#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxd s SER 165 N 0.00 0.10 0.29 1.61 0.15 -1.26 -5.01 113.70 109.58 1sxd s SER 165 Ca 0.00 0.61 -0.01 0.00 0.70 0.00 0.00 55.95 57.25 1sxd s SER 165 Cb 0.00 1.10 0.47 0.00 -1.71 0.00 0.00 66.02 65.89 1sxd s SER 165 CO 0.00 -0.26 1.91 1.12 1.20 0.00 0.00 173.24 177.21 1sxd h HIS 166 N 8.20 1.09 0.00 3.44 -0.00 -2.04 -3.45 115.15 122.39 1sxd h HIS 166 Ca -0.17 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 1sxd h HIS 166 Cb 1.13 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1sxd h HIS 166 CO 0.24 0.60 0.00 -0.12 -0.00 0.00 0.00 177.93 178.65 1sxd n MET 167 N -4.47 0.00 -0.17 5.12 1.56 -1.26 -4.67 117.12 113.23 1sxd n MET 167 Ca 0.13 0.00 -0.01 0.00 -0.27 0.00 0.00 57.70 57.55 1sxd n MET 167 Cb 0.16 -0.65 0.08 0.00 2.15 0.00 0.00 33.22 34.95 1sxd n MET 167 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1sxd h ALA 168 N 0.00 0.57 -0.19 -5.12 0.00 -2.00 0.16 119.26 112.68 1sxd h ALA 168 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1sxd h ALA 168 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1sxd h ALA 168 CO 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 179.25 178.53 1sxd h ALA 169 N 1.44 1.01 0.23 0.00 0.00 -1.99 -2.70 119.26 117.26 1sxd h ALA 169 Ca 0.27 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1sxd h ALA 169 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1sxd h ALA 169 CO -0.39 0.60 -0.11 1.25 0.00 0.00 0.00 179.25 180.60 1sxd h LEU 170 N 0.35 -0.27 -1.42 0.00 5.85 -1.40 0.47 115.31 118.89 1sxd h LEU 170 Ca 0.04 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.59 1sxd h LEU 170 Cb 0.81 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1sxd h LEU 170 CO 0.07 0.24 0.47 1.05 -0.34 0.00 0.00 178.44 179.93 1sxd h GLU 171 N -0.92 0.66 0.07 1.25 4.11 -0.88 0.34 114.58 119.22 1sxd h GLU 171 Ca -0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 1sxd h GLU 171 Cb 0.49 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1sxd h GLU 171 CO 0.05 0.44 -0.04 0.78 0.07 0.00 0.00 179.01 180.32 1sxd h GLY 172 N 0.68 -0.10 1.25 1.06 0.00 -1.45 -2.57 103.07 101.93 1sxd h GLY 172 Ca 0.32 0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.48 1sxd h GLY 172 CO -0.11 -0.04 -0.69 -1.82 0.00 0.00 0.00 176.54 173.88 1sxd h TYR 173 N -0.47 0.99 -0.91 5.60 3.20 -0.26 -3.07 116.97 122.06 1sxd h TYR 173 Ca -0.01 -0.41 0.08 0.00 3.14 0.00 0.00 58.73 61.53 1sxd h TYR 173 Cb 0.40 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 1sxd h TYR 173 CO 0.05 1.22 0.56 -0.09 -1.64 0.00 0.00 178.16 178.26 1sxd h ARG 174 N 0.54 0.95 0.00 1.82 2.43 -0.43 0.38 114.38 120.08 1sxd h ARG 174 Ca -0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1sxd h ARG 174 Cb 1.30 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1sxd h ARG 174 CO 0.14 0.63 0.00 1.57 -1.51 0.00 0.00 179.97 180.80 1sxd h LYS 175 N 0.98 0.00 -0.00 0.20 2.10 -1.39 -0.55 116.57 117.91 1sxd h LYS 175 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1sxd h LYS 175 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1sxd h LYS 175 CO -0.20 0.00 -0.71 -1.91 -2.00 0.00 0.00 179.45 174.62 1sxd n GLU 176 N -2.61 0.15 -0.10 0.07 4.07 0.11 -4.17 120.64 118.17 1sxd n GLU 176 Ca -0.00 -0.11 -0.13 0.00 -0.06 0.00 0.00 57.16 56.86 1sxd n GLU 176 Cb 0.17 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.00 1sxd n GLU 176 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1sxd n GLN 177 N -1.33 0.53 0.28 5.31 6.02 0.06 -3.99 117.38 124.24 1sxd n GLN 177 Ca 0.06 0.32 0.12 0.00 -0.01 0.00 0.00 57.00 57.49 1sxd n GLN 177 Cb 0.34 -1.53 0.78 0.00 1.02 0.00 0.00 30.24 30.86 1sxd n GLN 177 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1sxd h GLU 178 N -1.00 0.00 0.00 -1.09 4.11 -1.63 0.73 114.58 115.69 1sxd h GLU 178 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 1sxd h GLU 178 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1sxd h GLU 178 CO -0.10 0.02 0.00 -2.13 0.07 0.00 0.00 179.01 176.87 1sxd n ARG 179 N -4.11 0.25 0.00 1.06 0.63 -1.26 -3.92 116.66 109.30 1sxd n ARG 179 Ca -0.03 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1sxd n ARG 179 Cb 0.10 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1sxd n ARG 179 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1sxd n LEU 180 N -2.23 0.00 0.00 6.15 4.77 0.19 -5.01 117.00 120.87 1sxd n LEU 180 Ca 0.06 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1sxd n LEU 180 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1sxd n LEU 180 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1sxd n GLY 181 N 1.37 0.67 3.70 -0.72 0.00 0.23 -5.03 105.19 105.41 1sxd n GLY 181 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sxd n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sxd s ILE 182 N -2.62 2.57 0.60 -0.61 1.01 -0.71 -4.97 121.20 116.46 1sxd s ILE 182 Ca 0.00 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 1sxd s ILE 182 Cb 0.00 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1sxd s ILE 182 CO 0.00 0.01 1.08 -2.16 0.00 0.00 0.00 174.94 173.86 1sxd s PRO 183 N 2.14 3.23 0.09 2.79 0.04 -1.26 -4.48 135.00 137.55 1sxd s PRO 183 Ca 0.76 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 1sxd s PRO 183 Cb -0.45 -2.01 -0.21 0.00 0.04 0.00 0.00 34.50 31.87 1sxd s PRO 183 CO 0.34 -0.89 1.20 1.88 0.04 0.00 0.00 177.00 179.56 1sxd h TYR 184 N 0.51 0.87 -3.35 0.56 0.05 -1.43 -3.45 116.97 110.73 1sxd h TYR 184 Ca -0.47 -0.51 -0.57 0.00 0.05 0.00 0.00 58.73 57.23 1sxd h TYR 184 Cb 1.23 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.82 1sxd h TYR 184 CO 0.57 1.34 0.21 0.34 -1.05 0.00 0.00 178.16 179.57 1sxd s ASP 185 N -7.26 6.94 0.44 3.88 2.15 0.16 -4.11 116.67 118.87 1sxd s ASP 185 Ca -0.08 1.14 0.12 0.00 0.43 0.00 0.00 52.55 54.17 1sxd s ASP 185 Cb 0.07 -2.42 1.02 0.00 -0.30 0.00 0.00 42.92 41.29 1sxd s ASP 185 CO 0.91 -0.25 2.02 1.55 -0.17 0.00 0.00 175.17 179.23 1sxd h PRO 186 N 7.09 0.38 0.00 4.34 0.13 -1.89 -2.68 132.00 139.37 1sxd h PRO 186 Ca -0.35 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1sxd h PRO 186 Cb 1.16 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1sxd h PRO 186 CO 0.79 0.25 -0.15 0.97 -0.23 0.00 0.00 178.00 179.63 1sxd h ILE 187 N 0.40 0.73 -0.32 -3.56 2.10 -1.93 -2.34 117.51 112.59 1sxd h ILE 187 Ca 0.21 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 65.55 1sxd h ILE 187 Cb 0.33 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 1sxd h ILE 187 CO -0.05 0.15 0.00 1.41 -1.08 0.00 0.00 178.15 178.57 1sxd n HIS 188 N -3.82 0.42 -2.11 2.19 8.25 -1.01 -0.62 115.22 118.52 1sxd n HIS 188 Ca -0.02 -0.21 -0.37 0.00 -0.26 0.00 0.00 57.72 56.86 1sxd n HIS 188 Cb 0.25 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.37 1sxd n HIS 188 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1sxd s TRP 189 N -1.58 2.66 0.22 4.41 0.51 -0.88 -4.80 118.94 119.48 1sxd s TRP 189 Ca 0.35 1.49 0.01 0.00 -2.12 0.00 0.00 56.10 55.83 1sxd s TRP 189 Cb 0.19 -3.49 -0.04 0.00 -0.81 0.00 0.00 33.47 29.33 1sxd s TRP 189 CO 0.27 -1.94 0.39 -1.12 -0.51 0.00 0.00 176.95 174.04 1sxd s SER 190 N -1.31 6.36 0.26 2.95 0.01 -1.26 0.48 113.70 121.19 1sxd s SER 190 Ca 0.68 0.31 -0.05 0.00 1.31 0.00 0.00 55.95 58.20 1sxd s SER 190 Cb -0.31 -1.97 0.52 0.00 0.21 0.00 0.00 66.02 64.46 1sxd s SER 190 CO 0.37 -0.06 1.62 0.74 0.41 0.00 0.00 173.24 176.32 1sxd h THR 191 N 1.40 0.27 -0.46 1.44 2.02 -1.92 0.56 112.91 116.23 1sxd h THR 191 Ca -0.49 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1sxd h THR 191 Cb 1.20 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1sxd h THR 191 CO 0.66 0.02 0.29 -0.78 0.37 0.00 0.00 175.52 176.08 1sxd h ASP 192 N 0.10 0.54 0.52 4.18 3.58 -1.95 -2.20 116.42 121.19 1sxd h ASP 192 Ca 0.46 -0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.71 1sxd h ASP 192 Cb 0.85 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1sxd h ASP 192 CO -0.72 0.42 -0.71 1.56 -2.88 0.00 0.00 179.24 176.92 1sxd h GLN 193 N 0.62 0.16 -0.73 0.28 4.20 -1.16 0.42 115.11 118.89 1sxd h GLN 193 Ca 0.17 -0.13 0.11 0.00 0.06 0.00 0.00 58.65 58.85 1sxd h GLN 193 Cb -0.03 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 1sxd h GLN 193 CO -0.03 0.80 0.35 0.28 -0.67 0.00 0.00 178.83 179.55 1sxd h VAL 194 N 0.11 0.79 -0.01 -0.54 2.07 0.35 -1.04 116.25 117.99 1sxd h VAL 194 Ca -0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1sxd h VAL 194 Cb 1.25 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1sxd h VAL 194 CO 0.10 0.10 -0.45 0.18 0.02 0.00 0.00 177.57 177.53 1sxd n LEU 195 N -4.90 0.99 -0.06 2.57 4.77 -0.86 -1.67 117.00 117.84 1sxd n LEU 195 Ca 0.12 -0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 1sxd n LEU 195 Cb 0.32 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1sxd n LEU 195 CO 0.23 0.20 0.89 0.45 -1.33 0.00 0.00 177.39 177.83 1sxd h HIS 196 N 0.85 0.32 0.91 -1.77 3.86 0.72 -0.88 115.15 119.16 1sxd h HIS 196 Ca 0.00 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1sxd h HIS 196 Cb 0.54 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.91 1sxd h HIS 196 CO 0.00 0.32 -0.47 2.35 0.86 0.00 0.00 177.93 180.99 1sxd h TRP 197 N 0.22 -1.23 -0.97 2.45 7.01 -1.18 -0.40 115.95 121.86 1sxd h TRP 197 Ca 0.08 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.10 1sxd h TRP 197 Cb 0.13 0.42 -0.06 0.00 -2.10 0.00 0.00 29.16 27.54 1sxd h TRP 197 CO -0.02 -0.74 0.64 0.28 -2.79 0.00 0.00 178.44 175.81 1sxd h VAL 198 N -1.26 1.13 0.12 2.65 2.07 -1.36 0.39 116.25 120.00 1sxd h VAL 198 Ca -0.12 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1sxd h VAL 198 Cb 0.98 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1sxd h VAL 198 CO 0.18 0.22 -0.06 0.58 0.02 0.00 0.00 177.57 178.51 1sxd h VAL 199 N 1.19 1.05 -0.09 2.57 2.07 -1.16 -0.94 116.25 120.94 1sxd h VAL 199 Ca 0.40 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1sxd h VAL 199 Cb 0.08 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1sxd h VAL 199 CO -0.14 0.26 0.05 -0.25 0.02 0.00 0.00 177.57 177.51 1sxd h TRP 200 N -0.75 0.10 0.00 1.57 7.01 -0.89 -2.16 115.95 120.82 1sxd h TRP 200 Ca -0.02 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.86 1sxd h TRP 200 Cb 0.55 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 1sxd h TRP 200 CO 0.10 0.06 -0.62 0.28 -2.79 0.00 0.00 178.44 175.47 1sxd h VAL 201 N 0.11 1.13 0.00 2.65 2.07 -0.32 -1.86 116.25 120.03 1sxd h VAL 201 Ca 0.04 -2.40 -0.04 0.00 0.82 0.00 0.00 66.70 65.12 1sxd h VAL 201 Cb -0.00 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1sxd h VAL 201 CO -0.02 0.61 -0.17 0.00 0.02 0.00 0.00 177.57 178.01 1sxd h MET 202 N 0.00 0.00 -0.22 1.57 -0.00 -1.07 -2.92 114.93 112.28 1sxd h MET 202 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 1sxd h MET 202 Cb 1.37 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.97 1sxd h MET 202 CO 0.08 0.17 -0.21 -0.22 -0.00 0.00 0.00 176.91 176.73 1sxd h LYS 203 N 0.00 0.53 -0.24 -0.10 3.64 -0.67 0.24 116.57 119.97 1sxd h LYS 203 Ca -0.00 -0.28 0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1sxd h LYS 203 Cb 0.47 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 1sxd h LYS 203 CO 0.02 0.86 -0.36 1.49 -2.27 0.00 0.00 179.45 179.19 1sxd h GLU 204 N 0.22 -0.35 -0.78 1.90 4.22 -1.25 -1.72 114.58 116.82 1sxd h GLU 204 Ca 0.04 0.02 -0.24 0.00 0.08 0.00 0.00 59.36 59.26 1sxd h GLU 204 Cb 0.75 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.94 1sxd h GLU 204 CO 0.05 -0.23 0.31 1.19 -2.18 0.00 0.00 179.01 178.14 1sxd n PHE 205 N -5.42 2.51 -4.05 0.92 3.72 -1.25 -4.93 117.46 108.97 1sxd n PHE 205 Ca -0.02 -1.24 -0.32 0.00 -0.05 0.00 0.00 57.45 55.83 1sxd n PHE 205 Cb 0.34 -0.71 -0.01 0.00 -0.94 0.00 0.00 39.48 38.16 1sxd n PHE 205 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1sxd n SER 206 N -0.21 -3.15 0.08 4.37 3.41 -0.65 -4.88 113.62 112.60 1sxd n SER 206 Ca 0.42 -0.93 -0.04 0.00 -0.26 0.00 0.00 58.87 58.06 1sxd n SER 206 Cb 1.41 -3.25 -0.02 0.00 -0.26 0.00 0.00 64.21 62.09 1sxd n SER 206 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1sxd h MET 207 N -1.77 -0.28 0.00 4.33 2.86 -0.78 -3.46 114.93 115.83 1sxd h MET 207 Ca -0.60 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.06 1sxd h MET 207 Cb 1.38 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1sxd h MET 207 CO 0.71 -0.18 0.00 2.41 1.06 0.00 0.00 176.91 180.90 1sxd n THR 208 N -4.43 0.00 -2.93 2.22 -1.04 -1.16 -4.65 114.28 102.29 1sxd n THR 208 Ca -0.04 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.54 1sxd n THR 208 Cb 0.11 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.63 1sxd n THR 208 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1sxd n ASP 209 N 1.61 6.21 -4.23 8.00 2.03 -1.26 -4.94 116.55 123.98 1sxd n ASP 209 Ca 0.00 -3.36 -0.27 0.00 0.52 0.00 0.00 54.79 51.69 1sxd n ASP 209 Cb 0.00 -1.31 -0.15 0.00 -0.72 0.00 0.00 41.12 38.94 1sxd n ASP 209 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1sxd s ILE 210 N -2.28 1.63 -0.28 5.18 2.07 -1.26 -4.94 121.20 121.32 1sxd s ILE 210 Ca 0.32 -0.96 -0.28 0.00 -1.41 0.00 0.00 60.65 58.33 1sxd s ILE 210 Cb 0.05 -1.37 -0.05 0.00 0.13 0.00 0.00 42.46 41.21 1sxd s ILE 210 CO 0.09 0.40 2.21 -1.81 -1.91 0.00 0.00 174.94 173.91 1sxd s ASP 211 N -0.66 5.31 0.18 4.50 1.11 -1.26 -4.81 116.67 121.04 1sxd s ASP 211 Ca 0.08 1.67 0.11 0.00 0.18 0.00 0.00 52.55 54.59 1sxd s ASP 211 Cb -0.08 -2.51 -0.09 0.00 1.07 0.00 0.00 42.92 41.31 1sxd s ASP 211 CO -0.00 -2.11 1.31 -0.07 1.18 0.00 0.00 175.17 175.48 1sxd h LEU 212 N 15.77 0.00 -1.23 1.23 3.38 -1.96 -3.29 115.31 129.22 1sxd h LEU 212 Ca -0.37 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1sxd h LEU 212 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1sxd h LEU 212 CO 1.00 0.77 -0.31 0.00 0.09 0.00 0.00 178.44 180.00 1sxd h THR 213 N 0.00 1.25 0.00 0.22 1.03 -1.98 -1.89 112.91 111.54 1sxd h THR 213 Ca -0.02 -1.18 -0.15 0.00 -0.01 0.00 0.00 66.41 65.05 1sxd h THR 213 Cb 1.61 1.55 -0.03 0.00 -1.07 0.00 0.00 68.15 70.21 1sxd h THR 213 CO 0.10 0.35 -1.16 0.71 -0.01 0.00 0.00 175.52 175.50 1sxd h THR 214 N 0.11 0.64 -0.44 0.00 1.35 -1.89 -3.25 112.91 109.44 1sxd h THR 214 Ca 0.01 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1sxd h THR 214 Cb 0.61 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1sxd h THR 214 CO 0.04 0.37 0.00 0.18 -0.25 0.00 0.00 175.52 175.86 1sxd n LEU 215 N -3.00 4.29 -2.44 3.87 4.77 -1.06 -4.53 117.00 118.91 1sxd n LEU 215 Ca -0.06 -2.17 -0.22 0.00 -0.03 0.00 0.00 56.01 53.52 1sxd n LEU 215 Cb 0.82 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1sxd n LEU 215 CO 0.43 0.55 1.95 -3.20 -1.33 0.00 0.00 177.39 175.79 1sxd n ASN 216 N 0.54 6.31 -3.35 -1.43 2.85 -0.74 -4.66 115.26 114.78 1sxd n ASN 216 Ca 0.20 -2.72 -0.20 0.00 -0.11 0.00 0.00 54.58 51.75 1sxd n ASN 216 Cb 0.89 -1.39 -0.06 0.00 1.24 0.00 0.00 39.78 40.45 1sxd n ASN 216 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1sxd n ILE 217 N 2.22 0.00 -2.72 -1.44 -5.35 -1.26 -5.03 119.36 105.77 1sxd n ILE 217 Ca 0.52 -2.01 -0.21 0.00 -0.27 0.00 0.00 62.75 60.78 1sxd n ILE 217 Cb 0.67 0.79 0.05 0.00 -1.74 0.00 0.00 39.64 39.41 1sxd n ILE 217 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1sxd s SER 218 N -3.07 5.14 0.14 7.28 0.01 -1.26 -3.80 113.70 118.14 1sxd s SER 218 Ca 0.21 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 57.07 1sxd s SER 218 Cb 0.01 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 1sxd s SER 218 CO 0.15 -1.24 1.79 1.23 0.41 0.00 0.00 173.24 175.58 1sxd h GLY 219 N 0.06 0.45 2.00 3.44 0.00 -0.13 0.67 103.07 109.55 1sxd h GLY 219 Ca -0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1sxd h GLY 219 CO 0.48 0.14 -0.03 0.07 0.00 0.00 0.00 176.54 177.19 1sxd h ARG 220 N 0.40 0.00 0.18 4.80 -0.00 -1.05 0.31 114.38 119.02 1sxd h ARG 220 Ca 0.13 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.79 1sxd h ARG 220 Cb -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 29.97 1sxd h ARG 220 CO -0.05 0.03 -1.54 0.93 -0.00 0.00 0.00 179.97 179.34 1sxd h GLU 221 N 0.00 0.37 0.18 0.08 5.08 -1.68 -3.02 114.58 115.59 1sxd h GLU 221 Ca -0.00 -0.64 0.01 0.00 -1.00 0.00 0.00 59.36 57.73 1sxd h GLU 221 Cb 0.07 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1sxd h GLU 221 CO 0.00 1.30 -0.22 1.25 -1.00 0.00 0.00 179.01 180.35 1sxd h LEU 222 N -0.04 -0.60 -1.03 1.33 7.12 0.07 -2.87 115.31 119.29 1sxd h LEU 222 Ca -0.30 0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.77 1sxd h LEU 222 Cb 1.98 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 42.33 1sxd h LEU 222 CO 0.16 -0.32 0.00 0.00 -0.13 0.00 0.00 178.44 178.15 1sxd n SER 224 N -2.76 0.56 -4.81 0.00 7.64 -1.09 -4.80 113.62 108.36 1sxd n SER 224 Ca 0.02 -0.47 -0.37 0.00 1.01 0.00 0.00 58.87 59.06 1sxd n SER 224 Cb 0.30 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.43 1sxd n SER 224 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sxd s LEU 225 N -2.64 4.33 0.70 -3.43 0.05 -1.06 -5.07 118.68 111.56 1sxd s LEU 225 Ca 0.23 0.48 -0.11 0.00 0.05 0.00 0.00 54.13 54.77 1sxd s LEU 225 Cb 0.19 -2.18 0.01 0.00 -2.05 0.00 0.00 46.19 42.16 1sxd s LEU 225 CO 0.54 0.30 1.09 0.54 -0.55 0.00 0.00 176.35 178.26 1sxd s ASN 226 N -0.46 5.48 0.39 1.48 4.22 -1.26 -4.81 114.94 119.97 1sxd s ASN 226 Ca 0.15 1.19 0.23 0.00 -2.14 0.00 0.00 52.86 52.29 1sxd s ASN 226 Cb -0.12 -2.02 1.30 0.00 1.28 0.00 0.00 41.25 41.68 1sxd s ASN 226 CO 0.04 -1.33 1.62 -0.61 -2.04 0.00 0.00 177.10 174.78 1sxd h GLN 227 N -0.64 0.13 0.00 3.55 5.75 -1.98 0.05 115.11 121.96 1sxd h GLN 227 Ca -0.45 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1sxd h GLN 227 Cb 1.24 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1sxd h GLN 227 CO 0.63 0.08 -0.00 0.93 -2.65 0.00 0.00 178.83 177.82 1sxd h GLU 228 N 0.13 -0.00 -0.54 1.69 5.08 -1.97 0.49 114.58 119.46 1sxd h GLU 228 Ca 0.80 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 59.24 1sxd h GLU 228 Cb 2.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.42 1sxd h GLU 228 CO -0.58 0.35 0.36 0.22 -1.00 0.00 0.00 179.01 178.36 1sxd h ASP 229 N -0.36 0.36 -0.01 1.42 3.58 -1.35 0.45 116.42 120.51 1sxd h ASP 229 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1sxd h ASP 229 Cb 0.36 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1sxd h ASP 229 CO 0.00 0.23 -0.04 0.15 -2.88 0.00 0.00 179.24 176.70 1sxd h PHE 230 N 0.41 0.06 0.00 0.28 3.57 -1.01 -3.01 116.94 117.24 1sxd h PHE 230 Ca 0.24 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1sxd h PHE 230 Cb 0.42 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1sxd h PHE 230 CO -0.00 0.66 -0.11 0.74 -2.23 0.00 0.00 178.31 177.36 1sxd h PHE 231 N -0.55 0.00 0.11 0.41 -1.00 0.12 0.75 116.94 116.79 1sxd h PHE 231 Ca -0.00 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.61 1sxd h PHE 231 Cb 0.66 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.24 1sxd h PHE 231 CO 0.14 0.11 -0.72 1.96 -1.61 0.00 0.00 178.31 178.20 1sxd h GLN 232 N 0.00 0.29 -0.11 1.51 1.08 -1.05 -1.73 115.11 115.11 1sxd h GLN 232 Ca -0.00 -0.46 -0.02 0.00 -1.45 0.00 0.00 58.65 56.72 1sxd h GLN 232 Cb 0.38 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1sxd h GLN 232 CO 0.01 1.20 -0.04 0.00 -0.95 0.00 0.00 178.83 179.06 1sxd h ARG 233 N -0.38 0.15 -0.23 1.46 3.08 -1.16 -3.42 114.38 113.87 1sxd h ARG 233 Ca -0.12 -0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.13 1sxd h ARG 233 Cb 1.54 -0.03 -0.19 0.00 0.08 0.00 0.00 29.97 31.37 1sxd h ARG 233 CO 0.14 0.21 -0.00 0.54 -1.07 0.00 0.00 179.97 179.78 1sxd s VAL 234 N -4.94 -0.23 -0.12 2.04 0.11 0.25 -4.75 120.40 112.76 1sxd s VAL 234 Ca -0.05 0.00 0.15 0.00 -2.93 0.00 0.00 61.98 59.14 1sxd s VAL 234 Cb 0.16 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.75 1sxd s VAL 234 CO 0.70 0.00 1.22 1.55 -3.33 0.00 0.00 175.10 175.25 1sxd h PRO 235 N 7.24 0.00 -0.98 1.54 0.14 -1.47 -3.25 132.00 135.21 1sxd h PRO 235 Ca -0.09 0.00 -0.18 0.00 0.14 0.00 0.00 66.00 65.86 1sxd h PRO 235 Cb 1.17 0.00 -0.11 0.00 0.14 0.00 0.00 31.00 32.20 1sxd h PRO 235 CO -0.10 0.48 0.23 2.89 0.14 0.00 0.00 178.00 181.64 1sxd n ARG 236 N -3.12 1.63 -0.61 0.86 0.00 -1.26 -4.07 116.66 110.08 1sxd n ARG 236 Ca -0.02 -1.22 0.02 0.00 -0.00 0.00 0.00 57.85 56.63 1sxd n ARG 236 Cb 0.79 -1.51 0.20 0.00 -0.00 0.00 0.00 32.46 31.94 1sxd n ARG 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1sxd n GLY 237 N -0.12 4.86 0.33 2.89 0.00 -1.26 -4.67 105.19 107.22 1sxd n GLY 237 Ca 0.23 -1.22 0.05 0.00 0.00 0.00 0.00 46.02 45.09 1sxd n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sxd h GLU 238 N 0.98 0.79 0.00 1.61 4.81 -1.91 -1.74 114.58 119.12 1sxd h GLU 238 Ca 0.11 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1sxd h GLU 238 Cb 1.37 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1sxd h GLU 238 CO 0.21 0.52 -0.32 0.97 -0.73 0.00 0.00 179.01 179.67 1sxd h ILE 239 N 0.82 1.16 0.31 2.32 -0.00 -1.95 -2.58 117.51 117.59 1sxd h ILE 239 Ca 0.45 -1.12 -0.01 0.00 -0.00 0.00 0.00 64.86 64.18 1sxd h ILE 239 Cb 0.48 1.61 0.00 0.00 -0.00 0.00 0.00 36.82 38.92 1sxd h ILE 239 CO -0.28 0.31 -0.16 -0.07 -0.00 0.00 0.00 178.15 177.95 1sxd h LEU 240 N 0.00 -0.39 -1.82 2.19 3.38 -1.66 -2.79 115.31 114.23 1sxd h LEU 240 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1sxd h LEU 240 Cb 0.59 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1sxd h LEU 240 CO 0.04 -0.27 0.12 -0.50 0.09 0.00 0.00 178.44 177.92 1sxd h TRP 241 N -0.43 0.23 -0.24 1.13 4.06 -1.38 -0.28 115.95 119.03 1sxd h TRP 241 Ca -0.04 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1sxd h TRP 241 Cb 0.34 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1sxd h TRP 241 CO -0.07 0.15 0.16 1.03 -3.56 0.00 0.00 178.44 176.15 1sxd h SER 242 N 0.24 0.28 0.21 -3.49 0.87 -1.23 0.29 113.55 110.73 1sxd h SER 242 Ca 0.07 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 1sxd h SER 242 Cb -0.02 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1sxd h SER 242 CO -0.01 0.22 -0.44 -0.74 -0.53 0.00 0.00 176.83 175.32 1sxd h HIS 243 N 0.32 0.34 -0.24 2.24 -0.00 -1.11 -2.66 115.15 114.04 1sxd h HIS 243 Ca 0.09 -0.10 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 1sxd h HIS 243 Cb -0.02 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 1sxd h HIS 243 CO -0.06 0.68 -0.19 1.25 -0.00 0.00 0.00 177.93 179.61 1sxd h LEU 244 N 0.24 0.59 -0.63 0.26 5.85 -0.26 0.53 115.31 121.88 1sxd h LEU 244 Ca 0.02 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1sxd h LEU 244 Cb 0.87 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1sxd h LEU 244 CO 0.07 0.92 0.37 -0.33 -0.34 0.00 0.00 178.44 179.13 1sxd h GLU 245 N 0.27 0.69 -0.49 1.25 5.08 -0.46 -1.58 114.58 119.34 1sxd h GLU 245 Ca 0.04 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1sxd h GLU 245 Cb 0.73 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1sxd h GLU 245 CO 0.05 0.46 0.08 1.25 -1.00 0.00 0.00 179.01 179.85 1sxd h LEU 246 N 0.72 0.71 0.38 1.33 5.85 -1.08 0.25 115.31 123.47 1sxd h LEU 246 Ca 0.27 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1sxd h LEU 246 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1sxd h LEU 246 CO -0.13 0.73 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.12 1sxd h LEU 247 N 0.72 -1.44 -0.17 2.25 3.38 0.60 -0.65 115.31 120.00 1sxd h LEU 247 Ca 0.16 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1sxd h LEU 247 Cb 0.33 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1sxd h LEU 247 CO 0.00 -0.63 0.00 -2.11 0.09 0.00 0.00 178.44 175.80 1sxd n ARG 248 N -5.47 0.15 0.05 1.13 1.85 -0.65 -2.85 116.66 110.87 1sxd n ARG 248 Ca -0.11 0.22 -0.20 0.00 -1.00 0.00 0.00 57.85 56.76 1sxd n ARG 248 Cb 0.44 -1.71 -0.15 0.00 -1.05 0.00 0.00 32.46 29.99 1sxd n ARG 248 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1sxd h LYS 249 N 0.00 0.30 -1.97 2.89 1.79 -0.35 -1.82 116.57 117.41 1sxd h LYS 249 Ca 0.00 -0.51 -0.74 0.00 -2.18 0.00 0.00 60.65 57.22 1sxd h LYS 249 Cb 0.53 0.19 -0.26 0.00 -1.58 0.00 0.00 32.23 31.11 1sxd h LYS 249 CO 0.00 1.24 1.01 0.66 -1.08 0.00 0.00 179.45 181.28 1sxd n TYR 250 N -4.13 2.87 -1.15 -1.35 4.02 -0.26 -3.53 117.16 113.63 1sxd n TYR 250 Ca -0.14 -2.31 0.00 0.00 -0.01 0.00 0.00 57.90 55.45 1sxd n TYR 250 Cb 0.82 -1.21 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1sxd n TYR 250 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1sxd n VAL 251 N -0.43 0.00 -2.27 -0.72 3.14 -1.25 -4.96 118.33 111.84 1sxd n VAL 251 Ca 0.54 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.71 1sxd n VAL 251 Cb 0.27 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.03 1sxd n VAL 251 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1sxd n LEU 252 N 0.00 -1.87 -2.72 6.55 4.77 -1.23 -4.06 117.00 118.45 1sxd n LEU 252 Ca 0.00 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 1sxd n LEU 252 Cb 0.23 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 1sxd n LEU 252 CO 0.00 -0.36 -0.26 0.00 -1.33 0.00 0.00 177.39 175.43 1sxd n ALA 253 N -1.45 -3.29 -1.70 -1.18 0.00 -0.68 -5.05 120.51 107.16 1sxd n ALA 253 Ca -0.24 0.75 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1sxd n ALA 253 Cb 0.69 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1sxd n ALA 253 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37