#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmf s MET 177 N 0.00 3.89 0.80 -1.46 0.00 -1.26 -5.01 119.30 116.26 3hmf s MET 177 Ca 0.00 1.64 -0.11 0.00 0.00 0.00 0.00 55.69 57.22 3hmf s MET 177 Cb 0.00 -2.41 0.08 0.00 0.00 0.00 0.00 34.83 32.49 3hmf s MET 177 CO 0.00 -0.41 1.12 -1.54 0.00 0.00 0.00 175.02 174.19 3hmf s SER 178 N -1.50 4.04 0.36 -1.18 1.04 -1.26 -4.77 113.70 110.43 3hmf s SER 178 Ca 0.62 2.02 0.07 0.00 0.48 0.00 0.00 55.95 59.14 3hmf s SER 178 Cb -0.25 -2.55 0.77 0.00 0.10 0.00 0.00 66.02 64.09 3hmf s SER 178 CO 0.31 -2.35 1.93 -0.65 0.98 0.00 0.00 173.24 173.46 3hmf h PRO 179 N -1.14 0.71 -0.48 4.02 0.11 -1.99 -0.30 132.00 132.93 3hmf h PRO 179 Ca -0.44 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3hmf h PRO 179 Cb 1.25 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3hmf h PRO 179 CO 0.48 0.47 -0.01 0.00 -0.21 0.00 0.00 178.00 178.73 3hmf h ALA 180 N 1.60 0.65 -0.39 -0.75 0.00 -2.00 -0.50 119.26 117.87 3hmf h ALA 180 Ca 0.36 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3hmf h ALA 180 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hmf h ALA 180 CO -0.14 0.46 0.04 -0.92 0.00 0.00 0.00 179.25 178.70 3hmf h TYR 181 N 0.71 0.71 -0.60 0.00 3.20 -1.79 -2.68 116.97 116.52 3hmf h TYR 181 Ca 0.13 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 61.93 3hmf h TYR 181 Cb 0.52 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 3hmf h TYR 181 CO 0.04 0.72 0.35 1.25 -1.64 0.00 0.00 178.16 178.88 3hmf h LEU 182 N 0.50 0.56 -0.71 2.82 5.85 -0.90 -2.38 115.31 121.05 3hmf h LEU 182 Ca 0.12 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3hmf h LEU 182 Cb 0.40 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 3hmf h LEU 182 CO 0.01 0.38 0.42 0.50 -0.34 0.00 0.00 178.44 179.42 3hmf h LYS 183 N 0.68 0.78 -0.98 1.25 3.64 -0.91 -0.75 116.57 120.29 3hmf h LYS 183 Ca 0.25 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3hmf h LYS 183 Cb 0.07 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 3hmf h LYS 183 CO -0.12 0.52 0.65 0.93 -2.27 0.00 0.00 179.45 179.15 3hmf h GLU 184 N 0.81 1.28 -0.27 1.90 4.39 -1.11 0.85 114.58 122.43 3hmf h GLU 184 Ca 0.30 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 3hmf h GLU 184 Cb 0.10 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 3hmf h GLU 184 CO -0.14 0.85 -0.03 0.82 -1.16 0.00 0.00 179.01 179.34 3hmf h ILE 185 N 1.32 1.27 -0.98 3.13 2.04 -0.96 -1.56 117.51 121.76 3hmf h ILE 185 Ca 0.36 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.25 3hmf h ILE 185 Cb -0.13 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 3hmf h ILE 185 CO -0.08 0.31 0.65 -0.07 0.00 0.00 0.00 178.15 178.96 3hmf h LEU 186 N 0.26 1.11 -0.78 1.44 3.38 -0.77 -0.66 115.31 119.29 3hmf h LEU 186 Ca 0.07 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3hmf h LEU 186 Cb 0.48 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3hmf h LEU 186 CO 0.02 0.79 0.14 -0.33 0.09 0.00 0.00 178.44 179.15 3hmf h GLU 187 N 1.30 1.06 -0.61 1.13 5.08 -0.70 -0.70 114.58 121.15 3hmf h GLU 187 Ca 0.37 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 3hmf h GLU 187 Cb -0.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 3hmf h GLU 187 CO -0.09 0.95 0.03 1.96 -1.00 0.00 0.00 179.01 180.85 3hmf h GLN 188 N 1.00 1.04 -0.23 2.33 4.20 -0.59 -0.44 115.11 122.43 3hmf h GLN 188 Ca 0.21 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3hmf h GLN 188 Cb 0.38 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3hmf h GLN 188 CO 0.01 1.00 0.10 -0.07 -0.67 0.00 0.00 178.83 179.20 3hmf h LEU 189 N 0.96 0.31 -0.69 1.46 3.38 -0.84 -1.84 115.31 118.04 3hmf h LEU 189 Ca 0.18 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3hmf h LEU 189 Cb 0.52 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3hmf h LEU 189 CO 0.02 0.37 0.31 0.25 0.09 0.00 0.00 178.44 179.48 3hmf h LEU 190 N 0.22 0.93 -0.70 1.67 5.85 -0.95 -2.70 115.31 119.64 3hmf h LEU 190 Ca 0.08 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3hmf h LEU 190 Cb 0.15 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3hmf h LEU 190 CO -0.01 0.82 0.44 -0.08 -0.34 0.00 0.00 178.44 179.28 3hmf h GLU 191 N 0.98 0.93 -0.90 1.25 4.57 -0.97 -1.01 114.58 119.42 3hmf h GLU 191 Ca 0.24 -0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.43 3hmf h GLU 191 Cb 0.16 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.48 3hmf h GLU 191 CO -0.03 0.64 0.56 0.00 -1.18 0.00 0.00 179.01 179.00 3hmf h ALA 192 N 1.24 1.28 -0.12 2.92 0.00 -1.03 -1.59 119.26 121.95 3hmf h ALA 192 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3hmf h ALA 192 Cb -0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3hmf h ALA 192 CO -0.05 0.25 0.01 0.82 0.00 0.00 0.00 179.25 180.29 3hmf h ILE 193 N 0.97 1.23 0.00 0.00 2.04 -1.04 -3.10 117.51 117.60 3hmf h ILE 193 Ca 0.41 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3hmf h ILE 193 Cb 0.28 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3hmf h ILE 193 CO -0.21 0.21 0.00 1.33 0.00 0.00 0.00 178.15 179.48 3hmf n VAL 194 N -4.82 0.61 1.02 1.67 0.24 -0.46 -2.93 118.33 113.66 3hmf n VAL 194 Ca -0.06 -0.25 0.11 0.00 -2.04 0.00 0.00 64.34 62.11 3hmf n VAL 194 Cb 0.18 -0.63 0.01 0.00 -1.47 0.00 0.00 33.84 31.93 3hmf n VAL 194 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3hmf n VAL 195 N -2.26 0.00 -2.09 3.34 0.24 -0.64 -4.82 118.33 112.10 3hmf n VAL 195 Ca 0.05 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 3hmf n VAL 195 Cb 0.41 0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 3hmf n VAL 195 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hmf s ALA 196 N -2.81 3.58 0.17 2.33 0.00 -1.15 -4.98 121.76 118.91 3hmf s ALA 196 Ca 0.13 1.25 0.10 0.00 0.00 0.00 0.00 51.96 53.44 3hmf s ALA 196 Cb 0.17 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3hmf s ALA 196 CO 0.73 -0.66 -0.23 0.95 0.00 0.00 0.00 175.76 176.55 3hmf s THR 197 N -0.07 2.16 0.79 0.00 -4.23 -1.26 -1.83 115.64 111.19 3hmf s THR 197 Ca 0.57 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 3hmf s THR 197 Cb -0.40 -2.00 0.08 0.00 1.34 0.00 0.00 72.50 71.53 3hmf s THR 197 CO 0.42 -0.15 1.14 0.20 -0.54 0.00 0.00 174.62 175.70 3hmf s ASN 198 N -2.56 4.48 0.43 3.99 0.01 0.10 -4.85 114.94 116.54 3hmf s ASN 198 Ca 0.18 0.63 0.19 0.00 -0.71 0.00 0.00 52.86 53.15 3hmf s ASN 198 Cb -0.08 -1.13 1.13 0.00 0.41 0.00 0.00 41.25 41.59 3hmf s ASN 198 CO 0.08 -1.89 1.86 -0.65 -1.51 0.00 0.00 177.10 175.00 3hmf h PRO 199 N -0.97 0.34 0.00 -0.60 0.11 -2.01 0.27 132.00 129.14 3hmf h PRO 199 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3hmf h PRO 199 Cb 1.32 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hmf h PRO 199 CO 0.62 0.23 -0.03 0.66 -0.21 0.00 0.00 178.00 179.27 3hmf h SER 200 N 0.35 0.00 0.00 -2.05 4.64 -2.05 -3.45 113.55 110.99 3hmf h SER 200 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3hmf h SER 200 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3hmf h SER 200 CO -0.16 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 3hmf n GLY 201 N -0.69 0.43 3.77 -0.77 0.00 0.94 -5.06 105.19 103.81 3hmf n GLY 201 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3hmf n GLY 201 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hmf s ARG 202 N -0.90 4.31 -0.04 1.61 1.04 -1.26 -4.68 118.95 119.03 3hmf s ARG 202 Ca 0.00 1.67 -0.30 0.00 -1.04 0.00 0.00 55.73 56.06 3hmf s ARG 202 Cb 0.00 -2.79 -0.04 0.00 -2.04 0.00 0.00 34.95 30.08 3hmf s ARG 202 CO 0.00 -0.05 1.30 -0.51 -0.04 0.00 0.00 175.30 176.00 3hmf s LEU 203 N -2.20 4.29 0.58 -1.89 1.43 -1.26 0.02 118.68 119.66 3hmf s LEU 203 Ca 0.53 1.94 0.34 0.00 -1.03 0.00 0.00 54.13 55.91 3hmf s LEU 203 Cb -0.27 -3.56 1.80 0.00 0.03 0.00 0.00 46.19 44.20 3hmf s LEU 203 CO 0.34 -0.66 2.19 0.16 0.23 0.00 0.00 176.35 178.61 3hmf h ILE 204 N 5.02 0.33 0.00 -0.59 3.07 -1.67 -2.34 117.51 121.33 3hmf h ILE 204 Ca -0.35 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.79 3hmf h ILE 204 Cb 1.16 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 3hmf h ILE 204 CO 0.90 0.04 -0.07 -1.54 -1.05 0.00 0.00 178.15 176.43 3hmf n SER 205 N -3.46 0.18 -0.11 2.16 3.41 -1.26 -4.48 113.62 110.06 3hmf n SER 205 Ca -0.02 0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 58.92 3hmf n SER 205 Cb 0.16 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 3hmf n SER 205 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3hmf h GLU 206 N 0.00 -0.28 -0.11 4.33 4.81 -1.80 -0.46 114.58 121.07 3hmf h GLU 206 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hmf h GLU 206 Cb 0.54 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3hmf h GLU 206 CO 0.00 -0.19 0.00 1.28 -0.73 0.00 0.00 179.01 179.37 3hmf n LEU 207 N -5.42 0.77 -0.35 1.64 4.77 -1.26 -3.36 117.00 113.79 3hmf n LEU 207 Ca 0.00 -0.35 0.05 0.00 -0.03 0.00 0.00 56.01 55.68 3hmf n LEU 207 Cb 0.34 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3hmf n LEU 207 CO 0.07 0.18 0.35 0.49 -1.33 0.00 0.00 177.39 177.14 3hmf n PHE 208 N -0.19 0.00 -0.08 -1.77 3.72 -0.20 -4.64 117.46 114.31 3hmf n PHE 208 Ca 0.11 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.38 3hmf n PHE 208 Cb 0.16 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 3hmf n PHE 208 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3hmf h GLN 209 N 1.72 0.49 -4.44 -1.08 1.08 -1.52 0.55 115.11 111.91 3hmf h GLN 209 Ca 0.00 -0.24 -0.47 0.00 -1.45 0.00 0.00 58.65 56.49 3hmf h GLN 209 Cb 0.40 -0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 27.50 3hmf h GLN 209 CO 0.00 0.80 -0.80 0.21 -0.95 0.00 0.00 178.83 178.09 3hmf s LYS 210 N -4.46 1.31 0.73 1.46 2.47 -1.26 -1.99 119.74 118.00 3hmf s LYS 210 Ca -0.13 -0.31 -0.16 0.00 -1.56 0.00 0.00 55.97 53.81 3hmf s LYS 210 Cb 0.07 -1.15 0.02 0.00 -1.46 0.00 0.00 37.83 35.32 3hmf s LYS 210 CO 0.78 0.03 1.10 1.28 0.16 0.00 0.00 175.35 178.69 3hmf n LEU 211 N 3.73 4.31 -4.79 5.43 4.77 -1.26 -4.98 117.00 124.20 3hmf n LEU 211 Ca -0.23 0.68 -0.33 0.00 -0.03 0.00 0.00 56.01 56.11 3hmf n LEU 211 Cb 0.52 -1.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.17 3hmf n LEU 211 CO 0.25 -1.72 0.72 -2.16 -1.33 0.00 0.00 177.39 173.15 3hmf s PRO 212 N -3.55 3.15 0.17 3.23 0.04 -1.26 -4.96 135.00 131.81 3hmf s PRO 212 Ca 0.75 1.25 -0.34 0.00 0.04 0.00 0.00 61.00 62.71 3hmf s PRO 212 Cb -0.34 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.05 3hmf s PRO 212 CO 0.48 -0.96 1.47 0.45 0.04 0.00 0.00 177.00 178.48 3hmf n SER 213 N -2.19 2.63 0.21 6.66 2.88 -1.26 -4.89 113.62 117.66 3hmf n SER 213 Ca 0.09 1.11 0.04 0.00 -1.33 0.00 0.00 58.87 58.78 3hmf n SER 213 Cb 0.53 -1.37 0.44 0.00 -0.75 0.00 0.00 64.21 63.05 3hmf n SER 213 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3hmf h LYS 214 N 5.10 0.00 -0.02 -1.46 1.57 -1.93 0.80 116.57 120.62 3hmf h LYS 214 Ca -0.45 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 3hmf h LYS 214 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3hmf h LYS 214 CO 0.82 0.27 -0.08 0.28 -0.57 0.00 0.00 179.45 180.17 3hmf h VAL 215 N 0.00 1.49 0.00 0.50 2.07 -1.99 -3.12 116.25 115.20 3hmf h VAL 215 Ca -0.00 -1.57 -0.09 0.00 0.82 0.00 0.00 66.70 65.86 3hmf h VAL 215 Cb 0.47 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 3hmf h VAL 215 CO 0.03 0.42 -0.79 1.56 0.02 0.00 0.00 177.57 178.82 3hmf h GLN 216 N -0.51 0.00 -2.18 1.57 1.08 -1.93 -3.38 115.11 109.76 3hmf h GLN 216 Ca -0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 3hmf h GLN 216 Cb 0.73 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.75 3hmf h GLN 216 CO 0.02 0.29 -0.85 0.66 -0.95 0.00 0.00 178.83 178.00 3hmf n TYR 217 N -3.02 2.62 0.06 2.96 4.01 0.27 -4.91 117.16 119.15 3hmf n TYR 217 Ca -0.02 -3.93 0.03 0.00 -0.16 0.00 0.00 57.90 53.82 3hmf n TYR 217 Cb 0.71 -0.46 0.42 0.00 -0.31 0.00 0.00 39.34 39.69 3hmf n TYR 217 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3hmf h PRO 218 N 3.01 0.40 -0.98 -0.72 0.13 -1.73 -2.47 132.00 129.64 3hmf h PRO 218 Ca 0.12 -0.05 0.09 0.00 -0.87 0.00 0.00 66.00 65.29 3hmf h PRO 218 Cb 0.68 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.66 3hmf h PRO 218 CO 0.70 0.36 0.63 -0.44 -0.23 0.00 0.00 178.00 179.02 3hmf h ASP 219 N 0.40 0.95 -0.81 1.44 5.19 -1.91 -2.13 116.42 119.55 3hmf h ASP 219 Ca 0.10 0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.65 3hmf h ASP 219 Cb 0.13 -0.18 -0.08 0.00 0.18 0.00 0.00 39.33 39.38 3hmf h ASP 219 CO -0.01 0.57 0.42 0.22 -3.12 0.00 0.00 179.24 177.33 3hmf h TYR 220 N 1.06 0.75 0.00 4.55 3.20 -1.84 -1.31 116.97 123.38 3hmf h TYR 220 Ca 0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.35 3hmf h TYR 220 Cb 0.31 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3hmf h TYR 220 CO -0.00 0.23 -0.10 1.88 -1.64 0.00 0.00 178.16 178.53 3hmf h TYR 221 N 0.66 0.00 -0.01 -3.82 0.05 -1.50 0.10 116.97 112.45 3hmf h TYR 221 Ca 0.42 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 59.00 3hmf h TYR 221 Cb 0.52 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 3hmf h TYR 221 CO -0.09 0.00 -0.85 0.00 -1.05 0.00 0.00 178.16 176.17 3hmf h ALA 222 N 2.08 0.53 0.06 3.88 0.00 -1.10 -3.38 119.26 121.33 3hmf h ALA 222 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 54.91 53.93 3hmf h ALA 222 Cb 0.96 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3hmf h ALA 222 CO 0.00 0.87 -1.55 0.82 0.00 0.00 0.00 179.25 179.39 3hmf h ILE 223 N 0.15 0.83 -3.59 0.00 2.04 -1.04 -3.45 117.51 112.45 3hmf h ILE 223 Ca -0.05 -2.27 -0.64 0.00 1.00 0.00 0.00 64.86 62.90 3hmf h ILE 223 Cb 1.47 2.40 -0.14 0.00 -0.74 0.00 0.00 36.82 39.80 3hmf h ILE 223 CO 0.13 0.58 0.20 -0.63 0.00 0.00 0.00 178.15 178.44 3hmf s ILE 224 N -2.45 4.79 0.22 -0.67 -1.09 0.33 -4.95 121.20 117.37 3hmf s ILE 224 Ca -0.25 0.31 0.04 0.00 -2.23 0.00 0.00 60.65 58.51 3hmf s ILE 224 Cb 0.06 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.65 3hmf s ILE 224 CO 0.68 -0.58 1.51 0.11 -1.23 0.00 0.00 174.94 175.44 3hmf h LYS 225 N 8.82 0.23 -2.65 2.79 1.79 -1.87 -3.37 116.57 122.31 3hmf h LYS 225 Ca -0.25 -0.18 -0.60 0.00 -2.18 0.00 0.00 60.65 57.43 3hmf h LYS 225 Cb 1.10 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 31.38 3hmf h LYS 225 CO 0.90 0.82 -0.77 0.39 -1.08 0.00 0.00 179.45 179.72 3hmf n GLU 226 N -3.82 1.20 -1.82 3.15 1.02 -1.26 -5.11 120.64 114.00 3hmf n GLU 226 Ca -0.03 -3.92 -0.39 0.00 -0.02 0.00 0.00 57.16 52.80 3hmf n GLU 226 Cb 0.67 -1.97 0.02 0.00 -0.02 0.00 0.00 31.44 30.14 3hmf n GLU 226 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3hmf s PRO 227 N -0.97 3.49 0.01 3.49 0.02 -1.26 -4.97 135.00 134.81 3hmf s PRO 227 Ca 0.30 2.31 -0.22 0.00 0.02 0.00 0.00 61.00 63.41 3hmf s PRO 227 Cb 0.02 -2.50 0.05 0.00 0.02 0.00 0.00 34.50 32.10 3hmf s PRO 227 CO -0.16 -0.94 0.50 -1.50 -0.33 0.00 0.00 177.00 174.57 3hmf s ILE 228 N -1.26 0.03 0.24 2.83 2.07 -1.26 -5.12 121.20 118.74 3hmf s ILE 228 Ca 0.65 -0.27 -0.00 0.00 -1.41 0.00 0.00 60.65 59.62 3hmf s ILE 228 Cb -0.42 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.24 3hmf s ILE 228 CO 0.52 -0.15 0.22 1.51 -1.91 0.00 0.00 174.94 175.13 3hmf s ASP 229 N -1.64 0.53 0.39 4.50 1.47 -1.26 -4.82 116.67 115.83 3hmf s ASP 229 Ca -0.08 -1.44 0.12 0.00 1.18 0.00 0.00 52.55 52.33 3hmf s ASP 229 Cb -0.01 0.46 0.79 0.00 -0.34 0.00 0.00 42.92 43.81 3hmf s ASP 229 CO 0.02 -0.95 1.88 -0.07 0.68 0.00 0.00 175.17 176.73 3hmf h LEU 230 N 2.44 0.04 -0.91 2.11 3.38 -0.86 -2.25 115.31 119.27 3hmf h LEU 230 Ca -0.32 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 3hmf h LEU 230 Cb 1.25 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 3hmf h LEU 230 CO 0.47 0.34 0.39 0.11 0.09 0.00 0.00 178.44 179.83 3hmf h LYS 231 N 0.04 1.17 -0.32 1.13 1.57 -1.64 -0.57 116.57 117.96 3hmf h LYS 231 Ca 0.00 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 3hmf h LYS 231 Cb 0.54 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3hmf h LYS 231 CO 0.04 0.90 -0.14 1.15 -0.57 0.00 0.00 179.45 180.83 3hmf h THR 232 N 1.16 1.29 -0.88 -0.16 2.02 -1.70 -1.41 112.91 113.23 3hmf h THR 232 Ca 0.28 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.23 3hmf h THR 232 Cb 0.12 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 3hmf h THR 232 CO -0.04 0.40 0.56 0.40 0.37 0.00 0.00 175.52 177.22 3hmf h ILE 233 N 0.42 1.23 -0.69 3.11 2.04 -1.18 -0.34 117.51 122.11 3hmf h ILE 233 Ca 0.07 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3hmf h ILE 233 Cb 0.66 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 3hmf h ILE 233 CO 0.04 0.23 0.30 0.00 0.00 0.00 0.00 178.15 178.72 3hmf h ALA 234 N 1.31 0.89 -0.73 1.87 0.00 -0.91 -1.51 119.26 120.19 3hmf h ALA 234 Ca 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3hmf h ALA 234 Cb -0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3hmf h ALA 234 CO -0.07 0.48 0.41 1.96 0.00 0.00 0.00 179.25 182.04 3hmf h GLN 235 N 0.96 1.01 -0.44 0.00 4.20 -0.68 -1.78 115.11 118.38 3hmf h GLN 235 Ca 0.23 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 3hmf h GLN 235 Cb 0.17 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3hmf h GLN 235 CO -0.02 0.75 0.06 0.00 -0.67 0.00 0.00 178.83 178.94 3hmf h ARG 236 N 1.00 0.69 -0.58 1.46 3.08 -0.66 0.36 114.38 119.74 3hmf h ARG 236 Ca 0.26 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 3hmf h ARG 236 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3hmf h ARG 236 CO -0.04 0.66 0.26 0.82 -1.07 0.00 0.00 179.97 180.60 3hmf h ILE 237 N 0.66 1.21 -0.11 2.04 2.04 -0.82 -1.45 117.51 121.08 3hmf h ILE 237 Ca 0.14 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 3hmf h ILE 237 Cb 0.32 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3hmf h ILE 237 CO 0.01 0.25 -0.42 1.56 0.00 0.00 0.00 178.15 179.55 3hmf h GLN 238 N 0.79 0.26 0.00 2.37 1.08 -0.75 -2.97 115.11 115.88 3hmf h GLN 238 Ca 0.20 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3hmf h GLN 238 Cb 0.15 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 3hmf h GLN 238 CO -0.02 0.63 0.00 0.09 -0.95 0.00 0.00 178.83 178.58 3hmf n ASN 239 N -4.02 0.71 -0.27 1.46 3.02 0.06 -4.91 115.26 111.31 3hmf n ASN 239 Ca -0.02 0.57 -0.04 0.00 -0.03 0.00 0.00 54.58 55.07 3hmf n ASN 239 Cb 0.48 -0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 3hmf n ASN 239 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hmf n GLY 240 N 1.24 0.66 0.33 7.41 0.00 -0.88 -4.93 105.19 109.02 3hmf n GLY 240 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.39 3hmf n GLY 240 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hmf h SER 241 N 0.00 0.70 -3.35 1.61 0.02 -1.56 -3.41 113.55 107.56 3hmf h SER 241 Ca -0.07 -0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.29 3hmf h SER 241 Cb 0.27 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 3hmf h SER 241 CO 0.11 0.51 0.21 -0.31 -1.14 0.00 0.00 176.83 176.21 3hmf s TYR 242 N -5.69 3.52 -2.22 3.45 2.02 -1.25 -4.93 117.35 112.25 3hmf s TYR 242 Ca -0.10 1.27 0.19 0.00 -0.37 0.00 0.00 57.07 58.06 3hmf s TYR 242 Cb 0.18 -2.90 0.25 0.00 -0.40 0.00 0.00 41.96 39.08 3hmf s TYR 242 CO 0.76 -0.04 1.20 1.63 -1.57 0.00 0.00 175.55 177.52 3hmf n LYS 243 N 4.34 1.96 -3.57 -0.62 4.76 -1.26 -4.99 118.16 118.79 3hmf n LYS 243 Ca 0.01 -1.86 -0.11 0.00 -2.87 0.00 0.00 58.31 53.49 3hmf n LYS 243 Cb 0.50 -1.40 -0.04 0.00 -1.84 0.00 0.00 35.03 32.26 3hmf n LYS 243 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3hmf s SER 244 N -1.46 -0.35 0.26 4.39 1.04 -1.26 -5.03 113.70 111.29 3hmf s SER 244 Ca 0.27 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.46 3hmf s SER 244 Cb 0.17 0.53 0.33 0.00 0.10 0.00 0.00 66.02 67.15 3hmf s SER 244 CO 0.25 -0.91 1.75 0.40 0.98 0.00 0.00 173.24 175.71 3hmf h ILE 245 N 2.22 1.24 -0.77 -1.02 2.04 -1.95 -2.93 117.51 116.34 3hmf h ILE 245 Ca -0.33 -1.02 0.14 0.00 1.00 0.00 0.00 64.86 64.64 3hmf h ILE 245 Cb 1.28 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 38.16 3hmf h ILE 245 CO 0.43 0.36 0.35 -0.74 0.00 0.00 0.00 178.15 178.55 3hmf h HIS 246 N 0.73 0.61 -0.94 1.37 2.76 -1.98 -0.32 115.15 117.37 3hmf h HIS 246 Ca 0.14 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 3hmf h HIS 246 Cb 0.47 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.23 3hmf h HIS 246 CO 0.02 0.12 0.58 0.00 -1.30 0.00 0.00 177.93 177.35 3hmf h ALA 247 N 1.53 1.20 -0.45 5.26 0.00 -1.92 0.36 119.26 125.24 3hmf h ALA 247 Ca 0.42 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 3hmf h ALA 247 Cb 0.60 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hmf h ALA 247 CO -0.37 0.64 -0.00 1.98 0.00 0.00 0.00 179.25 181.50 3hmf h MET 248 N 1.29 0.80 -0.74 0.00 -1.53 -1.35 -2.77 114.93 110.63 3hmf h MET 248 Ca 0.34 -0.26 0.08 0.00 -3.44 0.00 0.00 59.70 56.42 3hmf h MET 248 Cb -0.07 -0.07 -0.07 0.00 -0.55 0.00 0.00 31.60 30.84 3hmf h MET 248 CO -0.07 0.86 0.41 0.00 0.14 0.00 0.00 176.91 178.25 3hmf h ALA 249 N 0.91 1.02 -0.37 0.39 0.00 -0.26 -0.25 119.26 120.70 3hmf h ALA 249 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3hmf h ALA 249 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hmf h ALA 249 CO 0.02 0.05 0.03 0.87 0.00 0.00 0.00 179.25 180.22 3hmf h LYS 250 N 0.71 0.57 -0.38 0.00 1.79 -0.86 0.36 116.57 118.76 3hmf h LYS 250 Ca 0.35 -0.12 -0.14 0.00 -2.18 0.00 0.00 60.65 58.57 3hmf h LYS 250 Cb 0.29 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 3hmf h LYS 250 CO -0.23 0.57 -0.31 -0.44 -1.08 0.00 0.00 179.45 177.96 3hmf h ASP 251 N 0.55 0.86 -0.62 0.86 3.32 -0.94 -1.50 116.42 118.95 3hmf h ASP 251 Ca 0.12 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 3hmf h ASP 251 Cb 0.31 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3hmf h ASP 251 CO 0.01 1.10 0.31 0.40 -1.72 0.00 0.00 179.24 179.34 3hmf h ILE 252 N 0.70 1.21 -0.77 0.35 1.08 -0.57 0.74 117.51 120.26 3hmf h ILE 252 Ca 0.08 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.00 3hmf h ILE 252 Cb 0.86 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 3hmf h ILE 252 CO 0.08 0.24 0.48 0.44 -0.69 0.00 0.00 178.15 178.70 3hmf h ASP 253 N 0.85 0.78 -0.31 1.72 3.32 -0.78 -1.55 116.42 120.44 3hmf h ASP 253 Ca 0.21 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 3hmf h ASP 253 Cb 0.10 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3hmf h ASP 253 CO -0.03 0.53 -0.02 0.25 -1.72 0.00 0.00 179.24 178.25 3hmf h LEU 254 N 0.92 0.56 -0.49 1.55 5.85 -0.89 0.95 115.31 123.76 3hmf h LEU 254 Ca 0.31 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.81 3hmf h LEU 254 Cb 0.05 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 3hmf h LEU 254 CO -0.13 0.75 -0.04 0.25 -0.34 0.00 0.00 178.44 178.94 3hmf h LEU 255 N 0.35 -0.28 -0.26 2.25 5.85 -0.53 -0.04 115.31 122.65 3hmf h LEU 255 Ca 0.09 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 3hmf h LEU 255 Cb 0.48 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3hmf h LEU 255 CO 0.02 -0.10 -0.17 0.00 -0.34 0.00 0.00 178.44 177.85 3hmf h ALA 256 N 1.45 0.37 -0.66 1.25 0.00 -1.08 -2.93 119.26 117.66 3hmf h ALA 256 Ca 0.24 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hmf h ALA 256 Cb 0.37 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3hmf h ALA 256 CO -0.44 0.28 0.42 -0.22 0.00 0.00 0.00 179.25 179.29 3hmf h LYS 257 N 0.30 0.81 -0.55 0.00 3.64 -0.31 -1.06 116.57 119.39 3hmf h LYS 257 Ca 0.05 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hmf h LYS 257 Cb 0.70 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 3hmf h LYS 257 CO 0.05 0.53 0.33 -0.91 -2.27 0.00 0.00 179.45 177.18 3hmf h ASN 258 N 0.83 0.66 -0.14 4.20 2.35 -1.02 0.68 115.58 123.14 3hmf h ASN 258 Ca 0.26 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 3hmf h ASN 258 Cb -0.02 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 3hmf h ASN 258 CO -0.09 0.52 -0.08 0.00 -1.65 0.00 0.00 177.43 176.14 3hmf h ALA 259 N 1.16 1.35 -0.00 -0.83 0.00 -1.27 -0.21 119.26 119.46 3hmf h ALA 259 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hmf h ALA 259 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3hmf h ALA 259 CO -0.04 0.44 -0.14 1.63 0.00 0.00 0.00 179.25 181.14 3hmf n LYS 260 N -4.25 0.35 -0.11 0.00 5.02 -0.44 -1.74 118.16 116.99 3hmf n LYS 260 Ca 0.01 -0.10 -0.25 0.00 -2.02 0.00 0.00 58.31 55.94 3hmf n LYS 260 Cb 0.28 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 3hmf n LYS 260 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3hmf n THR 261 N -1.23 1.55 0.11 -0.18 -1.04 0.17 -4.51 114.28 109.15 3hmf n THR 261 Ca 0.11 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.05 61.84 3hmf n THR 261 Cb 0.30 -1.91 0.05 0.00 -1.82 0.00 0.00 70.33 66.95 3hmf n THR 261 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3hmf h TYR 262 N -0.87 0.00 -3.45 -1.42 3.20 -1.16 -3.45 116.97 109.82 3hmf h TYR 262 Ca -0.53 0.00 -0.67 0.00 3.14 0.00 0.00 58.73 60.67 3hmf h TYR 262 Cb 1.53 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.65 3hmf h TYR 262 CO 0.01 0.71 -0.66 -0.80 -1.64 0.00 0.00 178.16 175.77 3hmf s ASN 263 N -6.65 4.95 0.40 -2.11 0.01 -0.71 -5.09 114.94 105.74 3hmf s ASN 263 Ca 0.01 -0.05 -0.26 0.00 -0.71 0.00 0.00 52.86 51.85 3hmf s ASN 263 Cb 0.10 -1.25 -0.09 0.00 0.41 0.00 0.00 41.25 40.43 3hmf s ASN 263 CO 0.77 0.28 1.27 -1.61 -1.51 0.00 0.00 177.10 176.30 3hmf s GLU 264 N -1.48 4.00 0.77 -0.60 2.02 -1.26 -4.60 118.70 117.54 3hmf s GLU 264 Ca 0.18 2.08 -0.15 0.00 0.02 0.00 0.00 54.97 57.11 3hmf s GLU 264 Cb -0.11 -2.75 0.06 0.00 0.10 0.00 0.00 34.13 31.42 3hmf s GLU 264 CO 0.09 -0.44 1.22 -2.30 0.02 0.00 0.00 175.26 173.84 3hmf n PRO 265 N 0.14 0.43 0.00 0.39 -0.02 -1.26 -2.58 135.00 132.10 3hmf n PRO 265 Ca 0.04 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3hmf n PRO 265 Cb 0.44 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3hmf n PRO 265 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hmf n GLY 266 N 0.67 2.83 3.62 -1.23 0.00 -1.26 -4.99 105.19 104.83 3hmf n GLY 266 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3hmf n GLY 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hmf n SER 267 N 0.36 0.13 0.09 1.61 3.41 -1.07 -4.74 113.62 113.41 3hmf n SER 267 Ca 0.00 0.49 -0.01 0.00 -0.26 0.00 0.00 58.87 59.09 3hmf n SER 267 Cb 0.00 -1.43 0.25 0.00 -0.26 0.00 0.00 64.21 62.77 3hmf n SER 267 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3hmf h GLN 268 N -1.30 0.27 -0.47 4.33 -0.00 -1.94 -0.73 115.11 115.28 3hmf h GLN 268 Ca -0.45 -0.11 -0.08 0.00 -0.00 0.00 0.00 58.65 58.01 3hmf h GLN 268 Cb 1.29 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.74 3hmf h GLN 268 CO 0.42 0.58 -0.04 0.28 0.00 0.00 0.00 178.83 180.08 3hmf h VAL 269 N 0.24 1.25 -0.12 2.39 2.07 -1.92 0.97 116.25 121.13 3hmf h VAL 269 Ca 0.03 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 3hmf h VAL 269 Cb 0.71 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3hmf h VAL 269 CO 0.05 0.37 0.04 0.15 0.02 0.00 0.00 177.57 178.21 3hmf h PHE 270 N 0.74 0.19 -0.61 1.57 3.57 -1.61 -0.97 116.94 119.81 3hmf h PHE 270 Ca 0.14 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3hmf h PHE 270 Cb 0.50 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3hmf h PHE 270 CO 0.03 0.30 0.33 0.87 -2.23 0.00 0.00 178.31 177.62 3hmf h LYS 271 N 0.02 0.86 -0.21 1.11 1.57 -0.98 -2.61 116.57 116.32 3hmf h LYS 271 Ca 0.04 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 3hmf h LYS 271 Cb 0.20 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3hmf h LYS 271 CO -0.00 0.65 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.97 3hmf h ASP 272 N 0.83 0.33 -0.11 0.86 3.32 -0.70 -0.47 116.42 120.49 3hmf h ASP 272 Ca 0.22 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3hmf h ASP 272 Cb 0.05 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3hmf h ASP 272 CO -0.03 0.49 0.05 0.00 -1.72 0.00 0.00 179.24 178.02 3hmf h ALA 273 N 1.55 0.12 -0.67 3.45 0.00 -0.80 -0.16 119.26 122.75 3hmf h ALA 273 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3hmf h ALA 273 Cb 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3hmf h ALA 273 CO 0.02 -0.40 0.19 -0.91 0.00 0.00 0.00 179.25 178.15 3hmf h ASN 274 N 0.11 0.98 -0.78 0.00 2.35 -1.20 -2.60 115.58 114.44 3hmf h ASN 274 Ca 0.04 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 3hmf h ASN 274 Cb 0.01 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 3hmf h ASN 274 CO -0.04 0.92 0.34 0.28 -1.65 0.00 0.00 177.43 177.28 3hmf h SER 275 N 1.00 1.05 -0.47 5.81 0.02 -0.78 -0.04 113.55 120.15 3hmf h SER 275 Ca 0.22 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3hmf h SER 275 Cb 0.31 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3hmf h SER 275 CO -0.01 0.92 0.28 0.40 -1.14 0.00 0.00 176.83 177.28 3hmf h ILE 276 N 1.11 1.05 -0.48 3.27 2.04 -0.87 0.61 117.51 124.24 3hmf h ILE 276 Ca 0.26 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.93 3hmf h ILE 276 Cb 0.18 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3hmf h ILE 276 CO -0.03 0.10 0.30 0.11 0.00 0.00 0.00 178.15 178.64 3hmf h LYS 277 N 0.56 0.64 -0.45 2.37 1.57 -1.07 -1.10 116.57 119.09 3hmf h LYS 277 Ca 0.19 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3hmf h LYS 277 Cb 0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3hmf h LYS 277 CO -0.08 0.45 0.29 0.87 -0.57 0.00 0.00 179.45 180.41 3hmf h LYS 278 N 0.65 0.58 -0.22 3.15 1.57 -0.48 -0.42 116.57 121.40 3hmf h LYS 278 Ca 0.17 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3hmf h LYS 278 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3hmf h LYS 278 CO -0.04 0.39 0.13 0.82 -0.57 0.00 0.00 179.45 180.19 3hmf h ILE 279 N 0.60 1.08 0.05 1.86 1.08 -0.76 -1.21 117.51 120.22 3hmf h ILE 279 Ca 0.17 -0.20 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 3hmf h ILE 279 Cb -0.06 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 3hmf h ILE 279 CO -0.04 0.08 -0.09 0.15 -0.69 0.00 0.00 178.15 177.57 3hmf h PHE 280 N 0.27 -0.22 0.00 1.37 3.57 -0.81 -1.04 116.94 120.08 3hmf h PHE 280 Ca 0.08 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 3hmf h PHE 280 Cb 0.02 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3hmf h PHE 280 CO -0.05 -0.13 -0.58 1.88 -2.23 0.00 0.00 178.31 177.20 3hmf h TYR 281 N -0.18 0.00 -0.32 0.41 0.05 -1.01 0.10 116.97 116.03 3hmf h TYR 281 Ca 0.02 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 3hmf h TYR 281 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 3hmf h TYR 281 CO -0.13 0.58 -0.02 1.98 -1.05 0.00 0.00 178.16 179.52 3hmf h MET 282 N 0.00 0.57 -0.57 4.88 4.05 -1.10 -1.77 114.93 120.99 3hmf h MET 282 Ca -0.01 -0.19 -0.10 0.00 -0.28 0.00 0.00 59.70 59.13 3hmf h MET 282 Cb 1.05 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.79 3hmf h MET 282 CO 0.08 0.72 -0.01 -0.22 0.23 0.00 0.00 176.91 177.70 3hmf h LYS 283 N 0.36 1.02 -0.45 0.39 1.63 -0.91 -0.79 116.57 117.83 3hmf h LYS 283 Ca 0.09 -0.33 0.03 0.00 -0.85 0.00 0.00 60.65 59.59 3hmf h LYS 283 Cb 0.47 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 3hmf h LYS 283 CO 0.02 1.02 0.23 -0.22 -3.45 0.00 0.00 179.45 177.05 3hmf h LYS 284 N 0.91 0.44 -0.49 1.90 3.64 -0.93 -1.18 116.57 120.86 3hmf h LYS 284 Ca 0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3hmf h LYS 284 Cb 0.57 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3hmf h LYS 284 CO 0.03 0.29 0.22 0.00 -2.27 0.00 0.00 179.45 177.72 3hmf h ALA 285 N 1.24 0.63 -0.50 5.00 0.00 -1.05 -0.12 119.26 124.46 3hmf h ALA 285 Ca 0.19 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3hmf h ALA 285 Cb 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3hmf h ALA 285 CO -0.13 0.21 0.20 0.93 0.00 0.00 0.00 179.25 180.46 3hmf h GLU 286 N 0.64 0.38 -0.11 0.00 5.08 -0.78 -0.22 114.58 119.58 3hmf h GLU 286 Ca 0.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3hmf h GLU 286 Cb 0.15 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3hmf h GLU 286 CO -0.02 0.25 0.02 0.82 -1.00 0.00 0.00 179.01 179.08 3hmf h ILE 287 N 0.39 1.22 0.00 3.13 2.04 -0.96 -2.52 117.51 120.80 3hmf h ILE 287 Ca 0.24 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 3hmf h ILE 287 Cb 0.23 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3hmf h ILE 287 CO -0.22 0.19 -0.43 -0.33 0.00 0.00 0.00 178.15 177.36 3hmf h GLU 288 N -0.05 0.00 0.00 2.37 5.08 -0.78 -3.29 114.58 117.91 3hmf h GLU 288 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hmf h GLU 288 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hmf h GLU 288 CO 0.00 0.43 -1.06 0.72 -1.00 0.00 0.00 179.01 178.10 3hmf n HIS 289 N -3.41 0.00 -2.05 4.33 8.25 -0.11 -4.99 115.22 117.23 3hmf n HIS 289 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 3hmf n HIS 289 Cb 0.60 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 3hmf n HIS 289 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hmf s HIS 290 N -2.86 2.87 0.00 4.41 2.46 -0.95 -5.07 115.29 116.14 3hmf s HIS 290 Ca 0.04 1.40 0.00 0.00 0.47 0.00 0.00 55.06 56.97 3hmf s HIS 290 Cb 0.14 -3.69 0.00 0.00 -0.13 0.00 0.00 32.58 28.89 3hmf s HIS 290 CO 0.77 -2.08 0.00 -0.85 -2.47 0.00 0.00 174.74 170.11