#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9y h LYS 195 N 0.00 0.62 0.65 4.33 1.63 -2.05 -2.60 116.57 119.15 3f9y h LYS 195 Ca 0.00 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 3f9y h LYS 195 Cb 0.00 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 3f9y h LYS 195 CO 0.00 0.41 -0.37 0.00 -3.45 0.00 0.00 179.45 176.04 3f9y h ALA 196 N 1.61 -1.21 -1.01 5.00 0.00 -2.05 -1.28 119.26 120.31 3f9y h ALA 196 Ca 0.44 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.21 3f9y h ALA 196 Cb 0.78 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 3f9y h ALA 196 CO -0.20 -1.17 0.65 0.93 0.00 0.00 0.00 179.25 179.47 3f9y h GLU 197 N -0.94 1.17 -0.60 0.00 5.08 -1.96 -1.95 114.58 115.37 3f9y h GLU 197 Ca -0.09 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 3f9y h GLU 197 Cb 0.75 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3f9y h GLU 197 CO 0.11 0.77 0.06 -0.07 -1.00 0.00 0.00 179.01 178.89 3f9y h LEU 198 N 1.21 0.99 -0.78 1.33 3.38 -1.47 -0.25 115.31 119.72 3f9y h LEU 198 Ca 0.43 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3f9y h LEU 198 Cb 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3f9y h LEU 198 CO -0.16 1.02 0.36 -0.61 0.09 0.00 0.00 178.44 179.13 3f9y h GLN 199 N 0.92 1.13 0.20 1.13 4.15 -0.80 -0.60 115.11 121.23 3f9y h GLN 199 Ca 0.18 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3f9y h GLN 199 Cb 0.47 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3f9y h GLN 199 CO 0.02 0.89 -0.10 0.77 -1.93 0.00 0.00 178.83 178.48 3f9y h SER 200 N 1.11 -0.23 -0.51 -0.69 0.02 -1.14 -1.54 113.55 110.56 3f9y h SER 200 Ca 0.27 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.19 3f9y h SER 200 Cb 0.14 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 3f9y h SER 200 CO -0.03 -0.04 0.17 -0.33 -1.14 0.00 0.00 176.83 175.46 3f9y h GLU 201 N -0.40 0.33 -0.77 3.45 4.39 -0.89 -1.59 114.58 119.10 3f9y h GLU 201 Ca -0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3f9y h GLU 201 Cb 0.31 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 3f9y h GLU 201 CO 0.04 0.22 0.43 1.49 -1.16 0.00 0.00 179.01 180.04 3f9y h GLU 202 N 0.34 1.07 -0.57 2.33 4.57 -1.10 -1.21 114.58 120.01 3f9y h GLU 202 Ca 0.25 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.22 3f9y h GLU 202 Cb 0.29 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3f9y h GLU 202 CO -0.27 0.79 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.25 3f9y h ARG 203 N 1.07 0.99 -0.33 1.92 2.43 -0.82 -1.97 114.38 117.66 3f9y h ARG 203 Ca 0.27 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 3f9y h ARG 203 Cb 0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3f9y h ARG 203 CO -0.05 0.98 -0.37 0.87 -1.51 0.00 0.00 179.97 179.90 3f9y h LYS 204 N 0.91 0.77 0.17 0.20 1.79 -0.77 0.10 116.57 119.75 3f9y h LYS 204 Ca 0.16 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 3f9y h LYS 204 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3f9y h LYS 204 CO 0.03 1.01 -0.08 0.00 -1.08 0.00 0.00 179.45 179.33 3f9y h ARG 205 N 0.64 -0.22 0.05 3.15 3.08 -1.09 -1.30 114.38 118.69 3f9y h ARG 205 Ca 0.06 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3f9y h ARG 205 Cb 0.91 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.01 3f9y h ARG 205 CO 0.08 -0.11 -0.02 0.82 -1.07 0.00 0.00 179.97 179.67 3f9y h ILE 206 N -0.27 1.06 -0.60 2.04 2.04 -1.21 -2.35 117.51 118.22 3f9y h ILE 206 Ca -0.02 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3f9y h ILE 206 Cb 0.21 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3f9y h ILE 206 CO 0.04 0.09 0.33 0.44 0.00 0.00 0.00 178.15 179.05 3f9y h ASP 207 N -0.21 0.74 -0.89 1.72 5.19 -1.00 0.13 116.42 122.10 3f9y h ASP 207 Ca -0.01 -0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.37 3f9y h ASP 207 Cb 0.19 -0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.47 3f9y h ASP 207 CO 0.01 0.60 0.59 -0.08 -3.12 0.00 0.00 179.24 177.23 3f9y h GLU 208 N 0.84 1.12 0.06 3.56 4.57 -0.87 -0.70 114.58 123.16 3f9y h GLU 208 Ca 0.21 -0.07 -0.28 0.00 -1.18 0.00 0.00 59.36 58.04 3f9y h GLU 208 Cb 0.02 -0.25 0.03 0.00 -0.16 0.00 0.00 28.75 28.38 3f9y h GLU 208 CO -0.04 0.74 -1.15 -0.07 -1.18 0.00 0.00 179.01 177.32 3f9y h LEU 209 N 1.16 0.90 0.38 1.64 3.38 -0.31 -1.20 115.31 121.26 3f9y h LEU 209 Ca 0.34 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3f9y h LEU 209 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 3f9y h LEU 209 CO -0.09 1.58 -0.32 0.40 0.09 0.00 0.00 178.44 180.10 3f9y h ILE 210 N 0.33 0.33 -0.45 1.22 2.04 -0.73 -1.79 117.51 118.46 3f9y h ILE 210 Ca -0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.71 3f9y h ILE 210 Cb 1.81 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 3f9y h ILE 210 CO 0.22 0.00 0.28 -0.33 0.00 0.00 0.00 178.15 178.32 3f9y h GLU 211 N -0.71 0.54 0.00 2.37 5.08 -1.14 -2.24 114.58 118.47 3f9y h GLU 211 Ca -0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 3f9y h GLU 211 Cb 0.63 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3f9y h GLU 211 CO -0.03 0.36 -0.23 0.66 -1.00 0.00 0.00 179.01 178.77 3f9y h SER 212 N 0.56 0.00 -0.72 1.42 4.64 -1.16 -3.46 113.55 114.84 3f9y h SER 212 Ca 0.17 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.19 3f9y h SER 212 Cb -0.01 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.96 3f9y h SER 212 CO -0.07 0.23 -0.28 0.61 -0.87 0.00 0.00 176.83 176.45 3f9y n GLY 213 N -0.66 1.52 3.70 -0.77 0.00 -0.68 -4.94 105.19 103.36 3f9y n GLY 213 Ca -0.02 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3f9y n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f9y s LYS 214 N -3.24 4.26 -0.47 1.61 2.20 -1.25 -4.94 119.74 117.92 3f9y s LYS 214 Ca 0.00 2.15 0.09 0.00 -0.36 0.00 0.00 55.97 57.85 3f9y s LYS 214 Cb 0.00 -3.45 0.36 0.00 -1.51 0.00 0.00 37.83 33.22 3f9y s LYS 214 CO 0.00 -0.59 0.87 0.39 -0.36 0.00 0.00 175.35 175.66 3f9y n GLU 215 N 4.93 2.20 -2.33 4.03 1.02 -1.26 -4.95 120.64 124.28 3f9y n GLU 215 Ca 0.14 -4.14 -0.31 0.00 -0.02 0.00 0.00 57.16 52.83 3f9y n GLU 215 Cb 0.42 -1.96 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 3f9y n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3f9y s GLU 216 N -3.03 3.78 0.00 3.49 2.02 -1.26 -4.19 118.70 119.50 3f9y s GLU 216 Ca 0.44 0.75 0.00 0.00 0.02 0.00 0.00 54.97 56.17 3f9y s GLU 216 Cb 0.33 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 32.38 3f9y s GLU 216 CO -0.11 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.26 3f9y n GLY 217 N -1.95 0.64 3.01 -1.39 0.00 -1.26 -5.02 105.19 99.22 3f9y n GLY 217 Ca 0.05 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 3f9y n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f9y s MET 218 N -0.55 0.37 0.04 1.61 -1.94 -1.26 -0.44 119.30 117.14 3f9y s MET 218 Ca 0.00 -0.70 -0.08 0.00 -1.71 0.00 0.00 55.69 53.20 3f9y s MET 218 Cb 0.00 0.13 -0.00 0.00 2.01 0.00 0.00 34.83 36.97 3f9y s MET 218 CO 0.00 -0.07 0.16 -1.59 -0.01 0.00 0.00 175.02 173.52 3f9y s LYS 219 N -1.88 0.68 0.10 2.03 -2.85 -0.35 -4.85 119.74 112.61 3f9y s LYS 219 Ca -0.12 -0.71 -0.28 0.00 -1.00 0.00 0.00 55.97 53.87 3f9y s LYS 219 Cb -0.07 0.28 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 3f9y s LYS 219 CO -0.02 -0.19 0.87 0.42 0.10 0.00 0.00 175.35 176.52 3f9y s ILE 220 N -2.72 4.55 0.24 3.79 1.01 -1.26 -0.59 121.20 126.22 3f9y s ILE 220 Ca -0.04 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.51 3f9y s ILE 220 Cb -0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 3f9y s ILE 220 CO -0.05 0.36 0.03 -0.62 0.00 0.00 0.00 174.94 174.66 3f9y s ASP 221 N -0.19 1.68 -0.14 3.58 2.15 -0.03 -4.91 116.67 118.81 3f9y s ASP 221 Ca 0.42 -1.27 -0.14 0.00 0.43 0.00 0.00 52.55 51.99 3f9y s ASP 221 Cb -0.22 0.04 -0.05 0.00 -0.30 0.00 0.00 42.92 42.39 3f9y s ASP 221 CO 0.27 -0.58 0.33 -0.76 -0.17 0.00 0.00 175.17 174.26 3f9y s LEU 222 N -3.31 4.27 -0.15 -1.34 1.43 -1.26 -0.65 118.68 117.66 3f9y s LEU 222 Ca 0.31 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 3f9y s LEU 222 Cb 0.07 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.85 3f9y s LEU 222 CO 0.10 0.11 -0.18 -0.63 0.23 0.00 0.00 176.35 175.98 3f9y s ILE 223 N 0.32 2.39 -0.03 -0.59 -1.09 0.52 -4.94 121.20 117.77 3f9y s ILE 223 Ca 0.19 -0.86 -0.33 0.00 -2.23 0.00 0.00 60.65 57.41 3f9y s ILE 223 Cb -0.14 -1.99 -0.12 0.00 -1.58 0.00 0.00 42.46 38.64 3f9y s ILE 223 CO 0.06 0.53 1.86 -0.67 -1.23 0.00 0.00 174.94 175.49 3f9y n ASP 224 N 4.10 3.55 0.00 3.58 2.03 -1.26 -1.41 116.55 127.14 3f9y n ASP 224 Ca -0.20 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.09 3f9y n ASP 224 Cb 0.52 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 3f9y n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3f9y n GLY 225 N 4.31 1.56 0.00 0.27 0.00 -1.26 -4.81 105.19 105.26 3f9y n GLY 225 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.24 3f9y n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f9y n LYS 226 N -2.00 0.84 0.00 1.61 5.02 -0.50 -5.13 118.16 118.00 3f9y n LYS 226 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3f9y n LYS 226 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 3f9y n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9y n GLY 227 N 2.48 0.79 3.82 0.72 0.00 -1.02 -4.90 105.19 107.09 3f9y n GLY 227 Ca -0.01 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3f9y n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f9y s ARG 228 N 0.00 3.77 0.36 1.61 0.52 -1.26 -0.36 118.95 123.59 3f9y s ARG 228 Ca 0.00 1.09 -0.06 0.00 -0.52 0.00 0.00 55.73 56.24 3f9y s ARG 228 Cb 0.00 -2.10 0.02 0.00 0.52 0.00 0.00 34.95 33.38 3f9y s ARG 228 CO 0.00 -0.43 0.56 0.20 0.02 0.00 0.00 175.30 175.65 3f9y s GLY 229 N -2.80 1.21 -0.12 -3.53 0.00 0.17 -4.78 107.32 97.48 3f9y s GLY 229 Ca 0.61 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 44.03 3f9y s GLY 229 CO 0.30 -0.82 -0.20 0.14 0.00 0.00 0.00 173.10 172.52 3f9y s VAL 230 N -2.85 2.41 -0.11 1.40 1.01 -1.26 -0.85 120.40 120.16 3f9y s VAL 230 Ca 0.27 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 3f9y s VAL 230 Cb -0.02 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3f9y s VAL 230 CO 0.18 0.54 0.04 -0.63 0.00 0.00 0.00 175.10 175.24 3f9y s ILE 231 N 0.44 4.68 0.15 2.22 -1.09 0.24 -0.47 121.20 127.36 3f9y s ILE 231 Ca -0.14 -0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 57.88 3f9y s ILE 231 Cb -0.17 -3.01 -0.07 0.00 -1.58 0.00 0.00 42.46 37.63 3f9y s ILE 231 CO 0.06 0.59 1.20 0.00 -1.23 0.00 0.00 174.94 175.56 3f9y s ALA 232 N -0.71 3.43 -1.92 9.38 0.00 0.49 -1.21 121.76 131.22 3f9y s ALA 232 Ca 0.12 0.92 0.18 0.00 0.00 0.00 0.00 51.96 53.17 3f9y s ALA 232 Cb -0.12 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.65 3f9y s ALA 232 CO 0.02 -0.39 0.98 0.25 0.00 0.00 0.00 175.76 176.63 3f9y n THR 233 N 2.95 0.00 -4.07 0.00 -2.24 0.41 0.25 114.28 111.58 3f9y n THR 233 Ca 0.06 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 3f9y n THR 233 Cb 0.45 1.29 -0.09 0.00 -2.10 0.00 0.00 70.33 69.89 3f9y n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3f9y s LYS 234 N -1.73 1.04 0.30 -0.78 -2.85 -1.24 -4.89 119.74 109.58 3f9y s LYS 234 Ca 0.18 -1.33 -0.29 0.00 -1.00 0.00 0.00 55.97 53.53 3f9y s LYS 234 Cb 0.14 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 36.12 3f9y s LYS 234 CO 0.32 -0.34 1.24 -0.65 0.10 0.00 0.00 175.35 176.03 3f9y s GLN 235 N -4.02 4.45 -0.01 1.78 -1.52 -1.26 -3.72 119.66 115.35 3f9y s GLN 235 Ca 0.21 2.07 0.04 0.00 -1.95 0.00 0.00 55.36 55.74 3f9y s GLN 235 Cb 0.06 -3.12 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 3f9y s GLN 235 CO 0.01 -0.07 -0.14 -0.06 -0.25 0.00 0.00 175.29 174.78 3f9y s PHE 236 N -0.97 2.70 0.22 0.91 0.08 -0.57 -4.99 117.98 115.36 3f9y s PHE 236 Ca 0.49 -0.16 -0.07 0.00 0.12 0.00 0.00 56.93 57.30 3f9y s PHE 236 Cb -0.37 -1.58 -0.06 0.00 -0.57 0.00 0.00 43.02 40.44 3f9y s PHE 236 CO 0.47 0.24 0.50 -1.12 -0.10 0.00 0.00 175.22 175.22 3f9y s SER 237 N -1.07 6.54 0.06 1.36 0.01 -1.26 -0.53 113.70 118.81 3f9y s SER 237 Ca 0.13 0.78 -0.37 0.00 1.31 0.00 0.00 55.95 57.80 3f9y s SER 237 Cb -0.11 -2.17 -0.17 0.00 0.21 0.00 0.00 66.02 63.79 3f9y s SER 237 CO 0.03 -0.07 1.33 -1.14 0.41 0.00 0.00 173.24 173.80 3f9y n ARG 238 N -0.29 1.03 0.00 12.44 0.63 -1.24 -0.84 116.66 128.39 3f9y n ARG 238 Ca -0.01 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 3f9y n ARG 238 Cb 0.53 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.44 3f9y n ARG 238 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f9y n GLY 239 N 2.48 1.80 3.77 5.14 0.00 -0.05 -4.95 105.19 113.38 3f9y n GLY 239 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3f9y n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9y s ASP 240 N -2.30 6.56 0.01 1.61 1.01 -0.02 -4.64 116.67 118.90 3f9y s ASP 240 Ca 0.00 2.72 -0.35 0.00 0.71 0.00 0.00 52.55 55.63 3f9y s ASP 240 Cb 0.00 -2.65 -0.13 0.00 1.01 0.00 0.00 42.92 41.15 3f9y s ASP 240 CO 0.00 -0.68 1.71 0.33 0.21 0.00 0.00 175.17 176.74 3f9y n PHE 241 N 0.53 2.24 -0.09 4.23 7.35 -1.26 -1.25 117.46 129.21 3f9y n PHE 241 Ca 0.01 0.18 -0.08 0.00 -0.76 0.00 0.00 57.45 56.80 3f9y n PHE 241 Cb 0.42 -2.58 -0.03 0.00 0.35 0.00 0.00 39.48 37.64 3f9y n PHE 241 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3f9y n VAL 242 N 4.24 1.43 -3.56 -2.13 0.31 -0.17 -4.89 118.33 113.56 3f9y n VAL 242 Ca 0.20 0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.57 3f9y n VAL 242 Cb 0.27 -2.31 -0.05 0.00 -0.91 0.00 0.00 33.84 30.84 3f9y n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3f9y s VAL 243 N -2.80 0.00 0.38 2.52 0.11 -1.16 -4.84 120.40 114.61 3f9y s VAL 243 Ca -0.27 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.54 3f9y s VAL 243 Cb 0.04 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.79 3f9y s VAL 243 CO 0.40 0.00 1.00 -0.70 -3.33 0.00 0.00 175.10 172.47 3f9y s GLU 244 N -1.10 4.32 -0.85 1.54 2.12 -1.26 -0.50 118.70 122.97 3f9y s GLU 244 Ca -0.04 1.38 -0.22 0.00 0.36 0.00 0.00 54.97 56.44 3f9y s GLU 244 Cb -0.00 -2.56 0.08 0.00 0.26 0.00 0.00 34.13 31.90 3f9y s GLU 244 CO 0.04 0.02 1.18 -0.47 -0.54 0.00 0.00 175.26 175.49 3f9y s TYR 245 N -1.74 2.73 -0.14 5.30 5.04 0.08 -4.01 117.35 124.61 3f9y s TYR 245 Ca 0.56 -0.83 -0.05 0.00 -2.44 0.00 0.00 57.07 54.31 3f9y s TYR 245 Cb -0.18 -4.44 -0.04 0.00 0.35 0.00 0.00 41.96 37.65 3f9y s TYR 245 CO 0.24 -1.73 0.05 -1.58 -1.34 0.00 0.00 175.55 171.19 3f9y s HIS 246 N 4.07 3.27 0.00 4.97 5.65 -1.26 -4.53 115.29 127.46 3f9y s HIS 246 Ca 0.33 0.17 0.00 0.00 0.25 0.00 0.00 55.06 55.81 3f9y s HIS 246 Cb -0.08 -1.96 0.00 0.00 -1.18 0.00 0.00 32.58 29.37 3f9y s HIS 246 CO -0.01 0.34 0.00 0.41 -0.65 0.00 0.00 174.74 174.84 3f9y n GLY 247 N 2.83 1.13 3.63 1.59 0.00 -1.26 -4.73 105.19 108.38 3f9y n GLY 247 Ca -0.18 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 3f9y n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9y s ASP 248 N 2.00 6.70 -0.28 1.61 1.01 -0.51 -4.80 116.67 122.39 3f9y s ASP 248 Ca 0.00 0.81 -0.29 0.00 0.71 0.00 0.00 52.55 53.78 3f9y s ASP 248 Cb 0.00 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.54 3f9y s ASP 248 CO 0.00 -0.51 1.09 -0.22 0.21 0.00 0.00 175.17 175.73 3f9y s LEU 249 N 2.80 3.99 0.18 1.23 2.96 -1.26 -0.53 118.68 128.05 3f9y s LEU 249 Ca 0.32 1.19 0.03 0.00 -0.22 0.00 0.00 54.13 55.45 3f9y s LEU 249 Cb -0.15 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 3f9y s LEU 249 CO 0.09 -0.83 -0.04 0.27 -1.32 0.00 0.00 176.35 174.53 3f9y s ILE 250 N 3.56 0.99 0.40 6.68 -4.36 -0.18 -4.99 121.20 123.30 3f9y s ILE 250 Ca 0.46 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.89 3f9y s ILE 250 Cb -0.14 -2.09 0.06 0.00 1.25 0.00 0.00 42.46 41.54 3f9y s ILE 250 CO 0.13 -0.53 0.54 -1.84 0.24 0.00 0.00 174.94 173.48 3f9y n GLU 251 N -0.29 0.74 -0.18 0.37 -0.00 -1.26 -1.12 120.64 118.90 3f9y n GLU 251 Ca -0.07 -2.18 -0.04 0.00 -0.00 0.00 0.00 57.16 54.87 3f9y n GLU 251 Cb 0.62 -0.14 0.16 0.00 -0.00 0.00 0.00 31.44 32.09 3f9y n GLU 251 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 3f9y h ILE 252 N 0.11 1.23 -0.19 3.84 2.10 -1.92 -1.16 117.51 121.53 3f9y h ILE 252 Ca -0.19 -0.81 -0.03 0.00 1.08 0.00 0.00 64.86 64.91 3f9y h ILE 252 Cb 0.87 0.56 -0.01 0.00 -1.09 0.00 0.00 36.82 37.15 3f9y h ILE 252 CO 0.28 0.31 -0.01 0.74 -1.08 0.00 0.00 178.15 178.39 3f9y h THR 253 N 0.90 1.26 -0.52 2.19 2.02 -1.96 -1.27 112.91 115.54 3f9y h THR 253 Ca 0.20 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 3f9y h THR 253 Cb 0.27 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3f9y h THR 253 CO -0.01 0.27 0.15 -0.78 0.37 0.00 0.00 175.52 175.52 3f9y h ASP 254 N 0.08 0.77 -0.74 4.18 3.58 -1.91 -2.38 116.42 119.99 3f9y h ASP 254 Ca 0.05 -0.22 0.11 0.00 0.42 0.00 0.00 57.03 57.40 3f9y h ASP 254 Cb 0.41 -0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.17 3f9y h ASP 254 CO 0.01 0.78 0.36 0.00 -2.88 0.00 0.00 179.24 177.51 3f9y h ALA 255 N 1.02 1.04 -0.45 -0.78 0.00 -0.85 -0.73 119.26 118.52 3f9y h ALA 255 Ca 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3f9y h ALA 255 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3f9y h ALA 255 CO -0.00 -0.08 0.18 0.87 0.00 0.00 0.00 179.25 180.22 3f9y h LYS 256 N 0.58 0.67 -0.45 0.00 1.57 -1.00 -1.35 116.57 116.59 3f9y h LYS 256 Ca 0.38 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 59.10 3f9y h LYS 256 Cb 0.46 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 3f9y h LYS 256 CO -0.31 0.61 0.15 -0.22 -0.57 0.00 0.00 179.45 179.11 3f9y h LYS 257 N 0.59 0.30 -0.52 3.15 3.64 -1.05 -2.58 116.57 120.10 3f9y h LYS 257 Ca 0.15 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 3f9y h LYS 257 Cb 0.19 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3f9y h LYS 257 CO -0.01 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.37 3f9y h ARG 258 N 0.31 0.91 -0.76 1.90 3.08 -0.68 -2.96 114.38 116.17 3f9y h ARG 258 Ca 0.21 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3f9y h ARG 258 Cb 0.22 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3f9y h ARG 258 CO -0.23 0.93 0.50 0.93 -1.07 0.00 0.00 179.97 181.04 3f9y h GLU 259 N 0.78 0.99 -0.92 0.04 4.39 -1.08 0.48 114.58 119.25 3f9y h GLU 259 Ca 0.15 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.83 3f9y h GLU 259 Cb 0.52 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.89 3f9y h GLU 259 CO 0.03 0.65 0.60 0.00 -1.16 0.00 0.00 179.01 179.13 3f9y h ALA 260 N 1.29 1.44 -0.06 3.43 0.00 -1.35 -0.55 119.26 123.46 3f9y h ALA 260 Ca 0.28 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3f9y h ALA 260 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.38 3f9y h ALA 260 CO -0.07 0.45 -0.13 -0.07 0.00 0.00 0.00 179.25 179.43 3f9y h LEU 261 N 1.12 0.21 -1.10 0.00 3.38 -1.26 -3.30 115.31 114.37 3f9y h LEU 261 Ca 0.38 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3f9y h LEU 261 Cb 0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3f9y h LEU 261 CO -0.13 0.75 0.60 1.88 0.09 0.00 0.00 178.44 181.64 3f9y h TYR 262 N -0.32 1.15 0.00 1.13 0.05 -0.58 -2.63 116.97 115.77 3f9y h TYR 262 Ca -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3f9y h TYR 262 Cb 0.72 -0.39 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 3f9y h TYR 262 CO 0.12 0.73 -0.04 0.00 -1.05 0.00 0.00 178.16 177.91 3f9y h ALA 263 N 1.42 1.35 0.00 3.88 0.00 -1.18 -1.46 119.26 123.26 3f9y h ALA 263 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3f9y h ALA 263 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3f9y h ALA 263 CO -0.07 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.27 3f9y n GLN 264 N -3.64 0.86 -3.70 0.00 6.02 -0.99 -4.56 117.38 111.36 3f9y n GLN 264 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.68 3f9y n GLN 264 Cb 0.14 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.75 3f9y n GLN 264 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3f9y s ASP 265 N -2.04 3.36 0.52 1.08 2.15 -0.55 -5.03 116.67 116.15 3f9y s ASP 265 Ca 0.42 -1.15 0.20 0.00 0.43 0.00 0.00 52.55 52.44 3f9y s ASP 265 Cb 0.20 -0.64 1.30 0.00 -0.30 0.00 0.00 42.92 43.47 3f9y s ASP 265 CO 0.34 -0.36 2.07 -0.65 -0.17 0.00 0.00 175.17 176.40 3f9y h PRO 266 N 8.22 0.04 0.00 4.34 0.11 -1.80 -2.25 132.00 140.66 3f9y h PRO 266 Ca -0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3f9y h PRO 266 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3f9y h PRO 266 CO 0.39 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 3f9y n SER 267 N -4.47 0.13 0.11 -2.05 3.41 -1.26 -4.10 113.62 105.39 3f9y n SER 267 Ca 0.03 0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 3f9y n SER 267 Cb 0.32 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 3f9y n SER 267 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3f9y h THR 268 N 0.00 0.64 0.00 6.66 2.02 -1.70 -3.49 112.91 117.03 3f9y h THR 268 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3f9y h THR 268 Cb 0.45 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3f9y h THR 268 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 3f9y n GLY 269 N -1.29 -1.05 2.97 2.16 0.00 -1.26 -4.92 105.19 101.80 3f9y n GLY 269 Ca -0.07 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 3f9y n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f9y n TYR 271 N 4.28 0.00 -3.13 0.00 4.01 -1.26 -5.05 117.16 116.00 3f9y n TYR 271 Ca 0.03 -0.35 -0.39 0.00 -0.16 0.00 0.00 57.90 57.03 3f9y n TYR 271 Cb 0.41 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 3f9y n TYR 271 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3f9y s MET 272 N -0.80 4.39 -0.30 -0.72 -1.94 -1.26 -1.96 119.30 116.71 3f9y s MET 272 Ca 0.03 0.77 0.03 0.00 -1.71 0.00 0.00 55.69 54.81 3f9y s MET 272 Cb 0.03 -3.42 0.08 0.00 2.01 0.00 0.00 34.83 33.53 3f9y s MET 272 CO 0.00 0.16 -0.01 -0.47 -0.01 0.00 0.00 175.02 174.70 3f9y s TYR 273 N 0.51 3.19 0.14 -0.03 6.14 -0.52 -4.99 117.35 121.79 3f9y s TYR 273 Ca 0.34 -2.48 -0.12 0.00 0.64 0.00 0.00 57.07 55.45 3f9y s TYR 273 Cb -0.17 -2.31 -0.07 0.00 0.42 0.00 0.00 41.96 39.83 3f9y s TYR 273 CO 0.16 -0.89 0.49 0.71 0.64 0.00 0.00 175.55 176.66 3f9y s TYR 274 N 1.11 3.56 0.24 4.97 2.02 -1.26 -0.50 117.35 127.49 3f9y s TYR 274 Ca 0.03 0.91 -0.17 0.00 -0.37 0.00 0.00 57.07 57.47 3f9y s TYR 274 Cb -0.19 -2.26 0.01 0.00 -0.40 0.00 0.00 41.96 39.12 3f9y s TYR 274 CO -0.09 0.43 0.56 -0.59 -1.57 0.00 0.00 175.55 174.30 3f9y s PHE 275 N -1.51 0.04 -0.08 2.71 -0.12 -0.40 -4.98 117.98 113.64 3f9y s PHE 275 Ca 0.38 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.83 3f9y s PHE 275 Cb -0.14 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 3f9y s PHE 275 CO 0.19 -1.04 -0.03 -0.65 -0.05 0.00 0.00 175.22 173.64 3f9y s GLN 276 N -3.94 2.89 -0.24 1.99 -1.52 -1.26 -0.86 119.66 116.72 3f9y s GLN 276 Ca 0.15 -0.47 -0.06 0.00 -1.95 0.00 0.00 55.36 53.02 3f9y s GLN 276 Cb -0.02 -2.70 0.12 0.00 -0.22 0.00 0.00 33.01 30.18 3f9y s GLN 276 CO 0.04 0.67 0.49 -0.47 -0.25 0.00 0.00 175.29 175.78 3f9y s TYR 277 N -0.82 -1.03 -1.42 0.91 5.04 0.37 -4.92 117.35 115.48 3f9y s TYR 277 Ca 0.12 1.66 -0.06 0.00 -2.44 0.00 0.00 57.07 56.35 3f9y s TYR 277 Cb -0.11 0.42 0.04 0.00 0.35 0.00 0.00 41.96 42.66 3f9y s TYR 277 CO 0.02 -0.61 0.76 1.28 -1.34 0.00 0.00 175.55 175.66 3f9y n LEU 278 N 5.41 -2.69 -0.17 6.97 4.77 -1.26 -1.97 117.00 128.05 3f9y n LEU 278 Ca -0.08 -0.85 -0.02 0.00 -0.03 0.00 0.00 56.01 55.03 3f9y n LEU 278 Cb 0.50 -2.52 -0.01 0.00 -2.33 0.00 0.00 43.42 39.05 3f9y n LEU 278 CO 0.00 0.43 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.27 3f9y n SER 279 N -2.95 -3.85 -4.36 -1.43 7.64 -1.26 -5.00 113.62 102.41 3f9y n SER 279 Ca -0.16 0.05 -0.23 0.00 1.01 0.00 0.00 58.87 59.54 3f9y n SER 279 Cb 0.62 -1.55 -0.11 0.00 -1.01 0.00 0.00 64.21 62.16 3f9y n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3f9y s LYS 280 N -1.27 1.34 -0.13 1.43 1.02 -0.83 -5.14 119.74 116.16 3f9y s LYS 280 Ca 0.00 -1.44 -0.16 0.00 0.02 0.00 0.00 55.97 54.39 3f9y s LYS 280 Cb 0.00 -1.48 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 3f9y s LYS 280 CO 0.00 0.31 0.39 0.99 -0.92 0.00 0.00 175.35 176.11 3f9y s THR 281 N -1.92 5.23 0.46 2.17 2.01 -1.26 -0.47 115.64 121.87 3f9y s THR 281 Ca 0.17 0.76 0.04 0.00 0.31 0.00 0.00 61.69 62.97 3f9y s THR 281 Cb -0.06 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3f9y s THR 281 CO 0.08 0.37 0.02 -0.31 -0.69 0.00 0.00 174.62 174.09 3f9y s TYR 282 N 0.45 2.17 -0.13 4.92 2.02 -0.04 -3.14 117.35 123.60 3f9y s TYR 282 Ca 0.21 -0.81 -0.09 0.00 -0.37 0.00 0.00 57.07 56.01 3f9y s TYR 282 Cb -0.14 -1.71 0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3f9y s TYR 282 CO 0.07 0.30 0.34 0.00 -1.57 0.00 0.00 175.55 174.69 3f9y s VAL 284 N 0.85 5.07 -0.49 0.00 1.01 0.35 -1.01 120.40 126.17 3f9y s VAL 284 Ca -0.05 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 3f9y s VAL 284 Cb -0.06 -3.98 0.08 0.00 0.00 0.00 0.00 36.38 32.41 3f9y s VAL 284 CO -0.06 -0.31 0.48 -0.62 0.00 0.00 0.00 175.10 174.60 3f9y s ASP 285 N 1.80 6.17 -0.38 3.32 2.15 0.31 -1.44 116.67 128.60 3f9y s ASP 285 Ca 0.14 -1.27 0.07 0.00 0.43 0.00 0.00 52.55 51.92 3f9y s ASP 285 Cb -0.16 -2.22 0.66 0.00 -0.30 0.00 0.00 42.92 40.89 3f9y s ASP 285 CO 0.13 -0.76 1.80 0.00 -0.17 0.00 0.00 175.17 176.17 3f9y n ALA 286 N 5.52 5.05 -0.06 3.66 0.00 -0.83 -1.43 120.51 132.42 3f9y n ALA 286 Ca -0.11 -2.79 -0.02 0.00 0.00 0.00 0.00 53.44 50.52 3f9y n ALA 286 Cb 0.44 -1.25 0.23 0.00 0.00 0.00 0.00 19.45 18.86 3f9y n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3f9y h THR 287 N 1.44 1.22 -2.91 0.00 2.02 -1.91 -3.43 112.91 109.34 3f9y h THR 287 Ca 0.45 -0.87 -0.53 0.00 0.77 0.00 0.00 66.41 66.24 3f9y h THR 287 Cb 2.49 0.87 0.04 0.00 -1.74 0.00 0.00 68.15 69.80 3f9y h THR 287 CO 0.86 0.31 0.83 -0.60 0.37 0.00 0.00 175.52 177.29 3f9y s ARG 288 N -5.02 4.25 0.16 6.66 3.52 -1.26 -4.93 118.95 122.33 3f9y s ARG 288 Ca -0.09 2.28 -0.31 0.00 -0.13 0.00 0.00 55.73 57.48 3f9y s ARG 288 Cb 0.15 -3.18 -0.10 0.00 -1.56 0.00 0.00 34.95 30.26 3f9y s ARG 288 CO 0.79 -0.55 1.65 -1.21 -0.81 0.00 0.00 175.30 175.18 3f9y s GLU 289 N 1.02 4.18 0.29 5.12 0.41 -1.26 -4.98 118.70 123.48 3f9y s GLU 289 Ca 0.68 2.45 0.05 0.00 -0.41 0.00 0.00 54.97 57.74 3f9y s GLU 289 Cb -0.42 -3.25 -0.02 0.00 -1.78 0.00 0.00 34.13 28.67 3f9y s GLU 289 CO 0.32 -0.69 0.20 0.25 -0.49 0.00 0.00 175.26 174.84 3f9y n THR 290 N 4.17 0.00 0.44 3.63 -2.24 -1.26 -5.04 114.28 113.98 3f9y n THR 290 Ca 0.15 -1.99 0.09 0.00 -2.27 0.00 0.00 64.05 60.03 3f9y n THR 290 Cb 0.38 0.90 0.25 0.00 -2.10 0.00 0.00 70.33 69.76 3f9y n THR 290 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f9y n ASN 291 N -1.82 2.77 -4.80 3.42 3.02 -1.26 -4.95 115.26 111.65 3f9y n ASN 291 Ca 0.03 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.27 3f9y n ASN 291 Cb 0.50 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 3f9y n ASN 291 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f9y s ARG 292 N -1.39 4.08 -0.03 3.52 1.81 -1.26 -4.99 118.95 120.69 3f9y s ARG 292 Ca 0.36 1.35 0.21 0.00 -1.72 0.00 0.00 55.73 55.93 3f9y s ARG 292 Cb 0.19 -2.32 -0.29 0.00 -0.45 0.00 0.00 34.95 32.08 3f9y s ARG 292 CO 0.26 -0.19 0.49 1.28 -0.68 0.00 0.00 175.30 176.46 3f9y n LEU 293 N -0.47 0.10 -0.36 2.53 4.77 -1.26 -4.34 117.00 117.98 3f9y n LEU 293 Ca 0.07 0.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 3f9y n LEU 293 Cb 0.52 0.06 0.17 0.00 -2.33 0.00 0.00 43.42 41.84 3f9y n LEU 293 CO 0.41 0.06 1.25 1.23 -1.33 0.00 0.00 177.39 179.01 3f9y h GLY 294 N 3.99 1.49 2.00 -0.72 0.00 -1.93 -1.05 103.07 106.85 3f9y h GLY 294 Ca -0.08 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3f9y h GLY 294 CO 0.01 0.31 0.00 -0.96 0.00 0.00 0.00 176.54 175.90 3f9y n ARG 295 N -4.53 0.10 -0.08 4.80 1.85 -1.26 -2.26 116.66 115.28 3f9y n ARG 295 Ca 0.15 0.41 0.12 0.00 -1.00 0.00 0.00 57.85 57.52 3f9y n ARG 295 Cb 0.19 -1.73 0.14 0.00 -1.05 0.00 0.00 32.46 30.02 3f9y n ARG 295 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3f9y n LEU 296 N -1.93 3.17 -4.72 2.89 4.77 -0.40 -4.94 117.00 115.84 3f9y n LEU 296 Ca 0.02 -1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 54.38 3f9y n LEU 296 Cb 0.16 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3f9y n LEU 296 CO 0.14 0.60 0.63 -0.63 -1.33 0.00 0.00 177.39 176.80 3f9y s ILE 297 N -1.77 4.70 0.83 -0.08 1.01 -0.96 -4.00 121.20 120.94 3f9y s ILE 297 Ca 0.32 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.84 3f9y s ILE 297 Cb 0.21 -4.28 0.13 0.00 0.01 0.00 0.00 42.46 38.52 3f9y s ILE 297 CO 0.30 0.26 1.18 0.20 0.00 0.00 0.00 174.94 176.88 3f9y s ASN 298 N 0.43 4.03 0.01 3.58 0.01 -1.25 -4.88 114.94 116.87 3f9y s ASN 298 Ca 0.47 0.40 -0.10 0.00 -0.71 0.00 0.00 52.86 52.92 3f9y s ASN 298 Cb -0.22 -0.74 -0.05 0.00 0.41 0.00 0.00 41.25 40.65 3f9y s ASN 298 CO 0.28 -2.14 0.33 -2.28 -1.51 0.00 0.00 177.10 171.77 3f9y s HIS 299 N -3.58 3.62 -0.16 2.20 5.65 -1.26 -2.46 115.29 119.31 3f9y s HIS 299 Ca 0.67 0.74 -0.18 0.00 0.25 0.00 0.00 55.06 56.53 3f9y s HIS 299 Cb -0.08 -2.11 0.05 0.00 -1.18 0.00 0.00 32.58 29.26 3f9y s HIS 299 CO 0.49 0.61 0.50 0.45 -0.65 0.00 0.00 174.74 176.14 3f9y s SER 300 N -1.46 -0.50 0.30 9.88 0.15 -0.31 -4.85 113.70 116.90 3f9y s SER 300 Ca 0.26 0.90 0.26 0.00 0.70 0.00 0.00 55.95 58.07 3f9y s SER 300 Cb -0.14 0.92 0.98 0.00 -1.71 0.00 0.00 66.02 66.07 3f9y s SER 300 CO 0.14 -0.23 1.76 0.11 1.20 0.00 0.00 173.24 176.22 3f9y h LYS 301 N 5.02 0.00 -2.21 5.44 1.57 -1.75 -2.62 116.57 122.02 3f9y h LYS 301 Ca -0.28 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.94 3f9y h LYS 301 Cb 1.17 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.07 3f9y h LYS 301 CO 0.22 0.00 -0.79 0.00 -0.57 0.00 0.00 179.45 178.32 3f9y n GLY 303 N -0.09 1.23 0.00 0.00 0.00 -1.24 -5.05 105.19 100.04 3f9y n GLY 303 Ca 0.29 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.53 3f9y n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3f9y n ASN 304 N 0.00 0.80 -4.26 1.61 0.23 -0.17 -4.97 115.26 108.50 3f9y n ASN 304 Ca 0.00 -1.29 -0.21 0.00 -0.53 0.00 0.00 54.58 52.55 3f9y n ASN 304 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 3f9y n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3f9y s GLN 306 N -2.16 1.21 0.04 0.00 0.74 -0.00 -4.44 119.66 115.06 3f9y s GLN 306 Ca 0.07 -0.54 -0.20 0.00 0.05 0.00 0.00 55.36 54.74 3f9y s GLN 306 Cb -0.08 -1.17 -0.06 0.00 1.10 0.00 0.00 33.01 32.79 3f9y s GLN 306 CO 0.04 0.32 0.59 0.99 -0.55 0.00 0.00 175.29 176.68 3f9y s THR 307 N -0.35 4.81 0.03 -0.34 2.01 -1.26 -1.23 115.64 119.30 3f9y s THR 307 Ca 0.06 1.25 0.07 0.00 0.31 0.00 0.00 61.69 63.37 3f9y s THR 307 Cb -0.06 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 3f9y s THR 307 CO -0.01 0.49 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.68 3f9y s LYS 308 N -0.66 1.31 -0.17 4.92 -0.14 0.81 -4.96 119.74 120.85 3f9y s LYS 308 Ca 0.30 -0.86 -0.26 0.00 -1.36 0.00 0.00 55.97 53.79 3f9y s LYS 308 Cb -0.19 -1.38 -0.01 0.00 -1.68 0.00 0.00 37.83 34.57 3f9y s LYS 308 CO 0.18 0.36 0.89 -1.17 -0.76 0.00 0.00 175.35 174.85 3f9y s LEU 309 N -1.04 4.17 -0.23 3.17 1.98 -1.26 -1.26 118.68 124.21 3f9y s LEU 309 Ca 0.06 1.25 0.01 0.00 -2.89 0.00 0.00 54.13 52.57 3f9y s LEU 309 Cb -0.08 -3.33 0.05 0.00 0.66 0.00 0.00 46.19 43.49 3f9y s LEU 309 CO 0.01 -0.45 -0.08 -2.28 -1.89 0.00 0.00 176.35 171.65 3f9y s HIS 310 N 2.33 2.59 -0.07 5.38 5.65 0.49 -4.96 115.29 126.69 3f9y s HIS 310 Ca 0.40 -1.81 -0.30 0.00 0.25 0.00 0.00 55.06 53.60 3f9y s HIS 310 Cb -0.16 -1.68 -0.02 0.00 -1.18 0.00 0.00 32.58 29.54 3f9y s HIS 310 CO 0.12 -0.79 1.01 0.34 -0.65 0.00 0.00 174.74 174.77 3f9y s ASP 311 N 1.33 7.28 -0.26 9.88 -1.08 -1.26 -0.99 116.67 131.56 3f9y s ASP 311 Ca -0.05 1.58 0.02 0.00 -0.52 0.00 0.00 52.55 53.59 3f9y s ASP 311 Cb -0.18 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.78 3f9y s ASP 311 CO -0.07 -0.40 -0.08 -0.63 0.52 0.00 0.00 175.17 174.51 3f9y s ILE 312 N 1.72 2.01 -1.56 4.11 1.01 -0.34 -4.81 121.20 123.34 3f9y s ILE 312 Ca 0.50 -1.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.51 3f9y s ILE 312 Cb -0.19 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.13 3f9y s ILE 312 CO 0.21 -0.10 0.26 -0.90 0.00 0.00 0.00 174.94 174.40 3f9y n ASP 313 N 4.48 -0.09 0.00 3.58 5.68 -1.26 -0.85 116.55 128.09 3f9y n ASP 313 Ca -0.12 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 3f9y n ASP 313 Cb 0.42 -2.11 0.00 0.00 -1.14 0.00 0.00 41.12 38.30 3f9y n ASP 313 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f9y n GLY 314 N -2.14 0.96 3.48 6.12 0.00 -1.26 -5.01 105.19 107.34 3f9y n GLY 314 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 3f9y n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9y s VAL 315 N -3.83 5.00 0.26 1.61 1.01 -0.03 -5.09 120.40 119.33 3f9y s VAL 315 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 3f9y s VAL 315 Cb 0.00 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 3f9y s VAL 315 CO 0.00 -0.05 0.96 -2.16 0.00 0.00 0.00 175.10 173.86 3f9y s PRO 316 N 1.67 4.76 0.04 2.72 0.04 -1.26 -1.20 135.00 141.76 3f9y s PRO 316 Ca 0.05 1.50 0.07 0.00 0.04 0.00 0.00 61.00 62.66 3f9y s PRO 316 Cb -0.18 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 3f9y s PRO 316 CO 0.09 0.42 -0.20 -1.01 0.04 0.00 0.00 177.00 176.33 3f9y s HIS 317 N -1.27 1.78 -0.30 0.56 3.76 -0.17 -4.95 115.29 114.70 3f9y s HIS 317 Ca 0.44 -0.37 -0.14 0.00 -0.15 0.00 0.00 55.06 54.84 3f9y s HIS 317 Cb -0.25 -1.06 -0.03 0.00 1.11 0.00 0.00 32.58 32.34 3f9y s HIS 317 CO 0.32 0.08 0.31 -0.51 -0.85 0.00 0.00 174.74 174.09 3f9y s LEU 318 N -1.14 4.22 0.13 0.89 1.43 -1.26 -0.38 118.68 122.56 3f9y s LEU 318 Ca 0.07 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.23 3f9y s LEU 318 Cb -0.09 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 3f9y s LEU 318 CO 0.02 -0.21 -0.20 0.27 0.23 0.00 0.00 176.35 176.46 3f9y s ILE 319 N 1.93 2.71 -0.20 -0.59 -4.36 -0.39 -0.74 121.20 119.57 3f9y s ILE 319 Ca 0.11 -1.62 -0.07 0.00 -0.26 0.00 0.00 60.65 58.81 3f9y s ILE 319 Cb -0.16 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 3f9y s ILE 319 CO 0.11 0.06 0.06 -0.76 0.24 0.00 0.00 174.94 174.65 3f9y s LEU 320 N -2.23 3.67 0.03 0.37 2.01 0.35 -0.13 118.68 122.75 3f9y s LEU 320 Ca 0.18 -0.02 0.05 0.00 0.01 0.00 0.00 54.13 54.35 3f9y s LEU 320 Cb -0.10 -1.94 -0.03 0.00 0.01 0.00 0.00 46.19 44.12 3f9y s LEU 320 CO 0.10 0.11 -0.08 -0.63 1.01 0.00 0.00 176.35 176.85 3f9y s ILE 321 N 0.74 3.50 0.07 -0.59 -1.09 -0.37 -1.00 121.20 122.45 3f9y s ILE 321 Ca 0.03 -0.94 -0.31 0.00 -2.23 0.00 0.00 60.65 57.21 3f9y s ILE 321 Cb -0.13 -2.55 -0.08 0.00 -1.58 0.00 0.00 42.46 38.12 3f9y s ILE 321 CO 0.02 0.32 1.58 0.00 -1.23 0.00 0.00 174.94 175.62 3f9y s ALA 322 N -1.05 3.67 -1.64 9.38 0.00 -0.38 -0.82 121.76 130.92 3f9y s ALA 322 Ca 0.18 1.15 0.28 0.00 0.00 0.00 0.00 51.96 53.57 3f9y s ALA 322 Cb -0.11 -3.66 1.09 0.00 0.00 0.00 0.00 23.12 20.44 3f9y s ALA 322 CO 0.09 -1.00 1.78 -1.13 0.00 0.00 0.00 175.76 175.49 3f9y n SER 323 N 5.30 0.59 -3.68 0.00 3.41 0.42 -0.87 113.62 118.79 3f9y n SER 323 Ca 0.15 -0.61 -0.05 0.00 -0.26 0.00 0.00 58.87 58.10 3f9y n SER 323 Cb 0.41 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 3f9y n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f9y s ARG 324 N -2.51 1.42 0.35 4.33 1.70 -1.26 -4.85 118.95 118.13 3f9y s ARG 324 Ca 0.27 -0.81 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 3f9y s ARG 324 Cb 0.20 0.47 -0.11 0.00 -0.57 0.00 0.00 34.95 34.93 3f9y s ARG 324 CO 0.49 -0.65 1.49 -0.51 -1.08 0.00 0.00 175.30 175.04 3f9y s ASP 325 N -3.00 6.39 -0.11 -2.89 1.01 -1.26 -3.72 116.67 113.09 3f9y s ASP 325 Ca 0.13 2.99 0.03 0.00 0.71 0.00 0.00 52.55 56.41 3f9y s ASP 325 Cb -0.03 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.24 3f9y s ASP 325 CO 0.04 -0.85 -0.22 -0.63 0.21 0.00 0.00 175.17 173.73 3f9y s ILE 326 N -0.86 2.20 0.19 0.77 1.01 0.31 -4.92 121.20 119.90 3f9y s ILE 326 Ca 0.55 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.98 3f9y s ILE 326 Cb -0.46 -1.86 -0.08 0.00 0.01 0.00 0.00 42.46 40.07 3f9y s ILE 326 CO 0.59 0.55 0.81 0.00 0.00 0.00 0.00 174.94 176.89 3f9y s ALA 327 N 0.47 3.41 0.30 9.38 0.00 -1.26 -1.51 121.76 132.55 3f9y s ALA 327 Ca -0.15 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.92 3f9y s ALA 327 Cb -0.17 -3.00 -0.13 0.00 0.00 0.00 0.00 23.12 19.81 3f9y s ALA 327 CO 0.06 0.28 1.15 0.00 0.00 0.00 0.00 175.76 177.24 3f9y n ALA 328 N 1.43 0.37 0.00 0.00 0.00 -1.24 -1.93 120.51 119.14 3f9y n ALA 328 Ca -0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3f9y n ALA 328 Cb 0.49 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3f9y n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f9y n GLY 329 N 1.20 2.81 3.77 0.00 0.00 0.14 -4.99 105.19 108.12 3f9y n GLY 329 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3f9y n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f9y s GLU 330 N -0.92 3.79 0.13 1.61 2.02 -0.81 -4.71 118.70 119.81 3f9y s GLU 330 Ca 0.00 1.93 -0.31 0.00 0.02 0.00 0.00 54.97 56.61 3f9y s GLU 330 Cb 0.00 -2.52 -0.08 0.00 0.10 0.00 0.00 34.13 31.62 3f9y s GLU 330 CO 0.00 -0.57 1.41 -2.00 0.02 0.00 0.00 175.26 174.13 3f9y s GLU 331 N -2.53 4.31 0.18 1.61 2.12 -1.26 -0.38 118.70 122.74 3f9y s GLU 331 Ca 0.62 2.13 -0.30 0.00 0.36 0.00 0.00 54.97 57.77 3f9y s GLU 331 Cb -0.33 -3.22 -0.08 0.00 0.26 0.00 0.00 34.13 30.76 3f9y s GLU 331 CO 0.40 -0.45 1.13 -0.51 -0.54 0.00 0.00 175.26 175.29 3f9y s LEU 332 N 0.99 4.47 -0.10 2.70 1.43 0.38 -4.87 118.68 123.68 3f9y s LEU 332 Ca 0.65 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.78 3f9y s LEU 332 Cb -0.38 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.26 3f9y s LEU 332 CO 0.31 -0.28 0.30 -0.76 0.23 0.00 0.00 176.35 176.15 3f9y s LEU 333 N -0.30 0.87 0.22 1.79 1.43 -1.26 -3.92 118.68 117.51 3f9y s LEU 333 Ca 0.51 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 54.16 3f9y s LEU 333 Cb -0.30 1.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.91 3f9y s LEU 333 CO 0.35 -0.13 0.17 0.72 0.23 0.00 0.00 176.35 177.69 3f9y s PHE 334 N 0.05 1.17 -0.35 0.29 -0.12 -1.03 -1.00 117.98 116.99 3f9y s PHE 334 Ca -0.01 -1.37 -0.26 0.00 -0.05 0.00 0.00 56.93 55.24 3f9y s PHE 334 Cb -0.02 -0.53 0.01 0.00 -0.63 0.00 0.00 43.02 41.85 3f9y s PHE 334 CO 0.01 -0.68 0.95 0.34 -0.05 0.00 0.00 175.22 175.78 3f9y s ASP 335 N -3.17 6.73 0.52 1.98 -1.08 -0.99 -1.17 116.67 119.50 3f9y s ASP 335 Ca 0.38 0.70 0.20 0.00 -0.52 0.00 0.00 52.55 53.31 3f9y s ASP 335 Cb 0.06 -2.48 1.38 0.00 -1.46 0.00 0.00 42.92 40.43 3f9y s ASP 335 CO 0.13 -0.84 2.14 1.88 0.52 0.00 0.00 175.17 179.00 3f9y h TYR 336 N 8.36 0.00 0.00 -5.34 -1.99 -1.92 -3.47 116.97 112.61 3f9y h TYR 336 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 3f9y h TYR 336 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 3f9y h TYR 336 CO 0.83 0.05 0.00 0.41 -0.00 0.00 0.00 178.16 179.45 3f9y n GLY 337 N -1.31 1.12 3.52 3.88 0.00 -1.26 -5.01 105.19 106.14 3f9y n GLY 337 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3f9y n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f9y s ASP 338 N -3.06 6.37 0.00 1.61 -1.08 -1.26 -4.87 116.67 114.38 3f9y s ASP 338 Ca 0.00 -0.28 0.16 0.00 -0.52 0.00 0.00 52.55 51.91 3f9y s ASP 338 Cb 0.00 -2.38 0.23 0.00 -1.46 0.00 0.00 42.92 39.31 3f9y s ASP 338 CO 0.00 -0.98 1.13 0.54 0.52 0.00 0.00 175.17 176.38 3f9y n ARG 339 N 6.79 1.76 -1.97 4.34 5.12 -1.26 -4.80 116.66 126.65 3f9y n ARG 339 Ca 0.01 -1.74 -0.39 0.00 -1.93 0.00 0.00 57.85 53.80 3f9y n ARG 339 Cb 0.48 -1.33 0.01 0.00 -1.16 0.00 0.00 32.46 30.46 3f9y n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3f9y s SER 340 N -1.22 5.86 0.25 0.55 1.04 -1.26 -4.79 113.70 114.12 3f9y s SER 340 Ca 0.24 2.66 -0.04 0.00 0.48 0.00 0.00 55.95 59.28 3f9y s SER 340 Cb 0.15 -2.63 0.41 0.00 0.10 0.00 0.00 66.02 64.04 3f9y s SER 340 CO 0.21 -1.16 1.81 0.50 0.98 0.00 0.00 173.24 175.58 3f9y h LYS 341 N 2.08 0.75 -0.31 4.02 1.63 -1.99 0.03 116.57 122.79 3f9y h LYS 341 Ca -0.50 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.23 3f9y h LYS 341 Cb 1.27 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 3f9y h LYS 341 CO 0.60 0.50 0.07 0.00 -3.45 0.00 0.00 179.45 177.17 3f9y h ALA 342 N 1.46 1.55 0.12 5.00 0.00 -2.00 -1.93 119.26 123.46 3f9y h ALA 342 Ca 0.40 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.88 3f9y h ALA 342 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3f9y h ALA 342 CO -0.26 0.34 -1.61 0.77 0.00 0.00 0.00 179.25 178.50 3f9y h SER 343 N 0.44 0.39 0.77 0.00 0.02 -1.47 -3.01 113.55 110.69 3f9y h SER 343 Ca 0.11 -0.86 -0.05 0.00 -0.84 0.00 0.00 61.79 60.14 3f9y h SER 343 Cb 0.18 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3f9y h SER 343 CO -0.00 1.70 -0.26 0.16 -1.14 0.00 0.00 176.83 177.29 3f9y h ILE 344 N -0.21 0.69 -0.02 3.27 3.07 -1.01 0.29 117.51 123.59 3f9y h ILE 344 Ca -0.35 -1.14 -0.01 0.00 1.55 0.00 0.00 64.86 64.91 3f9y h ILE 344 Cb 1.84 1.73 -0.00 0.00 -0.27 0.00 0.00 36.82 40.12 3f9y h ILE 344 CO 0.06 0.25 -0.02 -0.33 -1.05 0.00 0.00 178.15 177.06 3f9y h GLU 345 N 0.00 0.06 -0.42 0.16 4.39 -1.45 -2.78 114.58 114.53 3f9y h GLU 345 Ca -0.00 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 3f9y h GLU 345 Cb 0.71 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 3f9y h GLU 345 CO 0.03 0.53 0.10 0.00 -1.16 0.00 0.00 179.01 178.51 3f9y h ALA 346 N 0.53 0.55 -2.88 3.43 0.00 -1.38 -3.40 119.26 116.12 3f9y h ALA 346 Ca 0.00 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 54.10 3f9y h ALA 346 Cb 0.52 -0.16 -0.41 0.00 0.00 0.00 0.00 17.79 17.74 3f9y h ALA 346 CO 0.01 0.24 -0.63 0.72 0.00 0.00 0.00 179.25 179.59 3f9y n HIS 347 N -4.53 2.75 0.30 0.00 8.25 0.99 -4.96 115.22 118.02 3f9y n HIS 347 Ca -0.00 -4.17 0.18 0.00 -0.26 0.00 0.00 57.72 53.47 3f9y n HIS 347 Cb 0.21 -0.51 0.95 0.00 1.12 0.00 0.00 29.99 31.76 3f9y n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3f9y h PRO 348 N 5.25 0.00 0.00 -0.41 0.11 -1.71 -0.99 132.00 134.25 3f9y h PRO 348 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3f9y h PRO 348 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3f9y h PRO 348 CO 0.69 0.03 0.00 0.11 -0.21 0.00 0.00 178.00 178.62 3f9y h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.93 -1.97 115.95 117.78 3f9y h TRP 349 Ca -0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 3f9y h TRP 349 Cb 0.19 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.34 3f9y h TRP 349 CO 0.00 0.00 -0.09 -0.07 -1.28 0.00 0.00 178.44 177.00 3f9y h LEU 350 N 0.00 0.00 -1.96 0.11 3.38 -1.49 -2.31 115.31 113.04 3f9y h LEU 350 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f9y h LEU 350 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3f9y h LEU 350 CO 0.00 0.09 -0.03 0.11 0.09 0.00 0.00 178.44 178.70 3f9y h LYS 351 N 0.00 0.00 -0.03 1.13 1.57 -1.57 -3.46 116.57 114.21 3f9y h LYS 351 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f9y h LYS 351 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3f9y h LYS 351 CO 0.01 0.03 0.00 0.72 -0.57 0.00 0.00 179.45 179.64