.04 -0.38 0.70 -0.90 0.24 0.00 0.00 174.94 174.64 1dp8 n ASP 160 N 0.14 0.44 0.00 4.36 5.68 -0.48 -1.01 116.55 125.68 1dp8 n ASP 160 Ca -0.12 -1.49 0.02 0.00 -0.50 0.00 0.00 54.79 52.70 1dp8 n ASP 160 Cb 0.58 -0.50 0.10 0.00 -1.14 0.00 0.00 41.12 40.16 1dp8 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dp8 n GLY 161 N 0.09 -0.38 0.54 6.12 0.00 -0.90 -1.94 105.19 108.73 1dp8 n GLY 161 Ca 0.10 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1dp8 n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dp8 n HIS 162 N -1.25 0.01 -0.46 1.61 8.25 -1.26 -4.90 115.22 117.21 1dp8 n HIS 162 Ca 0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1dp8 n HIS 162 Cb 0.03 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1dp8 n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dp8 n GLY 163 N 0.76 0.76 3.73 -1.41 0.00 -0.82 -4.94 105.19 103.27 1dp8 n GLY 163 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1dp8 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dp8 s ILE 164 N -2.17 4.98 0.04 -0.61 -1.09 -1.26 0.49 121.20 121.58 1dp8 s ILE 164 Ca 0.00 1.41 -0.30 0.00 -2.23 0.00 0.00 60.65 59.53 1dp8 s ILE 164 Cb 0.00 -4.02 -0.06 0.00 -1.58 0.00 0.00 42.46 36.80 1dp8 s ILE 164 CO 0.00 0.30 1.32 -0.63 -1.23 0.00 0.00 174.94 174.70 1dp8 s ILE 165 N 0.49 3.77 -0.20 2.92 1.01 -0.28 -1.38 121.20 127.52 1dp8 s ILE 165 Ca 0.36 1.21 0.01 0.00 0.00 0.00 0.00 60.65 62.23 1dp8 s ILE 165 Cb -0.18 -3.78 -0.13 0.00 0.01 0.00 0.00 42.46 38.38 1dp8 s ILE 165 CO 0.18 0.04 -0.18 0.00 0.00 0.00 0.00 174.94 174.98 1dp8 n GLN 166 N 4.65 0.50 -3.90 2.79 1.13 0.53 -0.95 117.38 122.13 1dp8 n GLN 166 Ca 0.11 0.12 -0.11 0.00 -1.94 0.00 0.00 57.00 55.18 1dp8 n GLN 166 Cb 0.44 -1.39 -0.13 0.00 0.11 0.00 0.00 30.24 29.27 1dp8 n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dp8 s LEU 167 N -6.24 2.07 -0.21 1.08 1.43 -1.21 -4.94 118.68 110.66 1dp8 s LEU 167 Ca -0.27 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1dp8 s LEU 167 Cb 0.07 0.03 0.09 0.00 0.03 0.00 0.00 46.19 46.41 1dp8 s LEU 167 CO 0.46 -0.09 0.17 0.12 0.23 0.00 0.00 176.35 177.23 1dp8 s PHE 168 N -0.45 -0.03 0.81 0.29 5.36 -1.26 -1.53 117.98 121.17 1dp8 s PHE 168 Ca -0.05 -0.19 -0.13 0.00 -0.96 0.00 0.00 56.93 55.60 1dp8 s PHE 168 Cb -0.03 -0.58 0.08 0.00 -0.34 0.00 0.00 43.02 42.16 1dp8 s PHE 168 CO -0.00 -0.64 1.20 -1.13 -1.46 0.00 0.00 175.22 173.19 1dp8 n SER 169 N 5.29 1.00 -0.30 6.13 3.41 -0.83 -4.77 113.62 123.56 1dp8 n SER 169 Ca -0.06 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1dp8 n SER 169 Cb 0.48 -1.51 0.29 0.00 -0.26 0.00 0.00 64.21 63.22 1dp8 n SER 169 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1dp8 h THR 170 N -0.93 0.95 0.00 6.66 1.35 -1.94 0.12 112.91 119.11 1dp8 h THR 170 Ca -0.46 -0.30 -0.05 0.00 -0.55 0.00 0.00 66.41 65.04 1dp8 h THR 170 Cb 1.30 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1dp8 h THR 170 CO 0.46 0.16 -0.24 0.00 -0.25 0.00 0.00 175.52 175.64 1dp8 h ALA 171 N 1.55 1.54 -0.12 6.62 0.00 -1.91 -1.75 119.26 125.19 1dp8 h ALA 171 Ca 0.43 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1dp8 h ALA 171 Cb 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dp8 h ALA 171 CO -0.19 0.31 -0.63 0.00 0.00 0.00 0.00 179.25 178.73 1dp8 h ALA 172 N 1.76 0.68 -0.26 0.00 0.00 -1.27 -1.95 119.26 118.22 1dp8 h ALA 172 Ca -0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1dp8 h ALA 172 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1dp8 h ALA 172 CO 0.03 0.72 0.11 0.93 0.00 0.00 0.00 179.25 181.05 1dp8 h GLU 173 N 0.33 0.38 -0.75 0.00 5.08 -0.86 0.57 114.58 119.33 1dp8 h GLU 173 Ca -0.01 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1dp8 h GLU 173 Cb 1.18 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1dp8 h GLU 173 CO 0.11 0.39 0.45 0.00 -1.00 0.00 0.00 179.01 178.96 1dp8 h ARG 174 N 0.27 0.81 0.14 2.33 3.08 -1.31 -0.79 114.38 118.91 1dp8 h ARG 174 Ca 0.09 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 59.78 1dp8 h ARG 174 Cb 0.15 -0.18 0.03 0.00 0.08 0.00 0.00 29.97 30.05 1dp8 h ARG 174 CO -0.01 0.53 -1.28 1.25 -1.07 0.00 0.00 179.97 179.40 1dp8 h LEU 175 N 0.83 0.87 0.00 3.04 5.85 -1.05 -3.38 115.31 121.48 1dp8 h LEU 175 Ca 0.32 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1dp8 h LEU 175 Cb 0.15 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1dp8 h LEU 175 CO -0.16 1.62 -1.13 0.49 -0.34 0.00 0.00 178.44 178.92 1dp8 n PHE 176 N -3.78 0.12 0.00 1.25 3.72 0.20 -4.79 117.46 114.18 1dp8 n PHE 176 Ca -0.14 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1dp8 n PHE 176 Cb 1.00 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 1dp8 n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dp8 n GLY 177 N 1.40 3.24 3.87 1.37 0.00 -0.31 -0.13 105.19 114.62 1dp8 n GLY 177 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1dp8 n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dp8 s TRP 178 N -2.47 3.41 0.72 1.61 0.52 -1.26 -4.86 118.94 116.62 1dp8 s TRP 178 Ca 0.00 1.01 -0.02 0.00 0.02 0.00 0.00 56.10 57.11 1dp8 s TRP 178 Cb 0.00 -2.38 0.12 0.00 -1.15 0.00 0.00 33.47 30.06 1dp8 s TRP 178 CO 0.00 0.14 1.00 -1.54 0.02 0.00 0.00 176.95 176.57 1dp8 s SER 179 N -2.51 4.37 0.05 2.95 1.04 -1.26 -4.21 113.70 114.12 1dp8 s SER 179 Ca 0.50 -0.21 -0.31 0.00 0.48 0.00 0.00 55.95 56.41 1dp8 s SER 179 Cb -0.11 -0.22 -0.17 0.00 0.10 0.00 0.00 66.02 65.63 1dp8 s SER 179 CO 0.22 -1.85 1.47 -0.08 0.98 0.00 0.00 173.24 173.98 1dp8 h GLU 180 N -0.57 -1.05 -0.74 4.02 4.81 -1.94 -1.89 114.58 117.23 1dp8 h GLU 180 Ca -0.38 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1dp8 h GLU 180 Cb 1.27 0.24 -0.11 0.00 0.63 0.00 0.00 28.75 30.78 1dp8 h GLU 180 CO 0.43 -0.70 0.17 -0.07 -0.73 0.00 0.00 179.01 178.11 1dp8 h LEU 181 N -1.09 -0.00 -0.78 1.64 3.38 -1.95 -1.89 115.31 114.62 1dp8 h LEU 181 Ca -0.11 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1dp8 h LEU 181 Cb 0.85 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1dp8 h LEU 181 CO 0.16 -0.05 0.34 -0.33 0.09 0.00 0.00 178.44 178.65 1dp8 h GLU 182 N 0.26 1.15 -0.03 1.13 5.08 -1.92 -3.32 114.58 116.92 1dp8 h GLU 182 Ca 0.42 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1dp8 h GLU 182 Cb 0.71 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dp8 h GLU 182 CO -0.52 0.92 -0.29 0.00 -1.00 0.00 0.00 179.01 178.12 1dp8 h ALA 183 N 1.18 0.07 -2.28 3.43 0.00 -0.58 -3.43 119.26 117.65 1dp8 h ALA 183 Ca 0.26 -0.45 -0.58 0.00 0.00 0.00 0.00 54.91 54.14 1dp8 h ALA 183 Cb 0.18 0.01 0.06 0.00 0.00 0.00 0.00 17.79 18.03 1dp8 h ALA 183 CO -0.03 0.13 0.76 -0.89 0.00 0.00 0.00 179.25 179.22 1dp8 n ILE 184 N -4.47 0.20 0.00 0.00 5.41 -0.83 -0.96 119.36 118.71 1dp8 n ILE 184 Ca -0.09 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1dp8 n ILE 184 Cb 0.50 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 1dp8 n ILE 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dp8 n GLY 185 N 3.13 2.90 3.89 7.39 0.00 -0.12 -4.95 105.19 117.43 1dp8 n GLY 185 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1dp8 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dp8 s GLN 186 N -0.70 3.70 0.60 1.61 -1.52 -0.13 -4.76 119.66 118.45 1dp8 s GLN 186 Ca 0.00 0.28 -0.17 0.00 -1.95 0.00 0.00 55.36 53.52 1dp8 s GLN 186 Cb 0.00 -2.47 -0.03 0.00 -0.22 0.00 0.00 33.01 30.29 1dp8 s GLN 186 CO 0.00 0.02 1.10 1.21 -0.25 0.00 0.00 175.29 177.37 1dp8 s ASN 187 N -3.30 5.51 0.37 5.90 3.04 -1.26 -1.13 114.94 124.06 1dp8 s ASN 187 Ca 0.48 2.01 0.27 0.00 0.04 0.00 0.00 52.86 55.66 1dp8 s ASN 187 Cb -0.10 -2.56 1.07 0.00 -1.54 0.00 0.00 41.25 38.12 1dp8 s ASN 187 CO 0.33 -1.36 1.81 1.62 -3.04 0.00 0.00 177.10 176.46 1dp8 h VAL 188 N 0.56 0.00 0.00 -5.21 3.04 -0.32 -3.11 116.25 111.21 1dp8 h VAL 188 Ca -0.48 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1dp8 h VAL 188 Cb 1.24 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1dp8 h VAL 188 CO 0.56 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.66 1dp8 n ASN 189 N -2.58 0.00 0.00 3.17 0.23 -1.26 -0.93 115.26 113.89 1dp8 n ASN 189 Ca 0.02 0.23 0.15 0.00 -0.53 0.00 0.00 54.58 54.45 1dp8 n ASN 189 Cb 0.29 -0.32 0.82 0.00 -2.08 0.00 0.00 39.78 38.49 1dp8 n ASN 189 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1dp8 n ILE 190 N -1.32 0.01 -0.39 1.53 -5.35 -1.17 -2.86 119.36 109.80 1dp8 n ILE 190 Ca 0.04 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.63 1dp8 n ILE 190 Cb 0.07 -0.51 0.32 0.00 -1.74 0.00 0.00 39.64 37.79 1dp8 n ILE 190 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dp8 n LEU 191 N -1.18 4.02 -3.86 7.28 4.77 -0.11 -4.89 117.00 123.03 1dp8 n LEU 191 Ca 0.18 -2.04 -0.09 0.00 -0.03 0.00 0.00 56.01 54.03 1dp8 n LEU 191 Cb 0.19 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 1dp8 n LEU 191 CO 0.21 0.97 -0.03 0.00 -1.33 0.00 0.00 177.39 177.21 1dp8 s MET 192 N -1.07 0.98 0.65 3.23 0.23 -1.14 -0.12 119.30 122.05 1dp8 s MET 192 Ca 0.49 -0.99 0.05 0.00 -1.03 0.00 0.00 55.69 54.20 1dp8 s MET 192 Cb 0.26 0.37 0.11 0.00 -1.53 0.00 0.00 34.83 34.04 1dp8 s MET 192 CO 0.32 -0.34 0.90 -1.25 -2.03 0.00 0.00 175.02 172.62 1dp8 s PRO 193 N -3.89 1.97 0.46 3.16 0.04 -1.26 -4.50 135.00 130.98 1dp8 s PRO 193 Ca 0.08 -1.41 -0.18 0.00 0.04 0.00 0.00 61.00 59.53 1dp8 s PRO 193 Cb 0.04 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1dp8 s PRO 193 CO -0.08 -1.17 0.94 -1.21 0.04 0.00 0.00 177.00 175.52 1dp8 s GLU 194 N -4.90 4.06 0.00 4.56 0.41 -1.26 -1.53 118.70 120.03 1dp8 s GLU 194 Ca 0.64 0.97 0.30 0.00 -0.41 0.00 0.00 54.97 56.47 1dp8 s GLU 194 Cb -0.05 -2.19 1.45 0.00 -1.78 0.00 0.00 34.13 31.55 1dp8 s GLU 194 CO 0.42 -0.12 2.02 -0.35 -0.49 0.00 0.00 175.26 176.74 1dp8 n PRO 195 N -1.06 0.33 -0.15 0.39 -0.04 -1.26 -4.88 135.00 128.33 1dp8 n PRO 195 Ca 0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1dp8 n PRO 195 Cb 0.54 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 1dp8 n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dp8 h ASP 196 N 0.00 0.30 -0.91 3.54 3.32 -1.84 -2.85 116.42 117.97 1dp8 h ASP 196 Ca 0.00 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.16 1dp8 h ASP 196 Cb 0.33 -0.02 -0.11 0.00 0.22 0.00 0.00 39.33 39.75 1dp8 h ASP 196 CO 0.00 0.21 -0.54 -1.14 -1.72 0.00 0.00 179.24 176.05 1dp8 n ARG 197 N -4.92 -0.40 0.18 3.56 0.63 -0.59 0.11 116.66 115.22 1dp8 n ARG 197 Ca 0.04 1.46 0.04 0.00 -0.92 0.00 0.00 57.85 58.47 1dp8 n ARG 197 Cb 0.13 -2.15 0.31 0.00 0.45 0.00 0.00 32.46 31.20 1dp8 n ARG 197 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1dp8 h SER 198 N 0.00 0.00 1.40 6.15 0.02 -1.87 -3.02 113.55 116.23 1dp8 h SER 198 Ca 0.15 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1dp8 h SER 198 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1dp8 h SER 198 CO -0.86 0.43 -0.62 0.03 -1.14 0.00 0.00 176.83 174.67 1dp8 h ARG 199 N 0.00 0.00 -0.74 3.45 3.08 -1.04 -3.39 114.38 115.73 1dp8 h ARG 199 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1dp8 h ARG 199 Cb 0.92 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 1dp8 h ARG 199 CO 0.06 0.21 0.45 1.25 -1.07 0.00 0.00 179.97 180.86 1dp8 h HIS 200 N 0.00 0.83 -0.70 3.04 2.76 0.87 0.18 115.15 122.14 1dp8 h HIS 200 Ca -0.03 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1dp8 h HIS 200 Cb 1.22 -0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.87 1dp8 h HIS 200 CO 0.00 0.44 0.46 -0.44 -1.30 0.00 0.00 177.93 177.09 1dp8 h ASP 201 N 0.85 0.52 0.03 3.26 3.32 -1.77 -0.87 116.42 121.76 1dp8 h ASP 201 Ca 0.31 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.19 1dp8 h ASP 201 Cb 0.10 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dp8 h ASP 201 CO -0.15 0.31 -0.65 0.77 -1.72 0.00 0.00 179.24 177.80 1dp8 h SER 202 N 0.58 0.68 -0.68 6.45 4.64 -1.24 0.05 113.55 124.04 1dp8 h SER 202 Ca 0.32 -0.41 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1dp8 h SER 202 Cb 0.49 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 1dp8 h SER 202 CO -0.11 1.16 0.40 1.88 -0.87 0.00 0.00 176.83 179.28 1dp8 h TYR 203 N 0.43 0.91 -0.48 4.77 0.05 -0.80 0.64 116.97 122.50 1dp8 h TYR 203 Ca -0.02 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1dp8 h TYR 203 Cb 1.23 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.66 1dp8 h TYR 203 CO 0.06 0.63 0.18 0.82 -1.05 0.00 0.00 178.16 178.79 1dp8 h ILE 204 N 0.93 1.21 -0.24 -2.88 2.04 -0.92 -1.72 117.51 115.94 1dp8 h ILE 204 Ca 0.24 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 1dp8 h ILE 204 Cb -0.00 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1dp8 h ILE 204 CO -0.04 0.25 -0.36 -1.28 0.00 0.00 0.00 178.15 176.72 1dp8 h SER 205 N 0.63 0.55 -0.43 1.72 0.87 -0.52 -2.20 113.55 114.16 1dp8 h SER 205 Ca 0.16 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 1dp8 h SER 205 Cb 0.22 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1dp8 h SER 205 CO -0.01 0.87 0.06 -0.09 -0.53 0.00 0.00 176.83 177.12 1dp8 h ARG 206 N 0.44 0.73 -0.32 2.24 2.43 0.47 -1.98 114.38 118.39 1dp8 h ARG 206 Ca 0.05 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1dp8 h ARG 206 Cb 0.84 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1dp8 h ARG 206 CO 0.07 0.76 0.20 -0.92 -1.51 0.00 0.00 179.97 178.57 1dp8 h TYR 207 N 0.58 0.42 -0.32 2.20 3.20 -1.17 0.24 116.97 122.12 1dp8 h TYR 207 Ca 0.13 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1dp8 h TYR 207 Cb 0.40 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1dp8 h TYR 207 CO 0.03 0.30 0.19 0.00 -1.64 0.00 0.00 178.16 177.04 1dp8 h ARG 208 N 0.42 0.43 0.00 1.82 3.08 -1.12 0.27 114.38 119.28 1dp8 h ARG 208 Ca 0.12 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 59.87 1dp8 h ARG 208 Cb -0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1dp8 h ARG 208 CO -0.02 0.31 -1.49 1.79 -1.07 0.00 0.00 179.97 179.48 1dp8 h THR 209 N 0.44 1.07 0.00 2.04 1.35 -0.99 -3.39 112.91 113.43 1dp8 h THR 209 Ca 0.12 -2.87 -0.04 0.00 -0.55 0.00 0.00 66.41 63.07 1dp8 h THR 209 Cb -0.01 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1dp8 h THR 209 CO -0.02 0.61 -2.00 0.35 -0.25 0.00 0.00 175.52 174.21 1dp8 n THR 210 N -3.12 0.15 -1.91 6.82 -2.24 0.04 -4.98 114.28 109.02 1dp8 n THR 210 Ca -0.12 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 60.95 1dp8 n THR 210 Cb 1.01 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1dp8 n THR 210 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dp8 n SER 211 N -2.28 -5.50 -4.16 3.42 7.64 0.94 -4.94 113.62 108.73 1dp8 n SER 211 Ca -0.07 0.27 -0.38 0.00 1.01 0.00 0.00 58.87 59.70 1dp8 n SER 211 Cb 0.61 -4.65 -0.10 0.00 -1.01 0.00 0.00 64.21 59.06 1dp8 n SER 211 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dp8 s ASP 212 N -2.50 5.47 0.61 6.43 2.15 -1.26 -5.08 116.67 122.49 1dp8 s ASP 212 Ca 0.00 -2.00 -0.19 0.00 0.43 0.00 0.00 52.55 50.80 1dp8 s ASP 212 Cb 0.00 -1.91 -0.03 0.00 -0.30 0.00 0.00 42.92 40.68 1dp8 s ASP 212 CO 0.00 -0.61 1.24 -2.16 -0.17 0.00 0.00 175.17 173.47 1dp8 s PRO 213 N 1.21 2.85 0.00 4.34 0.04 -1.26 -4.80 135.00 137.38 1dp8 s PRO 213 Ca 0.07 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1dp8 s PRO 213 Cb -0.24 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1dp8 s PRO 213 CO -0.03 -1.32 0.00 0.72 0.04 0.00 0.00 177.00 176.41 1dp8 n HIS 214 N -1.67 0.00 0.00 0.56 8.25 -1.26 -4.86 115.22 116.24 1dp8 n HIS 214 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1dp8 n HIS 214 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1dp8 n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1dp8 n ILE 215 N -0.84 0.00 -1.80 1.59 5.41 -1.26 -4.88 119.36 117.58 1dp8 n ILE 215 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1dp8 n ILE 215 Cb 0.00 -0.14 -0.03 0.00 -0.71 0.00 0.00 39.64 38.76 1dp8 n ILE 215 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1dp8 s ILE 216 N -1.16 2.91 -0.66 1.39 1.01 -1.26 -0.61 121.20 122.82 1dp8 s ILE 216 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1dp8 s ILE 216 Cb 0.00 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1dp8 s ILE 216 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1dp8 n GLY 217 N 4.21 0.86 1.05 6.18 0.00 -1.26 -4.78 105.19 111.45 1dp8 n GLY 217 Ca 0.18 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1dp8 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dp8 n ILE 218 N -2.79 0.00 0.00 -0.61 5.41 -0.57 -5.14 119.36 115.67 1dp8 n ILE 218 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1dp8 n ILE 218 Cb 0.22 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 1dp8 n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dp8 n GLY 219 N 1.80 -0.37 3.63 7.39 0.00 0.22 -5.08 105.19 112.80 1dp8 n GLY 219 Ca 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 1dp8 n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dp8 s ARG 220 N -2.29 0.14 -0.18 1.61 3.52 -0.79 -4.83 118.95 116.14 1dp8 s ARG 220 Ca 0.00 0.06 -0.08 0.00 -0.13 0.00 0.00 55.73 55.57 1dp8 s ARG 220 Cb 0.00 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1dp8 s ARG 220 CO 0.00 -0.04 0.10 0.42 -0.81 0.00 0.00 175.30 174.97 1dp8 s ILE 221 N -0.81 5.15 0.27 4.11 1.01 -1.26 0.12 121.20 129.79 1dp8 s ILE 221 Ca 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 1dp8 s ILE 221 Cb -0.02 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1dp8 s ILE 221 CO -0.08 0.47 0.33 0.68 0.00 0.00 0.00 174.94 176.34 1dp8 s VAL 222 N 0.16 0.00 -0.22 2.92 -7.23 -0.07 -4.97 120.40 110.99 1dp8 s VAL 222 Ca 0.07 -1.74 -0.15 0.00 -1.81 0.00 0.00 61.98 58.35 1dp8 s VAL 222 Cb -0.12 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1dp8 s VAL 222 CO -0.00 0.00 0.36 -0.89 -0.31 0.00 0.00 175.10 174.25 1dp8 s THR 223 N -3.74 5.22 0.49 5.32 2.01 -1.26 -0.91 115.64 122.77 1dp8 s THR 223 Ca 0.33 0.61 0.06 0.00 0.31 0.00 0.00 61.69 62.99 1dp8 s THR 223 Cb 0.02 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1dp8 s THR 223 CO 0.15 0.25 0.30 -0.83 -0.69 0.00 0.00 174.62 173.81 1dp8 s GLY 224 N 1.13 2.40 -0.06 4.40 0.00 0.41 -4.56 107.32 111.03 1dp8 s GLY 224 Ca 0.17 -1.48 -0.03 0.00 0.00 0.00 0.00 44.72 43.38 1dp8 s GLY 224 CO 0.08 -1.93 0.13 1.25 0.00 0.00 0.00 173.10 172.63 1dp8 s LYS 225 N -4.12 0.06 0.83 2.90 2.20 0.83 -1.07 119.74 121.37 1dp8 s LYS 225 Ca 0.35 0.38 -0.10 0.00 -0.36 0.00 0.00 55.97 56.25 1dp8 s LYS 225 Cb -0.00 -0.21 0.14 0.00 -1.51 0.00 0.00 37.83 36.24 1dp8 s LYS 225 CO 0.21 -0.20 1.16 1.03 -0.36 0.00 0.00 175.35 177.19 1dp8 s ARG 226 N 1.38 1.39 0.19 4.03 0.52 -0.29 -4.39 118.95 121.78 1dp8 s ARG 226 Ca -0.07 -0.49 -0.12 0.00 -0.52 0.00 0.00 55.73 54.53 1dp8 s ARG 226 Cb -0.12 -2.05 0.10 0.00 0.52 0.00 0.00 34.95 33.40 1dp8 s ARG 226 CO -0.05 -1.82 1.82 -0.09 0.02 0.00 0.00 175.30 175.17 1dp8 h ARG 227 N -1.07 0.86 -0.14 3.54 2.43 -0.86 -2.19 114.38 116.95 1dp8 h ARG 227 Ca -0.43 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1dp8 h ARG 227 Cb 1.27 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1dp8 h ARG 227 CO 0.47 0.62 0.00 -0.40 -1.51 0.00 0.00 179.97 179.15 1dp8 n ASP 228 N -4.59 0.14 0.00 -3.80 5.68 -1.26 -4.85 116.55 107.87 1dp8 n ASP 228 Ca 0.05 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1dp8 n ASP 228 Cb 0.06 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1dp8 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dp8 n GLY 229 N 0.25 2.34 3.75 6.12 0.00 -0.82 -5.05 105.19 111.78 1dp8 n GLY 229 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1dp8 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dp8 s THR 230 N -2.28 3.23 0.30 2.61 -4.23 -1.26 -4.76 115.64 109.25 1dp8 s THR 230 Ca 0.00 1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 61.57 1dp8 s THR 230 Cb 0.00 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 1dp8 s THR 230 CO 0.00 0.20 0.53 0.42 -0.54 0.00 0.00 174.62 175.23 1dp8 s THR 231 N -0.37 5.08 -0.07 3.99 -4.23 -1.26 -1.14 115.64 117.64 1dp8 s THR 231 Ca 0.52 -0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.54 1dp8 s THR 231 Cb -0.36 -3.78 0.09 0.00 1.34 0.00 0.00 72.50 69.79 1dp8 s THR 231 CO 0.41 -0.40 0.79 0.72 -0.54 0.00 0.00 174.62 175.61 1dp8 s PHE 232 N -2.15 -0.54 0.21 3.99 -0.71 -0.23 -4.96 117.98 113.60 1dp8 s PHE 232 Ca 0.42 0.85 -0.30 0.00 -1.04 0.00 0.00 56.93 56.85 1dp8 s PHE 232 Cb -0.10 0.44 -0.08 0.00 -1.21 0.00 0.00 43.02 42.07 1dp8 s PHE 232 CO 0.32 -0.54 0.99 -1.25 -1.34 0.00 0.00 175.22 173.40 1dp8 s PRO 233 N -1.49 4.77 -0.02 1.99 0.04 -1.26 -0.45 135.00 138.59 1dp8 s PRO 233 Ca -0.06 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 1dp8 s PRO 233 Cb -0.00 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.28 1dp8 s PRO 233 CO 0.04 0.36 0.35 0.00 0.04 0.00 0.00 177.00 177.79 1dp8 s MET 234 N -0.89 0.70 0.02 4.56 0.23 -0.09 -0.38 119.30 123.46 1dp8 s MET 234 Ca 0.44 -0.14 -0.11 0.00 -1.03 0.00 0.00 55.69 54.85 1dp8 s MET 234 Cb -0.27 0.32 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 1dp8 s MET 234 CO 0.33 -0.20 0.36 -1.58 -2.03 0.00 0.00 175.02 171.91 1dp8 s HIS 235 N -1.30 3.63 -0.04 3.16 2.46 0.00 -0.90 115.29 122.31 1dp8 s HIS 235 Ca -0.13 0.81 0.03 0.00 0.47 0.00 0.00 55.06 56.23 1dp8 s HIS 235 Cb -0.05 -2.16 0.01 0.00 -0.13 0.00 0.00 32.58 30.25 1dp8 s HIS 235 CO 0.05 0.59 -0.12 -1.17 -2.47 0.00 0.00 174.74 171.62 1dp8 s LEU 236 N -1.53 1.75 -0.05 8.88 2.96 0.12 -2.23 118.68 128.59 1dp8 s LEU 236 Ca 0.27 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.98 1dp8 s LEU 236 Cb -0.15 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 1dp8 s LEU 236 CO 0.15 0.07 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.61 1dp8 s SER 237 N 0.33 2.53 -0.05 3.68 0.01 -1.00 -1.88 113.70 117.32 1dp8 s SER 237 Ca -0.07 -0.42 0.05 0.00 1.31 0.00 0.00 55.95 56.83 1dp8 s SER 237 Cb -0.12 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.39 1dp8 s SER 237 CO 0.02 0.19 -0.22 -0.63 0.41 0.00 0.00 173.24 173.01 1dp8 s ILE 238 N -0.04 2.35 0.09 1.44 -1.09 -1.26 -1.31 121.20 121.38 1dp8 s ILE 238 Ca -0.04 -0.97 0.10 0.00 -2.23 0.00 0.00 60.65 57.51 1dp8 s ILE 238 Cb -0.12 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 38.85 1dp8 s ILE 238 CO 0.03 0.57 -0.26 -0.83 -1.23 0.00 0.00 174.94 173.22 1dp8 s GLY 239 N -0.33 1.46 -0.11 6.18 0.00 0.13 -4.12 107.32 110.53 1dp8 s GLY 239 Ca 0.02 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 1dp8 s GLY 239 CO 0.02 -1.29 0.01 1.85 0.00 0.00 0.00 173.10 173.69 1dp8 s GLU 240 N -1.66 3.22 0.25 2.90 2.12 -1.26 -0.66 118.70 123.61 1dp8 s GLU 240 Ca 0.12 -0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.04 1dp8 s GLU 240 Cb -0.10 -2.88 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 1dp8 s GLU 240 CO 0.04 0.59 0.25 -1.64 -0.54 0.00 0.00 175.26 173.95 1dp8 s MET 241 N -0.55 1.45 0.01 4.30 -1.94 0.24 -4.99 119.30 117.82 1dp8 s MET 241 Ca 0.09 -1.69 0.01 0.00 -1.71 0.00 0.00 55.69 52.39 1dp8 s MET 241 Cb -0.12 0.33 -0.01 0.00 2.01 0.00 0.00 34.83 37.04 1dp8 s MET 241 CO 0.02 -0.53 -0.03 -0.65 -0.01 0.00 0.00 175.02 173.82 1dp8 s GLN 242 N -3.85 0.25 -0.13 2.03 -1.52 -1.26 -1.86 119.66 113.31 1dp8 s GLN 242 Ca 0.36 -0.31 -0.19 0.00 -1.95 0.00 0.00 55.36 53.28 1dp8 s GLN 242 Cb 0.04 -0.10 0.05 0.00 -0.22 0.00 0.00 33.01 32.77 1dp8 s GLN 242 CO 0.16 0.02 0.48 0.45 -0.25 0.00 0.00 175.29 176.16 1dp8 s SER 243 N -0.63 -0.47 -1.52 5.90 0.15 -0.58 -4.91 113.70 111.64 1dp8 s SER 243 Ca -0.05 0.78 -0.19 0.00 0.70 0.00 0.00 55.95 57.19 1dp8 s SER 243 Cb -0.04 0.81 0.19 0.00 -1.71 0.00 0.00 66.02 65.26 1dp8 s SER 243 CO -0.00 -0.28 0.51 0.61 1.20 0.00 0.00 173.24 175.27 1dp8 n GLY 244 N 2.26 -0.42 3.58 9.45 0.00 -1.26 -0.24 105.19 118.56 1dp8 n GLY 244 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1dp8 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dp8 n GLY 245 N -0.99 2.47 3.85 -0.02 0.00 -1.26 -4.99 105.19 104.24 1dp8 n GLY 245 Ca 0.09 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1dp8 n GLY 245 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dp8 s GLU 246 N 0.00 3.94 0.47 1.61 -1.05 0.67 -5.06 118.70 119.28 1dp8 s GLU 246 Ca 0.00 0.43 -0.21 0.00 -0.15 0.00 0.00 54.97 55.04 1dp8 s GLU 246 Cb 0.00 -2.98 -0.08 0.00 -0.44 0.00 0.00 34.13 30.63 1dp8 s GLU 246 CO 0.00 0.52 1.05 -1.25 0.95 0.00 0.00 175.26 176.53 1dp8 s PRO 247 N -1.85 3.84 0.01 -4.83 0.04 -1.26 -1.53 135.00 129.42 1dp8 s PRO 247 Ca 0.35 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.82 1dp8 s PRO 247 Cb -0.15 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 1dp8 s PRO 247 CO 0.19 -0.41 -0.04 0.71 0.04 0.00 0.00 177.00 177.49 1dp8 s TYR 248 N -1.90 0.36 0.12 0.56 1.51 -0.78 -2.11 117.35 115.11 1dp8 s TYR 248 Ca 0.66 -0.26 0.11 0.00 -1.01 0.00 0.00 57.07 56.56 1dp8 s TYR 248 Cb -0.18 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1dp8 s TYR 248 CO 0.22 -0.06 -0.27 -0.06 -1.11 0.00 0.00 175.55 174.27 1dp8 s PHE 249 N -0.69 2.31 -0.06 2.71 0.08 -0.18 -0.59 117.98 121.56 1dp8 s PHE 249 Ca -0.05 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.66 1dp8 s PHE 249 Cb -0.05 -1.26 -0.01 0.00 -0.57 0.00 0.00 43.02 41.13 1dp8 s PHE 249 CO -0.00 0.33 -0.21 0.99 -0.10 0.00 0.00 175.22 176.22 1dp8 s THR 250 N -1.04 1.75 -0.09 0.64 2.01 0.17 -0.91 115.64 118.17 1dp8 s THR 250 Ca 0.14 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1dp8 s THR 250 Cb -0.10 -1.50 0.00 0.00 0.01 0.00 0.00 72.50 70.91 1dp8 s THR 250 CO 0.06 0.49 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.43 1dp8 s GLY 251 N -0.00 1.25 -0.25 4.40 0.00 0.60 0.19 107.32 113.51 1dp8 s GLY 251 Ca -0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 1dp8 s GLY 251 CO 0.03 -0.31 -0.05 -1.36 0.00 0.00 0.00 173.10 171.42 1dp8 s PHE 252 N 0.32 3.05 0.03 1.90 0.08 -0.43 -1.18 117.98 121.75 1dp8 s PHE 252 Ca -0.16 -1.44 0.01 0.00 0.12 0.00 0.00 56.93 55.46 1dp8 s PHE 252 Cb -0.17 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 1dp8 s PHE 252 CO 0.08 -0.70 0.10 0.08 -0.10 0.00 0.00 175.22 174.67 1dp8 s VAL 253 N 1.36 4.76 -0.17 -0.44 1.01 0.12 -2.36 120.40 124.67 1dp8 s VAL 253 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1dp8 s VAL 253 Cb -0.16 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.05 1dp8 s VAL 253 CO -0.04 0.25 0.07 0.00 0.00 0.00 0.00 175.10 175.38 1dp8 s ARG 254 N -2.03 0.26 0.06 2.72 3.03 -0.94 -2.85 118.95 119.19 1dp8 s ARG 254 Ca 0.26 -0.17 -0.30 0.00 2.03 0.00 0.00 55.73 57.55 1dp8 s ARG 254 Cb -0.12 -1.85 -0.08 0.00 -1.03 0.00 0.00 34.95 31.87 1dp8 s ARG 254 CO 0.18 -0.64 1.74 0.34 -1.13 0.00 0.00 175.30 175.79 1dp8 s ASP 255 N 2.05 6.55 -0.18 -2.89 2.15 -1.26 -0.82 116.67 122.27 1dp8 s ASP 255 Ca 0.01 2.54 0.16 0.00 0.43 0.00 0.00 52.55 55.70 1dp8 s ASP 255 Cb -0.16 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.34 1dp8 s ASP 255 CO -0.08 -0.94 1.32 0.18 -0.17 0.00 0.00 175.17 175.47 1dp8 n LEU 256 N 6.12 3.31 -0.09 -1.34 4.32 0.49 -4.67 117.00 125.14 1dp8 n LEU 256 Ca 0.17 -3.17 -0.11 0.00 -0.02 0.00 0.00 56.01 52.88 1dp8 n LEU 256 Cb 0.40 -0.51 -0.04 0.00 -1.62 0.00 0.00 43.42 41.65 1dp8 n LEU 256 CO 0.64 0.78 0.78 0.74 -1.22 0.00 0.00 177.39 179.11 1dp8 h THR 257 N 1.03 1.25 -0.94 -5.08 2.02 -1.89 -1.75 112.91 107.55 1dp8 h THR 257 Ca 0.02 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.34 1dp8 h THR 257 Cb 1.29 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.97 1dp8 h THR 257 CO 0.15 0.27 0.62 -0.08 0.37 0.00 0.00 175.52 176.85 1dp8 h GLU 258 N 0.23 1.24 -0.37 6.66 4.81 -1.93 0.33 114.58 125.55 1dp8 h GLU 258 Ca 0.07 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1dp8 h GLU 258 Cb 0.39 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1dp8 h GLU 258 CO 0.01 0.83 0.04 0.45 -0.73 0.00 0.00 179.01 179.61 1dp8 h HIS 259 N 1.28 0.67 0.00 0.92 3.86 -1.86 0.19 115.15 120.20 1dp8 h HIS 259 Ca 0.34 -0.10 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1dp8 h HIS 259 Cb -0.14 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1dp8 h HIS 259 CO -0.00 0.69 -0.36 0.37 0.86 0.00 0.00 177.93 179.49 1dp8 h GLN 260 N 0.45 0.00 -0.03 2.45 4.15 -1.04 -1.05 115.11 120.04 1dp8 h GLN 260 Ca 0.11 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.45 1dp8 h GLN 260 Cb 0.39 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.09 1dp8 h GLN 260 CO 0.01 0.36 -0.30 1.96 -1.93 0.00 0.00 178.83 178.92 1dp8 h GLN 261 N 0.00 0.26 -0.21 1.69 4.20 -0.48 -2.28 115.11 118.29 1dp8 h GLN 261 Ca -0.00 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 1dp8 h GLN 261 Cb 0.65 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1dp8 h GLN 261 CO 0.05 0.92 -0.06 1.15 -0.67 0.00 0.00 178.83 180.21 1dp8 h THR 262 N -0.30 1.17 0.02 -0.54 2.02 -0.50 -2.03 112.91 112.75 1dp8 h THR 262 Ca -0.03 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1dp8 h THR 262 Cb 1.00 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1dp8 h THR 262 CO 0.06 0.22 -0.01 -0.61 0.37 0.00 0.00 175.52 175.56 1dp8 h GLN 263 N 0.31 -0.03 -0.50 6.66 4.15 -1.20 -1.90 115.11 122.61 1dp8 h GLN 263 Ca 0.07 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 1dp8 h GLN 263 Cb 0.31 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1dp8 h GLN 263 CO 0.01 0.50 0.02 0.00 -1.93 0.00 0.00 178.83 177.43 1dp8 h ALA 264 N 0.38 1.10 -0.00 3.38 0.00 -1.36 -1.46 119.26 121.30 1dp8 h ALA 264 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dp8 h ALA 264 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dp8 h ALA 264 CO 0.01 0.57 0.00 -0.09 0.00 0.00 0.00 179.25 179.74 1dp8 h ARG 265 N 0.77 0.00 -0.52 0.00 9.65 -1.39 0.02 114.38 122.92 1dp8 h ARG 265 Ca 0.15 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.10 1dp8 h ARG 265 Cb 0.43 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1dp8 h ARG 265 CO 0.02 0.26 0.35 -0.07 2.80 0.00 0.00 179.97 183.33 1dp8 h LEU 266 N -0.26 0.38 0.00 3.80 3.38 -1.26 -2.39 115.31 118.97 1dp8 h LEU 266 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dp8 h LEU 266 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1dp8 h LEU 266 CO 0.00 0.24 -0.00 -0.61 0.09 0.00 0.00 178.44 178.16 1dp8 h GLN 267 N 0.43 -0.01 0.00 1.13 4.15 -0.66 -3.24 115.11 116.91 1dp8 h GLN 267 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 1dp8 h GLN 267 Cb 0.35 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 1dp8 h GLN 267 CO -0.06 0.47 -0.05 1.05 -1.93 0.00 0.00 178.83 178.32 1dp8 h GLU 268 N -0.49 0.00 -0.99 1.69 4.11 -0.57 -0.81 114.58 117.51 1dp8 h GLU 268 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.16 1dp8 h GLU 268 Cb 0.48 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.57 1dp8 h GLU 268 CO 0.00 0.05 0.34 1.28 0.07 0.00 0.00 179.01 180.75 1dp8 n LEU 269 N -3.73 4.95 0.00 3.06 4.77 -0.94 -5.11 117.00 120.00 1dp8 n LEU 269 Ca -0.03 -2.60 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 1dp8 n LEU 269 Cb 0.14 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1dp8 n LEU 269 CO 0.28 0.78 0.00 1.67 -1.33 0.00 0.00 177.39 178.79