#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxd n SER 165 N 0.00 -4.30 -2.94 1.61 2.88 -1.26 -2.43 113.62 107.18 1sxd n SER 165 Ca 0.00 -0.69 -0.22 0.00 -1.33 0.00 0.00 58.87 56.63 1sxd n SER 165 Cb 0.00 -5.06 0.02 0.00 -0.75 0.00 0.00 64.21 58.42 1sxd n SER 165 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1sxd n HIS 166 N -3.71 -1.80 -0.38 0.66 -0.00 -1.26 -4.83 115.22 103.90 1sxd n HIS 166 Ca -0.18 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 1sxd n HIS 166 Cb 0.64 -4.26 0.00 0.00 -0.00 0.00 0.00 29.99 26.38 1sxd n HIS 166 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1sxd n MET 167 N -3.83 0.78 -0.18 -0.41 0.00 -1.02 -4.88 117.12 107.59 1sxd n MET 167 Ca -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 57.70 57.48 1sxd n MET 167 Cb 0.63 -0.41 0.08 0.00 0.00 0.00 0.00 33.22 33.52 1sxd n MET 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sxd h ALA 168 N 0.00 0.66 -0.19 3.04 0.00 -1.88 0.54 119.26 121.43 1sxd h ALA 168 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1sxd h ALA 168 Cb 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1sxd h ALA 168 CO 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 179.25 178.65 1sxd h ALA 169 N 1.40 1.06 0.09 0.00 0.00 -1.96 -2.69 119.26 117.15 1sxd h ALA 169 Ca 0.27 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sxd h ALA 169 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sxd h ALA 169 CO -0.31 0.58 -0.04 1.25 0.00 0.00 0.00 179.25 180.73 1sxd h LEU 170 N 0.34 -0.10 -1.23 0.00 5.85 -1.15 -2.59 115.31 116.43 1sxd h LEU 170 Ca 0.04 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1sxd h LEU 170 Cb 0.77 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1sxd h LEU 170 CO 0.06 0.55 0.54 1.05 -0.34 0.00 0.00 178.44 180.29 1sxd h GLU 171 N -0.94 0.98 -0.15 1.25 4.11 -0.17 0.33 114.58 119.99 1sxd h GLU 171 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1sxd h GLU 171 Cb 0.51 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1sxd h GLU 171 CO 0.02 0.65 0.06 0.78 0.07 0.00 0.00 179.01 180.59 1sxd h GLY 172 N 1.01 0.24 1.42 1.06 0.00 -1.56 -1.39 103.07 103.85 1sxd h GLY 172 Ca 0.32 -0.13 -0.21 0.00 0.00 0.00 0.00 47.33 47.31 1sxd h GLY 172 CO -0.09 0.12 -0.81 -1.82 0.00 0.00 0.00 176.54 173.94 1sxd h TYR 173 N 0.09 0.77 -0.91 5.60 3.20 -0.98 -2.88 116.97 121.86 1sxd h TYR 173 Ca 0.05 -0.36 0.08 0.00 3.14 0.00 0.00 58.73 61.64 1sxd h TYR 173 Cb 0.17 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1sxd h TYR 173 CO -0.02 1.16 0.59 -0.09 -1.64 0.00 0.00 178.16 178.17 1sxd h ARG 174 N 0.37 0.95 0.00 1.82 2.43 -0.35 0.44 114.38 120.04 1sxd h ARG 174 Ca -0.06 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1sxd h ARG 174 Cb 1.42 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1sxd h ARG 174 CO 0.15 0.63 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.01 1sxd h LYS 175 N 0.98 0.00 -0.00 0.20 3.64 -1.04 -0.32 116.57 120.03 1sxd h LYS 175 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1sxd h LYS 175 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1sxd h LYS 175 CO -0.17 0.01 -0.78 -1.91 -2.27 0.00 0.00 179.45 174.33 1sxd n GLU 176 N -3.12 0.14 -0.11 1.90 4.07 0.12 -3.91 120.64 119.72 1sxd n GLU 176 Ca -0.02 -0.10 -0.25 0.00 -0.06 0.00 0.00 57.16 56.73 1sxd n GLU 176 Cb 0.17 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 29.94 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 -1.34 0.58 0.27 5.31 6.02 0.50 -3.30 117.38 125.42 1sxd n GLN 177 Ca 0.05 0.43 0.12 0.00 -0.01 0.00 0.00 57.00 57.59 1sxd n GLN 177 Cb 0.34 -1.64 0.73 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.93 0.00 0.00 -1.09 4.11 -1.56 0.84 114.58 115.95 1sxd h GLU 178 Ca -0.50 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.84 1sxd h GLU 178 Cb 1.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 1sxd h GLU 178 CO -0.28 0.09 -0.43 -0.09 0.07 0.00 0.00 179.01 178.37 1sxd h ARG 179 N 0.00 0.00 0.00 1.06 2.43 -1.68 -3.35 114.38 112.83 1sxd h ARG 179 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1sxd h ARG 179 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1sxd h ARG 179 CO 0.01 0.43 -0.10 1.28 -1.51 0.00 0.00 179.97 180.09 1sxd n LEU 180 N -3.58 0.00 0.00 3.80 4.77 -0.71 -5.01 117.00 116.27 1sxd n LEU 180 Ca -0.00 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1sxd n LEU 180 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1sxd n LEU 180 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1sxd n GLY 181 N 0.84 0.66 3.66 -0.72 0.00 0.28 -5.02 105.19 104.90 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 -2.64 2.96 0.47 -0.61 1.01 -0.81 -4.95 121.20 116.64 1sxd s ILE 182 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 1sxd s ILE 182 Cb 0.00 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.36 1sxd s ILE 182 CO 0.00 -0.00 1.15 -2.16 0.00 0.00 0.00 174.94 173.92 1sxd s PRO 183 N 4.17 3.70 0.33 2.79 0.04 -1.26 -4.60 135.00 140.17 1sxd s PRO 183 Ca 0.87 1.71 0.07 0.00 0.04 0.00 0.00 61.00 63.69 1sxd s PRO 183 Cb -0.43 -2.32 0.57 0.00 0.04 0.00 0.00 34.50 32.36 1sxd s PRO 183 CO 0.40 -0.59 1.78 1.88 0.04 0.00 0.00 177.00 180.52 1sxd h TYR 184 N 1.88 0.31 -3.35 0.56 0.05 -1.92 -3.43 116.97 111.07 1sxd h TYR 184 Ca -0.49 -0.06 -0.56 0.00 0.05 0.00 0.00 58.73 57.67 1sxd h TYR 184 Cb 1.25 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.86 1sxd h TYR 184 CO 0.53 0.54 0.29 0.34 -1.05 0.00 0.00 178.16 178.81 1sxd s ASP 185 N -6.86 7.12 0.43 3.88 -1.08 -1.26 -3.87 116.67 115.02 1sxd s ASP 185 Ca -0.05 1.36 0.09 0.00 -0.52 0.00 0.00 52.55 53.42 1sxd s ASP 185 Cb 0.14 -2.48 0.92 0.00 -1.46 0.00 0.00 42.92 40.04 1sxd s ASP 185 CO 0.76 -0.26 2.06 1.55 0.52 0.00 0.00 175.17 179.80 1sxd h PRO 186 N 6.94 0.41 0.00 4.34 0.13 -1.91 -2.93 132.00 138.98 1sxd h PRO 186 Ca -0.37 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1sxd h PRO 186 Cb 1.18 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1sxd h PRO 186 CO 0.78 0.30 -0.26 0.97 -0.23 0.00 0.00 178.00 179.56 1sxd h ILE 187 N 0.42 0.61 -0.34 -3.56 2.10 -1.93 -2.58 117.51 112.23 1sxd h ILE 187 Ca 0.11 -1.23 0.00 0.00 1.08 0.00 0.00 64.86 64.82 1sxd h ILE 187 Cb -0.00 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1sxd h ILE 187 CO -0.02 0.25 0.00 1.41 -1.08 0.00 0.00 178.15 178.71 1sxd n HIS 188 N -3.40 0.44 -2.14 2.19 8.25 -1.11 -1.21 115.22 118.25 1sxd n HIS 188 Ca 0.00 -0.22 -0.37 0.00 -0.26 0.00 0.00 57.72 56.87 1sxd n HIS 188 Cb 0.46 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.57 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 -1.56 2.69 0.20 4.41 0.51 -0.97 -4.85 118.94 119.37 1sxd s TRP 189 Ca 0.35 1.50 0.02 0.00 -2.12 0.00 0.00 56.10 55.85 1sxd s TRP 189 Cb 0.19 -3.46 -0.04 0.00 -0.81 0.00 0.00 33.47 29.36 1sxd s TRP 189 CO 0.27 -1.86 0.35 -1.12 -0.51 0.00 0.00 176.95 174.09 1sxd s SER 190 N -1.35 6.35 0.31 2.95 0.01 -1.26 -0.13 113.70 120.58 1sxd s SER 190 Ca 0.68 0.24 0.07 0.00 1.31 0.00 0.00 55.95 58.25 1sxd s SER 190 Cb -0.31 -1.94 0.86 0.00 0.21 0.00 0.00 66.02 64.85 1sxd s SER 190 CO 0.36 -0.03 1.68 0.74 0.41 0.00 0.00 173.24 176.40 1sxd h THR 191 N 1.43 0.39 0.11 1.44 2.02 -1.92 0.55 112.91 116.93 1sxd h THR 191 Ca -0.49 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1sxd h THR 191 Cb 1.20 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1sxd h THR 191 CO 0.66 0.06 -0.05 0.44 0.37 0.00 0.00 175.52 177.00 1sxd h ASP 192 N 0.35 -0.13 0.38 4.18 3.32 -1.95 -2.57 116.42 120.01 1sxd h ASP 192 Ca 0.62 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.46 1sxd h ASP 192 Cb 1.29 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1sxd h ASP 192 CO -0.58 0.03 -0.45 1.56 -1.72 0.00 0.00 179.24 178.08 1sxd h GLN 193 N -0.28 0.09 -0.71 3.56 4.20 -1.14 0.73 115.11 121.56 1sxd h GLN 193 Ca -0.02 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.77 1sxd h GLN 193 Cb 0.23 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 1sxd h GLN 193 CO 0.03 0.53 0.31 0.28 -0.67 0.00 0.00 178.83 179.30 1sxd h VAL 194 N 0.07 0.74 -0.01 -0.54 2.07 0.10 -1.50 116.25 117.18 1sxd h VAL 194 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1sxd h VAL 194 Cb 0.83 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1sxd h VAL 194 CO 0.06 0.09 -0.57 0.18 0.02 0.00 0.00 177.57 177.35 1sxd n LEU 195 N -4.95 1.13 -0.10 2.57 4.77 -0.79 -1.95 117.00 117.68 1sxd n LEU 195 Ca 0.12 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.62 1sxd n LEU 195 Cb 0.34 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1sxd n LEU 195 CO 0.21 0.24 0.88 0.45 -1.33 0.00 0.00 177.39 177.84 1sxd h HIS 196 N 0.88 0.48 0.72 -1.77 3.86 0.98 0.00 115.15 120.30 1sxd h HIS 196 Ca 0.00 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1sxd h HIS 196 Cb 0.56 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1sxd h HIS 196 CO 0.00 0.48 -0.43 2.35 0.86 0.00 0.00 177.93 181.18 1sxd h TRP 197 N 0.34 -1.14 -0.85 2.45 7.01 -1.30 0.79 115.95 123.25 1sxd h TRP 197 Ca 0.10 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.13 1sxd h TRP 197 Cb 0.21 0.40 -0.05 0.00 -2.10 0.00 0.00 29.16 27.62 1sxd h TRP 197 CO -0.00 -0.65 0.55 0.28 -2.79 0.00 0.00 178.44 175.83 1sxd h VAL 198 N -1.08 1.10 0.15 2.65 2.07 -1.40 0.40 116.25 120.15 1sxd h VAL 198 Ca -0.09 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1sxd h VAL 198 Cb 0.87 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1sxd h VAL 198 CO 0.10 0.18 -0.07 0.58 0.02 0.00 0.00 177.57 178.38 1sxd h VAL 199 N 1.00 0.90 -0.12 2.57 2.07 -0.94 -1.04 116.25 120.68 1sxd h VAL 199 Ca 0.35 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1sxd h VAL 199 Cb 0.11 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1sxd h VAL 199 CO -0.11 0.23 0.00 -0.25 0.02 0.00 0.00 177.57 177.46 1sxd h TRP 200 N -0.83 0.00 0.00 1.57 7.01 -0.65 -2.05 115.95 121.00 1sxd h TRP 200 Ca -0.02 0.01 -0.18 0.00 2.11 0.00 0.00 58.89 60.81 1sxd h TRP 200 Cb 0.53 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 1sxd h TRP 200 CO 0.09 -0.01 -0.83 0.28 -2.79 0.00 0.00 178.44 175.17 1sxd h VAL 201 N 0.05 1.55 0.00 2.65 2.07 -0.31 -2.09 116.25 120.17 1sxd h VAL 201 Ca 0.06 -2.91 -0.02 0.00 0.82 0.00 0.00 66.70 64.65 1sxd h VAL 201 Cb 0.06 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1sxd h VAL 201 CO -0.09 0.82 -0.11 0.00 0.02 0.00 0.00 177.57 178.21 1sxd h MET 202 N 0.00 0.00 -0.19 1.57 -0.00 -1.07 -2.74 114.93 112.50 1sxd h MET 202 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.65 1sxd h MET 202 Cb 1.52 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.12 1sxd h MET 202 CO 0.11 0.11 -0.06 -0.22 -0.00 0.00 0.00 176.91 176.85 1sxd h LYS 203 N 0.00 0.37 -0.07 -0.10 3.64 -0.67 0.63 116.57 120.38 1sxd h LYS 203 Ca -0.00 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1sxd h LYS 203 Cb 0.34 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1sxd h LYS 203 CO 0.01 0.64 0.07 1.49 -2.27 0.00 0.00 179.45 179.40 1sxd h GLU 204 N 0.07 0.00 -0.02 1.90 4.57 -1.23 -0.60 114.58 119.27 1sxd h GLU 204 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1sxd h GLU 204 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1sxd h GLU 204 CO 0.02 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 179.04 1sxd n PHE 205 N -3.88 0.05 -3.72 0.92 3.72 -1.23 -5.00 117.46 108.31 1sxd n PHE 205 Ca -0.01 -0.69 -0.24 0.00 -0.05 0.00 0.00 57.45 56.46 1sxd n PHE 205 Cb 0.17 -0.09 0.04 0.00 -0.94 0.00 0.00 39.48 38.66 1sxd n PHE 205 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1sxd n SER 206 N -0.80 -2.93 -1.44 4.37 7.64 -0.23 -4.87 113.62 115.36 1sxd n SER 206 Ca 0.07 -0.75 0.10 0.00 1.01 0.00 0.00 58.87 59.30 1sxd n SER 206 Cb 0.42 -4.25 0.33 0.00 -1.01 0.00 0.00 64.21 59.70 1sxd n SER 206 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1sxd n MET 207 N -4.46 3.14 -1.53 1.43 2.81 0.21 -4.96 117.12 113.76 1sxd n MET 207 Ca -0.16 -2.68 -0.26 0.00 -1.81 0.00 0.00 57.70 52.79 1sxd n MET 207 Cb 0.62 -1.71 -0.12 0.00 -0.71 0.00 0.00 33.22 31.29 1sxd n MET 207 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1sxd n THR 208 N 1.36 -0.02 0.00 2.03 5.66 -1.19 -2.65 114.28 119.47 1sxd n THR 208 Ca 0.25 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1sxd n THR 208 Cb 0.73 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 1sxd n THR 208 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1sxd n ASP 209 N 12.78 0.00 -4.57 1.09 2.03 -1.26 -5.12 116.55 121.51 1sxd n ASP 209 Ca 0.55 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.47 1sxd n ASP 209 Cb 0.29 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.74 1sxd n ASP 209 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sxd n ILE 210 N 0.00 3.07 -1.54 5.18 3.06 -1.08 -4.71 119.36 123.33 1sxd n ILE 210 Ca 0.00 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.45 1sxd n ILE 210 Cb 0.00 -0.99 -0.08 0.00 0.54 0.00 0.00 39.64 39.11 1sxd n ILE 210 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1sxd n ASP 211 N -0.18 1.56 0.02 9.51 9.92 -1.26 -4.78 116.55 131.33 1sxd n ASP 211 Ca 0.12 -0.67 -0.19 0.00 -0.53 0.00 0.00 54.79 53.53 1sxd n ASP 211 Cb 0.46 -1.42 -0.11 0.00 -0.64 0.00 0.00 41.12 39.42 1sxd n ASP 211 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1sxd h LEU 212 N 18.57 0.69 -0.89 0.64 3.38 -1.96 -3.26 115.31 132.48 1sxd h LEU 212 Ca -0.12 -0.75 -0.10 0.00 0.09 0.00 0.00 57.88 57.00 1sxd h LEU 212 Cb 1.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1sxd h LEU 212 CO 1.19 1.35 -0.28 0.71 0.09 0.00 0.00 178.44 181.50 1sxd h THR 213 N 0.10 1.27 0.00 0.22 1.35 -1.99 -1.83 112.91 112.04 1sxd h THR 213 Ca -0.10 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1sxd h THR 213 Cb 1.46 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1sxd h THR 213 CO 0.15 0.42 0.00 0.41 -0.25 0.00 0.00 175.52 176.25 1sxd n THR 214 N -4.10 0.38 -1.27 6.82 -1.04 -1.25 -2.04 114.28 111.77 1sxd n THR 214 Ca -0.01 0.09 0.02 0.00 -2.04 0.00 0.00 64.05 62.12 1sxd n THR 214 Cb 0.43 -0.70 0.21 0.00 -1.82 0.00 0.00 70.33 68.45 1sxd n THR 214 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sxd n LEU 215 N -1.44 3.81 -3.25 -4.42 4.77 -0.71 -4.83 117.00 110.93 1sxd n LEU 215 Ca 0.07 -3.47 -0.31 0.00 -0.03 0.00 0.00 56.01 52.27 1sxd n LEU 215 Cb 0.25 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1sxd n LEU 215 CO 0.20 1.02 2.92 0.59 -1.33 0.00 0.00 177.39 180.80 1sxd n ASN 216 N -0.96 6.98 -3.70 -1.43 5.03 -0.87 -4.80 115.26 115.51 1sxd n ASN 216 Ca 0.27 -2.46 -0.24 0.00 0.87 0.00 0.00 54.58 53.03 1sxd n ASN 216 Cb 0.94 -1.34 -0.08 0.00 -1.02 0.00 0.00 39.78 38.27 1sxd n ASN 216 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1sxd n ILE 217 N 3.88 0.00 -2.64 2.41 -5.35 -1.26 -5.08 119.36 111.32 1sxd n ILE 217 Ca 0.63 -2.48 -0.22 0.00 -0.27 0.00 0.00 62.75 60.41 1sxd n ILE 217 Cb 0.18 1.03 0.07 0.00 -1.74 0.00 0.00 39.64 39.18 1sxd n ILE 217 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1sxd s SER 218 N -3.52 4.91 0.28 7.28 1.04 -1.26 -3.93 113.70 118.49 1sxd s SER 218 Ca 0.29 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 1sxd s SER 218 Cb 0.01 -0.48 0.39 0.00 0.10 0.00 0.00 66.02 66.05 1sxd s SER 218 CO 0.21 -1.43 1.81 1.23 0.98 0.00 0.00 173.24 176.03 1sxd h GLY 219 N -0.16 0.86 2.00 7.32 0.00 -0.69 0.24 103.07 112.64 1sxd h GLY 219 Ca -0.39 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 1sxd h GLY 219 CO 0.47 0.48 -0.20 -0.09 0.00 0.00 0.00 176.54 177.20 1sxd h ARG 220 N 0.76 0.00 0.22 4.80 1.12 -1.34 0.45 114.38 120.40 1sxd h ARG 220 Ca 0.16 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.69 1sxd h ARG 220 Cb 0.34 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.32 1sxd h ARG 220 CO 0.00 0.20 -1.60 0.93 -3.11 0.00 0.00 179.97 176.40 1sxd h GLU 221 N 0.00 0.47 0.43 0.20 4.39 -1.72 -3.09 114.58 115.27 1sxd h GLU 221 Ca -0.00 -0.81 -0.02 0.00 0.34 0.00 0.00 59.36 58.87 1sxd h GLU 221 Cb 0.41 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1sxd h GLU 221 CO 0.03 1.39 -0.21 1.25 -1.16 0.00 0.00 179.01 180.31 1sxd h LEU 222 N 0.11 -0.49 -1.44 1.33 7.12 -0.24 -2.99 115.31 118.71 1sxd h LEU 222 Ca -0.30 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.70 1sxd h LEU 222 Cb 2.13 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 42.38 1sxd h LEU 222 CO 0.23 -0.33 -0.04 0.00 -0.13 0.00 0.00 178.44 178.18 1sxd n SER 224 N -3.15 0.70 -4.84 0.00 7.64 -1.15 -4.78 113.62 108.04 1sxd n SER 224 Ca 0.00 -0.65 -0.36 0.00 1.01 0.00 0.00 58.87 58.86 1sxd n SER 224 Cb 0.32 0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.53 4.34 0.70 -3.43 0.05 -1.02 -5.06 118.68 111.72 1sxd s LEU 225 Ca 0.25 0.43 -0.11 0.00 0.05 0.00 0.00 54.13 54.75 1sxd s LEU 225 Cb 0.19 -2.10 0.02 0.00 -2.05 0.00 0.00 46.19 42.25 1sxd s LEU 225 CO 0.51 0.34 1.08 0.54 -0.55 0.00 0.00 176.35 178.26 1sxd s ASN 226 N -0.63 5.37 0.46 1.48 2.20 -1.26 -4.83 114.94 117.73 1sxd s ASN 226 Ca 0.14 1.03 0.32 0.00 -0.94 0.00 0.00 52.86 53.40 1sxd s ASN 226 Cb -0.12 -1.82 1.44 0.00 -2.00 0.00 0.00 41.25 38.75 1sxd s ASN 226 CO 0.03 -1.36 1.65 -0.61 -2.94 0.00 0.00 177.10 173.88 1sxd h GLN 227 N -0.62 0.10 -0.02 3.55 5.75 -1.98 -0.19 115.11 121.70 1sxd h GLN 227 Ca -0.45 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.03 1sxd h GLN 227 Cb 1.26 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1sxd h GLN 227 CO 0.63 0.07 -0.06 1.49 -2.65 0.00 0.00 178.83 178.31 1sxd h GLU 228 N 0.10 0.07 -0.50 1.69 4.81 -1.96 0.42 114.58 119.21 1sxd h GLU 228 Ca 0.78 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 60.07 1sxd h GLU 228 Cb 2.58 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.94 1sxd h GLU 228 CO -0.30 0.69 0.35 0.22 -0.73 0.00 0.00 179.01 179.24 1sxd h ASP 229 N -0.54 0.17 -0.07 1.04 1.82 -1.39 0.30 116.42 117.76 1sxd h ASP 229 Ca -0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.52 1sxd h ASP 229 Cb 0.70 -0.03 0.01 0.00 0.68 0.00 0.00 39.33 40.68 1sxd h ASP 229 CO 0.01 0.10 -0.42 0.15 -1.61 0.00 0.00 179.24 177.48 1sxd h PHE 230 N 0.19 0.56 0.00 0.28 3.57 -1.21 -3.18 116.94 117.15 1sxd h PHE 230 Ca 0.24 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1sxd h PHE 230 Cb 0.67 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1sxd h PHE 230 CO -0.00 1.02 -0.09 0.74 -2.23 0.00 0.00 178.31 177.74 1sxd h PHE 231 N -0.05 0.00 0.07 0.41 -1.00 0.26 0.50 116.94 117.13 1sxd h PHE 231 Ca -0.03 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.58 1sxd h PHE 231 Cb 1.07 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.65 1sxd h PHE 231 CO 0.13 0.09 -0.70 1.96 -1.61 0.00 0.00 178.31 178.18 1sxd h GLN 232 N 0.00 0.35 -0.36 1.51 1.08 -0.64 -1.23 115.11 115.81 1sxd h GLN 232 Ca -0.00 -0.47 0.01 0.00 -1.45 0.00 0.00 58.65 56.74 1sxd h GLN 232 Cb 0.53 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 1sxd h GLN 232 CO 0.01 1.17 0.24 0.00 -0.95 0.00 0.00 178.83 179.30 1sxd h ARG 233 N -0.25 0.47 -0.23 1.46 3.08 -1.33 -3.42 114.38 114.16 1sxd h ARG 233 Ca -0.11 -0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.12 1sxd h ARG 233 Cb 1.47 -0.11 -0.18 0.00 0.08 0.00 0.00 29.97 31.23 1sxd h ARG 233 CO 0.13 0.31 -0.03 0.54 -1.07 0.00 0.00 179.97 179.86 1sxd s VAL 234 N -5.44 -0.23 -0.48 2.04 0.11 0.17 -4.88 120.40 111.69 1sxd s VAL 234 Ca -0.08 0.00 0.24 0.00 -2.93 0.00 0.00 61.98 59.21 1sxd s VAL 234 Cb 0.17 -0.19 0.28 0.00 -1.53 0.00 0.00 36.38 35.11 1sxd s VAL 234 CO 0.72 0.00 1.56 1.55 -3.33 0.00 0.00 175.10 175.60 1sxd h PRO 235 N 6.92 0.00 -1.11 1.54 0.14 -1.39 -3.27 132.00 134.83 1sxd h PRO 235 Ca -0.08 0.00 -0.45 0.00 0.14 0.00 0.00 66.00 65.61 1sxd h PRO 235 Cb 1.19 0.00 -0.23 0.00 0.14 0.00 0.00 31.00 32.10 1sxd h PRO 235 CO -0.10 0.00 0.57 2.89 0.14 0.00 0.00 178.00 181.51 1sxd n ARG 236 N -2.85 2.09 -0.51 0.86 -4.01 -1.26 -4.26 116.66 106.72 1sxd n ARG 236 Ca 0.04 -2.37 0.04 0.00 -1.04 0.00 0.00 57.85 54.52 1sxd n ARG 236 Cb 0.51 -1.93 0.22 0.00 -3.04 0.00 0.00 32.46 28.22 1sxd n ARG 236 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1sxd n GLY 237 N -0.56 4.50 0.29 2.89 0.00 -1.26 -4.76 105.19 106.30 1sxd n GLY 237 Ca 0.46 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 45.39 1sxd n GLY 237 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1sxd h GLU 238 N 1.22 0.66 -0.03 1.61 4.11 -1.91 -1.71 114.58 118.53 1sxd h GLU 238 Ca 0.08 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.38 1sxd h GLU 238 Cb 1.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1sxd h GLU 238 CO 0.24 0.44 -0.39 0.97 0.07 0.00 0.00 179.01 180.33 1sxd h ILE 239 N 0.68 1.29 0.32 -1.06 -0.00 -1.96 -2.48 117.51 114.30 1sxd h ILE 239 Ca 0.39 -1.39 -0.02 0.00 -0.00 0.00 0.00 64.86 63.85 1sxd h ILE 239 Cb 0.42 1.71 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1sxd h ILE 239 CO -0.28 0.40 -0.15 -0.07 -0.00 0.00 0.00 178.15 178.05 1sxd h LEU 240 N 0.06 -0.36 -1.49 2.19 3.38 -1.68 -2.84 115.31 114.56 1sxd h LEU 240 Ca 0.00 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1sxd h LEU 240 Cb 0.72 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 1sxd h LEU 240 CO 0.05 -0.12 0.47 -0.50 0.09 0.00 0.00 178.44 178.43 1sxd h TRP 241 N -0.60 0.61 -0.22 1.13 4.06 -1.33 -0.87 115.95 118.72 1sxd h TRP 241 Ca -0.04 0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.95 1sxd h TRP 241 Cb 0.44 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 1sxd h TRP 241 CO -0.01 0.28 0.06 1.03 -3.56 0.00 0.00 178.44 176.24 1sxd h SER 242 N 0.57 0.04 0.06 -3.49 0.87 -1.26 0.30 113.55 110.64 1sxd h SER 242 Ca 0.33 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.84 1sxd h SER 242 Cb 0.53 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1sxd h SER 242 CO -0.11 0.05 -0.23 -0.74 -0.53 0.00 0.00 176.83 175.27 1sxd h HIS 243 N 0.15 0.32 -0.28 2.24 -0.00 -1.08 -2.42 115.15 114.07 1sxd h HIS 243 Ca 0.10 -0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 60.33 1sxd h HIS 243 Cb 0.08 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1sxd h HIS 243 CO -0.14 0.51 -0.15 1.25 -0.00 0.00 0.00 177.93 179.40 1sxd h LEU 244 N 0.26 0.63 -0.89 0.26 5.85 0.15 0.48 115.31 122.05 1sxd h LEU 244 Ca 0.04 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1sxd h LEU 244 Cb 0.56 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1sxd h LEU 244 CO 0.04 0.91 0.58 -0.33 -0.34 0.00 0.00 178.44 179.30 1sxd h GLU 245 N 0.35 1.13 -0.18 1.25 5.08 -0.39 -1.13 114.58 120.69 1sxd h GLU 245 Ca 0.06 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1sxd h GLU 245 Cb 0.68 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1sxd h GLU 245 CO 0.04 0.74 -0.19 1.25 -1.00 0.00 0.00 179.01 179.86 1sxd h LEU 246 N 1.16 0.30 0.83 1.33 5.85 -0.91 0.12 115.31 123.99 1sxd h LEU 246 Ca 0.34 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1sxd h LEU 246 Cb -0.06 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1sxd h LEU 246 CO -0.10 0.51 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.00 1sxd h LEU 247 N 0.29 -1.08 -0.91 2.25 3.38 0.79 -1.66 115.31 118.36 1sxd h LEU 247 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1sxd h LEU 247 Cb 0.50 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1sxd h LEU 247 CO 0.03 -0.72 0.00 0.08 0.09 0.00 0.00 178.44 177.92 1sxd h ARG 248 N -1.17 0.00 -0.00 1.13 0.11 -0.94 -1.99 114.38 111.52 1sxd h ARG 248 Ca -0.11 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.77 1sxd h ARG 248 Cb 0.92 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.99 1sxd h ARG 248 CO 0.16 0.00 -0.87 0.87 0.10 0.00 0.00 179.97 180.22 1sxd h LYS 249 N 0.00 0.23 -0.77 0.08 1.57 -0.72 -2.28 116.57 114.68 1sxd h LYS 249 Ca 0.00 -0.24 -0.47 0.00 -1.87 0.00 0.00 60.65 58.07 1sxd h LYS 249 Cb 0.57 0.07 -0.26 0.00 0.08 0.00 0.00 32.23 32.68 1sxd h LYS 249 CO 0.00 0.97 0.29 0.66 -0.57 0.00 0.00 179.45 180.80 1sxd n TYR 250 N -3.68 2.49 -1.07 -1.35 4.02 -0.63 -3.45 117.16 113.49 1sxd n TYR 250 Ca -0.04 -2.17 0.00 0.00 -0.01 0.00 0.00 57.90 55.68 1sxd n TYR 250 Cb 0.80 -0.87 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 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 -1.02 0.00 -2.62 -0.72 3.14 -1.17 -4.97 118.33 110.97 1sxd n VAL 251 Ca 0.51 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.69 1sxd n VAL 251 Cb 1.10 1.52 0.00 0.00 -1.06 0.00 0.00 33.84 35.40 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 -2.00 -2.90 6.55 4.77 -1.22 -3.81 117.00 118.39 1sxd n LEU 252 Ca 0.00 -0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 1sxd n LEU 252 Cb 0.34 -2.79 0.01 0.00 -2.33 0.00 0.00 43.42 38.65 1sxd n LEU 252 CO 0.00 -0.07 -0.23 0.00 -1.33 0.00 0.00 177.39 175.76 1sxd n ALA 253 N -2.53 -3.04 -0.44 -1.18 0.00 -0.86 -5.06 120.51 107.39 1sxd n ALA 253 Ca -0.19 0.75 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1sxd n ALA 253 Cb 0.65 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1sxd n ALA 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93