#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whb s PRO 176 N 0.00 2.29 0.00 5.55 0.02 -1.26 -4.87 135.00 136.73 2whb s PRO 176 Ca 0.00 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.76 2whb s PRO 176 Cb 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2whb s PRO 176 CO 0.00 -1.71 0.56 -0.40 -0.33 0.00 0.00 177.00 175.12 2whb n ASP 177 N -2.56 1.31 0.00 2.53 5.68 -1.26 -3.06 116.55 119.19 2whb n ASP 177 Ca 0.13 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 2whb n ASP 177 Cb 0.50 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2whb n ASP 177 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2whb n TYR 178 N 0.13 0.00 -0.30 2.11 -0.00 -1.26 -4.88 117.16 112.96 2whb n TYR 178 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.98 2whb n TYR 178 Cb 0.28 0.02 0.24 0.00 -0.00 0.00 0.00 39.34 39.88 2whb n TYR 178 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2whb h HIS 179 N 0.00 0.78 -0.37 -3.48 3.86 -1.92 0.27 115.15 114.30 2whb h HIS 179 Ca 0.00 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2whb h HIS 179 Cb 0.37 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 2whb h HIS 179 CO 0.00 0.16 0.08 1.49 0.86 0.00 0.00 177.93 180.52 2whb h GLU 180 N 0.61 0.20 -0.15 2.45 4.57 -1.90 0.64 114.58 121.00 2whb h GLU 180 Ca 0.48 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.63 2whb h GLU 180 Cb 0.72 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2whb h GLU 180 CO -0.38 0.13 0.02 -0.44 -1.18 0.00 0.00 179.01 177.16 2whb h ASP 181 N 0.20 0.25 -0.63 1.04 3.32 -1.66 -0.57 116.42 118.38 2whb h ASP 181 Ca 0.17 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.00 2whb h ASP 181 Cb 0.20 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2whb h ASP 181 CO -0.22 0.46 0.36 0.40 -1.72 0.00 0.00 179.24 178.52 2whb h ILE 182 N 0.03 1.01 -0.49 0.35 2.04 -0.27 0.49 117.51 120.67 2whb h ILE 182 Ca 0.05 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2whb h ILE 182 Cb 0.32 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2whb h ILE 182 CO 0.00 0.12 0.15 -0.74 0.00 0.00 0.00 178.15 177.69 2whb h HIS 183 N 0.68 0.79 -0.62 1.37 2.76 0.46 -1.05 115.15 119.54 2whb h HIS 183 Ca 0.27 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2whb h HIS 183 Cb 0.12 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 2whb h HIS 183 CO -0.07 0.69 0.29 1.15 -1.30 0.00 0.00 177.93 178.69 2whb h THR 184 N 0.66 1.21 -0.21 6.26 2.02 -0.40 -0.53 112.91 121.92 2whb h THR 184 Ca 0.16 -0.60 -0.20 0.00 0.77 0.00 0.00 66.41 66.54 2whb h THR 184 Cb 0.28 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2whb h THR 184 CO -0.00 0.25 -0.64 0.22 0.37 0.00 0.00 175.52 175.71 2whb h TYR 185 N 0.88 1.06 0.00 3.16 3.20 0.21 -2.62 116.97 122.86 2whb h TYR 185 Ca 0.22 -0.42 -0.10 0.00 3.14 0.00 0.00 58.73 61.56 2whb h TYR 185 Cb 0.11 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2whb h TYR 185 CO 0.01 1.25 -0.49 -0.07 -1.64 0.00 0.00 178.16 177.22 2whb h LEU 186 N 0.56 0.00 -0.73 2.82 3.38 -0.83 -1.02 115.31 119.49 2whb h LEU 186 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2whb h LEU 186 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2whb h LEU 186 CO 0.14 0.49 -0.40 0.03 0.09 0.00 0.00 178.44 178.78 2whb h ARG 187 N 0.00 0.00 0.06 1.13 2.47 -0.99 -2.36 114.38 114.68 2whb h ARG 187 Ca -0.00 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.43 2whb h ARG 187 Cb 0.91 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.20 2whb h ARG 187 CO 0.06 0.40 -1.54 1.49 0.56 0.00 0.00 179.97 180.94 2whb h GLU 188 N 0.00 0.12 -0.05 0.04 4.81 -1.15 -3.34 114.58 115.00 2whb h GLU 188 Ca -0.00 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.82 2whb h GLU 188 Cb 1.01 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2whb h GLU 188 CO 0.05 0.89 -0.81 0.52 -0.73 0.00 0.00 179.01 178.93 2whb h MET 189 N 0.03 0.43 0.00 1.92 2.86 -1.16 -3.07 114.93 115.94 2whb h MET 189 Ca -0.23 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.01 2whb h MET 189 Cb 1.97 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.72 2whb h MET 189 CO 0.12 1.04 -0.03 1.05 1.06 0.00 0.00 176.91 180.14 2whb h GLU 190 N 0.27 0.00 0.00 1.72 4.11 -1.55 0.48 114.58 119.62 2whb h GLU 190 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.26 2whb h GLU 190 Cb 1.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.65 2whb h GLU 190 CO 0.14 0.03 -0.64 0.28 0.07 0.00 0.00 179.01 178.89 2whb h VAL 191 N 0.00 0.95 0.00 -1.06 2.07 -1.67 -3.15 116.25 113.39 2whb h VAL 191 Ca -0.00 -2.36 -0.08 0.00 0.82 0.00 0.00 66.70 65.07 2whb h VAL 191 Cb 0.16 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2whb h VAL 191 CO 0.00 0.54 -1.28 0.29 0.02 0.00 0.00 177.57 177.15 2whb n LYS 192 N -3.22 0.62 -0.85 1.57 5.02 0.00 -3.92 118.16 117.38 2whb n LYS 192 Ca 0.01 0.14 0.02 0.00 -2.02 0.00 0.00 58.31 56.46 2whb n LYS 192 Cb 0.77 -1.79 0.33 0.00 -0.02 0.00 0.00 35.03 34.32 2whb n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2whb s LYS 194 N -2.89 4.54 0.60 0.00 2.20 -1.19 -4.99 119.74 118.00 2whb s LYS 194 Ca 0.52 1.22 -0.16 0.00 -0.36 0.00 0.00 55.97 57.18 2whb s LYS 194 Cb 0.41 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2whb s LYS 194 CO 0.13 0.09 1.09 -1.25 -0.36 0.00 0.00 175.35 175.04 2whb s PRO 195 N 0.58 3.17 0.18 4.03 0.04 -1.26 -5.00 135.00 136.74 2whb s PRO 195 Ca 0.45 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 2whb s PRO 195 Cb -0.20 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 2whb s PRO 195 CO 0.25 -0.95 1.54 0.15 0.04 0.00 0.00 177.00 178.02 2whb s LYS 196 N -3.87 4.23 0.07 4.56 1.02 -1.26 -4.93 119.74 119.56 2whb s LYS 196 Ca 0.67 2.35 -0.20 0.00 0.02 0.00 0.00 55.97 58.80 2whb s LYS 196 Cb -0.19 -3.14 -0.10 0.00 -0.52 0.00 0.00 37.83 33.87 2whb s LYS 196 CO 0.35 -0.56 1.55 0.28 -0.92 0.00 0.00 175.35 176.05 2whb h VAL 197 N 3.91 1.22 -0.36 3.17 2.07 -1.95 -3.29 116.25 121.02 2whb h VAL 197 Ca -0.43 -0.71 -0.21 0.00 0.82 0.00 0.00 66.70 66.17 2whb h VAL 197 Cb 1.21 1.34 -0.11 0.00 -1.52 0.00 0.00 31.29 32.21 2whb h VAL 197 CO 0.88 0.22 0.28 0.61 0.02 0.00 0.00 177.57 179.57 2whb n GLY 198 N -0.46 3.28 0.13 2.17 0.00 -1.26 -4.41 105.19 104.64 2whb n GLY 198 Ca -0.04 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 2whb n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2whb h TYR 199 N 0.82 0.49 0.00 1.61 -0.00 -1.96 -3.30 116.97 114.63 2whb h TYR 199 Ca 0.23 -0.36 -0.03 0.00 0.00 0.00 0.00 58.73 58.57 2whb h TYR 199 Cb 1.34 -0.02 -0.00 0.00 0.00 0.00 0.00 36.73 38.04 2whb h TYR 199 CO 0.62 1.61 -0.14 1.98 -0.00 0.00 0.00 178.16 182.23 2whb h MET 200 N 0.07 0.00 0.00 0.10 4.05 -1.87 -1.93 114.93 115.35 2whb h MET 200 Ca -0.36 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.04 2whb h MET 200 Cb 2.05 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.85 2whb h MET 200 CO 0.12 0.14 -0.08 0.87 0.23 0.00 0.00 176.91 178.19 2whb h LYS 201 N 0.00 0.00 -0.52 0.39 1.57 -1.92 -2.33 116.57 113.76 2whb h LYS 201 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2whb h LYS 201 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2whb h LYS 201 CO 0.02 0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.60 2whb n LYS 202 N -3.26 2.58 -3.50 3.15 5.02 -0.73 -4.80 118.16 116.63 2whb n LYS 202 Ca -0.00 -2.42 -0.41 0.00 -2.02 0.00 0.00 58.31 53.46 2whb n LYS 202 Cb 0.30 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 2whb n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2whb s GLN 203 N -1.25 3.41 0.14 1.97 -1.52 -0.88 -4.99 119.66 116.54 2whb s GLN 203 Ca 0.42 -0.68 -0.18 0.00 -1.95 0.00 0.00 55.36 52.98 2whb s GLN 203 Cb 0.23 -3.84 0.03 0.00 -0.22 0.00 0.00 33.01 29.21 2whb s GLN 203 CO 0.31 -0.51 1.74 -1.35 -0.25 0.00 0.00 175.29 175.23 2whb h PRO 204 N 8.51 0.19 0.00 2.91 0.11 -1.87 -3.35 132.00 138.51 2whb h PRO 204 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2whb h PRO 204 Cb 1.15 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2whb h PRO 204 CO 0.66 0.13 -0.95 -3.47 -0.21 0.00 0.00 178.00 174.15 2whb n ASP 205 N -5.06 0.87 -4.38 -2.05 2.03 -1.26 -4.99 116.55 101.70 2whb n ASP 205 Ca -0.00 -0.89 -0.21 0.00 0.52 0.00 0.00 54.79 54.21 2whb n ASP 205 Cb 0.12 1.05 -0.10 0.00 -0.72 0.00 0.00 41.12 41.47 2whb n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2whb s ILE 206 N -2.82 2.00 0.03 5.18 -4.36 -1.26 -4.35 121.20 115.63 2whb s ILE 206 Ca 0.06 -2.19 0.01 0.00 -0.26 0.00 0.00 60.65 58.27 2whb s ILE 206 Cb 0.14 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 2whb s ILE 206 CO 0.78 -0.45 -0.06 0.28 0.24 0.00 0.00 174.94 175.73 2whb s THR 207 N -2.56 0.36 0.24 8.37 -1.32 -1.26 -4.80 115.64 114.67 2whb s THR 207 Ca 0.23 -1.03 -0.07 0.00 -1.21 0.00 0.00 61.69 59.60 2whb s THR 207 Cb -0.03 -0.50 0.26 0.00 -1.51 0.00 0.00 72.50 70.72 2whb s THR 207 CO 0.09 -0.45 1.65 0.78 -2.21 0.00 0.00 174.62 174.48 2whb h ASN 208 N 4.52 -0.29 -1.00 8.08 -0.26 -1.99 0.61 115.58 125.26 2whb h ASN 208 Ca -0.34 0.18 0.20 0.00 -0.56 0.00 0.00 56.30 55.78 2whb h ASN 208 Cb 1.20 0.31 -0.10 0.00 -1.06 0.00 0.00 38.32 38.68 2whb h ASN 208 CO 0.41 -0.15 0.61 -1.28 -1.06 0.00 0.00 177.43 175.97 2whb h SER 209 N 0.13 0.73 0.28 5.81 0.87 -1.97 0.55 113.55 119.94 2whb h SER 209 Ca 0.40 0.09 -0.25 0.00 -1.23 0.00 0.00 61.79 60.81 2whb h SER 209 Cb 0.70 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2whb h SER 209 CO -0.62 0.25 -1.03 0.24 -0.53 0.00 0.00 176.83 175.14 2whb h MET 210 N 0.70 0.48 -0.70 2.24 2.86 -0.30 -1.87 114.93 118.34 2whb h MET 210 Ca 0.57 -0.55 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 2whb h MET 210 Cb 0.97 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.75 2whb h MET 210 CO -0.36 1.19 0.40 -0.09 1.06 0.00 0.00 176.91 179.11 2whb h ARG 211 N 0.25 0.71 -0.71 1.72 2.43 0.16 0.17 114.38 119.11 2whb h ARG 211 Ca -0.11 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2whb h ARG 211 Cb 1.68 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 31.02 2whb h ARG 211 CO 0.18 0.47 0.43 0.00 -1.51 0.00 0.00 179.97 179.54 2whb h ALA 212 N 1.36 0.95 -0.63 2.80 0.00 0.21 0.06 119.26 123.99 2whb h ALA 212 Ca 0.31 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2whb h ALA 212 Cb 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2whb h ALA 212 CO -0.18 0.16 0.42 0.82 0.00 0.00 0.00 179.25 180.47 2whb h ILE 213 N 0.81 1.17 -0.03 0.00 5.03 -0.33 -1.85 117.51 122.30 2whb h ILE 213 Ca 0.30 -0.31 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 2whb h ILE 213 Cb 0.11 0.23 -0.02 0.00 -3.03 0.00 0.00 36.82 34.11 2whb h ILE 213 CO -0.15 0.16 -0.09 0.25 -0.68 0.00 0.00 178.15 177.64 2whb h LEU 214 N 0.86 -0.27 -0.82 1.44 5.85 -0.15 -1.98 115.31 120.24 2whb h LEU 214 Ca 0.23 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 2whb h LEU 214 Cb -0.09 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2whb h LEU 214 CO -0.05 -0.13 -0.39 0.58 -0.34 0.00 0.00 178.44 178.11 2whb h VAL 215 N -0.14 1.30 -0.21 1.05 2.07 -0.85 -1.45 116.25 118.02 2whb h VAL 215 Ca 0.05 -1.52 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 2whb h VAL 215 Cb 0.21 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2whb h VAL 215 CO -0.12 0.47 -0.21 -0.78 0.02 0.00 0.00 177.57 176.95 2whb h ASP 216 N 0.34 0.37 0.39 0.57 3.58 -1.12 -1.04 116.42 119.50 2whb h ASP 216 Ca 0.03 -0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.22 2whb h ASP 216 Cb 0.84 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2whb h ASP 216 CO 0.07 0.59 -0.66 -0.25 -2.88 0.00 0.00 179.24 176.11 2whb h TRP 217 N 0.34 0.32 -0.24 0.28 7.01 -0.51 -2.67 115.95 120.49 2whb h TRP 217 Ca 0.06 -0.13 -0.11 0.00 2.11 0.00 0.00 58.89 60.82 2whb h TRP 217 Cb 0.56 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2whb h TRP 217 CO 0.01 0.83 -0.27 -0.07 -2.79 0.00 0.00 178.44 176.15 2whb h LEU 218 N 0.18 0.65 -0.71 0.65 3.38 -1.01 -0.16 115.31 118.29 2whb h LEU 218 Ca -0.01 -0.49 0.15 0.00 0.09 0.00 0.00 57.88 57.62 2whb h LEU 218 Cb 1.19 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 2whb h LEU 218 CO 0.10 1.01 0.17 0.58 0.09 0.00 0.00 178.44 180.39 2whb h VAL 219 N 0.31 0.55 -0.54 1.22 2.07 -0.87 0.38 116.25 119.37 2whb h VAL 219 Ca 0.03 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 2whb h VAL 219 Cb 0.83 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2whb h VAL 219 CO 0.07 0.05 -0.06 -0.33 0.02 0.00 0.00 177.57 177.31 2whb h GLU 220 N 0.27 0.97 -0.15 1.57 5.08 -1.15 -2.17 114.58 119.00 2whb h GLU 220 Ca 0.39 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2whb h GLU 220 Cb 0.65 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2whb h GLU 220 CO -0.48 0.99 -0.04 0.28 -1.00 0.00 0.00 179.01 178.76 2whb h VAL 221 N 0.88 1.12 0.15 3.13 2.07 0.54 0.31 116.25 124.45 2whb h VAL 221 Ca 0.15 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2whb h VAL 221 Cb 0.60 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2whb h VAL 221 CO 0.04 0.16 -0.07 1.23 0.02 0.00 0.00 177.57 178.95 2whb h GLY 222 N 0.54 -0.21 0.76 2.17 0.00 0.05 -2.80 103.07 103.58 2whb h GLY 222 Ca 0.05 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.49 2whb h GLY 222 CO 0.01 -0.07 0.24 0.83 0.00 0.00 0.00 176.54 177.54 2whb h GLU 223 N -0.24 0.46 -0.92 4.80 4.39 -0.74 0.31 114.58 122.64 2whb h GLU 223 Ca -0.02 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.70 2whb h GLU 223 Cb 0.19 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 2whb h GLU 223 CO 0.03 0.30 0.59 1.49 -1.16 0.00 0.00 179.01 180.26 2whb h GLU 224 N 0.47 1.08 -0.30 2.33 4.57 -0.95 -1.36 114.58 120.42 2whb h GLU 224 Ca 0.20 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2whb h GLU 224 Cb 0.10 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2whb h GLU 224 CO -0.14 0.71 0.00 0.66 -1.18 0.00 0.00 179.01 179.06 2whb n TYR 225 N -4.53 0.38 -3.86 0.92 4.02 -1.06 -4.96 117.16 108.07 2whb n TYR 225 Ca 0.13 -0.24 -0.28 0.00 -0.01 0.00 0.00 57.90 57.50 2whb n TYR 225 Cb 0.13 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.48 2whb n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2whb n LYS 226 N 1.15 -5.48 -1.75 -0.72 5.02 0.10 -4.95 118.16 111.52 2whb n LYS 226 Ca 0.15 0.61 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 2whb n LYS 226 Cb 0.51 -5.43 0.07 0.00 -0.02 0.00 0.00 35.03 30.16 2whb n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2whb s LEU 227 N -7.15 2.72 0.57 -0.35 1.43 -0.73 -5.03 118.68 110.13 2whb s LEU 227 Ca 0.51 1.15 -0.09 0.00 -1.03 0.00 0.00 54.13 54.68 2whb s LEU 227 Cb -0.25 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 2whb s LEU 227 CO 0.82 -1.67 0.94 -1.10 0.23 0.00 0.00 176.35 175.57 2whb s GLN 228 N -5.30 3.54 0.53 1.70 -1.52 -1.26 -4.79 119.66 112.56 2whb s GLN 228 Ca 0.60 0.52 0.28 0.00 -1.95 0.00 0.00 55.36 54.81 2whb s GLN 228 Cb -0.12 -2.19 1.48 0.00 -0.22 0.00 0.00 33.01 31.96 2whb s GLN 228 CO 0.52 -0.45 2.08 -0.91 -0.25 0.00 0.00 175.29 176.28 2whb h ASN 229 N -0.13 0.00 0.52 5.90 2.35 -1.99 -2.38 115.58 119.86 2whb h ASN 229 Ca -0.45 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.06 2whb h ASN 229 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2whb h ASN 229 CO 0.62 0.11 -1.06 -0.08 -1.65 0.00 0.00 177.43 175.37 2whb h GLU 230 N 0.00 0.31 -0.80 0.81 4.57 -2.00 -2.86 114.58 114.61 2whb h GLU 230 Ca -0.00 -0.40 0.19 0.00 -1.18 0.00 0.00 59.36 57.96 2whb h GLU 230 Cb 0.33 0.13 -0.12 0.00 -0.16 0.00 0.00 28.75 28.92 2whb h GLU 230 CO 0.01 1.13 0.18 1.15 -1.18 0.00 0.00 179.01 180.30 2whb h THR 231 N 0.14 0.42 -0.57 0.32 2.02 -1.76 0.46 112.91 113.93 2whb h THR 231 Ca -0.10 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2whb h THR 231 Cb 1.74 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2whb h THR 231 CO 0.18 0.04 0.30 0.25 0.37 0.00 0.00 175.52 176.65 2whb h LEU 232 N 0.23 0.73 -0.22 2.58 6.46 -1.54 -2.39 115.31 121.16 2whb h LEU 232 Ca 0.47 -0.11 -0.22 0.00 -0.12 0.00 0.00 57.88 57.90 2whb h LEU 232 Cb 0.87 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2whb h LEU 232 CO -0.59 0.64 -0.81 0.45 -0.62 0.00 0.00 178.44 177.51 2whb h HIS 233 N 0.78 0.87 -0.49 1.25 3.86 -0.75 -2.79 115.15 117.88 2whb h HIS 233 Ca 0.20 -0.40 -0.09 0.00 -1.16 0.00 0.00 60.37 58.92 2whb h HIS 233 Cb 0.08 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2whb h HIS 233 CO -0.01 1.21 -0.05 -0.07 0.86 0.00 0.00 177.93 179.88 2whb h LEU 234 N 0.42 0.89 -0.63 2.43 3.38 -1.14 -2.63 115.31 118.03 2whb h LEU 234 Ca -0.06 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2whb h LEU 234 Cb 1.43 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2whb h LEU 234 CO 0.16 1.01 0.31 0.00 0.09 0.00 0.00 178.44 180.00 2whb h ALA 235 N 0.91 0.83 -0.32 1.53 0.00 -1.23 0.10 119.26 121.09 2whb h ALA 235 Ca 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2whb h ALA 235 Cb 0.58 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2whb h ALA 235 CO 0.03 -0.06 -0.06 0.28 0.00 0.00 0.00 179.25 179.44 2whb h VAL 236 N 0.56 1.21 -0.31 0.00 2.07 -1.37 -0.50 116.25 117.92 2whb h VAL 236 Ca 0.30 -0.90 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 2whb h VAL 236 Cb 0.26 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2whb h VAL 236 CO -0.23 0.30 -0.36 -1.13 0.02 0.00 0.00 177.57 176.18 2whb h ASN 237 N 0.48 0.73 -0.11 0.57 -0.73 -0.65 -0.26 115.58 115.62 2whb h ASN 237 Ca 0.10 -0.31 -0.00 0.00 1.87 0.00 0.00 56.30 57.95 2whb h ASN 237 Cb 0.41 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2whb h ASN 237 CO 0.02 1.02 0.06 1.88 -0.37 0.00 0.00 177.43 180.04 2whb h TYR 238 N 0.58 0.16 0.60 0.67 0.05 -0.28 -1.28 116.97 117.47 2whb h TYR 238 Ca 0.06 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2whb h TYR 238 Cb 0.88 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.58 2whb h TYR 238 CO 0.04 0.19 -0.29 0.82 -1.05 0.00 0.00 178.16 177.88 2whb h ILE 239 N 0.07 0.40 -0.17 -2.88 2.04 -0.98 0.28 117.51 116.29 2whb h ILE 239 Ca 0.04 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2whb h ILE 239 Cb 0.09 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2whb h ILE 239 CO -0.01 0.00 -0.07 0.44 0.00 0.00 0.00 178.15 178.52 2whb h ASP 240 N -0.83 0.23 0.56 1.72 3.32 -1.07 0.16 116.42 120.51 2whb h ASP 240 Ca -0.08 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.69 2whb h ASP 240 Cb 0.63 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2whb h ASP 240 CO 0.14 0.34 -1.07 0.03 -1.72 0.00 0.00 179.24 176.95 2whb h ARG 241 N 0.24 0.28 -0.33 3.56 3.08 -0.88 -2.71 114.38 117.62 2whb h ARG 241 Ca 0.05 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 2whb h ARG 241 Cb 0.28 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2whb h ARG 241 CO 0.01 1.12 0.20 0.35 -1.07 0.00 0.00 179.97 180.58 2whb h PHE 242 N 0.12 0.43 0.00 3.04 3.04 0.17 -2.74 116.94 121.00 2whb h PHE 242 Ca -0.09 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.86 2whb h PHE 242 Cb 1.75 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 40.12 2whb h PHE 242 CO 0.05 0.32 0.00 -0.07 -2.02 0.00 0.00 178.31 176.59 2whb h LEU 243 N 0.42 0.00 0.00 0.59 3.38 -0.76 -2.21 115.31 116.73 2whb h LEU 243 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2whb h LEU 243 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2whb h LEU 243 CO -0.02 0.00 -0.27 -1.20 0.09 0.00 0.00 178.44 177.04 2whb n SER 244 N -2.36 0.70 0.00 -0.43 7.64 -1.02 -3.93 113.62 114.22 2whb n SER 244 Ca 0.01 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2whb n SER 244 Cb 0.19 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2whb n SER 244 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2whb n SER 245 N -2.12 0.49 -3.90 6.43 3.41 -1.12 -4.84 113.62 111.96 2whb n SER 245 Ca 0.05 -1.04 -0.18 0.00 -0.26 0.00 0.00 58.87 57.44 2whb n SER 245 Cb 0.42 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.22 2whb n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2whb s MET 246 N -0.04 0.56 -0.19 4.33 -1.94 -0.85 -5.11 119.30 116.06 2whb s MET 246 Ca 0.00 -0.10 -0.29 0.00 -1.71 0.00 0.00 55.69 53.59 2whb s MET 246 Cb 0.00 -0.60 0.00 0.00 2.01 0.00 0.00 34.83 36.25 2whb s MET 246 CO 0.00 -0.01 1.04 -1.12 -0.01 0.00 0.00 175.02 174.92 2whb s SER 247 N 0.52 7.14 -0.11 3.03 0.01 -1.26 -4.48 113.70 118.54 2whb s SER 247 Ca -0.06 1.43 0.01 0.00 1.31 0.00 0.00 55.95 58.64 2whb s SER 247 Cb -0.10 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 2whb s SER 247 CO -0.00 -0.61 -0.13 -0.69 0.41 0.00 0.00 173.24 172.22 2whb s VAL 248 N 2.87 3.12 0.59 3.43 1.01 -1.26 -5.12 120.40 125.04 2whb s VAL 248 Ca 0.46 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 2whb s VAL 248 Cb -0.16 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 2whb s VAL 248 CO 0.10 0.54 1.01 -0.76 0.00 0.00 0.00 175.10 175.99 2whb s LEU 249 N 0.01 3.34 0.33 3.92 1.02 -1.26 -4.39 118.68 121.65 2whb s LEU 249 Ca -0.04 1.43 0.05 0.00 0.02 0.00 0.00 54.13 55.60 2whb s LEU 249 Cb -0.14 -4.45 0.69 0.00 0.02 0.00 0.00 46.19 42.31 2whb s LEU 249 CO 0.04 -0.79 1.88 0.08 0.02 0.00 0.00 176.35 177.58 2whb h ARG 250 N 0.01 0.81 0.00 1.70 0.11 -2.01 0.15 114.38 115.16 2whb h ARG 250 Ca -0.45 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2whb h ARG 250 Cb 1.19 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.09 2whb h ARG 250 CO 0.62 0.54 -0.09 0.41 0.10 0.00 0.00 179.97 181.54 2whb n GLY 251 N -1.41 -1.51 0.18 0.08 0.00 -1.26 -2.95 105.19 98.33 2whb n GLY 251 Ca 0.16 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2whb n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2whb n LYS 252 N -1.71 0.57 -0.04 1.61 4.76 -0.00 -4.56 118.16 118.79 2whb n LYS 252 Ca 0.06 -0.37 0.03 0.00 -2.87 0.00 0.00 58.31 55.16 2whb n LYS 252 Cb 0.37 -1.49 0.37 0.00 -1.84 0.00 0.00 35.03 32.43 2whb n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2whb h LEU 253 N 0.90 0.55 0.00 -0.35 5.85 -1.32 -1.88 115.31 119.06 2whb h LEU 253 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2whb h LEU 253 Cb 0.53 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2whb h LEU 253 CO 0.00 0.43 -0.01 -0.61 -0.34 0.00 0.00 178.44 177.91 2whb h GLN 254 N 0.63 0.00 0.24 1.25 4.15 -1.81 -2.47 115.11 117.10 2whb h GLN 254 Ca 0.17 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.24 2whb h GLN 254 Cb -0.01 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.71 2whb h GLN 254 CO -0.03 0.00 -1.56 1.25 -1.93 0.00 0.00 178.83 176.56 2whb h LEU 255 N 0.00 0.80 -0.87 -2.39 5.85 -1.65 -0.38 115.31 116.66 2whb h LEU 255 Ca 0.00 -0.93 0.04 0.00 0.84 0.00 0.00 57.88 57.83 2whb h LEU 255 Cb 0.91 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2whb h LEU 255 CO 0.00 1.74 0.56 0.58 -0.34 0.00 0.00 178.44 180.98 2whb h VAL 256 N 0.14 1.13 -0.25 1.05 2.07 -1.16 -2.28 116.25 116.95 2whb h VAL 256 Ca -0.28 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 66.71 2whb h VAL 256 Cb 2.16 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2whb h VAL 256 CO 0.25 0.20 -0.47 1.23 0.02 0.00 0.00 177.57 178.80 2whb h GLY 257 N 1.08 0.83 1.02 2.17 0.00 -1.42 -1.94 103.07 104.82 2whb h GLY 257 Ca 0.35 -0.97 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2whb h GLY 257 CO -0.12 0.87 0.53 -0.84 0.00 0.00 0.00 176.54 176.97 2whb h THR 258 N 0.49 1.25 -0.55 4.70 2.02 -0.74 0.33 112.91 120.42 2whb h THR 258 Ca 0.01 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 2whb h THR 258 Cb 1.08 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2whb h THR 258 CO 0.11 0.28 0.01 0.00 0.37 0.00 0.00 175.52 176.28 2whb h ALA 259 N 1.29 0.99 -0.14 6.16 0.00 -1.36 0.24 119.26 126.44 2whb h ALA 259 Ca 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2whb h ALA 259 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2whb h ALA 259 CO -0.06 0.62 0.05 0.00 0.00 0.00 0.00 179.25 179.86 2whb h ALA 260 N 1.15 0.18 -0.47 0.00 0.00 -0.54 -0.32 119.26 119.26 2whb h ALA 260 Ca 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2whb h ALA 260 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2whb h ALA 260 CO 0.02 -0.22 -0.00 1.98 0.00 0.00 0.00 179.25 181.03 2whb h MET 261 N 0.06 0.78 -0.42 0.00 -1.53 -0.56 0.17 114.93 113.43 2whb h MET 261 Ca 0.05 -0.21 -0.01 0.00 -3.44 0.00 0.00 59.70 56.09 2whb h MET 261 Cb 0.19 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.13 2whb h MET 261 CO -0.00 0.79 0.21 1.25 0.14 0.00 0.00 176.91 179.30 2whb h LEU 262 N 0.73 0.53 -0.00 3.39 5.85 -0.16 0.10 115.31 125.75 2whb h LEU 262 Ca 0.14 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 2whb h LEU 262 Cb 0.45 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.35 2whb h LEU 262 CO 0.02 0.49 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.95 2whb h LEU 263 N 0.54 0.52 -0.65 2.25 3.38 -0.55 -1.59 115.31 119.20 2whb h LEU 263 Ca 0.14 -0.76 0.10 0.00 0.09 0.00 0.00 57.88 57.45 2whb h LEU 263 Cb 0.09 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2whb h LEU 263 CO -0.02 1.21 0.27 0.00 0.09 0.00 0.00 178.44 179.99 2whb h ALA 264 N 0.31 0.87 -0.46 1.53 0.00 -0.62 -1.03 119.26 119.86 2whb h ALA 264 Ca -0.07 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2whb h ALA 264 Cb 1.30 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 2whb h ALA 264 CO 0.12 -0.15 0.06 0.77 0.00 0.00 0.00 179.25 180.04 2whb h SER 265 N 0.47 -0.07 -0.75 0.00 0.02 -0.74 -2.11 113.55 110.37 2whb h SER 265 Ca 0.33 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.31 2whb h SER 265 Cb 0.40 0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2whb h SER 265 CO -0.30 -0.01 0.23 0.11 -1.14 0.00 0.00 176.83 175.72 2whb h LYS 266 N 0.18 1.17 -0.22 3.45 1.57 -0.27 -0.62 116.57 121.84 2whb h LYS 266 Ca 0.23 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2whb h LYS 266 Cb 0.32 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2whb h LYS 266 CO -0.33 1.00 -0.25 0.35 -0.57 0.00 0.00 179.45 179.64 2whb h PHE 267 N 1.12 0.67 0.00 -1.35 3.57 -0.89 -3.40 116.94 116.66 2whb h PHE 267 Ca 0.24 -0.21 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 2whb h PHE 267 Cb 0.32 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2whb h PHE 267 CO 0.03 0.91 -1.73 -1.91 -2.23 0.00 0.00 178.31 173.38 2whb n GLU 268 N -4.38 1.17 -3.02 1.11 4.07 -0.82 -4.99 120.64 113.78 2whb n GLU 268 Ca -0.05 -0.07 -0.34 0.00 -0.06 0.00 0.00 57.16 56.64 2whb n GLU 268 Cb 0.44 -1.32 -0.06 0.00 -0.06 0.00 0.00 31.44 30.44 2whb n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2whb s GLU 269 N -2.62 4.20 0.06 5.31 0.41 -0.25 -4.98 118.70 120.83 2whb s GLU 269 Ca -0.05 0.90 -0.20 0.00 -0.41 0.00 0.00 54.97 55.21 2whb s GLU 269 Cb 0.06 -2.57 -0.11 0.00 -1.78 0.00 0.00 34.13 29.73 2whb s GLU 269 CO 0.53 0.21 1.47 0.82 -0.49 0.00 0.00 175.26 177.81 2whb h ILE 270 N 2.28 1.27 -3.30 -1.63 2.04 -1.93 -3.41 117.51 112.83 2whb h ILE 270 Ca -0.48 -0.94 -0.50 0.00 1.00 0.00 0.00 64.86 63.94 2whb h ILE 270 Cb 1.18 1.53 -0.35 0.00 -0.74 0.00 0.00 36.82 38.44 2whb h ILE 270 CO 0.64 0.28 -0.80 -0.31 0.00 0.00 0.00 178.15 177.97 2whb s TYR 271 N -4.86 1.35 0.35 1.37 2.02 -1.26 -5.15 117.35 111.17 2whb s TYR 271 Ca -0.14 -0.58 -0.04 0.00 -0.37 0.00 0.00 57.07 55.94 2whb s TYR 271 Cb 0.06 -1.09 -0.05 0.00 -0.40 0.00 0.00 41.96 40.49 2whb s TYR 271 CO 0.73 -0.38 0.61 -1.25 -1.57 0.00 0.00 175.55 173.70 2whb s PRO 272 N 1.24 3.59 0.83 -1.71 0.04 -1.26 -5.06 135.00 132.67 2whb s PRO 272 Ca -0.04 0.00 -0.11 0.00 0.04 0.00 0.00 61.00 60.89 2whb s PRO 272 Cb -0.14 -2.58 0.09 0.00 0.04 0.00 0.00 34.50 31.91 2whb s PRO 272 CO -0.03 0.10 1.10 -2.14 0.04 0.00 0.00 177.00 176.07 2whb s PRO 273 N -3.97 1.77 0.57 0.56 0.02 -1.26 -4.98 135.00 127.71 2whb s PRO 273 Ca 0.44 1.09 -0.10 0.00 0.02 0.00 0.00 61.00 62.46 2whb s PRO 273 Cb -0.10 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2whb s PRO 273 CO 0.34 -1.97 0.95 -1.21 -0.33 0.00 0.00 177.00 174.79 2whb s GLU 274 N -4.88 3.60 0.21 5.54 2.02 -1.26 -4.96 118.70 118.98 2whb s GLU 274 Ca 0.63 0.59 -0.09 0.00 0.02 0.00 0.00 54.97 56.12 2whb s GLU 274 Cb -0.18 -2.18 0.30 0.00 0.10 0.00 0.00 34.13 32.17 2whb s GLU 274 CO 0.57 -0.44 1.73 0.28 0.02 0.00 0.00 175.26 177.42 2whb h VAL 275 N -0.07 0.71 -0.99 2.63 2.07 -2.00 -0.55 116.25 118.05 2whb h VAL 275 Ca -0.45 -0.12 0.27 0.00 0.82 0.00 0.00 66.70 67.22 2whb h VAL 275 Cb 1.19 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2whb h VAL 275 CO 0.62 0.06 0.69 0.00 0.02 0.00 0.00 177.57 178.97 2whb h ALA 276 N 1.45 2.73 -0.06 1.67 0.00 -1.99 0.82 119.26 123.88 2whb h ALA 276 Ca 0.32 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 2whb h ALA 276 Cb 0.43 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2whb h ALA 276 CO -0.35 -1.03 -0.77 0.93 0.00 0.00 0.00 179.25 178.03 2whb h GLU 277 N 0.12 0.40 -0.03 0.00 4.39 -1.47 -0.98 114.58 117.01 2whb h GLU 277 Ca 0.49 -0.35 -0.19 0.00 0.34 0.00 0.00 59.36 59.65 2whb h GLU 277 Cb 1.74 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.46 2whb h GLU 277 CO -0.08 1.00 -0.80 0.74 -1.16 0.00 0.00 179.01 178.71 2whb h PHE 278 N 0.26 0.45 0.12 4.33 0.04 0.70 -2.18 116.94 120.65 2whb h PHE 278 Ca -0.04 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2whb h PHE 278 Cb 1.36 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 39.43 2whb h PHE 278 CO 0.05 0.99 -0.29 0.28 -0.60 0.00 0.00 178.31 178.74 2whb h VAL 279 N 0.20 0.00 -1.06 -0.55 2.07 -1.14 -3.17 116.25 112.60 2whb h VAL 279 Ca -0.04 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.76 2whb h VAL 279 Cb 1.40 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.08 2whb h VAL 279 CO 0.13 0.00 0.69 0.22 0.02 0.00 0.00 177.57 178.63 2whb h TYR 280 N -0.45 0.58 0.00 1.57 3.20 -1.08 0.20 116.97 120.98 2whb h TYR 280 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2whb h TYR 280 Cb 0.44 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2whb h TYR 280 CO -0.33 0.04 0.00 0.97 -1.64 0.00 0.00 178.16 177.20 2whb h ILE 281 N 0.34 0.00 -0.24 1.81 6.09 -1.37 -1.53 117.51 122.60 2whb h ILE 281 Ca 0.59 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.74 2whb h ILE 281 Cb 1.61 1.20 0.00 0.00 0.47 0.00 0.00 36.82 40.10 2whb h ILE 281 CO -0.27 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.16 2whb n THR 282 N -2.30 0.31 -3.47 2.19 -2.24 0.70 -4.92 114.28 104.54 2whb n THR 282 Ca 0.03 -0.46 -0.23 0.00 -2.27 0.00 0.00 64.05 61.12 2whb n THR 282 Cb 0.31 0.51 0.07 0.00 -2.10 0.00 0.00 70.33 69.13 2whb n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2whb n ASP 283 N 0.65 -6.29 -2.74 3.42 8.00 -0.58 -3.09 116.55 115.91 2whb n ASP 283 Ca 0.17 -0.48 -0.19 0.00 0.71 0.00 0.00 54.79 54.99 2whb n ASP 283 Cb 0.40 -4.95 0.01 0.00 -0.02 0.00 0.00 41.12 36.55 2whb n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2whb n ASP 284 N -2.85 -5.09 -0.17 -2.24 10.43 -1.19 -4.86 116.55 110.59 2whb n ASP 284 Ca -0.01 -0.10 -0.05 0.00 2.57 0.00 0.00 54.79 57.20 2whb n ASP 284 Cb 0.57 -4.21 0.05 0.00 1.84 0.00 0.00 41.12 39.37 2whb n ASP 284 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2whb h THR 285 N -0.56 1.01 -2.91 -3.53 2.02 -1.83 -3.44 112.91 103.67 2whb h THR 285 Ca -0.44 -0.20 -0.59 0.00 0.77 0.00 0.00 66.41 65.95 2whb h THR 285 Cb 1.31 0.39 -0.17 0.00 -1.74 0.00 0.00 68.15 67.95 2whb h THR 285 CO 0.51 0.10 -0.79 -0.31 0.37 0.00 0.00 175.52 175.40 2whb s TYR 286 N -6.13 2.13 0.46 3.16 2.02 -1.26 -5.14 117.35 112.58 2whb s TYR 286 Ca -0.13 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 2whb s TYR 286 Cb 0.13 -1.01 -0.00 0.00 -0.40 0.00 0.00 41.96 40.68 2whb s TYR 286 CO 0.74 0.51 0.68 0.95 -1.57 0.00 0.00 175.55 176.86 2whb s THR 287 N -2.11 3.92 0.19 -0.71 -4.23 -1.26 -4.86 115.64 106.58 2whb s THR 287 Ca 0.22 -0.50 -0.19 0.00 -1.18 0.00 0.00 61.69 60.04 2whb s THR 287 Cb -0.06 -3.45 0.15 0.00 1.34 0.00 0.00 72.50 70.48 2whb s THR 287 CO 0.10 -0.32 1.60 0.50 -0.54 0.00 0.00 174.62 175.97 2whb h LYS 288 N 0.38 -0.13 -0.48 3.99 1.63 -1.99 -1.16 116.57 118.81 2whb h LYS 288 Ca -0.46 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.43 2whb h LYS 288 Cb 1.26 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.85 2whb h LYS 288 CO 0.57 -0.09 0.12 0.87 -3.45 0.00 0.00 179.45 177.48 2whb h LYS 289 N -0.13 0.26 -0.12 1.90 1.79 -1.99 -0.81 116.57 117.47 2whb h LYS 289 Ca 0.24 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.61 2whb h LYS 289 Cb 0.52 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2whb h LYS 289 CO -0.64 0.17 -0.33 1.96 -1.08 0.00 0.00 179.45 179.54 2whb h GLN 290 N 0.27 0.24 -0.20 3.15 4.20 -1.69 0.86 115.11 121.93 2whb h GLN 290 Ca 0.24 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 2whb h GLN 290 Cb 0.29 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2whb h GLN 290 CO -0.29 0.54 -0.12 0.28 -0.67 0.00 0.00 178.83 178.58 2whb h VAL 291 N 0.21 1.31 -0.62 -0.54 2.07 -0.60 -0.86 116.25 117.23 2whb h VAL 291 Ca 0.03 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2whb h VAL 291 Cb 0.68 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2whb h VAL 291 CO 0.05 0.37 0.39 -0.07 0.02 0.00 0.00 177.57 178.33 2whb h LEU 292 N 0.12 0.72 -0.34 2.57 4.07 -1.01 -1.61 115.31 119.82 2whb h LEU 292 Ca 0.04 -0.03 -0.19 0.00 0.08 0.00 0.00 57.88 57.78 2whb h LEU 292 Cb 0.62 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2whb h LEU 292 CO 0.03 0.53 -0.83 0.03 -1.08 0.00 0.00 178.44 177.13 2whb h ARG 293 N 0.84 0.25 -0.36 1.13 3.08 -0.66 -2.14 114.38 116.52 2whb h ARG 293 Ca 0.22 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2whb h ARG 293 Cb -0.07 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2whb h ARG 293 CO -0.05 0.94 -0.03 1.98 -1.07 0.00 0.00 179.97 181.74 2whb h MET 294 N 0.15 0.66 -0.65 0.04 4.05 -0.88 0.36 114.93 118.65 2whb h MET 294 Ca -0.04 -0.23 0.13 0.00 -0.28 0.00 0.00 59.70 59.28 2whb h MET 294 Cb 1.43 -0.05 -0.09 0.00 -0.80 0.00 0.00 31.60 32.09 2whb h MET 294 CO 0.13 0.79 0.17 1.49 0.23 0.00 0.00 176.91 179.72 2whb h GLU 295 N 0.47 0.29 -0.35 0.39 4.81 -1.27 0.74 114.58 119.65 2whb h GLU 295 Ca 0.10 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 2whb h GLU 295 Cb 0.51 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2whb h GLU 295 CO 0.03 0.19 -0.22 1.25 -0.73 0.00 0.00 179.01 179.52 2whb h HIS 296 N 0.30 0.90 -0.87 0.92 2.76 -0.95 -2.34 115.15 115.87 2whb h HIS 296 Ca 0.35 -0.24 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2whb h HIS 296 Cb 0.54 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.26 2whb h HIS 296 CO -0.24 0.99 0.46 1.25 -1.30 0.00 0.00 177.93 179.09 2whb h LEU 297 N 0.56 1.11 -0.56 0.26 5.85 0.64 -2.57 115.31 120.59 2whb h LEU 297 Ca 0.07 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2whb h LEU 297 Cb 0.78 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2whb h LEU 297 CO 0.06 0.90 0.15 0.58 -0.34 0.00 0.00 178.44 179.80 2whb h VAL 298 N 1.23 1.24 -0.15 1.05 2.07 0.48 -1.04 116.25 121.13 2whb h VAL 298 Ca 0.30 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2whb h VAL 298 Cb 0.06 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2whb h VAL 298 CO -0.05 0.31 -0.00 -0.07 0.02 0.00 0.00 177.57 177.79 2whb h LEU 299 N 0.78 -0.06 -0.55 2.57 3.38 -1.12 0.51 115.31 120.83 2whb h LEU 299 Ca 0.18 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2whb h LEU 299 Cb 0.31 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2whb h LEU 299 CO -0.00 -0.01 0.31 0.50 0.09 0.00 0.00 178.44 179.33 2whb h LYS 300 N 0.05 0.76 -0.53 1.13 3.64 -1.20 0.61 116.57 121.03 2whb h LYS 300 Ca 0.07 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2whb h LYS 300 Cb 0.08 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2whb h LYS 300 CO -0.12 0.57 -0.13 0.28 -2.27 0.00 0.00 179.45 177.78 2whb h VAL 301 N 0.74 1.27 -0.00 2.00 2.07 -0.79 -2.13 116.25 119.40 2whb h VAL 301 Ca 0.19 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2whb h VAL 301 Cb 0.03 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2whb h VAL 301 CO -0.03 0.45 -0.04 0.18 0.02 0.00 0.00 177.57 178.15 2whb n LEU 302 N -4.14 0.20 -3.64 2.57 4.77 0.13 -4.93 117.00 111.97 2whb n LEU 302 Ca 0.01 0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 2whb n LEU 302 Cb 0.42 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2whb n LEU 302 CO 0.46 0.04 0.05 0.35 -1.33 0.00 0.00 177.39 176.96 2whb n THR 303 N -1.10 -4.33 -1.14 -5.08 -2.24 0.19 -1.60 114.28 98.98 2whb n THR 303 Ca 0.16 -0.35 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 2whb n THR 303 Cb 0.24 -4.01 -0.03 0.00 -2.10 0.00 0.00 70.33 64.42 2whb n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2whb n PHE 304 N -4.40 -0.51 -3.14 4.78 3.72 0.34 -4.85 117.46 113.40 2whb n PHE 304 Ca -0.20 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.75 2whb n PHE 304 Cb 0.64 -1.90 -0.02 0.00 -0.94 0.00 0.00 39.48 37.26 2whb n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2whb s ASP 305 N -1.61 6.83 0.00 4.37 1.01 -0.63 -4.84 116.67 121.81 2whb s ASP 305 Ca 0.00 -2.63 0.17 0.00 0.71 0.00 0.00 52.55 50.80 2whb s ASP 305 Cb 0.00 -2.30 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 2whb s ASP 305 CO 0.00 -0.73 0.81 0.18 0.21 0.00 0.00 175.17 175.64 2whb n LEU 306 N 4.93 1.30 -4.09 1.23 4.77 -1.26 -4.82 117.00 119.06 2whb n LEU 306 Ca 0.22 -0.65 -0.43 0.00 -0.03 0.00 0.00 56.01 55.12 2whb n LEU 306 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2whb n LEU 306 CO 0.45 0.27 1.62 0.00 -1.33 0.00 0.00 177.39 178.40 2whb n ALA 307 N -0.65 4.82 -2.79 -1.18 0.00 -1.26 -4.93 120.51 114.52 2whb n ALA 307 Ca 0.05 -4.37 -0.35 0.00 0.00 0.00 0.00 53.44 48.78 2whb n ALA 307 Cb 0.32 -2.90 -0.09 0.00 0.00 0.00 0.00 19.45 16.77 2whb n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2whb s ALA 308 N 0.28 3.51 0.39 0.00 0.00 -1.26 -5.05 121.76 119.63 2whb s ALA 308 Ca 0.39 -0.72 -0.27 0.00 0.00 0.00 0.00 51.96 51.36 2whb s ALA 308 Cb 0.04 -2.00 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 2whb s ALA 308 CO 0.01 0.18 1.37 -1.25 0.00 0.00 0.00 175.76 176.08 2whb s PRO 309 N 0.34 4.03 0.39 0.00 0.04 -1.26 -4.98 135.00 133.56 2whb s PRO 309 Ca 0.05 2.33 0.04 0.00 0.04 0.00 0.00 61.00 63.45 2whb s PRO 309 Cb -0.12 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 2whb s PRO 309 CO -0.01 -0.50 0.11 0.95 0.04 0.00 0.00 177.00 177.59 2whb s THR 310 N -1.19 0.73 -0.04 1.26 -4.23 -1.26 -4.92 115.64 105.99 2whb s THR 310 Ca 0.55 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.81 2whb s THR 310 Cb -0.42 -2.45 -0.22 0.00 1.34 0.00 0.00 72.50 70.76 2whb s THR 310 CO 0.55 0.00 1.11 0.58 -0.54 0.00 0.00 174.62 176.32 2whb h VAL 311 N 1.88 1.51 -1.00 2.29 2.07 -1.95 -2.62 116.25 118.42 2whb h VAL 311 Ca -0.37 -1.65 0.39 0.00 0.82 0.00 0.00 66.70 65.90 2whb h VAL 311 Cb 1.27 2.54 -0.18 0.00 -1.52 0.00 0.00 31.29 33.40 2whb h VAL 311 CO 0.60 0.44 0.44 -3.20 0.02 0.00 0.00 177.57 175.88 2whb n ASN 312 N -4.65 0.26 -0.03 0.57 5.15 -1.26 -1.05 115.26 114.25 2whb n ASN 312 Ca -0.09 1.67 -0.17 0.00 -0.60 0.00 0.00 54.58 55.39 2whb n ASN 312 Cb 0.39 -0.77 -0.07 0.00 -0.53 0.00 0.00 39.78 38.80 2whb n ASN 312 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2whb h GLN 313 N 0.00 0.75 -0.34 1.20 4.20 -1.89 -2.10 115.11 116.93 2whb h GLN 313 Ca 0.80 -0.59 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 2whb h GLN 313 Cb 2.06 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.95 2whb h GLN 313 CO -0.80 1.21 -0.15 0.74 -0.67 0.00 0.00 178.83 179.16 2whb h PHE 314 N 0.46 0.66 0.82 2.96 0.04 -0.97 -2.60 116.94 118.31 2whb h PHE 314 Ca -0.04 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 2whb h PHE 314 Cb 1.33 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 39.31 2whb h PHE 314 CO 0.09 0.72 -0.40 -0.07 -0.60 0.00 0.00 178.31 178.05 2whb h LEU 315 N 0.55 -0.95 -0.95 1.54 3.38 -0.96 0.19 115.31 118.11 2whb h LEU 315 Ca 0.09 0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.39 2whb h LEU 315 Cb 0.57 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 41.39 2whb h LEU 315 CO 0.04 -0.67 0.15 0.41 0.09 0.00 0.00 178.44 178.45 2whb n THR 316 N -4.99 -0.40 0.22 0.22 -1.04 -0.80 0.45 114.28 107.94 2whb n THR 316 Ca -0.14 2.04 -0.14 0.00 -2.04 0.00 0.00 64.05 63.78 2whb n THR 316 Cb 0.44 -3.07 -0.08 0.00 -1.82 0.00 0.00 70.33 65.81 2whb n THR 316 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2whb h GLN 317 N 0.00 -0.56 -0.53 -2.82 1.08 -1.00 -3.21 115.11 108.08 2whb h GLN 317 Ca 0.63 0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.97 2whb h GLN 317 Cb 1.43 0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 28.91 2whb h GLN 317 CO -0.85 -0.25 0.03 1.88 -0.95 0.00 0.00 178.83 178.69 2whb h TYR 318 N -0.89 0.03 -1.41 2.96 0.05 0.25 -1.52 116.97 116.45 2whb h TYR 318 Ca -0.06 0.04 0.44 0.00 0.05 0.00 0.00 58.73 59.20 2whb h TYR 318 Cb 0.57 0.07 -0.11 0.00 1.01 0.00 0.00 36.73 38.26 2whb h TYR 318 CO 0.01 -0.09 0.94 0.74 -1.05 0.00 0.00 178.16 178.70 2whb h PHE 319 N 0.15 0.41 0.00 4.88 -1.00 -0.00 -0.59 116.94 120.78 2whb h PHE 319 Ca 0.27 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.07 2whb h PHE 319 Cb 0.41 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2whb h PHE 319 CO -0.30 -0.15 0.00 1.28 -1.61 0.00 0.00 178.31 177.53 2whb n LEU 320 N -4.53 0.04 -1.29 1.54 4.77 -0.57 -2.36 117.00 114.61 2whb n LEU 320 Ca 0.37 -0.02 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2whb n LEU 320 Cb 1.49 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 42.57 2whb n LEU 320 CO 0.26 0.01 0.10 1.41 -1.33 0.00 0.00 177.39 177.84 2whb n HIS 321 N -0.07 0.00 -3.91 -1.77 8.25 -0.23 -5.06 115.22 112.43 2whb n HIS 321 Ca 0.00 -0.39 -0.36 0.00 -0.26 0.00 0.00 57.72 56.71 2whb n HIS 321 Cb 0.01 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 2whb n HIS 321 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2whb s GLN 322 N 0.00 3.75 -0.12 -0.41 0.74 -0.99 -4.91 119.66 117.72 2whb s GLN 322 Ca 0.27 -0.23 -0.02 0.00 0.05 0.00 0.00 55.36 55.42 2whb s GLN 322 Cb 0.31 -3.23 0.04 0.00 1.10 0.00 0.00 33.01 31.23 2whb s GLN 322 CO -0.13 0.51 0.02 1.14 -0.55 0.00 0.00 175.29 176.27 2whb s GLN 323 N -0.27 0.61 1.21 1.67 0.00 -1.26 -3.75 119.66 117.87 2whb s GLN 323 Ca 0.10 -0.10 -0.20 0.00 -0.00 0.00 0.00 55.36 55.16 2whb s GLN 323 Cb -0.12 -1.44 0.30 0.00 0.00 0.00 0.00 33.01 31.75 2whb s GLN 323 CO 0.01 -0.45 1.11 -0.35 0.00 0.00 0.00 175.29 175.61 2whb n PRO 324 N 5.12 -3.00 -1.82 9.60 -0.04 -1.26 -5.10 135.00 138.50 2whb n PRO 324 Ca -0.08 -1.77 -0.32 0.00 -0.04 0.00 0.00 63.50 61.29 2whb n PRO 324 Cb 0.49 -1.61 0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2whb n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2whb s ALA 325 N -3.09 2.60 -0.29 0.55 0.00 -1.25 -5.05 121.76 115.24 2whb s ALA 325 Ca 0.71 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 2whb s ALA 325 Cb -0.07 -3.25 0.19 0.00 0.00 0.00 0.00 23.12 19.99 2whb s ALA 325 CO 0.54 -1.10 0.72 1.21 0.00 0.00 0.00 175.76 177.13 2whb s ASN 326 N -2.92 -1.25 0.26 0.00 3.84 -1.26 -5.06 114.94 108.56 2whb s ASN 326 Ca 0.64 0.36 -0.03 0.00 0.21 0.00 0.00 52.86 54.03 2whb s ASN 326 Cb -0.17 1.88 0.34 0.00 -0.55 0.00 0.00 41.25 42.75 2whb s ASN 326 CO 0.43 -0.23 1.83 0.00 -2.79 0.00 0.00 177.10 176.34 2whb h LYS 328 N 0.94 0.63 -0.24 0.00 3.64 -1.97 0.30 116.57 119.87 2whb h LYS 328 Ca 0.21 -0.17 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2whb h LYS 328 Cb 0.22 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2whb h LYS 328 CO -0.01 0.68 -0.31 0.28 -2.27 0.00 0.00 179.45 177.82 2whb h VAL 329 N 0.59 1.32 0.22 2.00 2.07 -1.62 -0.01 116.25 120.81 2whb h VAL 329 Ca 0.11 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2whb h VAL 329 Cb 0.45 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2whb h VAL 329 CO 0.02 0.47 -0.17 -0.33 0.02 0.00 0.00 177.57 177.58 2whb h GLU 330 N 0.34 -0.39 -0.37 1.57 5.08 -1.07 0.20 114.58 119.93 2whb h GLU 330 Ca 0.03 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2whb h GLU 330 Cb 0.89 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2whb h GLU 330 CO 0.07 -0.26 0.19 0.77 -1.00 0.00 0.00 179.01 178.78 2whb h SER 331 N -0.41 0.48 -0.53 1.42 0.02 -0.41 -2.75 113.55 111.38 2whb h SER 331 Ca -0.01 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2whb h SER 331 Cb 0.36 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2whb h SER 331 CO -0.01 0.45 0.21 0.25 -1.14 0.00 0.00 176.83 176.59 2whb h LEU 332 N 0.47 0.78 -0.82 5.07 5.85 -0.64 -1.89 115.31 124.13 2whb h LEU 332 Ca 0.13 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2whb h LEU 332 Cb 0.09 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2whb h LEU 332 CO -0.02 0.72 0.09 0.00 -0.34 0.00 0.00 178.44 178.90 2whb h ALA 333 N 1.39 1.03 -0.47 1.25 0.00 -0.48 -1.35 119.26 120.63 2whb h ALA 333 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2whb h ALA 333 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2whb h ALA 333 CO -0.01 0.62 0.16 0.52 0.00 0.00 0.00 179.25 180.54 2whb h MET 334 N 0.92 0.72 -0.35 0.00 2.86 -1.22 -2.78 114.93 115.07 2whb h MET 334 Ca 0.19 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 2whb h MET 334 Cb 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2whb h MET 334 CO 0.01 0.67 -0.30 0.35 1.06 0.00 0.00 176.91 178.70 2whb h PHE 335 N 0.62 0.88 -0.39 -0.22 3.57 -0.75 -2.32 116.94 118.32 2whb h PHE 335 Ca 0.15 -0.23 -0.11 0.00 3.53 0.00 0.00 57.97 61.31 2whb h PHE 335 Cb 0.24 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2whb h PHE 335 CO 0.01 0.96 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.78 2whb h LEU 336 N 0.64 0.85 -1.58 0.59 3.38 -1.23 -2.11 115.31 115.85 2whb h LEU 336 Ca 0.07 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2whb h LEU 336 Cb 0.83 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2whb h LEU 336 CO 0.07 1.07 -0.10 1.23 0.09 0.00 0.00 178.44 180.81 2whb h GLY 337 N 0.63 0.00 1.45 0.83 0.00 -1.15 -1.86 103.07 102.98 2whb h GLY 337 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 2whb h GLY 337 CO 0.06 0.00 -0.78 0.83 0.00 0.00 0.00 176.54 176.65 2whb h GLU 338 N 0.00 0.53 -0.77 4.80 5.08 -0.95 -2.55 114.58 120.72 2whb h GLU 338 Ca -0.00 -0.45 0.11 0.00 -1.00 0.00 0.00 59.36 58.02 2whb h GLU 338 Cb 0.50 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2whb h GLU 338 CO 0.01 1.08 0.50 -0.07 -1.00 0.00 0.00 179.01 179.54 2whb h LEU 339 N 0.35 0.56 -1.60 1.33 3.38 -0.69 0.17 115.31 118.81 2whb h LEU 339 Ca -0.05 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2whb h LEU 339 Cb 1.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2whb h LEU 339 CO 0.14 0.32 -0.21 -1.28 0.09 0.00 0.00 178.44 177.51 2whb h SER 340 N 0.61 0.00 0.19 -0.43 0.87 -1.22 -1.76 113.55 111.82 2whb h SER 340 Ca 0.36 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2whb h SER 340 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2whb h SER 340 CO -0.13 0.21 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.14 2whb h LEU 341 N 0.00 0.00 0.02 2.23 3.38 -0.49 -3.30 115.31 117.15 2whb h LEU 341 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2whb h LEU 341 Cb 0.48 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.25 2whb h LEU 341 CO 0.03 0.16 -0.98 0.40 0.09 0.00 0.00 178.44 178.14 2whb h ILE 342 N 0.00 1.31 -3.51 1.22 1.08 -1.36 -3.42 117.51 112.83 2whb h ILE 342 Ca -0.00 -2.24 -0.73 0.00 -0.39 0.00 0.00 64.86 61.50 2whb h ILE 342 Cb 0.31 2.47 -0.31 0.00 -3.07 0.00 0.00 36.82 36.22 2whb h ILE 342 CO 0.02 0.68 -0.26 -1.81 -0.69 0.00 0.00 178.15 176.09 2whb s ASP 343 N -7.20 5.80 0.36 1.72 1.01 -1.24 -4.13 116.67 113.00 2whb s ASP 343 Ca -0.11 -2.42 0.04 0.00 0.71 0.00 0.00 52.55 50.77 2whb s ASP 343 Cb 0.06 -2.01 0.68 0.00 1.01 0.00 0.00 42.92 42.67 2whb s ASP 343 CO 0.90 -0.55 1.99 0.00 0.21 0.00 0.00 175.17 177.72 2whb h ALA 344 N 7.81 1.54 -2.84 5.23 0.00 -1.85 -2.30 119.26 126.85 2whb h ALA 344 Ca -0.07 -0.08 -0.69 0.00 0.00 0.00 0.00 54.91 54.07 2whb h ALA 344 Cb 1.02 -0.21 -0.23 0.00 0.00 0.00 0.00 17.79 18.37 2whb h ALA 344 CO 0.78 0.38 -0.54 0.34 0.00 0.00 0.00 179.25 180.22 2whb s ASP 345 N -6.60 5.64 0.00 0.00 3.68 -1.26 -0.65 116.67 117.48 2whb s ASP 345 Ca -0.09 -0.75 0.23 0.00 2.13 0.00 0.00 52.55 54.06 2whb s ASP 345 Cb 0.17 -2.01 0.06 0.00 -1.45 0.00 0.00 42.92 39.69 2whb s ASP 345 CO 0.76 -0.29 1.12 -0.81 0.13 0.00 0.00 175.17 176.08 2whb n PRO 346 N 4.99 0.88 0.02 4.34 -0.04 -1.21 -5.01 135.00 138.97 2whb n PRO 346 Ca -0.13 -0.70 0.08 0.00 -0.04 0.00 0.00 63.50 62.70 2whb n PRO 346 Cb 0.48 -1.49 0.33 0.00 -0.04 0.00 0.00 33.50 32.78 2whb n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2whb n TYR 347 N -0.45 0.12 1.68 0.54 4.01 -0.76 -1.02 117.16 121.29 2whb n TYR 347 Ca 0.08 0.05 0.15 0.00 -0.16 0.00 0.00 57.90 58.02 2whb n TYR 347 Cb 0.42 -0.58 0.75 0.00 -0.31 0.00 0.00 39.34 39.63 2whb n TYR 347 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2whb n LEU 348 N -1.61 0.44 0.02 7.72 4.32 0.18 -2.59 117.00 125.48 2whb n LEU 348 Ca 0.03 -0.08 -0.03 0.00 -0.02 0.00 0.00 56.01 55.92 2whb n LEU 348 Cb 0.17 -0.07 0.22 0.00 -1.62 0.00 0.00 43.42 42.12 2whb n LEU 348 CO 0.14 0.08 0.76 0.11 -1.22 0.00 0.00 177.39 177.26 2whb h LYS 349 N 0.65 0.46 -6.23 3.23 1.57 -1.30 -3.44 116.57 111.51 2whb h LYS 349 Ca 0.00 -0.16 -0.69 0.00 -1.87 0.00 0.00 60.65 57.93 2whb h LYS 349 Cb 0.23 -0.03 -0.21 0.00 0.08 0.00 0.00 32.23 32.30 2whb h LYS 349 CO 0.00 0.66 -0.73 0.71 -0.57 0.00 0.00 179.45 179.52 2whb s TYR 350 N -4.54 2.83 0.66 -1.35 2.02 -1.07 -5.12 117.35 110.79 2whb s TYR 350 Ca -0.07 -0.06 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 2whb s TYR 350 Cb 0.14 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2whb s TYR 350 CO 0.78 0.27 1.05 -0.51 -1.57 0.00 0.00 175.55 175.58 2whb s LEU 351 N -0.80 3.23 0.35 -1.29 1.43 -1.26 -4.86 118.68 115.47 2whb s LEU 351 Ca 0.12 1.64 0.05 0.00 -1.03 0.00 0.00 54.13 54.91 2whb s LEU 351 Cb -0.11 -4.50 0.65 0.00 0.03 0.00 0.00 46.19 42.26 2whb s LEU 351 CO 0.01 -1.32 1.91 -0.65 0.23 0.00 0.00 176.35 176.53 2whb h PRO 352 N -0.41 0.52 -0.66 1.29 0.11 -1.92 -2.68 132.00 128.25 2whb h PRO 352 Ca -0.44 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2whb h PRO 352 Cb 1.21 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2whb h PRO 352 CO 0.57 0.51 0.43 0.66 -0.21 0.00 0.00 178.00 179.97 2whb h SER 353 N 0.51 0.76 -0.08 -2.05 4.64 -1.93 -1.07 113.55 114.33 2whb h SER 353 Ca 0.12 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2whb h SER 353 Cb 0.26 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2whb h SER 353 CO 0.00 0.56 -0.15 0.58 -0.87 0.00 0.00 176.83 176.95 2whb h VAL 354 N 0.89 1.40 0.00 0.95 2.07 -1.87 -2.73 116.25 116.97 2whb h VAL 354 Ca 0.24 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2whb h VAL 354 Cb -0.09 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2whb h VAL 354 CO -0.05 0.41 -0.05 0.40 0.02 0.00 0.00 177.57 178.30 2whb h ILE 355 N -0.22 0.83 -0.02 4.57 2.04 -1.14 -2.15 117.51 121.41 2whb h ILE 355 Ca 0.00 -0.19 -0.22 0.00 1.00 0.00 0.00 64.86 65.46 2whb h ILE 355 Cb 0.73 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2whb h ILE 355 CO 0.03 0.05 -0.91 0.00 0.00 0.00 0.00 178.15 177.32 2whb h ALA 356 N 1.95 0.38 0.02 1.87 0.00 -1.18 0.13 119.26 122.44 2whb h ALA 356 Ca -0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2whb h ALA 356 Cb 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2whb h ALA 356 CO 0.01 0.79 -0.01 0.78 0.00 0.00 0.00 179.25 180.81 2whb h GLY 357 N 1.15 -0.43 -0.56 0.00 0.00 -1.07 0.13 103.07 102.29 2whb h GLY 357 Ca -0.07 0.18 0.20 0.00 0.00 0.00 0.00 47.33 47.64 2whb h GLY 357 CO 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 2whb h ALA 358 N -1.83 0.85 -0.41 3.60 0.00 -1.57 0.74 119.26 120.65 2whb h ALA 358 Ca -0.00 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2whb h ALA 358 Cb 0.03 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2whb h ALA 358 CO 0.00 -0.45 0.27 0.00 0.00 0.00 0.00 179.25 179.07 2whb h ALA 359 N 1.80 1.76 0.16 0.00 0.00 -0.51 -0.57 119.26 121.89 2whb h ALA 359 Ca 0.46 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.06 2whb h ALA 359 Cb 0.83 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2whb h ALA 359 CO -0.76 0.21 -1.41 0.35 0.00 0.00 0.00 179.25 177.64 2whb h PHE 360 N 0.51 0.60 0.54 0.00 3.57 0.31 -2.73 116.94 119.75 2whb h PHE 360 Ca 0.16 -0.44 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 2whb h PHE 360 Cb 0.00 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2whb h PHE 360 CO -0.00 1.55 -0.39 1.25 -2.23 0.00 0.00 178.31 178.49 2whb h HIS 361 N -0.15 -1.05 0.00 0.41 2.76 -0.44 -2.45 115.15 114.22 2whb h HIS 361 Ca -0.28 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.88 2whb h HIS 361 Cb 1.88 0.39 -0.00 0.00 1.55 0.00 0.00 27.41 31.23 2whb h HIS 361 CO 0.13 -0.57 -0.02 1.25 -1.30 0.00 0.00 177.93 177.42 2whb h LEU 362 N -0.91 0.00 -0.38 0.26 5.85 -1.17 -0.22 115.31 118.74 2whb h LEU 362 Ca -0.06 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 2whb h LEU 362 Cb 0.76 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2whb h LEU 362 CO 0.03 0.02 -0.80 0.00 -0.34 0.00 0.00 178.44 177.35 2whb h ALA 363 N 1.98 0.60 0.32 1.25 0.00 -1.42 -2.73 119.26 119.26 2whb h ALA 363 Ca -0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2whb h ALA 363 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2whb h ALA 363 CO 0.00 0.84 -0.15 1.25 0.00 0.00 0.00 179.25 181.19 2whb h LEU 364 N 0.16 -0.36 -0.77 0.00 5.85 -0.58 -2.63 115.31 116.98 2whb h LEU 364 Ca -0.04 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2whb h LEU 364 Cb 1.39 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 2whb h LEU 364 CO 0.13 -0.04 0.50 0.22 -0.34 0.00 0.00 178.44 178.90 2whb h TYR 365 N -0.70 0.94 -0.40 1.25 3.20 -0.51 -0.73 116.97 120.02 2whb h TYR 365 Ca -0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2whb h TYR 365 Cb 0.48 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2whb h TYR 365 CO 0.01 0.57 0.14 1.15 -1.64 0.00 0.00 178.16 178.39 2whb h THR 366 N 1.00 1.16 0.02 1.81 2.02 -1.47 -2.11 112.91 115.34 2whb h THR 366 Ca 0.29 -0.53 -0.38 0.00 0.77 0.00 0.00 66.41 66.56 2whb h THR 366 Cb -0.06 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 2whb h THR 366 CO -0.08 0.20 -2.35 0.52 0.37 0.00 0.00 175.52 174.18 2whb n VAL 367 N -4.36 1.51 -0.42 3.16 0.31 -1.00 -4.69 118.33 112.84 2whb n VAL 367 Ca 0.03 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2whb n VAL 367 Cb 0.16 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 2whb n VAL 367 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2whb n THR 368 N -3.16 0.00 -1.12 2.52 -2.24 -0.33 -5.03 114.28 104.92 2whb n THR 368 Ca -0.40 -0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.11 2whb n THR 368 Cb 1.04 1.42 -0.02 0.00 -2.10 0.00 0.00 70.33 70.68 2whb n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whb n GLY 369 N 0.09 0.69 3.93 3.38 0.00 -0.79 -4.95 105.19 107.54 2whb n GLY 369 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 2whb n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2whb s GLN 370 N -1.83 3.48 0.27 1.61 -0.21 -1.22 -4.84 119.66 116.91 2whb s GLN 370 Ca 0.00 -0.45 -0.02 0.00 0.02 0.00 0.00 55.36 54.91 2whb s GLN 370 Cb 0.00 -2.93 0.06 0.00 1.00 0.00 0.00 33.01 31.13 2whb s GLN 370 CO 0.00 0.50 0.36 0.43 -2.12 0.00 0.00 175.29 174.46 2whb n SER 371 N -0.39 0.30 -4.65 5.90 7.64 -1.26 -1.82 113.62 119.34 2whb n SER 371 Ca -0.06 -1.30 -0.43 0.00 1.01 0.00 0.00 58.87 58.10 2whb n SER 371 Cb 0.53 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.46 2whb n SER 371 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2whb s TRP 372 N -1.23 2.69 0.94 1.43 -0.11 -1.26 -4.86 118.94 116.54 2whb s TRP 372 Ca 0.23 0.88 -0.11 0.00 1.22 0.00 0.00 56.10 58.32 2whb s TRP 372 Cb -0.01 -3.71 0.16 0.00 -1.50 0.00 0.00 33.47 28.40 2whb s TRP 372 CO 0.15 -1.90 1.09 -2.14 -4.62 0.00 0.00 176.95 169.54 2whb s PRO 373 N 3.87 0.88 0.22 5.86 0.02 -1.26 -4.86 135.00 139.73 2whb s PRO 373 Ca 0.57 1.05 0.01 0.00 0.02 0.00 0.00 61.00 62.65 2whb s PRO 373 Cb -0.21 -1.75 0.20 0.00 0.02 0.00 0.00 34.50 32.76 2whb s PRO 373 CO 0.20 -2.56 1.55 1.49 -0.33 0.00 0.00 177.00 177.34 2whb h GLU 374 N -1.80 0.41 0.15 5.54 4.57 -1.95 -2.44 114.58 119.05 2whb h GLU 374 Ca -0.50 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.42 2whb h GLU 374 Cb 1.28 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2whb h GLU 374 CO 0.50 0.85 -0.07 0.66 -1.18 0.00 0.00 179.01 179.77 2whb h SER 375 N 0.31 -0.17 0.47 1.04 4.64 -1.94 -2.03 113.55 115.88 2whb h SER 375 Ca 0.00 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2whb h SER 375 Cb 1.07 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2whb h SER 375 CO 0.10 0.01 -0.17 -0.07 -0.87 0.00 0.00 176.83 175.83 2whb h LEU 376 N -0.34 0.00 -0.66 5.97 3.38 -1.90 -1.45 115.31 120.31 2whb h LEU 376 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2whb h LEU 376 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2whb h LEU 376 CO 0.03 0.17 0.08 0.40 0.09 0.00 0.00 178.44 179.22 2whb h ILE 377 N 0.00 1.27 -0.00 1.22 2.04 -0.96 -2.12 117.51 118.95 2whb h ILE 377 Ca -0.00 -1.07 -0.21 0.00 1.00 0.00 0.00 64.86 64.57 2whb h ILE 377 Cb 0.46 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2whb h ILE 377 CO 0.02 0.40 -0.91 0.03 0.00 0.00 0.00 178.15 177.70 2whb h ARG 378 N 1.03 0.33 0.16 2.37 3.08 -0.60 -0.31 114.38 120.44 2whb h ARG 378 Ca 0.20 -0.35 -0.35 0.00 0.07 0.00 0.00 59.98 59.55 2whb h ARG 378 Cb 0.47 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2whb h ARG 378 CO 0.02 1.04 -1.83 -0.22 -1.07 0.00 0.00 179.97 177.91 2whb h LYS 379 N 0.18 0.34 0.01 0.04 3.64 -1.32 -3.35 116.57 116.12 2whb h LYS 379 Ca -0.06 -0.58 -0.28 0.00 -1.27 0.00 0.00 60.65 58.46 2whb h LYS 379 Cb 1.54 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 33.53 2whb h LYS 379 CO 0.15 1.28 -1.61 1.79 -2.27 0.00 0.00 179.45 178.79 2whb h THR 380 N 0.06 0.97 0.00 1.00 1.35 -1.53 -3.49 112.91 111.28 2whb h THR 380 Ca -0.37 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 2whb h THR 380 Cb 2.05 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.97 2whb h THR 380 CO 0.14 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 2whb n GLY 381 N 1.55 0.46 3.51 5.82 0.00 -0.13 -5.03 105.19 111.38 2whb n GLY 381 Ca -0.15 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 2whb n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2whb s TYR 382 N -2.00 3.19 0.59 1.61 2.02 -1.19 -5.02 117.35 116.55 2whb s TYR 382 Ca 0.00 -0.22 -0.13 0.00 -0.37 0.00 0.00 57.07 56.35 2whb s TYR 382 Cb 0.00 -2.38 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 2whb s TYR 382 CO 0.00 -0.32 1.02 0.95 -1.57 0.00 0.00 175.55 175.63 2whb s THR 383 N 1.69 4.58 0.43 -0.71 -4.23 -1.26 -4.39 115.64 111.76 2whb s THR 383 Ca 0.06 0.96 0.11 0.00 -1.18 0.00 0.00 61.69 61.64 2whb s THR 383 Cb -0.16 -3.78 0.29 0.00 1.34 0.00 0.00 72.50 70.19 2whb s THR 383 CO 0.08 -0.98 2.04 0.25 -0.54 0.00 0.00 174.62 175.47 2whb h LEU 384 N 0.03 0.39 0.02 4.79 5.85 -1.98 -2.27 115.31 122.14 2whb h LEU 384 Ca -0.45 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2whb h LEU 384 Cb 1.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2whb h LEU 384 CO 0.61 0.26 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.56 2whb h GLU 385 N 0.45 -0.12 -1.00 1.25 4.39 -2.01 -2.54 114.58 115.00 2whb h GLU 385 Ca 0.18 0.01 0.32 0.00 0.34 0.00 0.00 59.36 60.22 2whb h GLU 385 Cb 0.18 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 28.70 2whb h GLU 385 CO -0.05 -0.08 0.57 0.66 -1.16 0.00 0.00 179.01 178.95 2whb h SER 386 N -0.12 0.51 0.83 1.42 4.64 -1.79 0.45 113.55 119.49 2whb h SER 386 Ca -0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2whb h SER 386 Cb 0.13 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2whb h SER 386 CO -0.05 -0.15 0.00 -0.07 -0.87 0.00 0.00 176.83 175.69 2whb h LEU 387 N 0.31 0.00 -0.02 5.97 3.38 -1.17 -3.39 115.31 120.39 2whb h LEU 387 Ca 0.74 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.74 2whb h LEU 387 Cb 1.69 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 2whb h LEU 387 CO -0.61 0.00 -0.34 0.50 0.09 0.00 0.00 178.44 178.07 2whb h LYS 388 N 0.00 -0.47 -0.88 1.13 3.64 0.32 0.11 116.57 120.43 2whb h LYS 388 Ca 0.00 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.62 2whb h LYS 388 Cb 0.42 0.11 -0.16 0.00 -0.41 0.00 0.00 32.23 32.18 2whb h LYS 388 CO 0.00 -0.31 -0.03 -1.35 -2.27 0.00 0.00 179.45 175.49 2whb h PRO 389 N -0.48 0.05 -0.05 1.90 0.11 -1.79 0.83 132.00 132.56 2whb h PRO 389 Ca 0.06 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.97 2whb h PRO 389 Cb 0.58 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2whb h PRO 389 CO -0.29 0.03 -0.80 0.00 -0.21 0.00 0.00 178.00 176.73 2whb h LEU 391 N 0.26 0.99 0.43 0.00 5.85 0.19 0.75 115.31 123.78 2whb h LEU 391 Ca -0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2whb h LEU 391 Cb 1.40 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2whb h LEU 391 CO 0.14 0.67 -0.39 0.24 -0.34 0.00 0.00 178.44 178.76 2whb h MET 392 N 1.14 -0.79 -0.78 1.25 2.86 0.80 -2.27 114.93 117.14 2whb h MET 392 Ca 0.37 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 58.10 2whb h MET 392 Cb 0.05 0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2whb h MET 392 CO -0.12 -0.53 0.51 -0.44 1.06 0.00 0.00 176.91 177.39 2whb h ASP 393 N -0.82 0.83 0.08 1.22 3.32 -1.17 -2.12 116.42 117.75 2whb h ASP 393 Ca -0.04 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 2whb h ASP 393 Cb 0.72 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2whb h ASP 393 CO -0.04 0.58 -0.45 0.25 -1.72 0.00 0.00 179.24 177.86 2whb h LEU 394 N 0.97 0.49 -0.04 1.55 5.85 -0.57 -2.44 115.31 121.12 2whb h LEU 394 Ca 0.31 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2whb h LEU 394 Cb 0.02 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2whb h LEU 394 CO -0.09 0.87 -0.25 -0.74 -0.34 0.00 0.00 178.44 177.90 2whb h HIS 395 N 0.37 0.33 -0.45 1.25 2.76 -0.98 -1.10 115.15 117.33 2whb h HIS 395 Ca 0.02 -0.15 0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2whb h HIS 395 Cb 0.94 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.78 2whb h HIS 395 CO 0.03 0.88 -0.40 1.96 -1.30 0.00 0.00 177.93 179.10 2whb h GLN 396 N -0.31 -0.17 -0.54 5.26 1.08 -1.37 0.22 115.11 119.28 2whb h GLN 396 Ca -0.02 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 2whb h GLN 396 Cb 0.92 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.36 2whb h GLN 396 CO 0.05 -0.11 0.36 1.15 -0.95 0.00 0.00 178.83 179.33 2whb h THR 397 N -0.17 1.05 -0.05 -0.54 2.02 -1.36 0.85 112.91 114.71 2whb h THR 397 Ca 0.07 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2whb h THR 397 Cb 0.37 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2whb h THR 397 CO -0.51 0.11 -0.02 0.22 0.37 0.00 0.00 175.52 175.69 2whb h TYR 398 N 0.60 0.12 0.59 3.16 3.20 -0.01 -0.87 116.97 123.76 2whb h TYR 398 Ca 0.22 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2whb h TYR 398 Cb 0.13 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2whb h TYR 398 CO -0.00 0.48 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.57 2whb h LEU 399 N -0.27 -0.89 -0.40 2.82 3.38 0.15 -2.97 115.31 117.12 2whb h LEU 399 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2whb h LEU 399 Cb 0.44 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2whb h LEU 399 CO 0.01 -0.56 0.11 0.29 0.09 0.00 0.00 178.44 178.38 2whb n LYS 400 N -5.49 0.04 -0.29 1.13 4.01 0.22 -4.18 118.16 113.60 2whb n LYS 400 Ca -0.13 0.47 -0.01 0.00 -0.51 0.00 0.00 58.31 58.14 2whb n LYS 400 Cb 0.38 -1.75 0.05 0.00 -0.51 0.00 0.00 35.03 33.21 2whb n LYS 400 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2whb h ALA 401 N 1.61 0.23 -0.22 7.82 0.00 -0.98 0.12 119.26 127.83 2whb h ALA 401 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2whb h ALA 401 Cb 0.23 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2whb h ALA 401 CO 0.00 -0.56 0.00 -0.35 0.00 0.00 0.00 179.25 178.34 2whb n PRO 402 N -5.48 1.73 -0.06 0.00 -0.05 -1.26 -2.94 135.00 126.93 2whb n PRO 402 Ca 0.09 -1.11 -0.09 0.00 -0.05 0.00 0.00 63.50 62.33 2whb n PRO 402 Cb 0.39 -1.35 -0.08 0.00 -0.05 0.00 0.00 33.50 32.41 2whb n PRO 402 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 175.50 177.41 2whb h GLN 403 N 2.10 0.00 -6.28 0.54 7.50 -1.07 -3.50 115.11 114.40 2whb h GLN 403 Ca 0.00 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.53 2whb h GLN 403 Cb 0.47 0.00 0.12 0.00 0.05 0.00 0.00 27.48 28.12 2whb h GLN 403 CO 0.00 0.65 -0.26 1.58 -1.50 0.00 0.00 178.83 179.30 2whb n HIS 404 N -4.66 0.11 -0.33 2.96 -0.00 -0.90 -4.81 115.22 107.59 2whb n HIS 404 Ca -0.07 0.75 0.20 0.00 0.46 0.00 0.00 57.72 59.06 2whb n HIS 404 Cb 0.32 -2.07 0.42 0.00 -0.12 0.00 0.00 29.99 28.54 2whb n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2whb h ALA 405 N 1.28 1.78 -2.77 1.57 0.00 -1.94 -3.39 119.26 115.79 2whb h ALA 405 Ca -0.36 0.19 -0.67 0.00 0.00 0.00 0.00 54.91 54.06 2whb h ALA 405 Cb 1.39 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2whb h ALA 405 CO 0.56 -0.50 -0.50 -0.65 0.00 0.00 0.00 179.25 178.16 2whb s GLN 406 N -5.74 3.38 0.00 0.00 1.11 -1.26 -5.02 119.66 112.12 2whb s GLN 406 Ca -0.11 -0.18 0.00 0.00 0.01 0.00 0.00 55.36 55.08 2whb s GLN 406 Cb 0.29 -3.13 0.00 0.00 -1.01 0.00 0.00 33.01 29.16 2whb s GLN 406 CO 0.79 0.76 0.06 1.04 0.01 0.00 0.00 175.29 177.95 2whb n GLN 407 N 2.04 1.87 0.09 2.91 1.13 -1.26 -4.87 117.38 119.29 2whb n GLN 407 Ca -0.20 -0.06 -0.00 0.00 -1.94 0.00 0.00 57.00 54.80 2whb n GLN 407 Cb 0.55 -0.36 0.29 0.00 0.11 0.00 0.00 30.24 30.83 2whb n GLN 407 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2whb h SER 408 N 0.00 0.26 0.55 1.08 0.87 -1.95 -2.26 113.55 112.10 2whb h SER 408 Ca 0.00 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2whb h SER 408 Cb 0.09 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2whb h SER 408 CO 0.00 0.54 -0.26 0.40 -0.53 0.00 0.00 176.83 176.98 2whb h ILE 409 N 0.24 0.38 -0.99 2.23 2.04 -1.90 -2.71 117.51 116.78 2whb h ILE 409 Ca 0.04 -0.29 0.21 0.00 1.00 0.00 0.00 64.86 65.82 2whb h ILE 409 Cb 0.62 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.08 2whb h ILE 409 CO 0.04 0.04 0.62 0.03 0.00 0.00 0.00 178.15 178.88 2whb h ARG 410 N -0.94 0.60 -0.70 2.37 3.08 -1.84 0.46 114.38 117.42 2whb h ARG 410 Ca -0.08 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2whb h ARG 410 Cb 0.63 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2whb h ARG 410 CO 0.12 0.40 0.18 0.93 -1.07 0.00 0.00 179.97 180.53 2whb h GLU 411 N 0.62 1.11 -0.15 0.04 4.39 -1.34 0.27 114.58 119.51 2whb h GLU 411 Ca 0.57 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.87 2whb h GLU 411 Cb 1.09 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2whb h GLU 411 CO -0.34 0.98 -0.47 -0.22 -1.16 0.00 0.00 179.01 177.80 2whb h LYS 412 N 1.04 0.58 -0.23 2.33 3.64 -0.48 -3.16 116.57 120.29 2whb h LYS 412 Ca 0.22 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2whb h LYS 412 Cb 0.36 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2whb h LYS 412 CO 0.00 1.05 0.00 0.66 -2.27 0.00 0.00 179.45 178.89 2whb n TYR 413 N -4.22 0.26 0.17 1.91 4.02 0.14 -2.00 117.16 117.43 2whb n TYR 413 Ca -0.07 -0.13 0.08 0.00 -0.01 0.00 0.00 57.90 57.78 2whb n TYR 413 Cb 0.58 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.97 2whb n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2whb h LYS 414 N 1.07 0.00 -7.20 -0.72 1.57 -0.90 -2.52 116.57 107.86 2whb h LYS 414 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2whb h LYS 414 Cb 0.28 0.00 0.20 0.00 0.08 0.00 0.00 32.23 32.80 2whb h LYS 414 CO 0.01 0.17 0.09 1.21 -0.57 0.00 0.00 179.45 180.36 2whb s ASN 415 N -6.15 1.66 0.16 0.86 3.04 -0.85 -4.16 114.94 109.51 2whb s ASN 415 Ca 0.04 1.67 0.04 0.00 0.04 0.00 0.00 52.86 54.66 2whb s ASN 415 Cb 0.07 -2.35 -0.02 0.00 -1.54 0.00 0.00 41.25 37.40 2whb s ASN 415 CO 0.72 -3.80 1.37 0.77 -3.04 0.00 0.00 177.10 173.11 2whb h SER 416 N -2.35 0.17 0.06 -4.21 4.64 -1.93 -0.97 113.55 108.97 2whb h SER 416 Ca -0.56 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 2whb h SER 416 Cb 1.31 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2whb h SER 416 CO 0.49 0.98 0.00 2.29 -0.87 0.00 0.00 176.83 179.71 2whb n LYS 417 N -3.60 0.02 -0.14 4.77 2.85 -1.26 0.42 118.16 121.23 2whb n LYS 417 Ca -0.03 0.33 0.03 0.00 -1.05 0.00 0.00 58.31 57.60 2whb n LYS 417 Cb 0.83 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.75 2whb n LYS 417 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2whb n TYR 418 N -1.36 0.00 -2.35 5.58 4.01 -1.21 -4.96 117.16 116.87 2whb n TYR 418 Ca 0.01 -0.46 -0.18 0.00 -0.16 0.00 0.00 57.90 57.11 2whb n TYR 418 Cb 0.02 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 38.97 2whb n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2whb n HIS 419 N -0.61 -1.06 -3.30 -0.72 8.25 0.17 -1.53 115.22 116.41 2whb n HIS 419 Ca 0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.28 2whb n HIS 419 Cb 0.53 -3.55 0.01 0.00 1.12 0.00 0.00 29.99 28.10 2whb n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2whb n GLY 420 N -0.90 -0.50 0.33 -1.41 0.00 -0.37 -4.82 105.19 97.51 2whb n GLY 420 Ca -0.21 0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.10 2whb n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2whb h VAL 421 N -1.27 0.41 -0.69 1.61 -1.51 -1.23 -2.46 116.25 111.10 2whb h VAL 421 Ca -0.48 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 2whb h VAL 421 Cb 1.33 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 2whb h VAL 421 CO 0.56 0.00 0.30 0.77 -1.23 0.00 0.00 177.57 177.98 2whb h SER 422 N 0.00 0.90 0.29 4.19 4.64 -1.75 -3.03 113.55 118.79 2whb h SER 422 Ca 0.06 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2whb h SER 422 Cb 0.41 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2whb h SER 422 CO -0.00 0.78 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.56 2whb h LEU 423 N 0.98 0.00 -9.64 5.97 3.38 -1.69 -3.46 115.31 110.85 2whb h LEU 423 Ca 0.24 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.71 2whb h LEU 423 Cb 0.14 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.12 2whb h LEU 423 CO -0.03 0.11 -1.03 0.18 0.09 0.00 0.00 178.44 177.77 2whb n LEU 424 N -3.77 -1.76 -4.37 1.67 4.32 -1.15 -4.92 117.00 107.02 2whb n LEU 424 Ca -0.02 0.08 -0.44 0.00 -0.02 0.00 0.00 56.01 55.62 2whb n LEU 424 Cb 0.22 -1.02 -0.08 0.00 -1.62 0.00 0.00 43.42 40.92 2whb n LEU 424 CO 0.31 -3.46 -0.00 0.20 -1.22 0.00 0.00 177.39 173.22 2whb s ASN 425 N -1.81 6.05 0.14 -1.43 -0.87 -1.26 -5.05 114.94 110.71 2whb s ASN 425 Ca 0.54 -1.32 -0.32 0.00 -1.57 0.00 0.00 52.86 50.19 2whb s ASN 425 Cb -0.15 -2.15 -0.18 0.00 -0.02 0.00 0.00 41.25 38.76 2whb s ASN 425 CO 0.68 -0.61 0.80 -2.65 -2.57 0.00 0.00 177.10 172.75 2whb n PRO 426 N 5.15 0.22 -2.31 -0.60 -0.01 -1.26 -4.85 135.00 131.34 2whb n PRO 426 Ca -0.12 0.08 -0.39 0.00 -0.01 0.00 0.00 63.50 63.06 2whb n PRO 426 Cb 0.44 -1.32 -0.02 0.00 -0.01 0.00 0.00 33.50 32.59 2whb n PRO 426 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 175.50 174.24 2whb s PRO 427 N -0.63 4.16 -0.15 0.52 0.04 -1.26 -4.87 135.00 132.80 2whb s PRO 427 Ca 0.73 1.86 0.11 0.00 0.04 0.00 0.00 61.00 63.74 2whb s PRO 427 Cb -1.01 -2.77 0.59 0.00 0.04 0.00 0.00 34.50 31.34 2whb s PRO 427 CO 0.56 -0.23 1.41 0.39 0.04 0.00 0.00 177.00 179.17 2whb n GLU 428 N 0.27 3.68 0.00 4.56 1.02 -1.26 -4.81 120.64 124.10 2whb n GLU 428 Ca 0.03 -2.27 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 2whb n GLU 428 Cb 0.46 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2whb n GLU 428 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2whb n THR 429 N 0.53 0.00 -0.10 2.62 5.66 -1.26 -5.06 114.28 116.66 2whb n THR 429 Ca 0.20 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.99 2whb n THR 429 Cb 0.89 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.57 2whb n THR 429 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2whb n LEU 430 N 0.00 1.87 0.00 1.09 4.77 -1.26 -4.95 117.00 118.52 2whb n LEU 430 Ca 0.00 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2whb n LEU 430 Cb 0.00 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2whb n LEU 430 CO 0.00 0.22 0.00 -0.46 -1.33 0.00 0.00 177.39 175.82 2whb n ASN 431 N -4.43 0.00 0.00 -1.43 0.23 -1.26 -5.20 115.26 103.17 2whb n ASN 431 Ca -0.32 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.73 2whb n ASN 431 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 2whb n ASN 431 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22