#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 4.73 0.00 1.61 3.41 -1.26 -4.63 113.62 117.48 1sxd n SER 165 Ca 0.00 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1sxd n SER 165 Cb 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 64.21 62.24 1sxd n SER 165 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1sxd n HIS 166 N 7.64 0.00 0.08 7.33 -0.00 -1.26 -4.72 115.22 124.30 1sxd n HIS 166 Ca 0.49 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.59 1sxd n HIS 166 Cb 0.44 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.26 1sxd n HIS 166 CO 0.00 0.00 0.00 1.98 0.46 0.00 0.00 176.34 178.78 1sxd h MET 167 N 0.00 0.09 -0.34 1.57 4.05 -1.99 -1.32 114.93 117.00 1sxd h MET 167 Ca 0.00 -0.12 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1sxd h MET 167 Cb 0.00 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1sxd h MET 167 CO 0.00 0.96 0.23 0.00 0.23 0.00 0.00 176.91 178.33 1sxd h ALA 168 N 0.99 1.79 0.08 0.39 0.00 -1.91 0.12 119.26 120.72 1sxd h ALA 168 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1sxd h ALA 168 Cb 1.62 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1sxd h ALA 168 CO 0.13 0.19 -0.46 0.00 0.00 0.00 0.00 179.25 179.11 1sxd h ALA 169 N 1.79 -0.05 0.94 0.00 0.00 -1.80 -3.06 119.26 117.09 1sxd h ALA 169 Ca 0.13 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1sxd h ALA 169 Cb -0.01 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1sxd h ALA 169 CO -0.03 0.21 -0.45 1.25 0.00 0.00 0.00 179.25 180.23 1sxd h LEU 170 N -0.62 -1.07 -1.61 0.00 5.85 -0.74 -2.54 115.31 114.58 1sxd h LEU 170 Ca -0.08 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1sxd h LEU 170 Cb 1.35 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 1sxd h LEU 170 CO 0.09 -0.75 -0.21 -0.33 -0.34 0.00 0.00 178.44 176.90 1sxd h GLU 171 N -1.31 0.00 -0.06 1.25 5.08 -0.97 0.25 114.58 118.82 1sxd h GLU 171 Ca -0.13 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1sxd h GLU 171 Cb 0.97 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1sxd h GLU 171 CO 0.21 0.21 -0.04 0.78 -1.00 0.00 0.00 179.01 179.18 1sxd h GLY 172 N 0.78 0.01 1.13 -3.84 0.00 -1.40 0.98 103.07 100.74 1sxd h GLY 172 Ca -0.00 0.05 -0.33 0.00 0.00 0.00 0.00 47.33 47.04 1sxd h GLY 172 CO 0.03 -0.05 -1.60 -1.82 0.00 0.00 0.00 176.54 173.10 1sxd h TYR 173 N -0.05 0.70 -0.45 5.60 3.20 -1.11 -3.19 116.97 121.67 1sxd h TYR 173 Ca 0.04 -0.51 -0.02 0.00 3.14 0.00 0.00 58.73 61.38 1sxd h TYR 173 Cb 0.10 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1sxd h TYR 173 CO -0.14 1.55 0.21 0.07 -1.64 0.00 0.00 178.16 178.20 1sxd h ARG 174 N 0.11 0.62 0.00 1.82 0.11 -0.49 0.32 114.38 116.87 1sxd h ARG 174 Ca -0.28 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 59.69 1sxd h ARG 174 Cb 2.09 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 33.04 1sxd h ARG 174 CO 0.20 0.49 -0.17 1.57 0.10 0.00 0.00 179.97 182.16 1sxd h LYS 175 N 0.63 0.00 0.00 0.08 2.10 -0.91 -1.94 116.57 116.53 1sxd h LYS 175 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1sxd h LYS 175 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1sxd h LYS 175 CO -0.02 0.17 -0.20 1.49 -2.00 0.00 0.00 179.45 178.89 1sxd h GLU 176 N 0.00 0.00 0.03 0.07 4.57 -0.45 -3.31 114.58 115.49 1sxd h GLU 176 Ca -0.00 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.84 1sxd h GLU 176 Cb 0.53 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 1sxd h GLU 176 CO 0.02 0.00 -1.86 1.04 -1.18 0.00 0.00 179.01 177.03 1sxd n GLN 177 N -2.25 0.63 0.24 1.92 6.02 0.03 -3.57 117.38 120.40 1sxd n GLN 177 Ca 0.05 0.38 0.09 0.00 -0.01 0.00 0.00 57.00 57.51 1sxd n GLN 177 Cb 0.44 -1.66 0.60 0.00 1.02 0.00 0.00 30.24 30.63 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 -0.60 0.00 0.00 -1.09 4.11 -1.64 0.99 114.58 116.35 1sxd h GLU 178 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1sxd h GLU 178 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1sxd h GLU 178 CO -0.16 0.19 -0.02 -2.13 0.07 0.00 0.00 179.01 176.95 1sxd n ARG 179 N -3.85 0.20 0.00 1.06 0.63 -1.25 -3.80 116.66 109.66 1sxd n ARG 179 Ca -0.02 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1sxd n ARG 179 Cb 0.28 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.46 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 -2.08 0.00 0.00 6.15 4.77 -0.44 -5.01 117.00 120.39 1sxd n LEU 180 Ca 0.06 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1sxd n LEU 180 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 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 1.54 0.70 3.71 -0.72 0.00 0.33 -5.03 105.19 105.73 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 -2.79 2.60 0.29 -0.61 1.01 -0.46 -4.96 121.20 116.28 1sxd s ILE 182 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.75 1sxd s ILE 182 Cb 0.00 -3.25 -0.10 0.00 0.01 0.00 0.00 42.46 39.12 1sxd s ILE 182 CO 0.00 0.03 1.20 -2.16 0.00 0.00 0.00 174.94 174.00 1sxd s PRO 183 N 1.38 4.50 0.28 2.79 0.04 -1.26 -4.52 135.00 138.21 1sxd s PRO 183 Ca 0.71 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 63.72 1sxd s PRO 183 Cb -0.44 -3.14 0.40 0.00 0.04 0.00 0.00 34.50 31.35 1sxd s PRO 183 CO 0.32 0.01 1.93 -0.92 0.04 0.00 0.00 177.00 178.37 1sxd h TYR 184 N 3.79 1.05 -3.39 0.56 5.03 -1.93 -3.43 116.97 118.65 1sxd h TYR 184 Ca -0.47 -0.00 -0.55 0.00 2.58 0.00 0.00 58.73 60.28 1sxd h TYR 184 Cb 1.22 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 39.11 1sxd h TYR 184 CO 0.58 0.70 0.11 0.34 -1.32 0.00 0.00 178.16 178.57 1sxd s ASP 185 N -6.33 7.12 0.44 -2.11 -1.08 -1.26 -4.01 116.67 109.43 1sxd s ASP 185 Ca -0.11 1.33 0.10 0.00 -0.52 0.00 0.00 52.55 53.35 1sxd s ASP 185 Cb 0.17 -2.43 0.96 0.00 -1.46 0.00 0.00 42.92 40.16 1sxd s ASP 185 CO 0.80 0.01 2.06 1.55 0.52 0.00 0.00 175.17 180.12 1sxd h PRO 186 N 5.86 0.35 0.00 4.34 0.13 -1.90 -2.99 132.00 137.78 1sxd h PRO 186 Ca -0.44 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1sxd h PRO 186 Cb 1.20 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1sxd h PRO 186 CO 0.71 0.26 -0.14 0.97 -0.23 0.00 0.00 178.00 179.58 1sxd h ILE 187 N 0.36 0.41 -0.28 -3.56 2.10 -1.94 -2.49 117.51 112.11 1sxd h ILE 187 Ca 0.09 -0.78 0.00 0.00 1.08 0.00 0.00 64.86 65.25 1sxd h ILE 187 Cb 0.02 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 1sxd h ILE 187 CO -0.02 0.14 0.00 1.41 -1.08 0.00 0.00 178.15 178.60 1sxd n HIS 188 N -3.38 0.35 -1.92 2.19 8.25 -1.13 -0.72 115.22 118.87 1sxd n HIS 188 Ca -0.00 -0.18 -0.35 0.00 -0.26 0.00 0.00 57.72 56.93 1sxd n HIS 188 Cb 0.33 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.65 2.47 0.28 4.41 0.51 -0.94 -4.81 118.94 119.21 1sxd s TRP 189 Ca 0.35 1.55 0.05 0.00 -2.12 0.00 0.00 56.10 55.93 1sxd s TRP 189 Cb 0.20 -3.35 -0.02 0.00 -0.81 0.00 0.00 33.47 29.49 1sxd s TRP 189 CO 0.29 -1.98 0.42 -1.54 -0.51 0.00 0.00 176.95 173.64 1sxd s SER 190 N -1.97 6.21 0.26 2.95 1.04 -1.26 0.29 113.70 121.22 1sxd s SER 190 Ca 0.73 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 57.18 1sxd s SER 190 Cb -0.26 -1.70 0.55 0.00 0.10 0.00 0.00 66.02 64.71 1sxd s SER 190 CO 0.36 -0.21 1.66 0.74 0.98 0.00 0.00 173.24 176.77 1sxd h THR 191 N 1.03 0.42 -0.38 2.02 2.02 -1.90 0.69 112.91 116.80 1sxd h THR 191 Ca -0.50 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1sxd h THR 191 Cb 1.24 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1sxd h THR 191 CO 0.59 0.04 0.20 -0.78 0.37 0.00 0.00 175.52 175.94 1sxd h ASP 192 N 0.23 0.49 0.63 4.18 3.58 -1.95 -2.12 116.42 121.46 1sxd h ASP 192 Ca 0.47 -0.11 -0.15 0.00 0.42 0.00 0.00 57.03 57.66 1sxd h ASP 192 Cb 0.86 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1sxd h ASP 192 CO -0.59 0.46 -0.69 1.56 -2.88 0.00 0.00 179.24 177.10 1sxd h GLN 193 N 0.49 0.05 -0.80 0.28 4.20 -1.32 0.57 115.11 118.57 1sxd h GLN 193 Ca 0.13 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.92 1sxd h GLN 193 Cb 0.08 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 1sxd h GLN 193 CO -0.02 0.72 0.42 0.28 -0.67 0.00 0.00 178.83 179.56 1sxd h VAL 194 N 0.03 0.81 -0.01 -0.54 2.07 0.60 -0.46 116.25 118.76 1sxd h VAL 194 Ca -0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1sxd h VAL 194 Cb 1.23 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1sxd h VAL 194 CO 0.09 0.12 -0.52 0.18 0.02 0.00 0.00 177.57 177.47 1sxd n LEU 195 N -4.84 1.19 -0.07 2.57 4.77 -0.83 -1.31 117.00 118.48 1sxd n LEU 195 Ca 0.14 -0.39 -0.11 0.00 -0.03 0.00 0.00 56.01 55.62 1sxd n LEU 195 Cb 0.35 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1sxd n LEU 195 CO 0.23 0.24 0.81 0.45 -1.33 0.00 0.00 177.39 177.80 1sxd h HIS 196 N 1.05 0.39 0.65 -1.77 3.86 0.89 0.03 115.15 120.24 1sxd h HIS 196 Ca 0.00 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1sxd h HIS 196 Cb 0.57 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1sxd h HIS 196 CO 0.00 0.47 -0.37 2.35 0.86 0.00 0.00 177.93 181.24 1sxd h TRP 197 N 0.19 -0.99 -0.59 2.45 7.01 -1.10 0.35 115.95 123.27 1sxd h TRP 197 Ca 0.07 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.16 1sxd h TRP 197 Cb 0.29 0.35 -0.08 0.00 -2.10 0.00 0.00 29.16 27.61 1sxd h TRP 197 CO 0.01 -0.57 0.14 0.28 -2.79 0.00 0.00 178.44 175.51 1sxd h VAL 198 N -0.95 0.67 -0.08 2.65 2.07 -1.26 0.69 116.25 120.04 1sxd h VAL 198 Ca -0.09 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1sxd h VAL 198 Cb 0.75 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1sxd h VAL 198 CO 0.10 0.05 -0.18 0.58 0.02 0.00 0.00 177.57 178.14 1sxd h VAL 199 N 0.28 1.41 0.03 2.57 2.07 -0.98 0.12 116.25 121.74 1sxd h VAL 199 Ca 0.31 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1sxd h VAL 199 Cb 0.44 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1sxd h VAL 199 CO -0.38 0.42 -0.01 -0.25 0.02 0.00 0.00 177.57 177.37 1sxd h TRP 200 N -0.21 -0.03 -0.03 1.57 7.01 -0.67 -2.28 115.95 121.31 1sxd h TRP 200 Ca 0.00 -0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.82 1sxd h TRP 200 Cb 0.77 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1sxd h TRP 200 CO 0.11 0.17 -0.78 0.28 -2.79 0.00 0.00 178.44 175.44 1sxd h VAL 201 N -0.24 1.45 0.00 2.65 2.07 0.33 -1.92 116.25 120.59 1sxd h VAL 201 Ca -0.00 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.12 1sxd h VAL 201 Cb 0.22 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1sxd h VAL 201 CO 0.01 0.70 -0.11 0.00 0.02 0.00 0.00 177.57 178.19 1sxd h MET 202 N 0.14 0.00 0.07 1.57 -0.00 -0.79 -2.63 114.93 113.30 1sxd h MET 202 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1sxd h MET 202 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.96 1sxd h MET 202 CO 0.12 0.11 -0.03 -0.22 -0.00 0.00 0.00 176.91 176.88 1sxd h LYS 203 N 0.00 -0.09 -0.56 -0.10 3.64 -0.74 0.37 116.57 119.09 1sxd h LYS 203 Ca -0.00 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1sxd h LYS 203 Cb 0.35 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1sxd h LYS 203 CO 0.01 0.12 0.37 1.49 -2.27 0.00 0.00 179.45 179.17 1sxd h GLU 204 N -0.29 0.46 -0.27 1.90 4.57 -1.13 0.12 114.58 119.93 1sxd h GLU 204 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1sxd h GLU 204 Cb 0.25 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1sxd h GLU 204 CO 0.02 0.31 0.00 1.19 -1.18 0.00 0.00 179.01 179.34 1sxd n PHE 205 N -4.47 0.96 -3.90 0.92 3.72 -1.25 -4.96 117.46 108.48 1sxd n PHE 205 Ca 0.08 -0.86 -0.29 0.00 -0.05 0.00 0.00 57.45 56.33 1sxd n PHE 205 Cb 0.27 -0.31 0.02 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.43 -4.00 -4.62 4.37 7.64 0.43 -4.84 113.62 112.18 1sxd n SER 206 Ca 0.21 -0.81 -0.43 0.00 1.01 0.00 0.00 58.87 58.86 1sxd n SER 206 Cb 0.89 -3.83 -0.03 0.00 -1.01 0.00 0.00 64.21 60.23 1sxd n SER 206 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1sxd s MET 207 N -6.53 3.55 -0.27 1.43 -1.94 0.13 -4.95 119.30 110.71 1sxd s MET 207 Ca 0.54 1.79 -0.13 0.00 -1.71 0.00 0.00 55.69 56.18 1sxd s MET 207 Cb -0.27 -4.18 -0.04 0.00 2.01 0.00 0.00 34.83 32.35 1sxd s MET 207 CO 0.83 -1.60 0.27 0.99 -0.01 0.00 0.00 175.02 175.50 1sxd s THR 208 N 6.32 5.25 -0.51 2.05 2.01 -1.26 -4.60 115.64 124.90 1sxd s THR 208 Ca 0.83 0.34 -0.01 0.00 0.31 0.00 0.00 61.69 63.15 1sxd s THR 208 Cb -0.28 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1sxd s THR 208 CO 0.33 0.21 0.47 -0.67 -0.69 0.00 0.00 174.62 174.27 1sxd n ASP 209 N 5.15 -5.20 -4.79 3.53 2.03 -1.26 -5.07 116.55 110.94 1sxd n ASP 209 Ca -0.12 -0.19 -0.22 0.00 0.52 0.00 0.00 54.79 54.78 1sxd n ASP 209 Cb 0.51 -3.48 -0.05 0.00 -0.72 0.00 0.00 41.12 37.39 1sxd n ASP 209 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1sxd s ILE 210 N -3.09 4.26 -0.75 5.18 -4.36 -1.26 -4.94 121.20 116.24 1sxd s ILE 210 Ca 0.10 -1.48 -0.26 0.00 -0.26 0.00 0.00 60.65 58.76 1sxd s ILE 210 Cb -0.01 -3.29 -0.01 0.00 1.25 0.00 0.00 42.46 40.40 1sxd s ILE 210 CO 0.44 -0.34 1.71 -0.62 0.24 0.00 0.00 174.94 176.38 1sxd s ASP 211 N -3.76 5.56 0.31 4.36 -1.08 -1.26 -4.77 116.67 116.04 1sxd s ASP 211 Ca 0.32 -0.25 0.24 0.00 -0.52 0.00 0.00 52.55 52.35 1sxd s ASP 211 Cb -0.08 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.37 1sxd s ASP 211 CO 0.24 -2.25 1.65 -0.07 0.52 0.00 0.00 175.17 175.25 1sxd h LEU 212 N 15.64 0.00 0.02 -1.34 3.38 -1.97 -3.30 115.31 127.75 1sxd h LEU 212 Ca -0.13 -0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.45 1sxd h LEU 212 Cb 1.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 1sxd h LEU 212 CO 1.25 0.00 -2.35 1.07 0.09 0.00 0.00 178.44 178.50 1sxd n THR 213 N -2.67 1.54 0.24 0.22 5.66 -1.26 -4.23 114.28 113.78 1sxd n THR 213 Ca 0.05 -0.63 0.12 0.00 -3.05 0.00 0.00 64.05 60.54 1sxd n THR 213 Cb 0.48 -1.37 0.59 0.00 -1.55 0.00 0.00 70.33 68.49 1sxd n THR 213 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1sxd h THR 214 N 0.01 0.51 -0.34 1.09 2.02 -1.95 -2.40 112.91 111.85 1sxd h THR 214 Ca -0.54 -0.84 -0.14 0.00 0.77 0.00 0.00 66.41 65.66 1sxd h THR 214 Cb 1.97 1.57 -0.08 0.00 -1.74 0.00 0.00 68.15 69.87 1sxd h THR 214 CO -0.04 0.16 0.18 0.18 0.37 0.00 0.00 175.52 176.38 1sxd n LEU 215 N -3.46 3.98 -3.53 2.58 4.77 -1.24 -4.58 117.00 115.52 1sxd n LEU 215 Ca -0.01 -2.06 -0.40 0.00 -0.03 0.00 0.00 56.01 53.51 1sxd n LEU 215 Cb 0.34 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 1sxd n LEU 215 CO 0.31 0.62 2.43 -3.20 -1.33 0.00 0.00 177.39 176.22 1sxd n ASN 216 N -0.03 7.60 -2.83 -1.43 2.85 -0.91 -4.74 115.26 115.78 1sxd n ASN 216 Ca 0.20 -3.08 -0.16 0.00 -0.11 0.00 0.00 54.58 51.43 1sxd n ASN 216 Cb 0.86 -1.40 -0.05 0.00 1.24 0.00 0.00 39.78 40.42 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 2.19 0.00 -2.51 -1.44 -6.64 -1.26 -5.05 119.36 104.65 1sxd n ILE 217 Ca 0.60 -1.73 -0.23 0.00 -1.77 0.00 0.00 62.75 59.62 1sxd n ILE 217 Cb 0.26 0.77 0.04 0.00 -1.44 0.00 0.00 39.64 39.28 1sxd n ILE 217 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 1sxd s SER 218 N -2.72 5.21 0.28 7.28 0.01 -1.26 -3.62 113.70 118.87 1sxd s SER 218 Ca 0.23 0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.70 1sxd s SER 218 Cb 0.01 -1.08 0.38 0.00 0.21 0.00 0.00 66.02 65.53 1sxd s SER 218 CO 0.16 -1.24 1.87 1.23 0.41 0.00 0.00 173.24 175.67 1sxd h GLY 219 N -0.13 1.05 1.94 3.44 0.00 -0.34 0.83 103.07 109.86 1sxd h GLY 219 Ca -0.43 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.36 1sxd h GLY 219 CO 0.56 0.50 -0.05 -0.09 0.00 0.00 0.00 176.54 177.46 1sxd h ARG 220 N 0.96 0.08 0.19 4.80 1.12 -1.09 0.39 114.38 120.84 1sxd h ARG 220 Ca 0.23 -0.01 -0.29 0.00 -1.11 0.00 0.00 59.98 58.80 1sxd h ARG 220 Cb 0.14 -0.01 0.02 0.00 -0.01 0.00 0.00 29.97 30.11 1sxd h ARG 220 CO -0.03 0.14 -1.34 0.93 -3.11 0.00 0.00 179.97 176.56 1sxd h GLU 221 N 0.08 0.41 -0.16 0.20 5.08 -1.51 -2.67 114.58 116.01 1sxd h GLU 221 Ca 0.02 -0.70 0.03 0.00 -1.00 0.00 0.00 59.36 57.71 1sxd h GLU 221 Cb 0.14 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1sxd h GLU 221 CO 0.01 1.34 -0.03 1.25 -1.00 0.00 0.00 179.01 180.57 1sxd h LEU 222 N -0.07 -0.13 -0.83 1.33 7.12 -0.15 -2.79 115.31 119.81 1sxd h LEU 222 Ca -0.25 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.80 1sxd h LEU 222 Cb 1.96 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 42.18 1sxd h LEU 222 CO 0.20 -0.04 0.00 0.00 -0.13 0.00 0.00 178.44 178.46 1sxd n SER 224 N -3.07 0.91 -4.87 0.00 2.88 -1.01 -4.77 113.62 103.70 1sxd n SER 224 Ca 0.02 -1.04 -0.37 0.00 -1.33 0.00 0.00 58.87 56.15 1sxd n SER 224 Cb 0.40 0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.81 1sxd n SER 224 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1sxd s LEU 225 N -2.24 4.39 0.71 2.46 0.05 -1.17 -5.06 118.68 117.82 1sxd s LEU 225 Ca 0.34 0.51 -0.11 0.00 0.05 0.00 0.00 54.13 54.92 1sxd s LEU 225 Cb 0.20 -2.13 0.02 0.00 -2.05 0.00 0.00 46.19 42.24 1sxd s LEU 225 CO 0.42 0.39 1.07 0.54 -0.55 0.00 0.00 176.35 178.22 1sxd s ASN 226 N -0.96 5.24 0.41 1.48 2.20 -1.26 -4.85 114.94 117.20 1sxd s ASN 226 Ca 0.16 1.52 0.25 0.00 -0.94 0.00 0.00 52.86 53.84 1sxd s ASN 226 Cb -0.12 -2.37 1.30 0.00 -2.00 0.00 0.00 41.25 38.05 1sxd s ASN 226 CO 0.05 -1.52 1.66 -0.61 -2.94 0.00 0.00 177.10 173.73 1sxd h GLN 227 N -0.77 0.18 -0.11 3.55 5.75 -1.98 0.33 115.11 122.05 1sxd h GLN 227 Ca -0.45 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 1sxd h GLN 227 Cb 1.22 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 1sxd h GLN 227 CO 0.58 0.12 -0.17 1.49 -2.65 0.00 0.00 178.83 178.20 1sxd h GLU 228 N 0.18 0.31 -0.66 1.69 4.81 -1.95 0.43 114.58 119.39 1sxd h GLU 228 Ca 0.76 -0.19 0.13 0.00 -0.13 0.00 0.00 59.36 59.94 1sxd h GLU 228 Cb 2.19 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 31.55 1sxd h GLU 228 CO -0.44 0.76 0.45 0.22 -0.73 0.00 0.00 179.01 179.27 1sxd h ASP 229 N -0.11 0.32 0.02 1.04 1.82 -1.28 0.32 116.42 118.55 1sxd h ASP 229 Ca 0.01 0.01 -0.24 0.00 -0.39 0.00 0.00 57.03 56.42 1sxd h ASP 229 Cb 0.73 -0.05 0.02 0.00 0.68 0.00 0.00 39.33 40.71 1sxd h ASP 229 CO 0.04 0.18 -0.96 0.15 -1.61 0.00 0.00 179.24 177.03 1sxd h PHE 230 N 0.34 0.93 0.00 0.28 3.57 -1.17 -3.18 116.94 117.71 1sxd h PHE 230 Ca 0.32 -0.52 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1sxd h PHE 230 Cb 0.77 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1sxd h PHE 230 CO -0.00 1.36 0.00 1.19 -2.23 0.00 0.00 178.31 178.63 1sxd n PHE 231 N -3.94 0.00 -0.09 0.41 3.01 0.15 0.53 117.46 117.52 1sxd n PHE 231 Ca -0.11 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.11 1sxd n PHE 231 Cb 0.85 -0.19 -0.12 0.00 -0.01 0.00 0.00 39.48 40.01 1sxd n PHE 231 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1sxd n GLN 232 N -1.19 0.62 0.11 -1.08 1.13 0.82 -2.81 117.38 114.98 1sxd n GLN 232 Ca 0.13 0.41 0.08 0.00 -1.94 0.00 0.00 57.00 55.68 1sxd n GLN 232 Cb 0.14 -1.66 0.56 0.00 0.11 0.00 0.00 30.24 29.39 1sxd n GLN 232 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sxd h ARG 233 N -0.69 0.22 -0.25 -1.09 3.08 -1.34 -3.41 114.38 110.89 1sxd h ARG 233 Ca -0.46 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 59.71 1sxd h ARG 233 Cb 1.58 -0.05 -0.18 0.00 0.08 0.00 0.00 29.97 31.40 1sxd h ARG 233 CO -0.19 0.14 -0.11 0.54 -1.07 0.00 0.00 179.97 179.29 1sxd s VAL 234 N -5.24 -0.25 -0.07 2.04 0.11 0.19 -4.70 120.40 112.48 1sxd s VAL 234 Ca -0.06 0.00 0.25 0.00 -2.93 0.00 0.00 61.98 59.23 1sxd s VAL 234 Cb 0.18 -0.05 0.27 0.00 -1.53 0.00 0.00 36.38 35.25 1sxd s VAL 234 CO 0.70 0.00 1.75 -0.65 -3.33 0.00 0.00 175.10 173.57 1sxd h PRO 235 N 5.84 0.00 -1.24 1.54 0.11 -1.66 -3.30 132.00 133.28 1sxd h PRO 235 Ca -0.04 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.66 1sxd h PRO 235 Cb 1.22 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.14 1sxd h PRO 235 CO -0.07 0.16 0.52 2.89 -0.21 0.00 0.00 178.00 181.29 1sxd n ARG 236 N -3.21 2.00 -0.56 1.05 0.00 -1.26 -4.18 116.66 110.50 1sxd n ARG 236 Ca 0.02 -2.07 0.03 0.00 -0.00 0.00 0.00 57.85 55.83 1sxd n ARG 236 Cb 0.47 -1.81 0.20 0.00 -0.00 0.00 0.00 32.46 31.32 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 -0.22 4.79 0.29 2.89 0.00 -1.25 -4.77 105.19 106.91 1sxd n GLY 237 Ca 0.40 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 45.26 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 0.97 0.60 -0.05 1.61 4.11 -1.90 -1.89 114.58 118.03 1sxd h GLU 238 Ca 0.09 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.37 1sxd h GLU 238 Cb 1.35 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1sxd h GLU 238 CO 0.20 0.40 -0.48 0.97 0.07 0.00 0.00 179.01 180.16 1sxd h ILE 239 N 0.62 1.35 0.59 -1.06 -0.00 -1.96 -2.49 117.51 114.56 1sxd h ILE 239 Ca 0.40 -1.68 -0.02 0.00 -0.00 0.00 0.00 64.86 63.55 1sxd h ILE 239 Cb 0.48 1.85 -0.01 0.00 -0.00 0.00 0.00 36.82 39.14 1sxd h ILE 239 CO -0.31 0.49 -0.36 -0.07 -0.00 0.00 0.00 178.15 177.90 1sxd h LEU 240 N 0.09 -0.92 -1.44 2.19 3.38 -1.71 -2.78 115.31 114.13 1sxd h LEU 240 Ca 0.00 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1sxd h LEU 240 Cb 0.89 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1sxd h LEU 240 CO 0.07 -0.57 0.48 -0.50 0.09 0.00 0.00 178.44 178.01 1sxd h TRP 241 N -0.90 0.67 -0.35 1.13 4.06 -1.34 -1.35 115.95 117.86 1sxd h TRP 241 Ca -0.07 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.94 1sxd h TRP 241 Cb 0.73 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 28.64 1sxd h TRP 241 CO -0.10 0.31 0.12 1.03 -3.56 0.00 0.00 178.44 176.24 1sxd h SER 242 N 0.62 0.13 0.48 -3.49 0.87 -1.18 0.49 113.55 111.48 1sxd h SER 242 Ca 0.34 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.86 1sxd h SER 242 Cb 0.49 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1sxd h SER 242 CO -0.12 0.11 -0.36 -0.74 -0.53 0.00 0.00 176.83 175.19 1sxd h HIS 243 N 0.27 0.00 -0.10 2.24 -0.00 -1.08 -2.58 115.15 113.90 1sxd h HIS 243 Ca 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.38 1sxd h HIS 243 Cb 0.14 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1sxd h HIS 243 CO -0.14 0.36 -0.54 1.25 -0.00 0.00 0.00 177.93 178.85 1sxd h LEU 244 N 0.00 0.65 -0.76 0.26 5.85 0.02 0.49 115.31 121.82 1sxd h LEU 244 Ca -0.00 -0.65 0.09 0.00 0.84 0.00 0.00 57.88 58.16 1sxd h LEU 244 Cb 0.69 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1sxd h LEU 244 CO 0.05 1.19 0.42 -0.33 -0.34 0.00 0.00 178.44 179.43 1sxd h GLU 245 N 0.15 0.69 -0.39 1.25 5.08 -0.06 -1.36 114.58 119.95 1sxd h GLU 245 Ca -0.04 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1sxd h GLU 245 Cb 1.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1sxd h GLU 245 CO 0.11 0.46 -0.18 1.25 -1.00 0.00 0.00 179.01 179.65 1sxd h LEU 246 N 0.71 0.73 0.58 1.33 5.85 -1.15 -1.27 115.31 122.09 1sxd h LEU 246 Ca 0.37 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1sxd h LEU 246 Cb 0.33 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1sxd h LEU 246 CO -0.24 0.91 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.31 1sxd h LEU 247 N 0.65 -1.01 -0.99 2.25 3.38 0.75 -1.45 115.31 118.89 1sxd h LEU 247 Ca 0.10 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1sxd h LEU 247 Cb 0.67 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1sxd h LEU 247 CO 0.05 -0.58 0.00 0.08 0.09 0.00 0.00 178.44 178.08 1sxd h ARG 248 N -0.92 0.00 0.02 1.13 0.11 -1.22 -1.59 114.38 111.91 1sxd h ARG 248 Ca -0.08 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.79 1sxd h ARG 248 Cb 0.75 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1sxd h ARG 248 CO 0.05 0.00 -0.95 0.87 0.10 0.00 0.00 179.97 180.04 1sxd h LYS 249 N 0.00 0.27 -1.04 0.08 1.57 -1.21 -2.42 116.57 113.83 1sxd h LYS 249 Ca 0.00 -0.32 -0.65 0.00 -1.87 0.00 0.00 60.65 57.81 1sxd h LYS 249 Cb 0.55 0.10 -0.33 0.00 0.08 0.00 0.00 32.23 32.63 1sxd h LYS 249 CO 0.00 1.04 0.44 0.66 -0.57 0.00 0.00 179.45 181.02 1sxd n TYR 250 N -3.66 3.11 -1.38 -1.35 4.02 -0.55 -3.41 117.16 113.93 1sxd n TYR 250 Ca -0.05 -2.79 0.00 0.00 -0.01 0.00 0.00 57.90 55.05 1sxd n TYR 250 Cb 0.85 -1.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 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 -0.83 0.00 -2.19 -0.72 3.14 -1.21 -4.97 118.33 111.55 1sxd n VAL 251 Ca 0.57 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.75 1sxd n VAL 251 Cb 0.70 0.98 -0.03 0.00 -1.06 0.00 0.00 33.84 34.43 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 -1.75 -3.06 6.55 4.77 -1.22 -3.35 117.00 118.94 1sxd n LEU 252 Ca 0.00 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 1sxd n LEU 252 Cb 0.36 -2.83 0.02 0.00 -2.33 0.00 0.00 43.42 38.63 1sxd n LEU 252 CO 0.00 -0.42 -0.05 0.00 -1.33 0.00 0.00 177.39 175.59 1sxd n ALA 253 N -1.19 -2.79 -0.62 -1.18 0.00 -0.91 -5.06 120.51 108.75 1sxd n ALA 253 Ca -0.23 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1sxd n ALA 253 Cb 0.67 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.82 1sxd n ALA 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95