#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hhw s VAL 194 N 0.00 5.10 0.00 0.00 -7.23 -1.26 -3.86 120.40 113.14 3hhw s VAL 194 Ca 0.00 0.79 0.00 0.00 -1.81 0.00 0.00 61.98 60.96 3hhw s VAL 194 Cb 0.00 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.24 3hhw s VAL 194 CO 0.00 0.54 0.00 -1.20 -0.31 0.00 0.00 175.10 174.13 3hhw n SER 195 N 2.19 0.00 0.26 4.85 7.64 -1.26 -4.76 113.62 122.54 3hhw n SER 195 Ca -0.13 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.86 3hhw n SER 195 Cb 0.52 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 64.44 3hhw n SER 195 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 3hhw h ASP 196 N 0.00 0.00 0.57 6.43 3.58 -1.80 -2.07 116.42 123.13 3hhw h ASP 196 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3hhw h ASP 196 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3hhw h ASP 196 CO 0.00 0.11 -1.09 0.55 -2.88 0.00 0.00 179.24 175.93 3hhw n VAL 197 N -3.79 0.29 0.25 2.25 3.14 -1.00 -4.20 118.33 115.28 3hhw n VAL 197 Ca -0.02 -0.35 0.13 0.00 -2.96 0.00 0.00 64.34 61.14 3hhw n VAL 197 Cb 0.21 0.01 0.57 0.00 -1.06 0.00 0.00 33.84 33.58 3hhw n VAL 197 CO 0.00 0.00 0.00 -0.50 -6.46 0.00 0.00 176.83 169.87 3hhw h TRP 198 N 0.00 0.00 0.00 1.45 4.06 -1.61 -2.82 115.95 117.03 3hhw h TRP 198 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3hhw h TRP 198 Cb 0.83 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.99 3hhw h TRP 198 CO 0.00 0.12 0.00 0.43 -3.56 0.00 0.00 178.44 175.43 3hhw n SER 199 N -3.29 0.00 -2.47 -3.49 7.64 -1.24 -2.94 113.62 107.83 3hhw n SER 199 Ca 0.00 -0.15 -0.30 0.00 1.01 0.00 0.00 58.87 59.44 3hhw n SER 199 Cb 0.36 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 3hhw n SER 199 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hhw n LEU 200 N -1.20 5.58 -0.04 -3.43 7.99 -1.06 -4.73 117.00 120.11 3hhw n LEU 200 Ca 0.10 -4.97 -0.07 0.00 -0.01 0.00 0.00 56.01 51.05 3hhw n LEU 200 Cb 0.12 -0.60 -0.14 0.00 -0.11 0.00 0.00 43.42 42.68 3hhw n LEU 200 CO 0.13 2.05 -0.71 -1.54 -1.51 0.00 0.00 177.39 175.81 3hhw n SER 201 N -0.57 0.56 0.05 -1.43 3.41 -1.15 -4.34 113.62 110.14 3hhw n SER 201 Ca 0.45 0.26 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 3hhw n SER 201 Cb 0.63 0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 64.89 3hhw n SER 201 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3hhw n LYS 202 N -2.90 0.63 -2.56 4.33 4.81 -1.26 -3.32 118.16 117.88 3hhw n LYS 202 Ca -0.21 0.04 -0.42 0.00 -0.87 0.00 0.00 58.31 56.85 3hhw n LYS 202 Cb 1.04 -1.72 -0.03 0.00 0.02 0.00 0.00 35.03 34.35 3hhw n LYS 202 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3hhw s THR 203 N -3.27 4.47 0.00 3.15 -4.23 -1.26 -5.04 115.64 109.45 3hhw s THR 203 Ca -0.04 1.77 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 3hhw s THR 203 Cb 0.10 -4.14 0.00 0.00 1.34 0.00 0.00 72.50 69.81 3hhw s THR 203 CO 0.83 0.07 0.00 -1.54 -0.54 0.00 0.00 174.62 173.44 3hhw n SER 204 N 4.53 0.75 -3.29 3.99 3.41 -1.26 -4.58 113.62 117.17 3hhw n SER 204 Ca 0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.62 3hhw n SER 204 Cb 0.48 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 3hhw n SER 204 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hhw s THR 206 N 1.64 -0.66 -0.25 6.66 2.01 -1.26 -4.87 115.64 118.90 3hhw s THR 206 Ca 0.00 -0.27 -0.25 0.00 0.31 0.00 0.00 61.69 61.48 3hhw s THR 206 Cb 0.00 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.52 3hhw s THR 206 CO 0.00 -0.26 0.85 -0.36 -0.69 0.00 0.00 174.62 174.16 3hhw s PHE 207 N 2.57 3.29 0.03 4.92 0.08 -1.03 -4.98 117.98 122.87 3hhw s PHE 207 Ca 0.10 1.13 -0.30 0.00 0.12 0.00 0.00 56.93 57.97 3hhw s PHE 207 Cb -0.12 -3.11 -0.05 0.00 -0.57 0.00 0.00 43.02 39.17 3hhw s PHE 207 CO -0.30 -0.44 1.19 -1.14 -0.10 0.00 0.00 175.22 174.43 3hhw s GLN 208 N 2.92 4.42 0.81 0.44 0.74 -1.26 -2.80 119.66 124.93 3hhw s GLN 208 Ca 0.36 1.73 -0.11 0.00 0.05 0.00 0.00 55.36 57.39 3hhw s GLN 208 Cb -0.15 -3.40 0.08 0.00 1.10 0.00 0.00 33.01 30.64 3hhw s GLN 208 CO 0.08 -0.29 1.09 -2.14 -0.55 0.00 0.00 175.29 173.48 3hhw s PRO 209 N 1.31 1.94 -0.00 1.67 0.02 -1.26 -2.39 135.00 136.29 3hhw s PRO 209 Ca 0.58 0.92 0.20 0.00 0.02 0.00 0.00 61.00 62.71 3hhw s PRO 209 Cb -0.28 -1.88 -0.21 0.00 0.02 0.00 0.00 34.50 32.15 3hhw s PRO 209 CO 0.28 -1.79 0.59 1.17 -0.33 0.00 0.00 177.00 176.91 3hhw n LYS 210 N -3.59 0.65 -2.74 5.54 4.81 0.17 -4.77 118.16 118.23 3hhw n LYS 210 Ca 0.08 0.01 -0.36 0.00 -0.87 0.00 0.00 58.31 57.17 3hhw n LYS 210 Cb 0.54 -1.65 -0.06 0.00 0.02 0.00 0.00 35.03 33.88 3hhw n LYS 210 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3hhw s LYS 211 N -3.12 4.39 0.05 1.64 2.36 -1.25 -5.01 119.74 118.80 3hhw s LYS 211 Ca -0.06 1.31 -0.30 0.00 -2.55 0.00 0.00 55.97 54.37 3hhw s LYS 211 Cb 0.10 -2.57 -0.18 0.00 -1.05 0.00 0.00 37.83 34.14 3hhw s LYS 211 CO 0.85 0.10 1.47 0.00 1.55 0.00 0.00 175.35 179.32 3hhw h ALA 212 N 2.66 -0.81 -2.89 3.13 0.00 -1.98 -3.36 119.26 116.01 3hhw h ALA 212 Ca -0.48 -0.20 -0.74 0.00 0.00 0.00 0.00 54.91 53.49 3hhw h ALA 212 Cb 1.19 0.31 -0.31 0.00 0.00 0.00 0.00 17.79 18.98 3hhw h ALA 212 CO 0.63 -0.90 -0.02 -1.54 0.00 0.00 0.00 179.25 177.42 3hhw s SER 213 N -4.54 6.22 -0.26 0.00 1.04 -1.26 -4.99 113.70 109.89 3hhw s SER 213 Ca -0.16 -3.16 -0.25 0.00 0.48 0.00 0.00 55.95 52.85 3hhw s SER 213 Cb 0.03 -2.03 0.09 0.00 0.10 0.00 0.00 66.02 64.21 3hhw s SER 213 CO 0.58 -0.36 0.82 -0.22 0.98 0.00 0.00 173.24 175.03 3hhw s LEU 214 N -0.54 -0.65 0.20 2.42 0.20 -1.26 -5.17 118.68 113.89 3hhw s LEU 214 Ca 0.22 1.22 -0.26 0.00 0.69 0.00 0.00 54.13 56.01 3hhw s LEU 214 Cb -0.12 2.28 -0.08 0.00 -0.43 0.00 0.00 46.19 47.83 3hhw s LEU 214 CO -0.08 -0.23 0.82 -1.10 -0.29 0.00 0.00 176.35 175.46 3hhw s GLN 215 N 0.25 4.60 0.38 1.98 -0.21 -1.26 -4.80 119.66 120.60 3hhw s GLN 215 Ca 0.01 1.21 -0.27 0.00 0.02 0.00 0.00 55.36 56.33 3hhw s GLN 215 Cb -0.05 -3.20 -0.11 0.00 1.00 0.00 0.00 33.01 30.65 3hhw s GLN 215 CO -0.01 0.53 1.36 -2.30 -2.12 0.00 0.00 175.29 172.75 3hhw n PRO 216 N 1.42 2.28 -3.38 2.91 -0.02 -1.26 -4.86 135.00 132.08 3hhw n PRO 216 Ca -0.04 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 3hhw n PRO 216 Cb 0.49 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.40 3hhw n PRO 216 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hhw s LEU 217 N -1.64 4.53 -0.27 2.45 0.20 -1.12 -4.92 118.68 117.91 3hhw s LEU 217 Ca 0.56 -0.32 -0.19 0.00 0.69 0.00 0.00 54.13 54.87 3hhw s LEU 217 Cb -0.52 -2.35 -0.02 0.00 -0.43 0.00 0.00 46.19 42.87 3hhw s LEU 217 CO 0.62 -0.39 0.57 -0.89 -0.29 0.00 0.00 176.35 175.97 3hhw s THR 218 N 2.04 5.02 0.04 3.68 2.01 -1.26 -2.45 115.64 124.71 3hhw s THR 218 Ca 0.12 0.94 0.07 0.00 0.31 0.00 0.00 61.69 63.12 3hhw s THR 218 Cb -0.17 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 3hhw s THR 218 CO 0.12 0.02 -0.19 -0.51 -0.69 0.00 0.00 174.62 173.37 3hhw s ILE 219 N 2.42 1.51 0.29 1.82 1.10 -1.26 -5.00 121.20 122.07 3hhw s ILE 219 Ca 0.23 -1.11 0.03 0.00 -0.51 0.00 0.00 60.65 59.29 3hhw s ILE 219 Cb -0.15 -1.32 -0.04 0.00 0.15 0.00 0.00 42.46 41.10 3hhw s ILE 219 CO 0.09 0.17 0.18 -0.55 -2.11 0.00 0.00 174.94 172.72 3hhw s SER 220 N -1.10 1.27 0.02 4.50 0.15 -1.26 -4.53 113.70 112.75 3hhw s SER 220 Ca 0.06 -1.56 -0.20 0.00 0.70 0.00 0.00 55.95 54.95 3hhw s SER 220 Cb -0.08 0.42 -0.19 0.00 -1.71 0.00 0.00 66.02 64.46 3hhw s SER 220 CO 0.01 -0.91 1.20 -0.07 1.20 0.00 0.00 173.24 174.67 3hhw h LEU 221 N 2.29 0.50 -0.23 3.45 3.38 -1.79 -3.27 115.31 119.63 3hhw h LEU 221 Ca -0.32 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 56.99 3hhw h LEU 221 Cb 1.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3hhw h LEU 221 CO 0.49 1.08 0.00 -0.67 0.09 0.00 0.00 178.44 179.43 3hhw n ASP 222 N -4.33 0.57 0.12 -0.43 -0.08 -1.21 -2.37 116.55 108.83 3hhw n ASP 222 Ca -0.08 0.59 0.13 0.00 -1.51 0.00 0.00 54.79 53.91 3hhw n ASP 222 Cb 0.56 -0.73 0.41 0.00 2.34 0.00 0.00 41.12 43.70 3hhw n ASP 222 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3hhw h GLU 223 N 0.00 0.00 0.00 -0.67 4.39 -1.82 -3.31 114.58 113.16 3hhw h GLU 223 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 3hhw h GLU 223 Cb 0.53 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 3hhw h GLU 223 CO 0.00 0.00 -1.68 1.28 -1.16 0.00 0.00 179.01 177.45 3hhw n LEU 224 N -2.35 0.00 -4.62 1.33 4.77 -1.03 -5.03 117.00 110.07 3hhw n LEU 224 Ca 0.05 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 3hhw n LEU 224 Cb 0.39 0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 3hhw n LEU 224 CO 0.28 0.21 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.81 3hhw s PHE 225 N -2.34 2.81 -0.03 -1.77 0.08 -1.00 -4.71 117.98 111.02 3hhw s PHE 225 Ca -0.05 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 56.86 3hhw s PHE 225 Cb 0.04 -1.44 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 3hhw s PHE 225 CO 0.43 0.46 -0.03 1.03 -0.10 0.00 0.00 175.22 177.00 3hhw h SER 226 N 3.39 0.00 0.00 1.36 0.87 -1.91 -3.43 113.55 113.83 3hhw h SER 226 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 3hhw h SER 226 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3hhw h SER 226 CO 0.55 0.16 0.00 -0.24 -0.53 0.00 0.00 176.83 176.76 3hhw n SER 227 N -2.74 0.00 0.00 6.23 2.88 -1.26 -5.07 113.62 113.65 3hhw n SER 227 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 3hhw n SER 227 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 3hhw n SER 227 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3hhw n ARG 228 N -0.61 4.09 0.21 -1.46 1.85 -1.26 -4.71 116.66 114.76 3hhw n ARG 228 Ca 0.00 0.00 0.15 0.00 -1.00 0.00 0.00 57.85 57.00 3hhw n ARG 228 Cb 0.00 -0.40 0.55 0.00 -1.05 0.00 0.00 32.46 31.56 3hhw n ARG 228 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 3hhw h GLY 229 N 0.00 0.00 0.00 2.89 0.00 -2.02 -3.21 103.07 100.73 3hhw h GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hhw h GLY 229 CO 0.00 0.00 -0.87 -2.21 0.00 0.00 0.00 176.54 173.46 3hhw n GLU 230 N -2.75 1.23 -0.04 4.80 4.07 -1.26 -4.63 120.64 122.06 3hhw n GLU 230 Ca 0.02 -0.01 -0.14 0.00 -0.06 0.00 0.00 57.16 56.97 3hhw n GLU 230 Cb 0.32 -0.94 -0.11 0.00 -0.06 0.00 0.00 31.44 30.64 3hhw n GLU 230 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 3hhw h PHE 231 N 0.00 0.05 -0.07 4.31 3.57 -1.84 -3.33 116.94 119.62 3hhw h PHE 231 Ca 0.00 -0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.27 3hhw h PHE 231 Cb 0.04 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3hhw h PHE 231 CO 0.00 0.78 -0.82 0.82 -2.23 0.00 0.00 178.31 176.86 3hhw h ILE 232 N -0.70 1.35 0.00 1.41 1.08 -1.82 -2.47 117.51 116.36 3hhw h ILE 232 Ca -0.00 -2.19 0.00 0.00 -0.39 0.00 0.00 64.86 62.28 3hhw h ILE 232 Cb 0.79 2.18 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 3hhw h ILE 232 CO 0.01 0.67 0.00 -1.20 -0.69 0.00 0.00 178.15 176.93 3hhw n SER 233 N -3.84 0.00 -0.00 1.72 7.64 -1.26 -2.84 113.62 115.04 3hhw n SER 233 Ca -0.06 -0.20 0.01 0.00 1.01 0.00 0.00 58.87 59.63 3hhw n SER 233 Cb 0.76 -0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 3hhw n SER 233 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3hhw n VAL 234 N -1.19 0.00 0.00 0.44 0.24 -1.22 -4.99 118.33 111.60 3hhw n VAL 234 Ca 0.11 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 3hhw n VAL 234 Cb 0.13 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 3hhw n VAL 234 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hhw n GLY 235 N 1.31 0.01 3.10 7.63 0.00 -1.13 -5.03 105.19 111.08 3hhw n GLY 235 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 3hhw n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hhw n GLY 236 N 0.00 4.24 0.06 -0.02 0.00 -0.94 -4.87 105.19 103.67 3hhw n GLY 236 Ca 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 46.02 43.38 3hhw n GLY 236 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hhw h ASN 237 N 5.95 0.00 0.00 1.61 2.35 -1.89 -3.43 115.58 120.17 3hhw h ASN 237 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3hhw h ASN 237 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 3hhw h ASN 237 CO 0.92 0.65 0.00 0.61 -1.65 0.00 0.00 177.43 177.96 3hhw n GLY 238 N 1.67 3.30 3.56 2.83 0.00 -1.26 -4.88 105.19 110.42 3hhw n GLY 238 Ca -0.05 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 3hhw n GLY 238 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hhw s ARG 239 N 0.00 3.10 0.46 1.61 3.52 -1.26 -2.36 118.95 124.02 3hhw s ARG 239 Ca 0.00 0.34 0.07 0.00 -0.13 0.00 0.00 55.73 56.02 3hhw s ARG 239 Cb 0.00 -4.21 -0.00 0.00 -1.56 0.00 0.00 34.95 29.18 3hhw s ARG 239 CO 0.00 -2.19 0.40 -1.12 -0.81 0.00 0.00 175.30 171.57 3hhw s SER 241 N 5.23 4.88 0.10 -2.12 0.01 -1.26 -5.09 113.70 115.45 3hhw s SER 241 Ca 0.52 -0.92 -0.14 0.00 1.31 0.00 0.00 55.95 56.72 3hhw s SER 241 Cb -0.11 -0.23 -0.09 0.00 0.21 0.00 0.00 66.02 65.80 3hhw s SER 241 CO 0.22 -0.81 1.42 -0.74 0.41 0.00 0.00 173.24 173.73 3hhw h HIS 242 N 0.93 0.88 -0.18 2.43 2.76 -2.00 -3.06 115.15 116.91 3hhw h HIS 242 Ca -0.39 -0.27 -0.19 0.00 -2.20 0.00 0.00 60.37 57.31 3hhw h HIS 242 Cb 1.28 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.06 3hhw h HIS 242 CO 0.65 1.03 -0.67 0.87 -1.30 0.00 0.00 177.93 178.51 3hhw h LYS 243 N 0.47 0.68 -0.29 5.26 1.57 -2.03 -2.72 116.57 119.51 3hhw h LYS 243 Ca 0.04 -0.50 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 3hhw h LYS 243 Cb 0.89 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 3hhw h LYS 243 CO 0.08 1.12 -0.09 1.49 -0.57 0.00 0.00 179.45 181.48 3hhw h GLU 244 N 0.49 0.47 0.03 3.15 4.81 -1.99 0.79 114.58 122.33 3hhw h GLU 244 Ca -0.02 -0.12 -0.22 0.00 -0.13 0.00 0.00 59.36 58.87 3hhw h GLU 244 Cb 1.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3hhw h GLU 244 CO 0.13 0.57 -0.98 0.00 -0.73 0.00 0.00 179.01 178.00 3hhw h ALA 245 N 1.47 0.39 -0.07 2.92 0.00 -1.56 -2.86 119.26 119.55 3hhw h ALA 245 Ca 0.09 -0.79 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 3hhw h ALA 245 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hhw h ALA 245 CO 0.02 0.98 -0.15 0.82 0.00 0.00 0.00 179.25 180.92 3hhw h ILE 246 N 0.09 1.42 -0.21 0.00 1.08 -1.14 -1.28 117.51 117.47 3hhw h ILE 246 Ca -0.06 -1.47 -0.06 0.00 -0.39 0.00 0.00 64.86 62.88 3hhw h ILE 246 Cb 1.66 2.22 -0.01 0.00 -3.07 0.00 0.00 36.82 37.61 3hhw h ILE 246 CO 0.15 0.41 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.80 3hhw h LEU 247 N -0.27 0.33 -0.08 1.44 4.07 -0.95 -1.02 115.31 118.82 3hhw h LEU 247 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 3hhw h LEU 247 Cb 0.74 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.39 3hhw h LEU 247 CO 0.03 0.50 -0.34 -0.11 -1.08 0.00 0.00 178.44 177.44 3hhw n LEU 248 N -4.23 0.46 0.17 1.67 7.94 -1.08 -4.09 117.00 117.85 3hhw n LEU 248 Ca -0.00 0.07 0.05 0.00 -1.11 0.00 0.00 56.01 55.01 3hhw n LEU 248 Cb 0.30 -0.28 0.16 0.00 0.53 0.00 0.00 43.42 44.13 3hhw n LEU 248 CO 0.39 0.11 0.59 1.23 -1.11 0.00 0.00 177.39 178.59 3hhw h GLY 249 N 4.99 0.00 -7.30 -3.96 0.00 0.06 -3.43 103.07 93.44 3hhw h GLY 249 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 3hhw h GLY 249 CO 0.00 0.00 1.13 1.08 0.00 0.00 0.00 176.54 178.75 3hhw s LEU 250 N -6.56 3.27 0.00 3.11 2.01 -1.18 -4.35 118.68 114.99 3hhw s LEU 250 Ca 0.03 -0.51 0.00 0.00 0.01 0.00 0.00 54.13 53.66 3hhw s LEU 250 Cb 0.08 -2.55 0.00 0.00 0.01 0.00 0.00 46.19 43.73 3hhw s LEU 250 CO 0.71 -2.21 0.00 -1.14 1.01 0.00 0.00 176.35 174.72 3hhw n ARG 251 N 9.05 0.00 -0.21 1.70 0.63 -1.26 -4.53 116.66 122.03 3hhw n ARG 251 Ca 0.26 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.13 3hhw n ARG 251 Cb 0.50 -0.01 0.03 0.00 0.45 0.00 0.00 32.46 33.43 3hhw n ARG 251 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 3hhw h TYR 252 N 0.00 0.81 0.00 -0.14 5.03 -1.84 -2.28 116.97 118.55 3hhw h TYR 252 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 3hhw h TYR 252 Cb 0.00 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.02 3hhw h TYR 252 CO 0.00 0.57 -0.10 1.63 -1.32 0.00 0.00 178.16 178.93 3hhw n LYS 253 N -4.59 0.19 -3.18 1.82 4.76 -1.26 -4.98 118.16 110.92 3hhw n LYS 253 Ca 0.04 0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.50 3hhw n LYS 253 Cb 0.07 -1.70 0.06 0.00 -1.84 0.00 0.00 35.03 31.61 3hhw n LYS 253 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3hhw n LYS 254 N -2.03 -2.05 -2.31 1.97 4.76 -0.86 -4.99 118.16 112.66 3hhw n LYS 254 Ca 0.06 0.97 -0.00 0.00 -2.87 0.00 0.00 58.31 56.46 3hhw n LYS 254 Cb 0.41 -5.75 0.05 0.00 -1.84 0.00 0.00 35.03 27.89 3hhw n LYS 254 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 3hhw n LEU 255 N -2.94 0.60 0.02 -0.35 -0.00 -1.26 -4.99 117.00 108.08 3hhw n LEU 255 Ca -0.06 -2.71 -0.02 0.00 -0.00 0.00 0.00 56.01 53.22 3hhw n LEU 255 Cb 0.60 0.24 -0.01 0.00 -0.00 0.00 0.00 43.42 44.25 3hhw n LEU 255 CO 0.57 1.08 0.07 0.22 -0.00 0.00 0.00 177.39 179.33 3hhw h TYR 256 N 1.66 -0.15 0.00 1.47 3.20 -1.95 -3.26 116.97 117.94 3hhw h TYR 256 Ca -0.26 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 3hhw h TYR 256 Cb 1.44 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.76 3hhw h TYR 256 CO 0.25 -0.09 -0.03 -0.91 -1.64 0.00 0.00 178.16 175.74 3hhw h ASN 257 N -0.99 0.00 0.45 -2.11 4.21 -1.94 -2.54 115.58 112.66 3hhw h ASN 257 Ca -0.02 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.19 3hhw h ASN 257 Cb 0.12 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.33 3hhw h ASN 257 CO 0.03 0.03 -1.44 -0.61 -1.29 0.00 0.00 177.43 174.14 3hhw h GLN 258 N 0.00 0.34 0.00 0.81 4.15 -1.96 -3.17 115.11 115.28 3hhw h GLN 258 Ca -0.00 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 58.84 3hhw h GLN 258 Cb 0.65 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.55 3hhw h GLN 258 CO 0.00 1.24 0.00 0.00 -1.93 0.00 0.00 178.83 178.15 3hhw n ALA 259 N -2.65 1.78 0.09 3.38 0.00 -1.17 -1.12 120.51 120.83 3hhw n ALA 259 Ca -0.14 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 3hhw n ALA 259 Cb 1.05 -1.41 0.13 0.00 0.00 0.00 0.00 19.45 19.22 3hhw n ALA 259 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hhw h ARG 260 N 0.00 0.20 0.00 0.00 9.65 -1.43 -1.78 114.38 121.03 3hhw h ARG 260 Ca 0.00 -0.14 -0.31 0.00 -1.10 0.00 0.00 59.98 58.43 3hhw h ARG 260 Cb 0.44 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.99 3hhw h ARG 260 CO 0.00 0.74 -2.28 1.55 2.80 0.00 0.00 179.97 182.78 3hhw n VAL 261 N -3.86 1.18 0.02 0.20 3.14 -1.06 -4.56 118.33 113.38 3hhw n VAL 261 Ca -0.02 -0.78 -0.19 0.00 -2.96 0.00 0.00 64.34 60.39 3hhw n VAL 261 Cb 0.62 -0.43 -0.14 0.00 -1.06 0.00 0.00 33.84 32.82 3hhw n VAL 261 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 3hhw h LYS 262 N 0.00 0.24 -5.77 1.45 1.57 -1.23 -3.45 116.57 109.38 3hhw h LYS 262 Ca -0.47 -0.41 -0.59 0.00 -1.87 0.00 0.00 60.65 57.31 3hhw h LYS 262 Cb 2.05 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 34.43 3hhw h LYS 262 CO 0.03 1.20 -0.47 0.71 -0.57 0.00 0.00 179.45 180.34 3hhw s TYR 263 N -2.39 2.30 -2.00 -1.35 2.02 -0.67 -0.65 117.35 114.61 3hhw s TYR 263 Ca -0.15 -0.70 0.16 0.00 -0.37 0.00 0.00 57.07 56.01 3hhw s TYR 263 Cb 0.00 -1.88 0.96 0.00 -0.40 0.00 0.00 41.96 40.64 3hhw s TYR 263 CO 0.80 0.09 1.54 -1.13 -1.57 0.00 0.00 175.55 175.28 3hhw n SER 264 N -1.32 0.00 0.00 2.29 3.41 -1.00 -4.46 113.62 112.54 3hhw n SER 264 Ca -0.05 -1.27 0.06 0.00 -0.26 0.00 0.00 58.87 57.35 3hhw n SER 264 Cb 0.65 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.93 3hhw n SER 264 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77