#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9x s LYS 193 N 0.00 4.62 0.75 2.89 1.02 -1.26 -5.03 119.74 122.73 3f9x s LYS 193 Ca 0.00 1.56 -0.11 0.00 0.02 0.00 0.00 55.97 57.44 3f9x s LYS 193 Cb 0.00 -3.36 0.04 0.00 -0.52 0.00 0.00 37.83 33.99 3f9x s LYS 193 CO 0.00 0.09 1.08 -1.54 -0.92 0.00 0.00 175.35 174.06 3f9x s SER 194 N 0.21 4.97 0.26 2.83 1.04 -1.26 -4.85 113.70 116.90 3f9x s SER 194 Ca 0.50 1.37 -0.03 0.00 0.48 0.00 0.00 55.95 58.27 3f9x s SER 194 Cb -0.25 -2.18 0.38 0.00 0.10 0.00 0.00 66.02 64.07 3f9x s SER 194 CO 0.31 -1.67 1.87 0.50 0.98 0.00 0.00 173.24 175.23 3f9x h LYS 195 N -0.88 1.09 -0.28 4.02 3.64 -1.98 0.42 116.57 122.60 3f9x h LYS 195 Ca -0.46 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 58.90 3f9x h LYS 195 Cb 1.25 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 3f9x h LYS 195 CO 0.59 0.72 0.04 0.00 -2.27 0.00 0.00 179.45 178.53 3f9x h ALA 196 N 1.44 0.28 -0.35 5.00 0.00 -1.98 0.37 119.26 124.01 3f9x h ALA 196 Ca 0.41 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 3f9x h ALA 196 Cb 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3f9x h ALA 196 CO -0.17 -0.37 0.22 0.93 0.00 0.00 0.00 179.25 179.85 3f9x h GLU 197 N 0.14 0.48 -0.74 0.00 5.08 -1.82 0.49 114.58 118.21 3f9x h GLU 197 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3f9x h GLU 197 Cb 0.15 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3f9x h GLU 197 CO -0.19 0.36 0.46 -0.07 -1.00 0.00 0.00 179.01 178.57 3f9x h LEU 198 N 0.46 0.87 -0.22 1.33 3.38 -0.51 0.19 115.31 120.81 3f9x h LEU 198 Ca 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3f9x h LEU 198 Cb -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3f9x h LEU 198 CO -0.02 0.65 0.01 1.56 0.09 0.00 0.00 178.44 180.73 3f9x h GLN 199 N 1.00 0.38 -0.51 1.13 1.08 -0.05 -0.30 115.11 117.84 3f9x h GLN 199 Ca 0.27 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.27 3f9x h GLN 199 Cb -0.07 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 3f9x h GLN 199 CO -0.05 0.56 -0.00 0.66 -0.95 0.00 0.00 178.83 179.04 3f9x h SER 200 N 0.15 0.89 -0.76 1.46 4.64 -0.76 -0.58 113.55 118.59 3f9x h SER 200 Ca 0.06 -0.31 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 3f9x h SER 200 Cb 0.38 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 3f9x h SER 200 CO 0.01 0.98 0.24 -0.33 -0.87 0.00 0.00 176.83 176.86 3f9x h GLU 201 N 0.77 1.17 0.07 4.77 5.08 -0.91 0.15 114.58 125.68 3f9x h GLU 201 Ca 0.14 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3f9x h GLU 201 Cb 0.53 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3f9x h GLU 201 CO 0.03 0.99 -0.11 1.49 -1.00 0.00 0.00 179.01 180.41 3f9x h GLU 202 N 1.13 -0.21 -0.80 2.33 4.57 -0.83 -1.76 114.58 119.01 3f9x h GLU 202 Ca 0.25 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 3f9x h GLU 202 Cb 0.30 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 3f9x h GLU 202 CO -0.01 -0.14 0.44 -0.09 -1.18 0.00 0.00 179.01 178.03 3f9x h ARG 203 N -0.22 1.10 -0.61 1.92 2.43 -0.91 -1.98 114.38 116.11 3f9x h ARG 203 Ca 0.02 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3f9x h ARG 203 Cb 0.23 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3f9x h ARG 203 CO -0.06 0.80 0.34 -0.22 -1.51 0.00 0.00 179.97 179.33 3f9x h LYS 204 N 1.11 0.85 0.03 0.20 3.64 -0.73 0.73 116.57 122.41 3f9x h LYS 204 Ca 0.28 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3f9x h LYS 204 Cb 0.02 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3f9x h LYS 204 CO -0.05 0.64 -0.10 0.00 -2.27 0.00 0.00 179.45 177.68 3f9x h ARG 205 N 0.83 -0.17 -0.05 1.90 3.08 -0.96 -1.53 114.38 117.48 3f9x h ARG 205 Ca 0.22 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 3f9x h ARG 205 Cb 0.03 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3f9x h ARG 205 CO -0.04 -0.12 0.03 0.82 -1.07 0.00 0.00 179.97 179.60 3f9x h ILE 206 N -0.18 1.04 -0.85 2.04 2.04 -1.19 -2.33 117.51 118.08 3f9x h ILE 206 Ca 0.03 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3f9x h ILE 206 Cb 0.21 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 3f9x h ILE 206 CO -0.07 0.03 0.40 0.44 0.00 0.00 0.00 178.15 178.94 3f9x h ASP 207 N 0.04 1.12 -0.41 1.72 3.32 -0.72 0.38 116.42 121.86 3f9x h ASP 207 Ca 0.02 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 3f9x h ASP 207 Cb 0.02 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 3f9x h ASP 207 CO -0.00 0.95 0.01 -0.33 -1.72 0.00 0.00 179.24 178.15 3f9x h GLU 208 N 1.21 0.80 -0.29 3.56 5.08 -1.23 0.38 114.58 124.09 3f9x h GLU 208 Ca 0.29 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 3f9x h GLU 208 Cb 0.13 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3f9x h GLU 208 CO -0.03 0.80 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.23 3f9x h LEU 209 N 0.75 0.92 0.13 1.33 3.38 -0.81 -0.74 115.31 120.27 3f9x h LEU 209 Ca 0.15 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3f9x h LEU 209 Cb 0.44 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3f9x h LEU 209 CO 0.02 1.26 -0.06 0.40 0.09 0.00 0.00 178.44 180.15 3f9x h ILE 210 N 0.61 0.89 -0.09 1.22 2.04 -0.74 -1.95 117.51 119.48 3f9x h ILE 210 Ca 0.02 -0.03 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 3f9x h ILE 210 Cb 1.08 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3f9x h ILE 210 CO 0.11 0.01 -0.72 -0.33 0.00 0.00 0.00 178.15 177.22 3f9x h GLU 211 N -0.18 0.45 -0.03 2.37 5.08 -0.85 -3.04 114.58 118.38 3f9x h GLU 211 Ca -0.02 -0.36 -0.20 0.00 -1.00 0.00 0.00 59.36 57.79 3f9x h GLU 211 Cb 0.14 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3f9x h GLU 211 CO 0.03 0.99 -0.83 0.66 -1.00 0.00 0.00 179.01 178.86 3f9x h SER 212 N 0.31 0.42 -1.30 1.42 4.64 -1.17 -3.48 113.55 114.39 3f9x h SER 212 Ca -0.03 -0.31 -0.32 0.00 -0.47 0.00 0.00 61.79 60.66 3f9x h SER 212 Cb 1.30 -0.13 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 3f9x h SER 212 CO 0.13 1.08 -0.34 0.61 -0.87 0.00 0.00 176.83 177.44 3f9x n GLY 213 N 0.75 0.93 0.13 -0.77 0.00 -0.74 -4.90 105.19 100.59 3f9x n GLY 213 Ca -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 3f9x n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f9x h LYS 214 N 0.00 0.00 -5.94 1.61 1.79 -1.91 -3.48 116.57 108.64 3f9x h LYS 214 Ca -0.35 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.74 3f9x h LYS 214 Cb 1.13 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.87 3f9x h LYS 214 CO 0.47 0.64 -0.81 0.39 -1.08 0.00 0.00 179.45 179.06 3f9x n GLU 215 N -3.58 -5.46 -2.57 3.15 1.02 -1.26 -4.94 120.64 107.00 3f9x n GLU 215 Ca -0.00 0.69 -0.34 0.00 -0.02 0.00 0.00 57.16 57.49 3f9x n GLU 215 Cb 0.68 -5.40 -0.04 0.00 -0.02 0.00 0.00 31.44 26.66 3f9x n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3f9x s GLU 216 N -5.77 3.87 0.00 3.49 2.02 -1.26 -4.15 118.70 116.89 3f9x s GLU 216 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 54.97 56.34 3f9x s GLU 216 Cb -0.00 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.10 3f9x s GLU 216 CO 0.79 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.10 3f9x n GLY 217 N -0.25 0.76 3.10 -1.39 0.00 -1.26 -5.03 105.19 101.12 3f9x n GLY 217 Ca 0.09 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 3f9x n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f9x s MET 218 N -0.74 0.52 0.05 1.61 -1.94 -1.26 -0.52 119.30 117.03 3f9x s MET 218 Ca 0.00 -0.60 -0.03 0.00 -1.71 0.00 0.00 55.69 53.34 3f9x s MET 218 Cb 0.00 0.21 -0.02 0.00 2.01 0.00 0.00 34.83 37.02 3f9x s MET 218 CO 0.00 -0.12 0.04 -1.59 -0.01 0.00 0.00 175.02 173.33 3f9x s LYS 219 N -2.02 0.62 0.10 2.03 -2.85 -0.29 -4.85 119.74 112.47 3f9x s LYS 219 Ca -0.10 -1.02 -0.26 0.00 -1.00 0.00 0.00 55.97 53.60 3f9x s LYS 219 Cb -0.05 0.23 -0.07 0.00 -2.06 0.00 0.00 37.83 35.89 3f9x s LYS 219 CO -0.02 -0.14 0.79 0.42 0.10 0.00 0.00 175.35 176.50 3f9x s ILE 220 N -3.40 4.55 0.23 3.79 1.01 -1.26 -0.66 121.20 125.47 3f9x s ILE 220 Ca 0.02 1.70 0.05 0.00 0.00 0.00 0.00 60.65 62.42 3f9x s ILE 220 Cb 0.04 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 3f9x s ILE 220 CO -0.08 0.43 -0.04 -0.62 0.00 0.00 0.00 174.94 174.63 3f9x s ASP 221 N -0.53 2.13 -0.24 3.58 2.15 -0.37 -4.90 116.67 118.49 3f9x s ASP 221 Ca 0.38 -1.18 -0.15 0.00 0.43 0.00 0.00 52.55 52.03 3f9x s ASP 221 Cb -0.22 -0.05 -0.04 0.00 -0.30 0.00 0.00 42.92 42.31 3f9x s ASP 221 CO 0.25 -0.42 0.39 -0.76 -0.17 0.00 0.00 175.17 174.46 3f9x s LEU 222 N -3.33 4.09 -0.19 -1.34 2.01 -1.26 -0.87 118.68 117.79 3f9x s LEU 222 Ca 0.27 0.40 -0.03 0.00 0.01 0.00 0.00 54.13 54.78 3f9x s LEU 222 Cb 0.04 -2.48 -0.01 0.00 0.01 0.00 0.00 46.19 43.76 3f9x s LEU 222 CO 0.08 -0.14 -0.06 -0.63 1.01 0.00 0.00 176.35 176.61 3f9x s ILE 223 N 1.73 3.39 0.08 -0.59 -1.09 -0.15 -4.93 121.20 119.64 3f9x s ILE 223 Ca 0.17 -0.51 -0.33 0.00 -2.23 0.00 0.00 60.65 57.76 3f9x s ILE 223 Cb -0.15 -2.51 -0.12 0.00 -1.58 0.00 0.00 42.46 38.10 3f9x s ILE 223 CO 0.09 0.46 1.76 -0.67 -1.23 0.00 0.00 174.94 175.35 3f9x n ASP 224 N 4.27 3.58 0.00 3.58 2.03 -1.26 -1.26 116.55 127.48 3f9x n ASP 224 Ca -0.18 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.15 3f9x n ASP 224 Cb 0.52 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 3f9x n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3f9x n GLY 225 N 4.00 0.82 0.00 0.27 0.00 -1.26 -4.83 105.19 104.19 3f9x n GLY 225 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3f9x n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f9x n LYS 226 N -2.13 2.23 0.00 1.61 5.02 -0.39 -5.12 118.16 119.38 3f9x n LYS 226 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3f9x n LYS 226 Cb 0.01 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3f9x n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9x n GLY 227 N 1.98 0.79 3.82 0.72 0.00 -1.13 -4.88 105.19 106.50 3f9x n GLY 227 Ca -0.00 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 3f9x n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f9x s ARG 228 N 0.00 3.53 0.35 1.61 0.52 -1.26 -0.98 118.95 122.71 3f9x s ARG 228 Ca 0.00 1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 56.29 3f9x s ARG 228 Cb 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.41 3f9x s ARG 228 CO 0.00 -0.63 0.47 0.20 0.02 0.00 0.00 175.30 175.36 3f9x s GLY 229 N -2.97 1.54 -0.11 -3.53 0.00 -0.05 -4.78 107.32 97.41 3f9x s GLY 229 Ca 0.61 -1.55 0.03 0.00 0.00 0.00 0.00 44.72 43.82 3f9x s GLY 229 CO 0.36 -1.01 -0.22 0.14 0.00 0.00 0.00 173.10 172.37 3f9x s VAL 230 N -3.02 1.98 -0.12 1.40 1.01 -1.26 -1.23 120.40 119.16 3f9x s VAL 230 Ca 0.31 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 3f9x s VAL 230 Cb -0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3f9x s VAL 230 CO 0.21 0.54 -0.00 -0.63 0.00 0.00 0.00 175.10 175.21 3f9x s ILE 231 N 0.54 4.25 0.08 2.22 -1.09 0.17 -0.45 121.20 126.91 3f9x s ILE 231 Ca -0.14 -0.25 -0.31 0.00 -2.23 0.00 0.00 60.65 57.71 3f9x s ILE 231 Cb -0.17 -2.82 -0.07 0.00 -1.58 0.00 0.00 42.46 37.82 3f9x s ILE 231 CO 0.05 0.55 1.34 0.00 -1.23 0.00 0.00 174.94 175.65 3f9x s ALA 232 N -0.35 3.54 -2.27 9.38 0.00 -0.14 -1.14 121.76 130.77 3f9x s ALA 232 Ca 0.07 1.00 0.19 0.00 0.00 0.00 0.00 51.96 53.22 3f9x s ALA 232 Cb -0.12 -3.52 0.12 0.00 0.00 0.00 0.00 23.12 19.60 3f9x s ALA 232 CO 0.02 -0.63 1.08 0.25 0.00 0.00 0.00 175.76 176.48 3f9x n THR 233 N 4.09 0.00 -4.15 0.00 -2.24 0.33 -0.38 114.28 111.92 3f9x n THR 233 Ca 0.11 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 3f9x n THR 233 Cb 0.44 1.37 -0.10 0.00 -2.10 0.00 0.00 70.33 69.93 3f9x n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3f9x s LYS 234 N -1.70 0.89 0.46 -0.78 -2.85 -1.22 -4.89 119.74 109.65 3f9x s LYS 234 Ca 0.21 -1.41 -0.23 0.00 -1.00 0.00 0.00 55.97 53.54 3f9x s LYS 234 Cb 0.16 0.15 -0.07 0.00 -2.06 0.00 0.00 37.83 36.01 3f9x s LYS 234 CO 0.28 -0.21 1.20 -0.65 0.10 0.00 0.00 175.35 176.07 3f9x s GLN 235 N -4.00 3.72 0.04 1.78 -0.21 -1.26 -3.86 119.66 115.87 3f9x s GLN 235 Ca 0.20 1.86 0.09 0.00 0.02 0.00 0.00 55.36 57.53 3f9x s GLN 235 Cb 0.07 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.62 3f9x s GLN 235 CO -0.00 -0.60 -0.26 -0.06 -2.12 0.00 0.00 175.29 172.25 3f9x s PHE 236 N -1.49 2.25 0.24 0.91 0.08 -0.72 -4.97 117.98 114.27 3f9x s PHE 236 Ca 0.64 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 57.24 3f9x s PHE 236 Cb -0.31 -1.36 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 3f9x s PHE 236 CO 0.37 0.10 0.47 -1.12 -0.10 0.00 0.00 175.22 174.94 3f9x s SER 237 N -1.16 6.43 0.06 1.36 0.01 -1.26 -0.46 113.70 118.69 3f9x s SER 237 Ca 0.11 0.57 -0.37 0.00 1.31 0.00 0.00 55.95 57.57 3f9x s SER 237 Cb -0.10 -2.08 -0.17 0.00 0.21 0.00 0.00 66.02 63.88 3f9x s SER 237 CO 0.02 -0.11 1.30 -1.14 0.41 0.00 0.00 173.24 173.73 3f9x n ARG 238 N -0.72 0.96 0.00 12.44 0.63 -1.24 -0.98 116.66 127.75 3f9x n ARG 238 Ca -0.03 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 3f9x n ARG 238 Cb 0.54 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.48 3f9x n ARG 238 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f9x n GLY 239 N 2.39 2.45 3.77 5.14 0.00 0.08 -4.95 105.19 114.06 3f9x n GLY 239 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3f9x n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9x s ASP 240 N -1.78 6.24 0.23 1.61 1.01 -0.15 -4.62 116.67 119.20 3f9x s ASP 240 Ca 0.00 2.52 -0.32 0.00 0.71 0.00 0.00 52.55 55.47 3f9x s ASP 240 Cb 0.00 -2.63 -0.12 0.00 1.01 0.00 0.00 42.92 41.18 3f9x s ASP 240 CO 0.00 -0.89 1.62 0.33 0.21 0.00 0.00 175.17 176.44 3f9x n PHE 241 N -0.10 2.62 -0.05 4.23 7.35 -1.26 -0.91 117.46 129.33 3f9x n PHE 241 Ca 0.05 0.20 -0.06 0.00 -0.76 0.00 0.00 57.45 56.88 3f9x n PHE 241 Cb 0.45 -2.60 -0.02 0.00 0.35 0.00 0.00 39.48 37.66 3f9x n PHE 241 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3f9x n VAL 242 N 3.05 1.23 -3.51 -2.13 0.31 0.22 -4.87 118.33 112.62 3f9x n VAL 242 Ca 0.13 0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.56 3f9x n VAL 242 Cb 0.34 -2.08 -0.04 0.00 -0.91 0.00 0.00 33.84 31.15 3f9x n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3f9x s VAL 243 N -2.47 0.00 0.36 2.52 0.11 -1.12 -4.91 120.40 114.89 3f9x s VAL 243 Ca -0.20 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.60 3f9x s VAL 243 Cb 0.03 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.78 3f9x s VAL 243 CO 0.29 0.00 0.97 -0.70 -3.33 0.00 0.00 175.10 172.34 3f9x s GLU 244 N -2.15 4.42 -0.83 1.54 2.12 -1.26 -0.65 118.70 121.90 3f9x s GLU 244 Ca -0.02 1.34 -0.24 0.00 0.36 0.00 0.00 54.97 56.42 3f9x s GLU 244 Cb -0.01 -2.64 0.06 0.00 0.26 0.00 0.00 34.13 31.80 3f9x s GLU 244 CO -0.01 0.12 1.24 -0.47 -0.54 0.00 0.00 175.26 175.60 3f9x s TYR 245 N -1.71 2.55 -0.15 5.30 5.04 0.27 -3.93 117.35 124.72 3f9x s TYR 245 Ca 0.54 -0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 54.56 3f9x s TYR 245 Cb -0.18 -4.53 -0.03 0.00 0.35 0.00 0.00 41.96 37.57 3f9x s TYR 245 CO 0.23 -1.86 0.01 -1.58 -1.34 0.00 0.00 175.55 171.01 3f9x s HIS 246 N 4.73 3.14 0.00 4.97 5.65 -1.26 -4.50 115.29 128.03 3f9x s HIS 246 Ca 0.35 -0.05 0.00 0.00 0.25 0.00 0.00 55.06 55.61 3f9x s HIS 246 Cb -0.07 -1.96 0.00 0.00 -1.18 0.00 0.00 32.58 29.36 3f9x s HIS 246 CO 0.04 0.15 0.00 0.41 -0.65 0.00 0.00 174.74 174.69 3f9x n GLY 247 N 3.21 1.54 3.61 1.59 0.00 -1.26 -4.74 105.19 109.14 3f9x n GLY 247 Ca -0.17 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3f9x n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9x s ASP 248 N 2.00 6.52 -0.26 1.61 1.01 -0.23 -4.81 116.67 122.51 3f9x s ASP 248 Ca 0.00 0.50 -0.28 0.00 0.71 0.00 0.00 52.55 53.48 3f9x s ASP 248 Cb 0.00 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.60 3f9x s ASP 248 CO 0.00 -0.46 0.99 -0.22 0.21 0.00 0.00 175.17 175.68 3f9x s LEU 249 N 2.61 4.06 0.13 1.23 2.96 -1.26 -0.68 118.68 127.73 3f9x s LEU 249 Ca 0.26 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 3f9x s LEU 249 Cb -0.15 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 3f9x s LEU 249 CO 0.11 -0.68 -0.07 0.27 -1.32 0.00 0.00 176.35 174.65 3f9x s ILE 250 N 3.21 0.92 0.68 6.68 -4.36 -0.04 -5.00 121.20 123.30 3f9x s ILE 250 Ca 0.42 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.83 3f9x s ILE 250 Cb -0.14 -1.83 0.12 0.00 1.25 0.00 0.00 42.46 41.86 3f9x s ILE 250 CO 0.09 -0.75 0.93 -1.83 0.24 0.00 0.00 174.94 173.62 3f9x s GLU 251 N -3.80 1.84 0.22 0.37 4.04 -1.26 -1.05 118.70 119.06 3f9x s GLU 251 Ca 0.16 -1.33 -0.03 0.00 0.04 0.00 0.00 54.97 53.80 3f9x s GLU 251 Cb 0.04 -2.44 0.21 0.00 0.02 0.00 0.00 34.13 31.97 3f9x s GLU 251 CO -0.01 -1.28 1.64 0.97 -1.84 0.00 0.00 175.26 174.73 3f9x h ILE 252 N -0.31 1.27 -0.33 1.83 2.10 -1.90 -1.41 117.51 118.76 3f9x h ILE 252 Ca -0.33 -1.35 -0.14 0.00 1.08 0.00 0.00 64.86 64.12 3f9x h ILE 252 Cb 1.27 1.25 -0.01 0.00 -1.09 0.00 0.00 36.82 38.25 3f9x h ILE 252 CO 0.39 0.44 -0.33 0.71 -1.08 0.00 0.00 178.15 178.29 3f9x h THR 253 N 0.63 1.29 -0.68 2.19 1.35 -1.96 -0.93 112.91 114.80 3f9x h THR 253 Ca 0.09 -1.50 -0.07 0.00 -0.55 0.00 0.00 66.41 64.37 3f9x h THR 253 Cb 0.74 1.49 -0.03 0.00 -1.73 0.00 0.00 68.15 68.62 3f9x h THR 253 CO 0.06 0.49 0.14 -0.78 -0.25 0.00 0.00 175.52 175.18 3f9x h ASP 254 N 0.59 1.05 -0.54 5.36 3.58 -1.93 -2.52 116.42 122.01 3f9x h ASP 254 Ca 0.05 -0.23 0.03 0.00 0.42 0.00 0.00 57.03 57.30 3f9x h ASP 254 Cb 0.91 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.65 3f9x h ASP 254 CO 0.08 1.02 0.32 0.00 -2.88 0.00 0.00 179.24 177.78 3f9x h ALA 255 N 1.10 0.69 -0.84 -0.78 0.00 -0.97 0.36 119.26 118.83 3f9x h ALA 255 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3f9x h ALA 255 Cb 0.40 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3f9x h ALA 255 CO 0.01 0.03 0.40 0.87 0.00 0.00 0.00 179.25 180.55 3f9x h LYS 256 N 0.63 1.22 -0.36 0.00 1.57 -1.05 0.33 116.57 118.91 3f9x h LYS 256 Ca 0.22 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3f9x h LYS 256 Cb 0.04 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 3f9x h LYS 256 CO -0.10 0.94 0.02 0.87 -0.57 0.00 0.00 179.45 180.61 3f9x h LYS 257 N 1.20 0.62 -0.47 3.15 1.79 -1.01 -2.19 116.57 119.67 3f9x h LYS 257 Ca 0.29 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 3f9x h LYS 257 Cb 0.13 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 3f9x h LYS 257 CO -0.04 0.72 0.27 0.00 -1.08 0.00 0.00 179.45 179.32 3f9x h ARG 258 N 0.44 0.64 -0.60 3.15 3.08 -0.68 -2.32 114.38 118.10 3f9x h ARG 258 Ca 0.10 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.19 3f9x h ARG 258 Cb 0.42 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 3f9x h ARG 258 CO 0.01 0.49 0.18 0.93 -1.07 0.00 0.00 179.97 180.52 3f9x h GLU 259 N 0.62 0.33 -0.73 0.04 5.08 -0.85 0.72 114.58 119.79 3f9x h GLU 259 Ca 0.17 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3f9x h GLU 259 Cb 0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3f9x h GLU 259 CO -0.03 0.22 0.39 0.00 -1.00 0.00 0.00 179.01 178.59 3f9x h ALA 260 N 1.44 1.32 -0.09 3.43 0.00 -1.08 -0.18 119.26 124.09 3f9x h ALA 260 Ca 0.31 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3f9x h ALA 260 Cb 0.41 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3f9x h ALA 260 CO -0.34 0.55 -0.09 -0.07 0.00 0.00 0.00 179.25 179.30 3f9x h LEU 261 N 1.02 0.24 -1.44 0.00 3.38 -0.84 -3.25 115.31 114.42 3f9x h LEU 261 Ca 0.26 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3f9x h LEU 261 Cb 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3f9x h LEU 261 CO -0.04 0.67 0.38 1.88 0.09 0.00 0.00 178.44 181.41 3f9x h TYR 262 N -0.18 0.71 0.00 1.13 0.05 -0.62 -1.94 116.97 116.12 3f9x h TYR 262 Ca 0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3f9x h TYR 262 Cb 0.60 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.10 3f9x h TYR 262 CO 0.09 0.45 0.00 0.00 -1.05 0.00 0.00 178.16 177.64 3f9x h ALA 263 N 1.65 1.00 -0.00 3.88 0.00 -1.06 -1.28 119.26 123.44 3f9x h ALA 263 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3f9x h ALA 263 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3f9x h ALA 263 CO -0.05 0.00 -0.24 1.04 0.00 0.00 0.00 179.25 180.00 3f9x n GLN 264 N -2.75 0.20 -3.78 0.00 6.02 -0.73 -4.70 117.38 111.64 3f9x n GLN 264 Ca -0.02 -0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.60 3f9x n GLN 264 Cb 0.08 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.69 3f9x n GLN 264 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3f9x s ASP 265 N -2.86 3.91 0.51 1.08 -1.08 -0.48 -5.02 116.67 112.74 3f9x s ASP 265 Ca 0.17 -1.52 0.35 0.00 -0.52 0.00 0.00 52.55 51.03 3f9x s ASP 265 Cb 0.19 -0.91 1.81 0.00 -1.46 0.00 0.00 42.92 42.54 3f9x s ASP 265 CO 0.59 -0.38 2.06 1.55 0.52 0.00 0.00 175.17 179.50 3f9x h PRO 266 N 8.06 0.00 0.00 4.34 0.13 -1.84 -2.47 132.00 140.22 3f9x h PRO 266 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3f9x h PRO 266 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3f9x h PRO 266 CO 0.45 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.88 3f9x h SER 267 N 0.00 0.00 -0.31 1.44 4.64 -1.95 -3.28 113.55 114.09 3f9x h SER 267 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f9x h SER 267 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3f9x h SER 267 CO 0.00 0.00 0.18 0.74 -0.87 0.00 0.00 176.83 176.88 3f9x h THR 268 N 0.00 1.11 -0.82 2.95 2.02 -1.74 -3.49 112.91 112.93 3f9x h THR 268 Ca 0.00 -0.27 0.10 0.00 0.77 0.00 0.00 66.41 67.01 3f9x h THR 268 Cb 0.44 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3f9x h THR 268 CO 0.00 0.11 -0.13 0.61 0.37 0.00 0.00 175.52 176.48 3f9x n GLY 269 N -1.04 -2.17 3.09 2.16 0.00 -1.24 -4.86 105.19 101.13 3f9x n GLY 269 Ca -0.01 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 3f9x n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f9x n TYR 271 N 4.48 0.00 -3.82 0.00 4.01 -1.26 -5.04 117.16 115.52 3f9x n TYR 271 Ca -0.02 -0.62 -0.35 0.00 -0.16 0.00 0.00 57.90 56.74 3f9x n TYR 271 Cb 0.42 -0.11 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 3f9x n TYR 271 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3f9x s MET 272 N -1.72 4.02 -0.29 -0.72 -1.94 -1.26 -0.99 119.30 116.40 3f9x s MET 272 Ca 0.20 -0.31 0.03 0.00 -1.71 0.00 0.00 55.69 53.90 3f9x s MET 272 Cb 0.18 -3.37 0.08 0.00 2.01 0.00 0.00 34.83 33.73 3f9x s MET 272 CO 0.01 0.17 -0.02 -0.47 -0.01 0.00 0.00 175.02 174.70 3f9x s TYR 273 N 0.70 3.19 0.23 -0.03 6.14 -0.26 -4.97 117.35 122.35 3f9x s TYR 273 Ca 0.06 -2.45 -0.15 0.00 0.64 0.00 0.00 57.07 55.17 3f9x s TYR 273 Cb -0.13 -2.24 -0.08 0.00 0.42 0.00 0.00 41.96 39.94 3f9x s TYR 273 CO 0.02 -0.89 0.64 0.71 0.64 0.00 0.00 175.55 176.67 3f9x s TYR 274 N 1.11 3.52 0.19 4.97 2.02 -1.26 -0.96 117.35 126.94 3f9x s TYR 274 Ca 0.01 1.15 -0.22 0.00 -0.37 0.00 0.00 57.07 57.64 3f9x s TYR 274 Cb -0.19 -2.45 0.05 0.00 -0.40 0.00 0.00 41.96 38.97 3f9x s TYR 274 CO -0.08 0.29 0.61 -0.59 -1.57 0.00 0.00 175.55 174.21 3f9x s PHE 275 N -1.68 -0.40 -0.11 2.71 -0.12 -0.60 -4.99 117.98 112.79 3f9x s PHE 275 Ca 0.45 0.12 -0.04 0.00 -0.05 0.00 0.00 56.93 57.41 3f9x s PHE 275 Cb -0.13 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 3f9x s PHE 275 CO 0.20 -0.94 0.06 -0.65 -0.05 0.00 0.00 175.22 173.84 3f9x s GLN 276 N -3.80 3.26 -0.13 1.99 -1.52 -1.26 -0.92 119.66 117.27 3f9x s GLN 276 Ca 0.04 -0.29 -0.05 0.00 -1.95 0.00 0.00 55.36 53.11 3f9x s GLN 276 Cb -0.02 -2.99 0.06 0.00 -0.22 0.00 0.00 33.01 29.85 3f9x s GLN 276 CO -0.07 0.69 0.27 -0.47 -0.25 0.00 0.00 175.29 175.46 3f9x s TYR 277 N -0.82 -0.44 -1.38 0.91 5.04 0.24 -4.90 117.35 115.99 3f9x s TYR 277 Ca 0.13 1.00 -0.03 0.00 -2.44 0.00 0.00 57.07 55.73 3f9x s TYR 277 Cb -0.12 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.18 3f9x s TYR 277 CO 0.03 -0.36 0.42 1.28 -1.34 0.00 0.00 175.55 175.59 3f9x n LEU 278 N 5.29 -2.11 -0.81 6.97 4.77 -1.26 -1.72 117.00 128.12 3f9x n LEU 278 Ca -0.07 -1.04 -0.11 0.00 -0.03 0.00 0.00 56.01 54.76 3f9x n LEU 278 Cb 0.50 -2.17 -0.05 0.00 -2.33 0.00 0.00 43.42 39.38 3f9x n LEU 278 CO 0.03 0.45 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.24 3f9x n SER 279 N -2.92 -4.51 -4.23 -1.43 7.64 -1.26 -5.00 113.62 101.92 3f9x n SER 279 Ca -0.29 0.26 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 3f9x n SER 279 Cb 0.67 -2.94 -0.10 0.00 -1.01 0.00 0.00 64.21 60.83 3f9x n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3f9x s LYS 280 N -2.79 1.01 -0.15 1.43 1.02 -0.70 -5.14 119.74 114.42 3f9x s LYS 280 Ca 0.00 -1.39 -0.15 0.00 0.02 0.00 0.00 55.97 54.45 3f9x s LYS 280 Cb 0.00 -0.59 -0.04 0.00 -0.52 0.00 0.00 37.83 36.68 3f9x s LYS 280 CO 0.00 0.07 0.36 0.99 -0.92 0.00 0.00 175.35 175.85 3f9x s THR 281 N -3.17 5.26 0.43 2.17 2.01 -1.26 -0.59 115.64 120.48 3f9x s THR 281 Ca 0.14 0.69 0.03 0.00 0.31 0.00 0.00 61.69 62.87 3f9x s THR 281 Cb 0.02 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 3f9x s THR 281 CO 0.00 0.36 0.05 -0.31 -0.69 0.00 0.00 174.62 174.04 3f9x s TYR 282 N 0.55 1.98 -0.13 4.92 2.02 -0.09 -3.06 117.35 123.53 3f9x s TYR 282 Ca 0.20 -1.00 -0.10 0.00 -0.37 0.00 0.00 57.07 55.80 3f9x s TYR 282 Cb -0.14 -1.44 0.04 0.00 -0.40 0.00 0.00 41.96 40.03 3f9x s TYR 282 CO 0.06 0.07 0.34 0.00 -1.57 0.00 0.00 175.55 174.45 3f9x s VAL 284 N 0.77 5.03 -0.58 0.00 1.01 -0.14 -0.86 120.40 125.64 3f9x s VAL 284 Ca -0.05 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 3f9x s VAL 284 Cb -0.06 -4.01 0.12 0.00 0.00 0.00 0.00 36.38 32.43 3f9x s VAL 284 CO -0.05 -0.34 0.60 -0.62 0.00 0.00 0.00 175.10 174.68 3f9x s ASP 285 N 1.82 6.22 -0.48 3.32 2.15 0.14 -1.10 116.67 128.74 3f9x s ASP 285 Ca 0.16 -1.70 0.03 0.00 0.43 0.00 0.00 52.55 51.48 3f9x s ASP 285 Cb -0.16 -2.25 0.59 0.00 -0.30 0.00 0.00 42.92 40.80 3f9x s ASP 285 CO 0.14 -0.95 1.87 0.00 -0.17 0.00 0.00 175.17 176.06 3f9x n ALA 286 N 5.63 5.61 -0.20 3.66 0.00 -0.16 -1.07 120.51 133.98 3f9x n ALA 286 Ca -0.11 -3.10 -0.10 0.00 0.00 0.00 0.00 53.44 50.13 3f9x n ALA 286 Cb 0.41 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.48 3f9x n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3f9x h THR 287 N 1.04 1.27 -3.38 0.00 2.02 -1.92 -3.43 112.91 108.50 3f9x h THR 287 Ca 0.57 -1.22 -0.53 0.00 0.77 0.00 0.00 66.41 66.00 3f9x h THR 287 Cb 2.18 0.88 0.07 0.00 -1.74 0.00 0.00 68.15 69.54 3f9x h THR 287 CO 1.12 0.44 0.81 -0.60 0.37 0.00 0.00 175.52 177.66 3f9x s ARG 288 N -4.93 4.21 0.05 6.66 3.52 -1.26 -4.93 118.95 122.27 3f9x s ARG 288 Ca -0.12 2.41 -0.31 0.00 -0.13 0.00 0.00 55.73 57.59 3f9x s ARG 288 Cb 0.13 -3.07 -0.07 0.00 -1.56 0.00 0.00 34.95 30.37 3f9x s ARG 288 CO 0.86 -0.50 1.57 -1.21 -0.81 0.00 0.00 175.30 175.22 3f9x s GLU 289 N -0.47 4.22 0.25 5.12 0.41 -1.26 -4.99 118.70 121.98 3f9x s GLU 289 Ca 0.60 2.22 0.04 0.00 -0.41 0.00 0.00 54.97 57.42 3f9x s GLU 289 Cb -0.44 -3.58 -0.02 0.00 -1.78 0.00 0.00 34.13 28.32 3f9x s GLU 289 CO 0.46 -0.68 0.15 0.25 -0.49 0.00 0.00 175.26 174.95 3f9x n THR 290 N 4.68 0.00 0.99 3.63 -2.24 -1.26 -5.04 114.28 115.04 3f9x n THR 290 Ca 0.15 -1.65 0.09 0.00 -2.27 0.00 0.00 64.05 60.37 3f9x n THR 290 Cb 0.41 0.72 0.29 0.00 -2.10 0.00 0.00 70.33 69.66 3f9x n THR 290 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3f9x n ASN 291 N -1.92 1.96 -4.79 3.42 0.23 -1.26 -4.96 115.26 107.94 3f9x n ASN 291 Ca 0.01 -1.83 -0.36 0.00 -0.53 0.00 0.00 54.58 51.87 3f9x n ASN 291 Cb 0.42 -0.17 -0.06 0.00 -2.08 0.00 0.00 39.78 37.88 3f9x n ASN 291 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3f9x s ARG 292 N -1.66 4.41 -0.02 -3.83 1.81 -1.26 -4.99 118.95 113.41 3f9x s ARG 292 Ca 0.31 1.28 0.20 0.00 -1.72 0.00 0.00 55.73 55.80 3f9x s ARG 292 Cb 0.17 -2.56 -0.22 0.00 -0.45 0.00 0.00 34.95 31.88 3f9x s ARG 292 CO 0.24 0.12 0.54 1.28 -0.68 0.00 0.00 175.30 176.80 3f9x n LEU 293 N 0.08 0.34 -0.30 2.53 4.77 -1.26 -4.36 117.00 118.80 3f9x n LEU 293 Ca 0.04 0.15 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 3f9x n LEU 293 Cb 0.51 0.14 0.16 0.00 -2.33 0.00 0.00 43.42 41.89 3f9x n LEU 293 CO 0.42 0.14 1.17 1.23 -1.33 0.00 0.00 177.39 179.02 3f9x h GLY 294 N 3.92 1.29 2.00 -0.72 0.00 -1.93 -0.34 103.07 107.30 3f9x h GLY 294 Ca -0.18 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3f9x h GLY 294 CO 0.02 0.20 0.00 -0.96 0.00 0.00 0.00 176.54 175.80 3f9x n ARG 295 N -4.68 0.09 -0.01 4.80 1.85 -1.26 -2.39 116.66 115.06 3f9x n ARG 295 Ca 0.13 0.47 0.12 0.00 -1.00 0.00 0.00 57.85 57.57 3f9x n ARG 295 Cb 0.23 -1.73 0.16 0.00 -1.05 0.00 0.00 32.46 30.07 3f9x n ARG 295 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3f9x n LEU 296 N -1.91 2.84 -4.72 2.89 4.77 -0.14 -4.96 117.00 115.78 3f9x n LEU 296 Ca 0.01 -0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 54.61 3f9x n LEU 296 Cb 0.11 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 3f9x n LEU 296 CO 0.11 0.49 0.60 -0.63 -1.33 0.00 0.00 177.39 176.63 3f9x s ILE 297 N -1.96 4.84 0.76 -0.08 1.01 -1.00 -3.99 121.20 120.77 3f9x s ILE 297 Ca 0.30 1.90 -0.08 0.00 0.00 0.00 0.00 60.65 62.77 3f9x s ILE 297 Cb 0.20 -4.25 0.09 0.00 0.01 0.00 0.00 42.46 38.52 3f9x s ILE 297 CO 0.31 0.22 1.08 0.20 0.00 0.00 0.00 174.94 176.75 3f9x s ASN 298 N 0.73 4.48 0.03 3.58 0.01 -1.25 -4.89 114.94 117.63 3f9x s ASN 298 Ca 0.47 0.41 -0.15 0.00 -0.71 0.00 0.00 52.86 52.88 3f9x s ASN 298 Cb -0.21 -0.92 -0.06 0.00 0.41 0.00 0.00 41.25 40.47 3f9x s ASN 298 CO 0.26 -1.83 0.44 -2.28 -1.51 0.00 0.00 177.10 172.17 3f9x s HIS 299 N -3.38 3.71 -0.16 2.20 5.65 -1.26 -2.23 115.29 119.82 3f9x s HIS 299 Ca 0.63 1.01 -0.18 0.00 0.25 0.00 0.00 55.06 56.77 3f9x s HIS 299 Cb -0.09 -2.31 0.05 0.00 -1.18 0.00 0.00 32.58 29.05 3f9x s HIS 299 CO 0.47 0.61 0.50 0.45 -0.65 0.00 0.00 174.74 176.11 3f9x s SER 300 N -1.21 -0.50 0.51 9.88 0.15 -0.37 -4.83 113.70 117.33 3f9x s SER 300 Ca 0.26 0.89 0.29 0.00 0.70 0.00 0.00 55.95 58.09 3f9x s SER 300 Cb -0.17 0.91 1.25 0.00 -1.71 0.00 0.00 66.02 66.30 3f9x s SER 300 CO 0.15 -0.24 1.95 0.11 1.20 0.00 0.00 173.24 176.41 3f9x h LYS 301 N 4.97 0.00 -1.86 5.44 1.57 -1.82 -2.76 116.57 122.11 3f9x h LYS 301 Ca -0.28 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.92 3f9x h LYS 301 Cb 1.17 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.06 3f9x h LYS 301 CO 0.23 0.12 -0.71 0.00 -0.57 0.00 0.00 179.45 178.52 3f9x n GLY 303 N -0.36 0.33 0.00 0.00 0.00 -1.23 -5.04 105.19 98.89 3f9x n GLY 303 Ca 0.35 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3f9x n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3f9x n ASN 304 N 0.00 1.12 -4.25 1.61 0.23 -0.45 -4.95 115.26 108.56 3f9x n ASN 304 Ca 0.00 -1.18 -0.19 0.00 -0.53 0.00 0.00 54.58 52.68 3f9x n ASN 304 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 3f9x n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3f9x s GLN 306 N -2.53 1.05 0.14 0.00 2.00 0.40 -4.43 119.66 116.31 3f9x s GLN 306 Ca 0.09 -0.33 -0.27 0.00 -2.00 0.00 0.00 55.36 52.85 3f9x s GLN 306 Cb -0.06 -0.97 -0.07 0.00 0.80 0.00 0.00 33.01 32.71 3f9x s GLN 306 CO 0.04 0.12 0.82 0.99 -0.50 0.00 0.00 175.29 176.76 3f9x s THR 307 N 0.21 4.41 0.06 -0.34 2.01 -1.26 -1.17 115.64 119.57 3f9x s THR 307 Ca -0.04 1.80 0.04 0.00 0.31 0.00 0.00 61.69 63.81 3f9x s THR 307 Cb -0.09 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 3f9x s THR 307 CO 0.01 0.46 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.73 3f9x s LYS 308 N -0.77 0.76 -0.24 4.92 -0.14 0.46 -4.97 119.74 119.77 3f9x s LYS 308 Ca 0.39 -0.90 -0.22 0.00 -1.36 0.00 0.00 55.97 53.87 3f9x s LYS 308 Cb -0.23 -0.72 -0.01 0.00 -1.68 0.00 0.00 37.83 35.19 3f9x s LYS 308 CO 0.27 0.16 0.73 -1.17 -0.76 0.00 0.00 175.35 174.58 3f9x s LEU 309 N -1.68 4.08 -0.14 3.17 2.96 -1.26 -1.05 118.68 124.75 3f9x s LEU 309 Ca -0.04 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 3f9x s LEU 309 Cb -0.10 -3.03 0.01 0.00 0.50 0.00 0.00 46.19 43.58 3f9x s LEU 309 CO 0.02 -0.44 -0.21 -2.28 -1.32 0.00 0.00 176.35 172.12 3f9x s HIS 310 N 2.64 2.65 -0.25 5.38 5.65 0.47 -4.97 115.29 126.86 3f9x s HIS 310 Ca 0.31 -1.37 -0.09 0.00 0.25 0.00 0.00 55.06 54.16 3f9x s HIS 310 Cb -0.15 -1.81 -0.04 0.00 -1.18 0.00 0.00 32.58 29.40 3f9x s HIS 310 CO 0.08 -0.63 0.11 0.34 -0.65 0.00 0.00 174.74 173.99 3f9x s ASP 311 N 0.88 5.53 -0.28 9.88 3.68 -1.26 -0.21 116.67 134.90 3f9x s ASP 311 Ca -0.06 -0.09 -0.03 0.00 2.13 0.00 0.00 52.55 54.50 3f9x s ASP 311 Cb -0.15 -2.00 0.03 0.00 -1.45 0.00 0.00 42.92 39.35 3f9x s ASP 311 CO -0.03 -0.01 -0.00 -0.63 0.13 0.00 0.00 175.17 174.62 3f9x s ILE 312 N 1.50 3.17 -1.62 4.11 1.01 -0.29 -4.76 121.20 124.32 3f9x s ILE 312 Ca 0.06 -1.10 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 3f9x s ILE 312 Cb -0.15 -2.70 0.10 0.00 0.01 0.00 0.00 42.46 39.72 3f9x s ILE 312 CO 0.06 0.04 0.54 -0.67 0.00 0.00 0.00 174.94 174.91 3f9x n ASP 313 N 4.70 -1.62 0.00 3.58 2.03 -1.26 -1.08 116.55 122.90 3f9x n ASP 313 Ca -0.15 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.08 3f9x n ASP 313 Cb 0.46 -2.53 0.00 0.00 -0.72 0.00 0.00 41.12 38.32 3f9x n ASP 313 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3f9x n GLY 314 N -1.71 0.76 3.44 0.27 0.00 -1.26 -5.04 105.19 101.65 3f9x n GLY 314 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 3f9x n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9x s VAL 315 N -2.78 4.02 0.23 1.61 1.01 -0.24 -5.10 120.40 119.15 3f9x s VAL 315 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 3f9x s VAL 315 Cb 0.00 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 3f9x s VAL 315 CO 0.00 0.41 0.84 -2.16 0.00 0.00 0.00 175.10 174.18 3f9x s PRO 316 N 1.17 4.55 0.01 2.72 0.04 -1.26 -1.14 135.00 141.09 3f9x s PRO 316 Ca 0.03 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.31 3f9x s PRO 316 Cb -0.14 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 3f9x s PRO 316 CO 0.02 0.44 -0.14 -1.01 0.04 0.00 0.00 177.00 176.35 3f9x s HIS 317 N -1.37 1.22 -0.24 0.56 3.76 0.71 -4.97 115.29 114.97 3f9x s HIS 317 Ca 0.42 -0.29 -0.13 0.00 -0.15 0.00 0.00 55.06 54.91 3f9x s HIS 317 Cb -0.21 -0.75 -0.05 0.00 1.11 0.00 0.00 32.58 32.69 3f9x s HIS 317 CO 0.25 0.01 0.26 -0.51 -0.85 0.00 0.00 174.74 173.90 3f9x s LEU 318 N -0.73 4.11 0.08 0.89 1.43 -1.26 -0.40 118.68 122.80 3f9x s LEU 318 Ca 0.03 0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 3f9x s LEU 318 Cb -0.07 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 3f9x s LEU 318 CO 0.00 -0.02 -0.19 0.27 0.23 0.00 0.00 176.35 176.64 3f9x s ILE 319 N 1.34 1.53 -0.21 -0.59 -4.36 -0.22 -0.56 121.20 118.13 3f9x s ILE 319 Ca 0.12 -1.41 -0.08 0.00 -0.26 0.00 0.00 60.65 59.02 3f9x s ILE 319 Cb -0.14 -1.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 3f9x s ILE 319 CO 0.07 -0.06 0.09 -0.76 0.24 0.00 0.00 174.94 174.51 3f9x s LEU 320 N -1.73 3.76 0.05 0.37 2.01 0.17 -0.40 118.68 122.91 3f9x s LEU 320 Ca 0.04 -0.00 0.06 0.00 0.01 0.00 0.00 54.13 54.24 3f9x s LEU 320 Cb -0.10 -1.98 -0.03 0.00 0.01 0.00 0.00 46.19 44.09 3f9x s LEU 320 CO 0.03 0.09 -0.14 -0.63 1.01 0.00 0.00 176.35 176.71 3f9x s ILE 321 N 0.90 3.08 0.09 -0.59 -1.09 -0.32 -0.61 121.20 122.66 3f9x s ILE 321 Ca 0.05 -1.12 -0.31 0.00 -2.23 0.00 0.00 60.65 57.03 3f9x s ILE 321 Cb -0.14 -2.34 -0.08 0.00 -1.58 0.00 0.00 42.46 38.33 3f9x s ILE 321 CO 0.03 0.30 1.51 0.00 -1.23 0.00 0.00 174.94 175.55 3f9x s ALA 322 N -1.00 3.66 -1.17 9.38 0.00 -0.09 -0.45 121.76 132.09 3f9x s ALA 322 Ca 0.16 1.15 0.27 0.00 0.00 0.00 0.00 51.96 53.55 3f9x s ALA 322 Cb -0.11 -3.61 0.82 0.00 0.00 0.00 0.00 23.12 20.22 3f9x s ALA 322 CO 0.07 -0.85 1.63 -1.13 0.00 0.00 0.00 175.76 175.48 3f9x n SER 323 N 4.72 0.42 -3.74 0.00 3.41 0.33 -0.74 113.62 118.01 3f9x n SER 323 Ca 0.14 -0.17 -0.05 0.00 -0.26 0.00 0.00 58.87 58.52 3f9x n SER 323 Cb 0.41 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 3f9x n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f9x s ARG 324 N -2.87 1.33 0.33 4.33 1.70 -1.26 -4.84 118.95 117.66 3f9x s ARG 324 Ca 0.16 -0.71 -0.29 0.00 -0.47 0.00 0.00 55.73 54.42 3f9x s ARG 324 Cb 0.18 0.47 -0.11 0.00 -0.57 0.00 0.00 34.95 34.92 3f9x s ARG 324 CO 0.61 -0.61 1.53 -0.25 -1.08 0.00 0.00 175.30 175.50 3f9x n ASP 325 N -0.44 3.72 -4.27 -2.89 8.00 -1.26 -3.63 116.55 115.78 3f9x n ASP 325 Ca -0.06 1.18 -0.33 0.00 0.71 0.00 0.00 54.79 56.29 3f9x n ASP 325 Cb 0.61 -1.59 -0.15 0.00 -0.02 0.00 0.00 41.12 39.96 3f9x n ASP 325 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3f9x s ILE 326 N -0.54 2.67 0.29 0.53 1.01 0.40 -4.91 121.20 120.65 3f9x s ILE 326 Ca 0.59 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 3f9x s ILE 326 Cb -0.50 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.75 3f9x s ILE 326 CO 0.56 0.52 0.90 0.00 0.00 0.00 0.00 174.94 176.91 3f9x s ALA 327 N 0.80 3.26 0.28 9.38 0.00 -1.26 -1.76 121.76 132.46 3f9x s ALA 327 Ca -0.06 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.07 3f9x s ALA 327 Cb -0.15 -3.11 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 3f9x s ALA 327 CO 0.00 0.21 1.16 0.00 0.00 0.00 0.00 175.76 177.13 3f9x n ALA 328 N 0.69 0.27 0.00 0.00 0.00 -1.25 -1.97 120.51 118.25 3f9x n ALA 328 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3f9x n ALA 328 Cb 0.50 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3f9x n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f9x n GLY 329 N 1.38 2.69 3.77 0.00 0.00 0.49 -5.00 105.19 108.51 3f9x n GLY 329 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3f9x n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f9x s GLU 330 N -0.94 3.69 0.15 1.61 2.02 -0.83 -4.74 118.70 119.66 3f9x s GLU 330 Ca 0.00 1.82 -0.30 0.00 0.02 0.00 0.00 54.97 56.50 3f9x s GLU 330 Cb 0.00 -2.38 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 3f9x s GLU 330 CO 0.00 -0.62 1.21 -2.00 0.02 0.00 0.00 175.26 173.87 3f9x s GLU 331 N -2.73 4.46 0.15 1.61 2.12 -1.26 -0.97 118.70 122.09 3f9x s GLU 331 Ca 0.65 1.86 -0.30 0.00 0.36 0.00 0.00 54.97 57.54 3f9x s GLU 331 Cb -0.30 -3.27 -0.07 0.00 0.26 0.00 0.00 34.13 30.75 3f9x s GLU 331 CO 0.36 -0.16 1.11 -0.51 -0.54 0.00 0.00 175.26 175.52 3f9x s LEU 332 N 0.21 4.47 -0.10 2.70 1.43 0.40 -4.86 118.68 122.93 3f9x s LEU 332 Ca 0.55 2.06 -0.10 0.00 -1.03 0.00 0.00 54.13 55.62 3f9x s LEU 332 Cb -0.32 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.33 3f9x s LEU 332 CO 0.34 -0.26 0.27 -0.76 0.23 0.00 0.00 176.35 176.18 3f9x s LEU 333 N -0.11 0.96 0.18 1.79 1.43 -1.26 -3.93 118.68 117.73 3f9x s LEU 333 Ca 0.51 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 54.11 3f9x s LEU 333 Cb -0.29 0.96 -0.04 0.00 0.03 0.00 0.00 46.19 46.85 3f9x s LEU 333 CO 0.34 -0.12 0.10 0.72 0.23 0.00 0.00 176.35 177.61 3f9x s PHE 334 N 0.01 1.09 -0.42 0.29 -0.12 -0.95 -1.35 117.98 116.54 3f9x s PHE 334 Ca -0.01 -1.30 -0.26 0.00 -0.05 0.00 0.00 56.93 55.31 3f9x s PHE 334 Cb -0.02 -0.56 0.02 0.00 -0.63 0.00 0.00 43.02 41.83 3f9x s PHE 334 CO 0.01 -0.56 0.93 0.34 -0.05 0.00 0.00 175.22 175.88 3f9x s ASP 335 N -3.13 6.58 0.55 1.98 -1.08 -1.04 -1.24 116.67 119.28 3f9x s ASP 335 Ca 0.33 0.33 0.23 0.00 -0.52 0.00 0.00 52.55 52.92 3f9x s ASP 335 Cb 0.07 -2.46 1.47 0.00 -1.46 0.00 0.00 42.92 40.55 3f9x s ASP 335 CO 0.08 -0.96 2.11 1.88 0.52 0.00 0.00 175.17 178.80 3f9x h TYR 336 N 8.82 0.00 0.00 -5.34 -1.99 -1.92 -3.46 116.97 113.07 3f9x h TYR 336 Ca -0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.49 3f9x h TYR 336 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 3f9x h TYR 336 CO 0.86 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.43 3f9x n GLY 337 N -1.50 1.12 3.50 3.88 0.00 -1.26 -4.99 105.19 105.94 3f9x n GLY 337 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3f9x n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f9x s ASP 338 N -3.09 6.31 0.00 1.61 -1.08 -1.26 -4.86 116.67 114.30 3f9x s ASP 338 Ca 0.00 -0.51 0.16 0.00 -0.52 0.00 0.00 52.55 51.69 3f9x s ASP 338 Cb 0.00 -2.37 0.31 0.00 -1.46 0.00 0.00 42.92 39.40 3f9x s ASP 338 CO 0.00 -1.04 1.22 0.54 0.52 0.00 0.00 175.17 176.41 3f9x n ARG 339 N 6.84 2.14 -1.99 4.34 1.74 -1.26 -4.81 116.66 123.65 3f9x n ARG 339 Ca -0.01 -1.95 -0.38 0.00 -0.77 0.00 0.00 57.85 54.75 3f9x n ARG 339 Cb 0.47 -1.36 0.02 0.00 -1.02 0.00 0.00 32.46 30.57 3f9x n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3f9x s SER 340 N -1.17 5.59 0.23 0.55 1.04 -1.26 -4.81 113.70 113.88 3f9x s SER 340 Ca 0.28 2.54 -0.08 0.00 0.48 0.00 0.00 55.95 59.17 3f9x s SER 340 Cb 0.16 -2.62 0.21 0.00 0.10 0.00 0.00 66.02 63.87 3f9x s SER 340 CO 0.22 -1.33 1.89 0.50 0.98 0.00 0.00 173.24 175.50 3f9x h LYS 341 N 1.59 1.20 -0.66 4.02 1.63 -1.99 -0.99 116.57 121.37 3f9x h LYS 341 Ca -0.50 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.14 3f9x h LYS 341 Cb 1.28 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 32.62 3f9x h LYS 341 CO 0.58 0.82 0.17 0.00 -3.45 0.00 0.00 179.45 177.57 3f9x h ALA 342 N 1.31 0.87 -0.35 5.00 0.00 -2.00 -1.96 119.26 122.13 3f9x h ALA 342 Ca 0.32 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3f9x h ALA 342 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3f9x h ALA 342 CO -0.07 0.58 -0.07 0.77 0.00 0.00 0.00 179.25 180.47 3f9x h SER 343 N 0.98 0.67 0.62 0.00 0.02 -1.75 -2.56 113.55 111.54 3f9x h SER 343 Ca 0.21 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 3f9x h SER 343 Cb 0.35 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3f9x h SER 343 CO 0.00 0.87 -0.36 0.16 -1.14 0.00 0.00 176.83 176.36 3f9x h ILE 344 N 0.46 0.99 -0.05 3.27 3.07 -1.06 0.18 117.51 124.38 3f9x h ILE 344 Ca 0.09 -1.37 -0.21 0.00 1.55 0.00 0.00 64.86 64.92 3f9x h ILE 344 Cb 0.56 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 3f9x h ILE 344 CO 0.03 0.35 -0.84 -0.33 -1.05 0.00 0.00 178.15 176.31 3f9x h GLU 345 N 0.00 0.45 0.00 0.16 5.08 -1.33 -2.86 114.58 116.08 3f9x h GLU 345 Ca -0.00 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 57.83 3f9x h GLU 345 Cb 0.77 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3f9x h GLU 345 CO 0.05 1.07 -0.51 0.00 -1.00 0.00 0.00 179.01 178.62 3f9x h ALA 346 N 0.79 0.69 -2.17 3.43 0.00 -1.16 -3.40 119.26 117.43 3f9x h ALA 346 Ca -0.06 -0.46 -0.58 0.00 0.00 0.00 0.00 54.91 53.81 3f9x h ALA 346 Cb 1.45 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.77 3f9x h ALA 346 CO 0.15 0.64 -1.01 0.72 0.00 0.00 0.00 179.25 179.75 3f9x n HIS 347 N -3.25 -0.09 0.31 0.00 8.25 0.62 -5.00 115.22 116.05 3f9x n HIS 347 Ca 0.02 -3.56 0.20 0.00 -0.26 0.00 0.00 57.72 54.12 3f9x n HIS 347 Cb 0.72 -0.18 0.97 0.00 1.12 0.00 0.00 29.99 32.62 3f9x n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3f9x h PRO 348 N 4.58 0.00 0.00 -0.41 0.11 -1.73 -1.03 132.00 133.52 3f9x h PRO 348 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3f9x h PRO 348 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3f9x h PRO 348 CO 0.47 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.59 3f9x n TRP 349 N -3.03 0.76 0.31 0.65 4.27 -1.26 -1.21 117.44 117.93 3f9x n TRP 349 Ca -0.01 0.39 0.19 0.00 -3.89 0.00 0.00 57.50 54.18 3f9x n TRP 349 Cb 0.17 -1.12 0.91 0.00 -1.36 0.00 0.00 31.31 29.91 3f9x n TRP 349 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 3f9x h LEU 350 N 0.00 0.00 0.00 5.67 3.38 -1.51 -1.96 115.31 120.90 3f9x h LEU 350 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f9x h LEU 350 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3f9x h LEU 350 CO 0.00 0.00 -0.03 0.29 0.09 0.00 0.00 178.44 178.79 3f9x n LYS 351 N -3.00 0.00 0.00 1.13 5.02 -0.35 -4.87 118.16 116.10 3f9x n LYS 351 Ca -0.01 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 3f9x n LYS 351 Cb 0.18 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 33.91 3f9x n LYS 351 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46