#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdf s ASP 258 N 0.00 -0.32 0.00 4.39 -1.08 -1.26 -5.05 116.67 113.35 2bdf s ASP 258 Ca 0.00 -0.37 0.10 0.00 -0.52 0.00 0.00 52.55 51.75 2bdf s ASP 258 Cb 0.00 0.62 0.52 0.00 -1.46 0.00 0.00 42.92 42.60 2bdf s ASP 258 CO 0.00 -1.10 1.14 0.00 0.52 0.00 0.00 175.17 175.73 2bdf n ALA 259 N -0.42 1.70 1.01 3.66 0.00 -1.26 -2.76 120.51 122.44 2bdf n ALA 259 Ca -0.08 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2bdf n ALA 259 Cb 0.61 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.94 2bdf n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2bdf n TRP 260 N -1.19 0.00 -2.16 0.00 7.02 -1.26 -4.97 117.44 114.88 2bdf n TRP 260 Ca 0.06 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.12 2bdf n TRP 260 Cb 0.06 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.92 2bdf n TRP 260 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2bdf s GLU 261 N -2.34 4.36 0.05 -0.99 0.41 -1.11 -1.15 118.70 117.93 2bdf s GLU 261 Ca 0.21 2.13 0.03 0.00 -0.41 0.00 0.00 54.97 56.94 2bdf s GLU 261 Cb 0.19 -3.15 -0.02 0.00 -1.78 0.00 0.00 34.13 29.36 2bdf s GLU 261 CO 0.49 -0.26 -0.10 0.96 -0.49 0.00 0.00 175.26 175.86 2bdf s ILE 262 N -0.18 0.76 0.21 -1.63 -4.36 -0.74 -4.89 121.20 110.36 2bdf s ILE 262 Ca 0.55 -1.08 -0.30 0.00 -0.26 0.00 0.00 60.65 59.56 2bdf s ILE 262 Cb -0.38 -0.77 -0.10 0.00 1.25 0.00 0.00 42.46 42.46 2bdf s ILE 262 CO 0.42 -0.26 1.44 -2.84 0.24 0.00 0.00 174.94 173.94 2bdf s PRO 263 N -1.48 4.28 0.59 0.37 0.02 -1.26 -4.68 135.00 132.84 2bdf s PRO 263 Ca -0.06 2.24 0.28 0.00 0.02 0.00 0.00 61.00 63.49 2bdf s PRO 263 Cb -0.09 -3.15 1.65 0.00 0.02 0.00 0.00 34.50 32.92 2bdf s PRO 263 CO 0.01 -0.43 2.10 -0.09 -0.33 0.00 0.00 177.00 178.26 2bdf h ARG 264 N 5.67 0.00 0.00 5.54 2.43 -1.96 -0.94 114.38 125.12 2bdf h ARG 264 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2bdf h ARG 264 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2bdf h ARG 264 CO 0.82 0.00 0.00 0.93 -1.51 0.00 0.00 179.97 180.21 2bdf h GLU 265 N 0.00 0.00 -0.01 0.20 3.07 -2.03 -2.47 114.58 113.35 2bdf h GLU 265 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2bdf h GLU 265 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2bdf h GLU 265 CO -0.00 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.48 2bdf n SER 266 N -3.07 0.05 -4.39 1.42 3.41 -0.36 -4.80 113.62 105.88 2bdf n SER 266 Ca 0.00 -1.66 -0.29 0.00 -0.26 0.00 0.00 58.87 56.66 2bdf n SER 266 Cb 0.28 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.09 2bdf n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bdf s LEU 267 N -1.34 2.33 -0.29 1.04 1.43 -0.93 0.27 118.68 121.18 2bdf s LEU 267 Ca 0.17 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2bdf s LEU 267 Cb 0.08 -1.28 0.11 0.00 0.03 0.00 0.00 46.19 45.13 2bdf s LEU 267 CO 0.13 0.21 0.19 -0.60 0.23 0.00 0.00 176.35 176.50 2bdf s ARG 268 N -1.80 0.25 0.13 1.70 3.52 0.06 -4.96 118.95 117.84 2bdf s ARG 268 Ca 0.14 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 2bdf s ARG 268 Cb -0.10 -1.00 -0.07 0.00 -1.56 0.00 0.00 34.95 32.22 2bdf s ARG 268 CO 0.05 -1.03 1.23 -0.51 -0.81 0.00 0.00 175.30 174.23 2bdf s LEU 269 N 2.13 4.41 0.01 -0.88 1.43 -1.26 -1.00 118.68 123.52 2bdf s LEU 269 Ca 0.10 2.16 -0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2bdf s LEU 269 Cb -0.16 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.47 2bdf s LEU 269 CO -0.34 -0.45 -0.01 -0.62 0.23 0.00 0.00 176.35 175.16 2bdf n GLU 270 N 3.28 0.01 -4.31 1.70 1.02 0.13 -4.96 120.64 117.50 2bdf n GLU 270 Ca 0.07 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.87 2bdf n GLU 270 Cb 0.45 -0.15 -0.11 0.00 -0.02 0.00 0.00 31.44 31.62 2bdf n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bdf s VAL 271 N -1.20 4.23 -0.40 2.62 1.01 -0.92 -4.95 120.40 120.79 2bdf s VAL 271 Ca -0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2bdf s VAL 271 Cb 0.00 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2bdf s VAL 271 CO 0.01 0.53 1.09 -0.75 0.00 0.00 0.00 175.10 175.97 2bdf s LYS 272 N -0.09 3.87 -0.06 2.72 2.20 -1.26 -0.47 119.74 126.64 2bdf s LYS 272 Ca 0.04 0.76 -0.23 0.00 -0.36 0.00 0.00 55.97 56.18 2bdf s LYS 272 Cb -0.13 -3.83 -0.31 0.00 -1.51 0.00 0.00 37.83 32.06 2bdf s LYS 272 CO 0.02 -1.14 0.87 -0.07 -0.36 0.00 0.00 175.35 174.67 2bdf h LEU 273 N 10.63 0.40 -8.10 5.43 3.38 -1.14 -3.48 115.31 122.42 2bdf h LEU 273 Ca -0.22 -0.96 -0.08 0.00 0.09 0.00 0.00 57.88 56.71 2bdf h LEU 273 Cb 1.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2bdf h LEU 273 CO 1.07 1.34 0.19 -0.83 0.09 0.00 0.00 178.44 180.30 2bdf s GLY 274 N -4.40 0.62 -0.16 0.83 0.00 -1.06 -5.00 107.32 98.15 2bdf s GLY 274 Ca -0.14 -0.93 -0.17 0.00 0.00 0.00 0.00 44.72 43.48 2bdf s GLY 274 CO 0.81 -0.46 0.47 1.62 0.00 0.00 0.00 173.10 175.54 2bdf s GLN 275 N -2.34 0.58 0.00 2.90 0.74 -1.26 -0.91 119.66 119.38 2bdf s GLN 275 Ca 0.19 0.58 0.00 0.00 0.05 0.00 0.00 55.36 56.17 2bdf s GLN 275 Cb -0.04 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.35 2bdf s GLN 275 CO 0.14 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.20 2bdf n GLY 276 N 2.62 5.80 0.01 2.59 0.00 0.12 -4.98 105.19 111.35 2bdf n GLY 276 Ca -0.14 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.33 2bdf n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdf h PHE 278 N 0.00 0.00 0.00 0.00 0.05 -1.95 -3.45 116.94 111.59 2bdf h PHE 278 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2bdf h PHE 278 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.70 2bdf h PHE 278 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 2bdf n GLY 279 N 1.13 -0.50 3.54 -1.45 0.00 -1.26 -0.51 105.19 106.15 2bdf n GLY 279 Ca 0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2bdf n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bdf s GLU 280 N -1.59 1.54 -0.07 1.61 -1.05 -1.17 -0.70 118.70 117.28 2bdf s GLU 280 Ca 0.00 -1.34 0.05 0.00 -0.15 0.00 0.00 54.97 53.53 2bdf s GLU 280 Cb 0.00 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 2bdf s GLU 280 CO 0.00 -0.63 -0.21 0.08 0.95 0.00 0.00 175.26 175.46 2bdf s VAL 281 N -3.95 2.45 -0.01 1.83 1.01 -0.08 -0.36 120.40 121.30 2bdf s VAL 281 Ca 0.25 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2bdf s VAL 281 Cb 0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2bdf s VAL 281 CO 0.10 0.57 -0.11 0.26 0.00 0.00 0.00 175.10 175.92 2bdf s TRP 282 N -0.24 1.01 -0.13 5.22 0.52 0.66 -0.51 118.94 125.47 2bdf s TRP 282 Ca -0.00 -0.19 -0.19 0.00 0.02 0.00 0.00 56.10 55.73 2bdf s TRP 282 Cb -0.13 -0.65 -0.04 0.00 -1.15 0.00 0.00 33.47 31.50 2bdf s TRP 282 CO 0.03 -0.02 0.54 1.41 0.02 0.00 0.00 176.95 178.93 2bdf s MET 283 N -0.28 4.32 0.00 4.98 -2.45 0.38 0.11 119.30 126.36 2bdf s MET 283 Ca 0.04 0.53 0.00 0.00 -1.25 0.00 0.00 55.69 55.01 2bdf s MET 283 Cb -0.04 -3.47 0.00 0.00 1.25 0.00 0.00 34.83 32.56 2bdf s MET 283 CO -0.00 0.05 0.00 0.41 1.05 0.00 0.00 175.02 176.53 2bdf n GLY 284 N 3.39 4.68 3.08 2.11 0.00 -0.25 -0.69 105.19 117.52 2bdf n GLY 284 Ca -0.05 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 2bdf n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdf s THR 285 N -1.42 0.99 -0.11 2.61 2.01 -0.17 -1.47 115.64 118.08 2bdf s THR 285 Ca 0.00 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.47 2bdf s THR 285 Cb 0.00 -0.83 -0.00 0.00 0.01 0.00 0.00 72.50 71.67 2bdf s THR 285 CO 0.00 0.26 -0.21 0.86 -0.69 0.00 0.00 174.62 174.84 2bdf s TRP 286 N -0.32 2.62 -1.54 4.92 -0.00 0.24 -0.77 118.94 124.09 2bdf s TRP 286 Ca 0.05 -0.94 0.00 0.00 -0.00 0.00 0.00 56.10 55.21 2bdf s TRP 286 Cb -0.05 -1.74 0.00 0.00 -0.00 0.00 0.00 33.47 31.68 2bdf s TRP 286 CO -0.00 -0.36 0.00 0.09 -0.00 0.00 0.00 176.95 176.68 2bdf n ASN 287 N 3.51 -4.58 0.00 5.86 5.03 0.14 -1.04 115.26 124.18 2bdf n ASN 287 Ca -0.19 0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.50 2bdf n ASN 287 Cb 0.53 -3.98 0.00 0.00 -1.02 0.00 0.00 39.78 35.31 2bdf n ASN 287 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdf n GLY 288 N -0.63 0.73 0.05 7.41 0.00 -1.26 -4.64 105.19 106.85 2bdf n GLY 288 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2bdf n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bdf n THR 289 N -2.00 0.62 -3.87 2.61 -2.24 -0.87 -5.02 114.28 103.51 2bdf n THR 289 Ca 0.00 -0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 2bdf n THR 289 Cb 0.00 -0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 67.35 2bdf n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bdf s THR 290 N -2.22 4.94 -0.13 4.28 2.01 -0.21 -4.93 115.64 119.38 2bdf s THR 290 Ca -0.06 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 2bdf s THR 290 Cb 0.03 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2bdf s THR 290 CO 0.35 0.42 1.05 -0.60 -0.69 0.00 0.00 174.62 175.15 2bdf s ARG 291 N 0.65 4.37 0.35 4.92 6.06 -1.26 0.82 118.95 134.85 2bdf s ARG 291 Ca 0.05 1.42 0.05 0.00 -2.50 0.00 0.00 55.73 54.75 2bdf s ARG 291 Cb -0.13 -3.58 -0.02 0.00 0.06 0.00 0.00 34.95 31.29 2bdf s ARG 291 CO 0.01 -0.42 0.18 1.33 -2.50 0.00 0.00 175.30 173.90 2bdf n VAL 292 N 4.78 0.00 -4.91 7.11 0.24 -0.54 -4.34 118.33 120.67 2bdf n VAL 292 Ca 0.10 -2.20 -0.26 0.00 -2.04 0.00 0.00 64.34 59.93 2bdf n VAL 292 Cb 0.48 0.92 -0.16 0.00 -1.47 0.00 0.00 33.84 33.61 2bdf n VAL 292 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bdf s ALA 293 N -3.11 1.60 -0.11 2.33 0.00 -0.59 -1.09 121.76 120.79 2bdf s ALA 293 Ca 0.26 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2bdf s ALA 293 Cb 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2bdf s ALA 293 CO 0.18 0.36 -0.15 0.42 0.00 0.00 0.00 175.76 176.57 2bdf s ILE 294 N -0.29 1.47 -0.26 0.00 1.09 0.29 -1.06 121.20 122.45 2bdf s ILE 294 Ca 0.03 -0.63 -0.11 0.00 -1.10 0.00 0.00 60.65 58.84 2bdf s ILE 294 Cb -0.09 -1.35 -0.05 0.00 -1.06 0.00 0.00 42.46 39.91 2bdf s ILE 294 CO 0.00 0.44 0.20 -0.54 -0.10 0.00 0.00 174.94 174.94 2bdf s LYS 295 N 1.02 4.01 0.20 2.79 1.02 -0.29 -0.24 119.74 128.24 2bdf s LYS 295 Ca -0.06 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 55.72 2bdf s LYS 295 Cb -0.15 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 2bdf s LYS 295 CO -0.02 -0.10 0.27 0.95 -0.92 0.00 0.00 175.35 175.53 2bdf s THR 296 N 1.53 5.00 -0.15 2.17 -4.23 0.52 -1.47 115.64 119.01 2bdf s THR 296 Ca 0.08 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2bdf s THR 296 Cb -0.15 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 2bdf s THR 296 CO 0.09 -0.22 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.61 2bdf s LEU 297 N -3.57 2.75 -0.59 4.79 2.96 -0.93 -3.02 118.68 121.07 2bdf s LEU 297 Ca 0.33 -0.34 -0.28 0.00 -0.22 0.00 0.00 54.13 53.63 2bdf s LEU 297 Cb -0.10 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.97 2bdf s LEU 297 CO 0.27 0.13 1.47 -0.75 -1.32 0.00 0.00 176.35 176.15 2bdf s LYS 298 N 0.55 3.18 0.20 1.98 2.47 0.33 -4.50 119.74 123.97 2bdf s LYS 298 Ca -0.08 0.39 0.18 0.00 -1.56 0.00 0.00 55.97 54.91 2bdf s LYS 298 Cb -0.15 -4.17 0.64 0.00 -1.46 0.00 0.00 37.83 32.68 2bdf s LYS 298 CO 0.04 -2.09 0.59 -2.30 0.16 0.00 0.00 175.35 171.75 2bdf n PRO 299 N 8.85 -0.00 -0.11 4.03 -0.02 -1.26 -1.47 135.00 145.01 2bdf n PRO 299 Ca 0.12 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 2bdf n PRO 299 Cb 0.50 -0.95 -0.11 0.00 -0.02 0.00 0.00 33.50 32.91 2bdf n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdf n GLY 300 N -1.32 -0.81 0.04 -1.23 0.00 -1.26 -4.77 105.19 95.84 2bdf n GLY 300 Ca 0.17 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 2bdf n GLY 300 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bdf n THR 301 N -4.41 -0.07 -3.97 2.61 -1.04 -0.55 -4.71 114.28 102.15 2bdf n THR 301 Ca -0.34 0.64 -0.09 0.00 -2.04 0.00 0.00 64.05 62.23 2bdf n THR 301 Cb 0.70 -0.83 -0.09 0.00 -1.82 0.00 0.00 70.33 68.28 2bdf n THR 301 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bdf s MET 302 N -3.57 0.59 0.77 -2.82 0.23 -1.26 -5.07 119.30 108.17 2bdf s MET 302 Ca -0.01 -0.88 -0.14 0.00 -1.03 0.00 0.00 55.69 53.62 2bdf s MET 302 Cb 0.01 0.23 0.06 0.00 -1.53 0.00 0.00 34.83 33.59 2bdf s MET 302 CO 0.06 -0.14 1.23 -1.54 -2.03 0.00 0.00 175.02 172.60 2bdf s SER 303 N -2.34 3.84 0.15 -1.18 1.04 -1.26 -4.79 113.70 109.15 2bdf s SER 303 Ca -0.02 2.44 -0.18 0.00 0.48 0.00 0.00 55.95 58.67 2bdf s SER 303 Cb 0.01 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.57 2bdf s SER 303 CO -0.06 -2.50 1.70 -0.65 0.98 0.00 0.00 173.24 172.71 2bdf h PRO 304 N -0.53 0.07 -0.27 4.02 0.11 -1.99 -1.65 132.00 131.76 2bdf h PRO 304 Ca -0.47 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2bdf h PRO 304 Cb 1.31 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2bdf h PRO 304 CO 0.48 0.04 -0.08 1.49 -0.21 0.00 0.00 178.00 179.73 2bdf h GLU 305 N 0.07 -0.01 -0.65 1.05 4.81 -1.97 -0.18 114.58 117.69 2bdf h GLU 305 Ca 0.14 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2bdf h GLU 305 Cb 0.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2bdf h GLU 305 CO -0.26 -0.01 0.39 0.00 -0.73 0.00 0.00 179.01 178.40 2bdf h ALA 306 N 1.25 0.85 -0.19 2.92 0.00 -1.81 -1.48 119.26 120.80 2bdf h ALA 306 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bdf h ALA 306 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bdf h ALA 306 CO -0.28 0.11 -0.08 0.35 0.00 0.00 0.00 179.25 179.35 2bdf h PHE 307 N 0.74 0.44 0.00 0.00 3.57 -0.89 -3.26 116.94 117.55 2bdf h PHE 307 Ca 0.27 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2bdf h PHE 307 Cb 0.07 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2bdf h PHE 307 CO -0.06 0.68 0.00 -0.07 -2.23 0.00 0.00 178.31 176.63 2bdf h LEU 308 N 0.08 0.00 -2.17 0.59 3.38 -0.85 -3.18 115.31 113.16 2bdf h LEU 308 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bdf h LEU 308 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2bdf h LEU 308 CO 0.03 0.00 -0.05 0.06 0.09 0.00 0.00 178.44 178.56 2bdf h GLN 309 N 0.00 0.00 -0.68 1.13 3.07 -1.31 0.98 115.11 118.29 2bdf h GLN 309 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.75 2bdf h GLN 309 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.01 2bdf h GLN 309 CO 0.00 0.05 0.45 1.49 0.09 0.00 0.00 178.83 180.91 2bdf h GLU 310 N 0.00 0.88 0.00 0.06 4.81 -1.76 -0.72 114.58 117.85 2bdf h GLU 310 Ca -0.00 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2bdf h GLU 310 Cb 0.12 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2bdf h GLU 310 CO 0.01 0.58 -0.43 0.00 -0.73 0.00 0.00 179.01 178.44 2bdf h ALA 311 N 1.26 1.22 -0.75 2.92 0.00 -1.07 -2.68 119.26 120.16 2bdf h ALA 311 Ca 0.26 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2bdf h ALA 311 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2bdf h ALA 311 CO -0.06 0.54 0.33 0.37 0.00 0.00 0.00 179.25 180.43 2bdf h GLN 312 N 0.00 1.10 -0.15 0.00 5.75 0.04 -2.32 115.11 119.53 2bdf h GLN 312 Ca -0.00 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 2bdf h GLN 312 Cb 0.79 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.15 2bdf h GLN 312 CO 0.06 0.88 -0.04 0.28 -2.65 0.00 0.00 178.83 177.35 2bdf h VAL 313 N 1.07 1.29 0.00 2.39 2.07 -1.09 -3.11 116.25 118.87 2bdf h VAL 313 Ca 0.25 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2bdf h VAL 313 Cb 0.16 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2bdf h VAL 313 CO -0.03 0.30 0.00 0.24 0.02 0.00 0.00 177.57 178.10 2bdf h MET 314 N -0.01 0.00 0.00 1.57 2.86 -1.25 -0.89 114.93 117.21 2bdf h MET 314 Ca 0.04 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 2bdf h MET 314 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2bdf h MET 314 CO 0.02 0.00 -0.41 0.87 1.06 0.00 0.00 176.91 178.45 2bdf h LYS 315 N 0.00 0.00 0.00 1.72 1.57 -1.35 -3.11 116.57 115.41 2bdf h LYS 315 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bdf h LYS 315 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2bdf h LYS 315 CO 0.00 0.41 -0.84 1.63 -0.57 0.00 0.00 179.45 180.08 2bdf n LYS 316 N -3.52 0.17 -4.76 3.15 4.76 -0.36 -4.92 118.16 112.69 2bdf n LYS 316 Ca -0.00 0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 2bdf n LYS 316 Cb 0.54 -1.56 -0.13 0.00 -1.84 0.00 0.00 35.03 32.04 2bdf n LYS 316 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bdf s LEU 317 N -3.58 2.77 -0.28 -0.35 1.43 -1.12 -5.10 118.68 112.44 2bdf s LEU 317 Ca 0.06 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2bdf s LEU 317 Cb 0.15 -1.59 0.17 0.00 0.03 0.00 0.00 46.19 44.96 2bdf s LEU 317 CO 0.77 0.31 0.54 -0.60 0.23 0.00 0.00 176.35 177.60 2bdf s ARG 318 N -1.03 0.51 -0.04 1.70 6.06 -1.26 -4.85 118.95 120.04 2bdf s ARG 318 Ca 0.13 0.86 -0.17 0.00 -2.50 0.00 0.00 55.73 54.05 2bdf s ARG 318 Cb -0.11 0.26 0.03 0.00 0.06 0.00 0.00 34.95 35.20 2bdf s ARG 318 CO 0.03 -0.65 0.37 -1.58 -2.50 0.00 0.00 175.30 170.98 2bdf s HIS 319 N 2.77 -0.28 0.58 5.12 2.46 -1.26 -5.03 115.29 119.64 2bdf s HIS 319 Ca 0.18 0.50 0.35 0.00 0.47 0.00 0.00 55.06 56.57 2bdf s HIS 319 Cb -0.15 0.15 2.01 0.00 -0.13 0.00 0.00 32.58 34.45 2bdf s HIS 319 CO -0.20 -0.39 2.27 1.05 -2.47 0.00 0.00 174.74 175.00 2bdf h GLU 320 N 3.98 0.00 -0.64 2.88 4.11 -1.99 -2.21 114.58 120.71 2bdf h GLU 320 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2bdf h GLU 320 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2bdf h GLU 320 CO 0.38 0.01 0.00 1.63 0.07 0.00 0.00 179.01 181.10 2bdf n LYS 321 N -3.50 3.56 -5.04 1.06 4.76 -1.26 -4.88 118.16 112.85 2bdf n LYS 321 Ca -0.03 -2.84 -0.28 0.00 -2.87 0.00 0.00 58.31 52.29 2bdf n LYS 321 Cb 0.10 -1.83 -0.16 0.00 -1.84 0.00 0.00 35.03 31.30 2bdf n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bdf s LEU 322 N -1.73 2.00 0.14 -0.35 1.43 -0.83 -1.03 118.68 118.32 2bdf s LEU 322 Ca 0.50 -0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 52.86 2bdf s LEU 322 Cb 0.31 -1.14 -0.11 0.00 0.03 0.00 0.00 46.19 45.27 2bdf s LEU 322 CO 0.25 0.21 1.78 0.52 0.23 0.00 0.00 176.35 179.35 2bdf n VAL 323 N 2.93 0.24 -2.98 -1.59 0.31 -0.25 -4.59 118.33 112.39 2bdf n VAL 323 Ca -0.17 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 2bdf n VAL 323 Cb 0.52 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.39 2bdf n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2bdf s GLN 324 N 2.17 4.51 0.10 5.55 0.74 -1.26 -4.94 119.66 126.53 2bdf s GLN 324 Ca 0.80 1.09 -0.24 0.00 0.05 0.00 0.00 55.36 57.06 2bdf s GLN 324 Cb -0.52 -3.33 -0.07 0.00 1.10 0.00 0.00 33.01 30.19 2bdf s GLN 324 CO 0.37 0.37 0.75 -1.17 -0.55 0.00 0.00 175.29 175.05 2bdf s LEU 325 N -0.36 4.52 -0.16 3.68 2.96 -1.26 -1.03 118.68 127.02 2bdf s LEU 325 Ca 0.38 1.51 -0.03 0.00 -0.22 0.00 0.00 54.13 55.77 2bdf s LEU 325 Cb -0.21 -3.22 -0.09 0.00 0.50 0.00 0.00 46.19 43.17 2bdf s LEU 325 CO 0.24 0.13 -0.17 -1.22 -1.32 0.00 0.00 176.35 174.01 2bdf n TYR 326 N 2.15 0.00 -3.78 5.38 4.01 0.74 -4.90 117.16 120.76 2bdf n TYR 326 Ca -0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.68 2bdf n TYR 326 Cb 0.50 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 2bdf n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bdf s ALA 327 N -2.32 -1.92 0.04 -0.72 0.00 -0.98 -5.00 121.76 110.87 2bdf s ALA 327 Ca -0.23 0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2bdf s ALA 327 Cb 0.07 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2bdf s ALA 327 CO 0.34 -1.07 -0.04 0.14 0.00 0.00 0.00 175.76 175.14 2bdf s VAL 328 N -2.55 0.23 -0.28 0.00 -7.23 -0.30 -0.58 120.40 109.69 2bdf s VAL 328 Ca 0.18 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 2bdf s VAL 328 Cb 0.00 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.98 2bdf s VAL 328 CO 0.01 -0.78 0.00 -0.69 -0.31 0.00 0.00 175.10 173.33 2bdf s VAL 329 N -2.90 1.58 -0.35 1.32 1.01 -0.88 -1.80 120.40 118.37 2bdf s VAL 329 Ca -0.02 -1.54 0.04 0.00 0.00 0.00 0.00 61.98 60.46 2bdf s VAL 329 Cb 0.01 -1.99 0.52 0.00 0.00 0.00 0.00 36.38 34.92 2bdf s VAL 329 CO -0.06 -0.35 1.68 -1.54 0.00 0.00 0.00 175.10 174.83 2bdf n SER 330 N 4.60 3.67 -4.15 3.32 3.41 -1.26 -1.23 113.62 121.98 2bdf n SER 330 Ca -0.06 -3.19 -0.27 0.00 -0.26 0.00 0.00 58.87 55.09 2bdf n SER 330 Cb 0.43 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.47 2bdf n SER 330 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2bdf s GLU 331 N -2.51 1.95 0.27 4.33 2.12 -1.26 -4.96 118.70 118.64 2bdf s GLU 331 Ca 0.44 -0.65 -0.31 0.00 0.36 0.00 0.00 54.97 54.81 2bdf s GLU 331 Cb 0.36 -1.66 -0.13 0.00 0.26 0.00 0.00 34.13 32.96 2bdf s GLU 331 CO 0.09 0.24 1.49 0.39 -0.54 0.00 0.00 175.26 176.92 2bdf n GLU 332 N 3.19 2.34 -2.37 4.30 1.02 -1.26 -3.27 120.64 124.59 2bdf n GLU 332 Ca -0.18 0.83 -0.42 0.00 -0.02 0.00 0.00 57.16 57.37 2bdf n GLU 332 Cb 0.53 -2.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.38 2bdf n GLU 332 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2bdf s PRO 333 N -0.53 4.37 0.35 3.49 0.02 -1.26 -5.13 135.00 136.32 2bdf s PRO 333 Ca 0.66 1.81 -0.27 0.00 0.02 0.00 0.00 61.00 63.21 2bdf s PRO 333 Cb -0.58 -3.44 -0.09 0.00 0.02 0.00 0.00 34.50 30.41 2bdf s PRO 333 CO 0.50 -0.39 1.22 0.42 -0.33 0.00 0.00 177.00 178.43 2bdf s ILE 334 N 1.63 2.98 0.08 2.83 1.01 -1.20 -4.88 121.20 123.65 2bdf s ILE 334 Ca 0.59 0.92 0.08 0.00 0.00 0.00 0.00 60.65 62.24 2bdf s ILE 334 Cb -0.29 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2bdf s ILE 334 CO 0.27 0.17 -0.20 -0.31 0.00 0.00 0.00 174.94 174.87 2bdf s TYR 335 N -1.25 1.72 -0.23 3.97 2.02 -0.36 -2.19 117.35 121.03 2bdf s TYR 335 Ca 0.52 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.81 2bdf s TYR 335 Cb -0.35 -0.97 0.06 0.00 -0.40 0.00 0.00 41.96 40.30 2bdf s TYR 335 CO 0.46 0.15 -0.02 0.42 -1.57 0.00 0.00 175.55 174.99 2bdf s ILE 336 N -1.05 1.28 -0.23 2.71 1.01 -0.54 -2.08 121.20 122.30 2bdf s ILE 336 Ca 0.06 -1.11 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 2bdf s ILE 336 Cb -0.10 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2bdf s ILE 336 CO 0.03 -0.17 0.55 -0.69 0.00 0.00 0.00 174.94 174.66 2bdf s VAL 337 N 1.50 5.06 0.34 2.92 1.01 0.25 -1.14 120.40 130.35 2bdf s VAL 337 Ca -0.04 0.98 0.03 0.00 0.00 0.00 0.00 61.98 62.96 2bdf s VAL 337 Cb -0.18 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2bdf s VAL 337 CO -0.08 0.11 0.10 0.42 0.00 0.00 0.00 175.10 175.66 2bdf s THR 338 N 2.04 0.78 0.60 3.92 -4.23 -0.23 -0.19 115.64 118.33 2bdf s THR 338 Ca 0.24 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.56 2bdf s THR 338 Cb -0.16 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 2bdf s THR 338 CO 0.09 0.00 1.22 -1.83 -0.54 0.00 0.00 174.62 173.56 2bdf s GLU 339 N -3.84 2.95 -0.12 3.99 -1.05 -0.20 -1.54 118.70 118.90 2bdf s GLU 339 Ca 0.32 1.85 -0.19 0.00 -0.15 0.00 0.00 54.97 56.80 2bdf s GLU 339 Cb 0.06 -1.93 -0.04 0.00 -0.44 0.00 0.00 34.13 31.78 2bdf s GLU 339 CO 0.15 -1.23 0.52 -0.47 0.95 0.00 0.00 175.26 175.18 2bdf s TYR 340 N -1.57 3.51 -0.38 4.83 5.04 -1.26 -4.41 117.35 123.12 2bdf s TYR 340 Ca 0.78 0.94 -0.07 0.00 -2.44 0.00 0.00 57.07 56.28 2bdf s TYR 340 Cb -0.31 -2.60 0.07 0.00 0.35 0.00 0.00 41.96 39.46 2bdf s TYR 340 CO 0.34 0.14 0.17 -1.64 -1.34 0.00 0.00 175.55 173.21 2bdf s MET 341 N 0.72 2.51 0.58 4.97 -1.94 -1.26 -5.00 119.30 119.87 2bdf s MET 341 Ca 0.28 -1.38 0.36 0.00 -1.71 0.00 0.00 55.69 53.23 2bdf s MET 341 Cb -0.16 -3.58 1.96 0.00 2.01 0.00 0.00 34.83 35.07 2bdf s MET 341 CO 0.11 -0.83 2.10 0.66 -0.01 0.00 0.00 175.02 177.06 2bdf h SER 342 N 8.25 0.00 -0.12 3.03 4.64 -1.91 -2.89 113.55 124.55 2bdf h SER 342 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2bdf h SER 342 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2bdf h SER 342 CO 0.67 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.92 2bdf n LYS 343 N -2.83 1.38 0.00 4.77 4.76 -0.33 -4.95 118.16 120.96 2bdf n LYS 343 Ca -0.02 -1.53 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 2bdf n LYS 343 Cb 0.13 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2bdf n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bdf n GLY 344 N 0.78 -0.01 3.77 0.72 0.00 -1.09 -4.73 105.19 104.62 2bdf n GLY 344 Ca 0.10 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 2bdf n GLY 344 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bdf s SER 345 N -4.00 6.39 0.21 1.61 0.15 -1.26 0.00 113.70 116.80 2bdf s SER 345 Ca 0.00 2.98 -0.09 0.00 0.70 0.00 0.00 55.95 59.55 2bdf s SER 345 Cb 0.00 -2.65 0.16 0.00 -1.71 0.00 0.00 66.02 61.81 2bdf s SER 345 CO 0.00 -0.86 1.81 0.25 1.20 0.00 0.00 173.24 175.63 2bdf h LEU 346 N 3.75 1.02 -0.05 3.45 5.85 -0.80 -1.20 115.31 127.33 2bdf h LEU 346 Ca -0.49 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.13 2bdf h LEU 346 Cb 1.23 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2bdf h LEU 346 CO 0.70 0.86 -0.14 0.25 -0.34 0.00 0.00 178.44 179.78 2bdf h LEU 347 N 1.11 -0.41 -1.30 2.25 6.46 -1.78 0.47 115.31 122.11 2bdf h LEU 347 Ca 0.27 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 58.08 2bdf h LEU 347 Cb 0.10 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 2bdf h LEU 347 CO -0.04 -0.19 0.27 0.44 -0.62 0.00 0.00 178.44 178.31 2bdf h ASP 348 N -0.21 0.67 -0.21 1.25 3.32 -1.85 -0.14 116.42 119.25 2bdf h ASP 348 Ca 0.06 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2bdf h ASP 348 Cb 0.29 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2bdf h ASP 348 CO -0.17 0.57 -0.05 0.15 -1.72 0.00 0.00 179.24 178.02 2bdf h PHE 349 N 0.76 0.46 -0.09 4.55 3.57 -0.30 0.28 116.94 126.17 2bdf h PHE 349 Ca 0.19 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2bdf h PHE 349 Cb 0.06 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2bdf h PHE 349 CO 0.01 0.65 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.38 2bdf h LEU 350 N 0.14 0.17 0.12 0.59 3.38 0.24 -2.55 115.31 117.39 2bdf h LEU 350 Ca 0.05 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 2bdf h LEU 350 Cb 0.50 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.23 2bdf h LEU 350 CO 0.02 0.45 -1.11 0.11 0.09 0.00 0.00 178.44 178.00 2bdf h LYS 351 N 0.15 0.54 -6.93 1.13 1.57 -0.71 -3.40 116.57 108.93 2bdf h LYS 351 Ca 0.02 -0.74 -0.38 0.00 -1.87 0.00 0.00 60.65 57.68 2bdf h LYS 351 Cb 0.58 0.25 0.21 0.00 0.08 0.00 0.00 32.23 33.35 2bdf h LYS 351 CO 0.04 1.33 -0.16 0.41 -0.57 0.00 0.00 179.45 180.50 2bdf n GLY 352 N 1.41 -3.44 0.20 3.86 0.00 0.96 -4.85 105.19 103.34 2bdf n GLY 352 Ca -0.14 -1.54 0.04 0.00 0.00 0.00 0.00 46.02 44.39 2bdf n GLY 352 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2bdf h GLU 353 N -3.39 0.00 0.14 1.61 4.11 -1.89 -2.99 114.58 112.17 2bdf h GLU 353 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.98 2bdf h GLU 353 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2bdf h GLU 353 CO 0.30 0.31 -0.17 1.79 0.07 0.00 0.00 179.01 181.31 2bdf h THR 354 N 0.00 0.00 0.00 -1.06 1.35 -1.91 -2.98 112.91 108.31 2bdf h THR 354 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bdf h THR 354 Cb 0.57 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2bdf h THR 354 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2bdf n GLY 355 N -1.18 -0.50 0.02 5.82 0.00 -0.96 -3.32 105.19 105.06 2bdf n GLY 355 Ca -0.04 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2bdf n GLY 355 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bdf n LYS 356 N -0.91 0.03 -0.00 1.61 2.85 -1.13 -3.14 118.16 117.47 2bdf n LYS 356 Ca 0.10 0.23 0.07 0.00 -1.05 0.00 0.00 58.31 57.66 2bdf n LYS 356 Cb 0.04 -1.55 -0.09 0.00 -0.65 0.00 0.00 35.03 32.78 2bdf n LYS 356 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2bdf n TYR 357 N -1.61 0.00 -1.72 5.58 4.02 -1.21 -5.00 117.16 117.22 2bdf n TYR 357 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 2bdf n TYR 357 Cb 0.21 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.50 2bdf n TYR 357 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2bdf n LEU 358 N -1.40 4.01 -4.75 7.72 4.77 -1.19 -5.02 117.00 121.15 2bdf n LEU 358 Ca 0.03 1.14 -0.25 0.00 -0.03 0.00 0.00 56.01 56.90 2bdf n LEU 358 Cb 0.25 -1.55 -0.07 0.00 -2.33 0.00 0.00 43.42 39.72 2bdf n LEU 358 CO 0.32 -0.02 -0.14 -0.13 -1.33 0.00 0.00 177.39 176.09 2bdf s ARG 359 N -0.44 2.24 0.26 3.23 0.52 -1.26 -4.96 118.95 118.54 2bdf s ARG 359 Ca 0.65 -1.85 -0.06 0.00 -0.52 0.00 0.00 55.73 53.96 2bdf s ARG 359 Cb -0.54 -2.00 0.49 0.00 0.52 0.00 0.00 34.95 33.42 2bdf s ARG 359 CO 0.48 -0.15 1.61 1.25 0.02 0.00 0.00 175.30 178.52 2bdf h LEU 360 N 1.38 -0.45 -0.89 2.53 5.85 -1.95 -0.32 115.31 121.46 2bdf h LEU 360 Ca -0.42 0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.59 2bdf h LEU 360 Cb 1.26 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 42.62 2bdf h LEU 360 CO 0.69 -0.23 0.55 -0.65 -0.34 0.00 0.00 178.44 178.46 2bdf h PRO 361 N 0.07 0.95 -0.36 5.25 0.11 -1.99 0.21 132.00 136.24 2bdf h PRO 361 Ca 0.45 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.35 2bdf h PRO 361 Cb 0.81 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2bdf h PRO 361 CO -0.75 0.63 -0.38 1.96 -0.21 0.00 0.00 178.00 179.24 2bdf h GLN 362 N 0.98 0.86 0.06 1.05 7.50 -1.49 -1.31 115.11 122.75 2bdf h GLN 362 Ca 0.40 -0.44 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 2bdf h GLN 362 Cb 0.23 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.77 2bdf h GLN 362 CO -0.19 1.09 -0.03 -0.07 -1.50 0.00 0.00 178.83 178.13 2bdf h LEU 363 N 0.70 -0.07 -1.41 1.46 3.38 -0.36 -0.23 115.31 118.79 2bdf h LEU 363 Ca 0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bdf h LEU 363 Cb 0.96 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2bdf h LEU 363 CO 0.09 0.05 0.34 0.58 0.09 0.00 0.00 178.44 179.59 2bdf h VAL 364 N -0.18 1.15 -0.29 1.22 2.07 -0.62 -0.32 116.25 119.29 2bdf h VAL 364 Ca -0.01 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 2bdf h VAL 364 Cb 0.16 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2bdf h VAL 364 CO 0.01 0.16 -0.35 -0.78 0.02 0.00 0.00 177.57 176.63 2bdf h ASP 365 N 0.76 0.67 -0.52 0.57 3.58 -0.76 0.39 116.42 121.10 2bdf h ASP 365 Ca 0.20 -0.28 -0.11 0.00 0.42 0.00 0.00 57.03 57.26 2bdf h ASP 365 Cb -0.04 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2bdf h ASP 365 CO -0.04 0.96 -0.11 0.24 -2.88 0.00 0.00 179.24 177.41 2bdf h MET 366 N 0.53 1.00 -0.40 0.28 2.86 -0.03 -1.98 114.93 117.18 2bdf h MET 366 Ca 0.05 -0.38 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2bdf h MET 366 Cb 0.86 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 2bdf h MET 366 CO 0.07 1.05 0.22 0.00 1.06 0.00 0.00 176.91 179.32 2bdf h ALA 367 N 0.91 0.50 -0.72 6.32 0.00 -0.67 -1.79 119.26 123.81 2bdf h ALA 367 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2bdf h ALA 367 Cb 0.68 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2bdf h ALA 367 CO 0.05 -0.12 0.47 0.00 0.00 0.00 0.00 179.25 179.65 2bdf h ALA 368 N 1.19 1.71 -0.21 0.00 0.00 -0.55 0.17 119.26 121.57 2bdf h ALA 368 Ca 0.16 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2bdf h ALA 368 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2bdf h ALA 368 CO -0.09 0.18 -0.44 1.96 0.00 0.00 0.00 179.25 180.86 2bdf h GLN 369 N 0.75 0.67 -0.53 0.00 4.20 -0.83 -1.30 115.11 118.07 2bdf h GLN 369 Ca 0.31 -0.44 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 2bdf h GLN 369 Cb 0.26 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2bdf h GLN 369 CO -0.10 1.06 0.17 0.82 -0.67 0.00 0.00 178.83 180.11 2bdf h ILE 370 N 0.38 1.23 -0.50 2.54 2.04 -0.55 -0.82 117.51 121.82 2bdf h ILE 370 Ca 0.01 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2bdf h ILE 370 Cb 1.04 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2bdf h ILE 370 CO 0.10 0.29 0.27 0.00 0.00 0.00 0.00 178.15 178.81 2bdf h ALA 371 N 1.03 1.54 -0.29 1.87 0.00 -0.62 -0.08 119.26 122.72 2bdf h ALA 371 Ca 0.17 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2bdf h ALA 371 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bdf h ALA 371 CO -0.01 0.38 -0.20 1.03 0.00 0.00 0.00 179.25 180.46 2bdf h SER 372 N 0.69 0.67 -0.55 0.00 0.87 -0.76 0.20 113.55 114.67 2bdf h SER 372 Ca 0.18 -0.44 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 2bdf h SER 372 Cb 0.02 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 2bdf h SER 372 CO -0.03 0.96 0.36 1.23 -0.53 0.00 0.00 176.83 178.83 2bdf h GLY 373 N 0.39 0.77 1.74 5.77 0.00 -0.35 -2.58 103.07 108.81 2bdf h GLY 373 Ca 0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2bdf h GLY 373 CO 0.05 0.28 -0.31 -0.33 0.00 0.00 0.00 176.54 176.23 2bdf h MET 374 N 0.74 0.30 -0.17 4.80 2.86 -0.94 -2.56 114.93 119.96 2bdf h MET 374 Ca 0.20 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2bdf h MET 374 Cb -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2bdf h MET 374 CO -0.05 0.59 -0.05 0.00 1.06 0.00 0.00 176.91 178.46 2bdf h ALA 375 N 1.42 1.59 -0.06 6.32 0.00 -0.28 0.44 119.26 128.69 2bdf h ALA 375 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2bdf h ALA 375 Cb 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2bdf h ALA 375 CO 0.05 0.30 -0.05 -0.92 0.00 0.00 0.00 179.25 178.63 2bdf h TYR 376 N 0.25 0.18 -0.53 0.00 3.20 -1.16 -1.40 116.97 117.51 2bdf h TYR 376 Ca 0.06 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2bdf h TYR 376 Cb 0.26 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 2bdf h TYR 376 CO 0.00 0.58 0.13 0.28 -1.64 0.00 0.00 178.16 177.51 2bdf h VAL 377 N -0.27 0.73 -0.08 1.81 2.07 -0.97 0.35 116.25 119.89 2bdf h VAL 377 Ca 0.01 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2bdf h VAL 377 Cb 0.54 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2bdf h VAL 377 CO 0.01 0.05 -0.12 -0.08 0.02 0.00 0.00 177.57 177.45 2bdf h GLU 378 N 0.28 -0.16 0.00 1.57 4.81 -0.04 -2.30 114.58 118.74 2bdf h GLU 378 Ca 0.27 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2bdf h GLU 378 Cb 0.35 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2bdf h GLU 378 CO -0.32 -0.11 0.00 0.07 -0.73 0.00 0.00 179.01 177.92 2bdf h ARG 379 N -0.17 0.00 -0.04 1.92 0.11 -0.67 -2.46 114.38 113.07 2bdf h ARG 379 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2bdf h ARG 379 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2bdf h ARG 379 CO -0.18 0.00 0.00 -1.33 0.10 0.00 0.00 179.97 178.56 2bdf n MET 380 N -2.44 1.51 -3.44 0.08 2.81 0.06 -4.93 117.12 110.77 2bdf n MET 380 Ca 0.03 -0.75 -0.20 0.00 -1.81 0.00 0.00 57.70 54.97 2bdf n MET 380 Cb 0.33 -1.46 0.08 0.00 -0.71 0.00 0.00 33.22 31.46 2bdf n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2bdf n ASN 381 N -0.08 -4.74 -4.53 7.83 3.02 -0.93 -4.98 115.26 110.86 2bdf n ASN 381 Ca 0.19 -0.52 -0.26 0.00 -0.03 0.00 0.00 54.58 53.97 2bdf n ASN 381 Cb 0.29 -4.67 -0.10 0.00 -0.61 0.00 0.00 39.78 34.68 2bdf n ASN 381 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bdf s TYR 382 N -3.30 2.38 -0.05 3.10 1.51 -0.97 -1.81 117.35 118.20 2bdf s TYR 382 Ca 0.36 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2bdf s TYR 382 Cb -0.16 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2bdf s TYR 382 CO 0.67 0.62 -0.07 0.54 -1.11 0.00 0.00 175.55 176.19 2bdf s VAL 383 N -2.59 0.72 -0.08 0.71 0.11 -0.13 -4.43 120.40 114.71 2bdf s VAL 383 Ca 0.32 -0.24 -0.26 0.00 -2.93 0.00 0.00 61.98 58.86 2bdf s VAL 383 Cb 0.01 -0.70 -0.24 0.00 -1.53 0.00 0.00 36.38 33.91 2bdf s VAL 383 CO 0.16 0.26 0.96 -0.74 -3.33 0.00 0.00 175.10 172.41 2bdf h HIS 384 N 7.03 0.13 0.00 1.54 2.76 -1.90 -0.11 115.15 124.59 2bdf h HIS 384 Ca -0.36 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2bdf h HIS 384 Cb 1.16 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2bdf h HIS 384 CO 0.49 0.91 0.00 0.54 -1.30 0.00 0.00 177.93 178.57 2bdf n ARG 385 N -4.58 0.00 -2.18 5.26 1.74 -1.26 -2.81 116.66 112.83 2bdf n ARG 385 Ca -0.10 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.82 2bdf n ARG 385 Cb 0.47 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.48 2bdf n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bdf n ASP 386 N 0.00 3.92 -4.67 0.55 -0.08 -1.26 -4.98 116.55 110.03 2bdf n ASP 386 Ca 0.00 -3.29 -0.42 0.00 -1.51 0.00 0.00 54.79 49.57 2bdf n ASP 386 Cb 0.00 -0.38 -0.03 0.00 2.34 0.00 0.00 41.12 43.05 2bdf n ASP 386 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2bdf s LEU 387 N -3.60 4.17 -0.06 -2.67 2.96 -1.26 -4.78 118.68 113.43 2bdf s LEU 387 Ca 0.44 1.29 -0.31 0.00 -0.22 0.00 0.00 54.13 55.33 2bdf s LEU 387 Cb 0.39 -3.37 0.12 0.00 0.50 0.00 0.00 46.19 43.82 2bdf s LEU 387 CO 0.01 -0.48 1.17 0.00 -1.32 0.00 0.00 176.35 175.73 2bdf s ARG 388 N 2.41 0.51 0.29 1.98 1.70 -1.26 -4.67 118.95 119.91 2bdf s ARG 388 Ca 0.42 -0.24 0.03 0.00 -0.47 0.00 0.00 55.73 55.47 2bdf s ARG 388 Cb -0.16 0.20 0.66 0.00 -0.57 0.00 0.00 34.95 35.08 2bdf s ARG 388 CO 0.12 -0.23 1.78 0.00 -1.08 0.00 0.00 175.30 175.88 2bdf h ALA 389 N 2.00 1.54 0.00 7.88 0.00 -1.94 0.60 119.26 129.34 2bdf h ALA 389 Ca -0.20 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bdf h ALA 389 Cb 1.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2bdf h ALA 389 CO 0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 2bdf h ALA 390 N 1.61 1.06 -0.50 0.00 0.00 -1.96 -1.47 119.26 118.00 2bdf h ALA 390 Ca 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2bdf h ALA 390 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2bdf h ALA 390 CO -0.37 0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.97 2bdf n ASN 391 N -3.16 4.35 -4.49 0.00 5.03 0.20 -4.79 115.26 112.41 2bdf n ASN 391 Ca -0.03 -2.56 -0.33 0.00 0.87 0.00 0.00 54.58 52.53 2bdf n ASN 391 Cb 0.09 -0.52 -0.13 0.00 -1.02 0.00 0.00 39.78 38.20 2bdf n ASN 391 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bdf s ILE 392 N -2.03 3.43 -0.09 2.41 -1.09 -0.56 -0.94 121.20 122.33 2bdf s ILE 392 Ca 0.45 -0.56 -0.02 0.00 -2.23 0.00 0.00 60.65 58.29 2bdf s ILE 392 Cb 0.31 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.73 2bdf s ILE 392 CO 0.19 0.56 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.68 2bdf s LEU 393 N -0.24 3.50 -0.04 2.97 1.43 0.26 -0.44 118.68 126.12 2bdf s LEU 393 Ca 0.02 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 2bdf s LEU 393 Cb -0.13 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2bdf s LEU 393 CO 0.03 0.36 0.08 -0.69 0.23 0.00 0.00 176.35 176.35 2bdf s VAL 394 N -0.75 4.82 0.00 -1.59 1.01 0.10 -0.83 120.40 123.16 2bdf s VAL 394 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2bdf s VAL 394 Cb -0.11 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2bdf s VAL 394 CO 0.02 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2bdf n GLY 395 N 1.49 4.16 3.75 4.51 0.00 0.11 -1.19 105.19 118.01 2bdf n GLY 395 Ca -0.15 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2bdf n GLY 395 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bdf n GLU 396 N 0.00 2.50 -1.67 1.61 -0.58 -1.26 -2.21 120.64 119.02 2bdf n GLU 396 Ca 0.00 0.88 -0.08 0.00 -0.42 0.00 0.00 57.16 57.54 2bdf n GLU 396 Cb 0.00 -2.57 -0.02 0.00 -0.57 0.00 0.00 31.44 28.29 2bdf n GLU 396 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2bdf n ASN 397 N 0.74 -3.37 -2.62 1.62 4.05 -1.26 -3.05 115.26 111.37 2bdf n ASN 397 Ca 0.03 0.09 -0.21 0.00 0.45 0.00 0.00 54.58 54.94 2bdf n ASN 397 Cb 0.38 -2.10 0.01 0.00 1.23 0.00 0.00 39.78 39.30 2bdf n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2bdf n LEU 398 N -0.98 -2.30 -4.69 1.20 4.77 -0.94 -4.96 117.00 109.09 2bdf n LEU 398 Ca -0.08 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.32 2bdf n LEU 398 Cb 0.41 -2.89 -0.03 0.00 -2.33 0.00 0.00 43.42 38.58 2bdf n LEU 398 CO 0.11 0.01 0.96 -0.69 -1.33 0.00 0.00 177.39 176.45 2bdf s VAL 399 N -3.09 4.15 -0.15 4.08 1.01 -1.17 -4.82 120.40 120.41 2bdf s VAL 399 Ca 0.15 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 2bdf s VAL 399 Cb -0.07 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2bdf s VAL 399 CO 0.18 0.02 -0.06 0.00 0.00 0.00 0.00 175.10 175.25 2bdf s LYS 401 N 0.43 1.71 0.15 0.00 3.01 -0.01 -4.56 119.74 120.47 2bdf s LYS 401 Ca -0.05 -0.92 -0.28 0.00 -1.01 0.00 0.00 55.97 53.71 2bdf s LYS 401 Cb -0.15 -1.75 -0.07 0.00 -1.01 0.00 0.00 37.83 34.85 2bdf s LYS 401 CO 0.03 0.47 0.89 0.08 0.51 0.00 0.00 175.35 177.33 2bdf s VAL 402 N -0.67 4.38 0.18 3.17 1.01 -0.19 -0.57 120.40 127.70 2bdf s VAL 402 Ca 0.09 1.93 0.02 0.00 0.00 0.00 0.00 61.98 64.02 2bdf s VAL 402 Cb -0.09 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 2bdf s VAL 402 CO 0.01 0.42 0.07 0.00 0.00 0.00 0.00 175.10 175.60 2bdf n ALA 403 N 2.15 0.26 -3.15 5.51 0.00 -0.11 -1.09 120.51 124.08 2bdf n ALA 403 Ca -0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.45 2bdf n ALA 403 Cb 0.49 0.63 0.00 0.00 0.00 0.00 0.00 19.45 20.57 2bdf n ALA 403 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bdf n ASP 404 N -1.86 -7.38 -0.61 0.00 8.00 -1.26 -4.84 116.55 108.60 2bdf n ASP 404 Ca -0.02 -0.14 0.08 0.00 0.71 0.00 0.00 54.79 55.41 2bdf n ASP 404 Cb 0.27 -4.77 0.24 0.00 -0.02 0.00 0.00 41.12 36.85 2bdf n ASP 404 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2bdf n PHE 405 N -1.73 0.37 -0.29 1.24 3.01 -1.26 -4.48 117.46 114.32 2bdf n PHE 405 Ca -0.04 -0.19 0.15 0.00 1.01 0.00 0.00 57.45 58.39 2bdf n PHE 405 Cb 0.53 0.00 0.42 0.00 -0.01 0.00 0.00 39.48 40.41 2bdf n PHE 405 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2bdf h GLY 406 N 5.14 1.24 0.20 1.37 0.00 -1.88 -1.16 103.07 107.98 2bdf h GLY 406 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2bdf h GLY 406 CO 0.00 0.01 -0.54 1.04 0.00 0.00 0.00 176.54 177.05 2bdf n LEU 407 N -4.60 1.04 -4.76 3.11 4.77 -1.26 -4.52 117.00 110.78 2bdf n LEU 407 Ca 0.20 -0.32 -0.38 0.00 -0.03 0.00 0.00 56.01 55.48 2bdf n LEU 407 Cb 0.60 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2bdf n LEU 407 CO 0.28 0.22 0.91 0.00 -1.33 0.00 0.00 177.39 177.46 2bdf s ALA 408 N -2.77 2.99 0.13 -1.18 0.00 -0.44 -4.74 121.76 115.75 2bdf s ALA 408 Ca 0.15 1.13 -0.24 0.00 0.00 0.00 0.00 51.96 53.00 2bdf s ALA 408 Cb 0.18 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.90 2bdf s ALA 408 CO 0.67 -0.92 0.62 -0.98 0.00 0.00 0.00 175.76 175.14 2bdf s ARG 409 N -2.66 1.24 0.10 0.00 1.70 -0.06 -4.94 118.95 114.33 2bdf s ARG 409 Ca 0.65 -0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 55.22 2bdf s ARG 409 Cb -0.34 0.57 -0.07 0.00 -0.57 0.00 0.00 34.95 34.53 2bdf s ARG 409 CO 0.42 -0.52 1.36 -1.17 -1.08 0.00 0.00 175.30 174.30 2bdf s LEU 410 N -2.54 4.37 -0.89 -1.89 2.96 -1.26 -0.95 118.68 118.47 2bdf s LEU 410 Ca -0.00 2.26 -0.24 0.00 -0.22 0.00 0.00 54.13 55.92 2bdf s LEU 410 Cb -0.01 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 2bdf s LEU 410 CO -0.10 -0.63 1.73 -0.63 -1.32 0.00 0.00 176.35 175.41 2bdf s ILE 411 N 1.18 3.60 0.20 6.68 1.01 -0.75 -4.91 121.20 128.21 2bdf s ILE 411 Ca 0.64 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 2bdf s ILE 411 Cb -0.35 -4.39 0.12 0.00 0.01 0.00 0.00 42.46 37.85 2bdf s ILE 411 CO 0.30 -1.32 1.82 -0.33 0.00 0.00 0.00 174.94 175.41 2bdf h GLU 412 N 11.16 0.69 0.00 2.79 5.08 -1.91 -3.49 114.58 128.91 2bdf h GLU 412 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bdf h GLU 412 Cb 1.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2bdf h GLU 412 CO 1.28 0.46 0.00 1.19 -1.00 0.00 0.00 179.01 180.94 2bdf n PHE 424 N -4.75 0.00 -1.80 4.33 3.01 -1.26 -5.24 117.46 111.75 2bdf n PHE 424 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.10 2bdf n PHE 424 Cb 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 2bdf n PHE 424 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2bdf s PRO 425 N -0.48 3.23 0.55 -1.08 0.02 -1.26 -4.87 135.00 131.11 2bdf s PRO 425 Ca 0.00 1.74 0.26 0.00 0.02 0.00 0.00 61.00 63.02 2bdf s PRO 425 Cb 0.00 -4.29 1.45 0.00 0.02 0.00 0.00 34.50 31.68 2bdf s PRO 425 CO 0.00 -1.98 2.02 0.97 -0.33 0.00 0.00 177.00 177.68 2bdf h ILE 426 N 6.98 0.66 -0.16 2.83 6.09 -1.92 -0.89 117.51 131.12 2bdf h ILE 426 Ca -0.37 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.07 2bdf h ILE 426 Cb 1.20 0.77 -0.01 0.00 0.47 0.00 0.00 36.82 39.25 2bdf h ILE 426 CO 0.99 0.00 -0.09 0.11 -3.07 0.00 0.00 178.15 176.09 2bdf h LYS 427 N 0.00 0.24 0.00 2.19 1.57 -1.91 -3.22 116.57 115.43 2bdf h LYS 427 Ca 0.19 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2bdf h LYS 427 Cb 0.84 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2bdf h LYS 427 CO -0.00 0.34 -1.79 0.91 -0.57 0.00 0.00 179.45 178.34 2bdf n TRP 428 N -4.31 0.00 -3.13 -1.35 8.01 -0.85 -4.96 117.44 110.85 2bdf n TRP 428 Ca -0.01 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.79 2bdf n TRP 428 Cb 0.24 -0.47 -0.06 0.00 -2.01 0.00 0.00 31.31 29.01 2bdf n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2bdf s THR 429 N -2.83 4.67 0.51 -0.99 2.01 -0.40 -3.63 115.64 114.98 2bdf s THR 429 Ca -0.06 1.43 -0.22 0.00 0.31 0.00 0.00 61.69 63.15 2bdf s THR 429 Cb 0.08 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.52 2bdf s THR 429 CO 0.62 0.48 1.30 0.00 -0.69 0.00 0.00 174.62 176.34 2bdf s ALA 430 N -0.74 2.90 0.15 7.40 0.00 -1.26 -4.79 121.76 125.41 2bdf s ALA 430 Ca 0.33 1.22 -0.24 0.00 0.00 0.00 0.00 51.96 53.27 2bdf s ALA 430 Cb -0.20 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.44 2bdf s ALA 430 CO 0.21 -1.14 1.61 -1.35 0.00 0.00 0.00 175.76 175.10 2bdf h PRO 431 N 1.71 -0.28 0.00 0.00 0.11 -1.96 0.67 132.00 132.25 2bdf h PRO 431 Ca -0.50 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2bdf h PRO 431 Cb 1.28 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 2bdf h PRO 431 CO 0.58 -0.19 -0.09 1.05 -0.21 0.00 0.00 178.00 179.15 2bdf h GLU 432 N -0.29 0.00 0.18 1.05 9.09 -1.92 0.41 114.58 123.11 2bdf h GLU 432 Ca 0.14 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.30 2bdf h GLU 432 Cb 0.52 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.65 2bdf h GLU 432 CO -0.45 0.09 -1.11 0.00 0.05 0.00 0.00 179.01 177.58 2bdf h ALA 433 N 1.91 -0.10 -0.45 1.06 0.00 -1.33 -1.62 119.26 118.73 2bdf h ALA 433 Ca -0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 54.91 54.00 2bdf h ALA 433 Cb 0.20 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bdf h ALA 433 CO 0.01 0.53 -0.18 0.00 0.00 0.00 0.00 179.25 179.61 2bdf h ALA 434 N 0.10 0.63 0.04 0.00 0.00 -0.37 -0.64 119.26 119.02 2bdf h ALA 434 Ca -0.20 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2bdf h ALA 434 Cb 1.85 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2bdf h ALA 434 CO 0.19 0.58 -0.46 -0.07 0.00 0.00 0.00 179.25 179.50 2bdf h LEU 435 N 0.75 0.15 -1.44 0.00 3.38 -0.32 -3.41 115.31 114.42 2bdf h LEU 435 Ca 0.10 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2bdf h LEU 435 Cb 0.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bdf h LEU 435 CO 0.06 1.20 0.00 -1.22 0.09 0.00 0.00 178.44 178.57 2bdf n TYR 436 N -4.41 0.01 -1.08 1.13 4.01 -0.82 -4.98 117.16 111.01 2bdf n TYR 436 Ca -0.15 -0.01 -0.03 0.00 -0.16 0.00 0.00 57.90 57.55 2bdf n TYR 436 Cb 0.62 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.64 2bdf n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bdf n GLY 437 N 0.58 0.61 3.46 2.72 0.00 -0.25 -4.94 105.19 107.38 2bdf n GLY 437 Ca 0.06 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2bdf n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdf n ARG 438 N -2.65 3.00 -3.10 1.61 1.74 -0.68 -4.91 116.66 111.68 2bdf n ARG 438 Ca -0.03 -3.10 -0.42 0.00 -0.77 0.00 0.00 57.85 53.53 2bdf n ARG 438 Cb 0.13 -3.48 -0.06 0.00 -1.02 0.00 0.00 32.46 28.02 2bdf n ARG 438 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2bdf s PHE 439 N 4.68 3.16 0.28 -1.55 0.40 -1.26 -3.67 117.98 120.02 2bdf s PHE 439 Ca 0.54 0.42 0.03 0.00 -0.60 0.00 0.00 56.93 57.32 2bdf s PHE 439 Cb 0.05 -3.13 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 2bdf s PHE 439 CO 0.06 -0.60 0.16 0.95 0.70 0.00 0.00 175.22 176.49 2bdf s THR 440 N 2.72 0.25 0.58 0.64 -4.23 -1.26 -4.98 115.64 109.37 2bdf s THR 440 Ca 0.25 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.10 2bdf s THR 440 Cb -0.14 -2.52 0.38 0.00 1.34 0.00 0.00 72.50 71.55 2bdf s THR 440 CO 0.14 0.00 2.27 -0.29 -0.54 0.00 0.00 174.62 176.20 2bdf h ILE 441 N 2.30 0.36 0.00 2.99 6.09 -1.97 0.67 117.51 127.95 2bdf h ILE 441 Ca -0.33 -0.08 -0.07 0.00 -1.37 0.00 0.00 64.86 63.01 2bdf h ILE 441 Cb 1.25 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 2bdf h ILE 441 CO 0.51 0.01 -0.31 0.11 -3.07 0.00 0.00 178.15 175.41 2bdf h LYS 442 N 0.00 0.00 0.00 2.19 1.79 -1.94 -0.98 116.57 117.63 2bdf h LYS 442 Ca -0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2bdf h LYS 442 Cb 0.05 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2bdf h LYS 442 CO 0.00 0.31 -0.85 0.66 -1.08 0.00 0.00 179.45 178.50 2bdf h SER 443 N 0.00 0.07 -0.07 0.86 4.64 -1.19 -2.62 113.55 115.24 2bdf h SER 443 Ca -0.00 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2bdf h SER 443 Cb 0.92 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2bdf h SER 443 CO 0.04 0.88 -0.26 0.44 -0.87 0.00 0.00 176.83 177.06 2bdf h ASP 444 N 0.03 0.51 -0.28 4.97 3.32 -1.07 -1.76 116.42 122.15 2bdf h ASP 444 Ca -0.02 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2bdf h ASP 444 Cb 1.48 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 2bdf h ASP 444 CO 0.12 0.76 -0.03 0.58 -1.72 0.00 0.00 179.24 178.95 2bdf h VAL 445 N 0.45 1.22 0.03 -1.35 2.07 -1.04 0.51 116.25 118.14 2bdf h VAL 445 Ca 0.06 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2bdf h VAL 445 Cb 0.69 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2bdf h VAL 445 CO 0.05 0.32 -0.01 -0.25 0.02 0.00 0.00 177.57 177.70 2bdf h TRP 446 N 0.59 -0.03 -1.00 1.57 2.91 -1.04 -2.09 115.95 116.86 2bdf h TRP 446 Ca 0.12 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.25 2bdf h TRP 446 Cb 0.41 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 28.99 2bdf h TRP 446 CO 0.02 0.18 0.63 0.77 -1.03 0.00 0.00 178.44 179.01 2bdf h SER 447 N -0.25 0.95 -0.87 2.65 0.02 -0.74 -1.49 113.55 113.82 2bdf h SER 447 Ca -0.00 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2bdf h SER 447 Cb 0.23 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2bdf h SER 447 CO 0.01 0.52 0.57 0.15 -1.14 0.00 0.00 176.83 176.94 2bdf h PHE 448 N 1.03 1.08 -0.77 3.45 3.57 -0.65 0.20 116.94 124.86 2bdf h PHE 448 Ca 0.48 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.01 2bdf h PHE 448 Cb 0.43 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 2bdf h PHE 448 CO -0.00 0.67 0.46 0.78 -2.23 0.00 0.00 178.31 177.98 2bdf h GLY 449 N 1.16 1.11 1.09 2.40 0.00 -0.58 -0.26 103.07 107.98 2bdf h GLY 449 Ca 0.33 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 2bdf h GLY 449 CO -0.08 0.44 -0.31 -2.22 0.00 0.00 0.00 176.54 174.37 2bdf h ILE 450 N 1.05 1.27 0.00 2.60 1.08 -0.98 -2.61 117.51 119.93 2bdf h ILE 450 Ca 0.28 -1.48 -0.02 0.00 -0.39 0.00 0.00 64.86 63.25 2bdf h ILE 450 Cb -0.04 1.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2bdf h ILE 450 CO -0.05 0.50 -0.09 0.25 -0.69 0.00 0.00 178.15 178.06 2bdf h LEU 451 N 0.74 0.00 -0.70 1.44 5.85 0.09 -1.73 115.31 121.00 2bdf h LEU 451 Ca 0.07 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2bdf h LEU 451 Cb 0.89 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2bdf h LEU 451 CO 0.08 0.09 0.17 -0.07 -0.34 0.00 0.00 178.44 178.37 2bdf h LEU 452 N 0.00 1.07 -0.78 2.25 3.38 -0.68 -1.56 115.31 118.99 2bdf h LEU 452 Ca -0.00 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2bdf h LEU 452 Cb 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2bdf h LEU 452 CO 0.01 1.02 -0.01 0.71 0.09 0.00 0.00 178.44 180.27 2bdf h THR 453 N 1.06 1.26 -0.96 0.22 1.35 -1.24 -0.33 112.91 114.26 2bdf h THR 453 Ca 0.22 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2bdf h THR 453 Cb 0.38 0.85 -0.05 0.00 -1.73 0.00 0.00 68.15 67.60 2bdf h THR 453 CO 0.00 0.39 0.61 -0.33 -0.25 0.00 0.00 175.52 175.94 2bdf h GLU 454 N 0.85 1.28 -0.14 4.72 5.08 -0.97 -2.31 114.58 123.08 2bdf h GLU 454 Ca 0.16 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2bdf h GLU 454 Cb 0.51 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2bdf h GLU 454 CO 0.03 0.87 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.28 2bdf h LEU 455 N 1.31 0.47 -1.18 1.33 3.38 -0.73 0.41 115.31 120.30 2bdf h LEU 455 Ca 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bdf h LEU 455 Cb -0.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2bdf h LEU 455 CO -0.07 0.93 0.00 0.35 0.09 0.00 0.00 178.44 179.74 2bdf n THR 456 N -3.94 0.36 -0.98 0.22 -2.24 -0.19 -3.98 114.28 103.54 2bdf n THR 456 Ca -0.03 -0.41 0.01 0.00 -2.27 0.00 0.00 64.05 61.35 2bdf n THR 456 Cb 0.60 0.27 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2bdf n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bdf n THR 457 N 0.41 0.38 -2.68 4.28 -2.24 -0.90 -4.80 114.28 108.73 2bdf n THR 457 Ca 0.13 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 2bdf n THR 457 Cb 0.30 0.69 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2bdf n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bdf n LYS 458 N -0.23 -2.55 -1.02 -0.78 5.02 -1.16 -3.76 118.16 113.68 2bdf n LYS 458 Ca 0.01 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2bdf n LYS 458 Cb 0.50 -4.26 0.00 0.00 -0.02 0.00 0.00 35.03 31.25 2bdf n LYS 458 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdf n GLY 459 N -1.13 0.38 3.77 0.72 0.00 0.14 -3.80 105.19 105.28 2bdf n GLY 459 Ca -0.04 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2bdf n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdf s ARG 460 N -2.05 3.34 0.18 1.61 1.81 -1.25 -4.93 118.95 117.66 2bdf s ARG 460 Ca 0.00 1.67 -0.30 0.00 -1.72 0.00 0.00 55.73 55.38 2bdf s ARG 460 Cb 0.00 -2.04 -0.08 0.00 -0.45 0.00 0.00 34.95 32.38 2bdf s ARG 460 CO 0.00 -0.87 1.31 0.08 -0.68 0.00 0.00 175.30 175.13 2bdf s VAL 461 N -1.71 3.29 0.77 3.52 1.01 -1.26 -4.61 120.40 121.41 2bdf s VAL 461 Ca 0.73 1.03 -0.15 0.00 0.00 0.00 0.00 61.98 63.59 2bdf s VAL 461 Cb -0.26 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.51 2bdf s VAL 461 CO 0.29 0.14 1.11 -2.65 0.00 0.00 0.00 175.10 173.99 2bdf n PRO 462 N 2.90 0.37 -3.54 2.72 -0.02 -1.26 -4.01 135.00 132.17 2bdf n PRO 462 Ca 0.07 0.19 -0.22 0.00 -2.02 0.00 0.00 63.50 61.53 2bdf n PRO 462 Cb 0.43 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2bdf n PRO 462 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bdf n TYR 463 N -2.90 -2.23 -1.66 6.00 4.01 -1.26 -4.80 117.16 114.31 2bdf n TYR 463 Ca 0.13 0.72 -0.49 0.00 -0.16 0.00 0.00 57.90 58.11 2bdf n TYR 463 Cb 0.50 -3.48 -0.05 0.00 -0.31 0.00 0.00 39.34 36.00 2bdf n TYR 463 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2bdf n PRO 464 N -3.21 1.91 -0.92 -0.72 -0.02 -1.26 -1.97 135.00 128.82 2bdf n PRO 464 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2bdf n PRO 464 Cb 0.59 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2bdf n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdf n GLY 465 N 3.65 0.60 3.52 -1.23 0.00 -1.26 -5.04 105.19 105.43 2bdf n GLY 465 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2bdf n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bdf s MET 466 N -0.08 2.81 0.38 1.61 -1.94 -0.83 -5.12 119.30 116.13 2bdf s MET 466 Ca 0.00 -0.61 -0.06 0.00 -1.71 0.00 0.00 55.69 53.31 2bdf s MET 466 Cb 0.00 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.24 2bdf s MET 466 CO 0.00 0.57 0.68 0.08 -0.01 0.00 0.00 175.02 176.34 2bdf s VAL 467 N -0.56 4.93 0.29 -6.03 1.01 -1.26 -4.84 120.40 113.94 2bdf s VAL 467 Ca 0.08 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2bdf s VAL 467 Cb -0.12 -3.78 0.44 0.00 0.00 0.00 0.00 36.38 32.92 2bdf s VAL 467 CO 0.02 -0.55 1.54 0.59 0.00 0.00 0.00 175.10 176.70 2bdf n ASN 468 N -1.48 -0.25 -0.23 3.32 4.13 -1.26 0.11 115.26 119.60 2bdf n ASN 468 Ca -0.00 1.68 -0.04 0.00 1.68 0.00 0.00 54.58 57.90 2bdf n ASN 468 Cb 0.54 -0.56 0.12 0.00 -1.54 0.00 0.00 39.78 38.35 2bdf n ASN 468 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2bdf h ARG 469 N 0.00 1.06 -0.30 3.52 9.65 -2.00 -1.45 114.38 124.86 2bdf h ARG 469 Ca 0.53 -0.19 -0.14 0.00 -1.10 0.00 0.00 59.98 59.08 2bdf h ARG 469 Cb 0.95 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2bdf h ARG 469 CO -0.97 0.87 -0.38 1.49 2.80 0.00 0.00 179.97 183.78 2bdf h GLU 470 N 1.03 0.69 0.81 0.20 4.81 -0.70 -1.82 114.58 119.61 2bdf h GLU 470 Ca 0.24 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2bdf h GLU 470 Cb 0.22 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.61 2bdf h GLU 470 CO -0.02 0.96 -0.39 0.28 -0.73 0.00 0.00 179.01 179.11 2bdf h VAL 471 N 0.57 0.20 -0.47 0.32 2.07 -0.59 -0.02 116.25 118.33 2bdf h VAL 471 Ca 0.05 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.64 2bdf h VAL 471 Cb 0.91 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 2bdf h VAL 471 CO 0.08 0.00 -0.11 0.25 0.02 0.00 0.00 177.57 177.81 2bdf h LEU 472 N -1.10 -0.42 -0.12 2.57 5.85 -1.27 0.11 115.31 120.92 2bdf h LEU 472 Ca -0.11 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2bdf h LEU 472 Cb 0.83 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2bdf h LEU 472 CO 0.18 -0.15 0.07 -0.78 -0.34 0.00 0.00 178.44 177.42 2bdf h ASP 473 N 0.00 0.11 -0.56 1.25 1.82 -1.23 -2.51 116.42 115.31 2bdf h ASP 473 Ca 0.22 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.80 2bdf h ASP 473 Cb 0.34 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 2bdf h ASP 473 CO -0.48 0.08 0.09 1.56 -1.61 0.00 0.00 179.24 178.89 2bdf h GLN 474 N 0.15 0.92 -0.34 0.28 1.08 -0.23 -2.81 115.11 114.16 2bdf h GLN 474 Ca 0.05 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 56.96 2bdf h GLN 474 Cb -0.01 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2bdf h GLN 474 CO -0.02 0.89 0.04 0.28 -0.95 0.00 0.00 178.83 179.06 2bdf h VAL 475 N 0.82 1.18 -0.01 -0.54 2.07 -0.77 -0.97 116.25 118.02 2bdf h VAL 475 Ca 0.17 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2bdf h VAL 475 Cb 0.41 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2bdf h VAL 475 CO 0.01 0.24 -0.42 -0.33 0.02 0.00 0.00 177.57 177.09 2bdf h GLU 476 N 0.49 0.02 -0.18 1.57 4.39 -1.21 -2.05 114.58 117.62 2bdf h GLU 476 Ca 0.11 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2bdf h GLU 476 Cb 0.26 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2bdf h GLU 476 CO 0.00 0.44 0.00 0.54 -1.16 0.00 0.00 179.01 178.84 2bdf n ARG 477 N -4.03 1.46 -0.50 2.33 1.74 -0.76 -4.90 116.66 112.00 2bdf n ARG 477 Ca -0.02 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 2bdf n ARG 477 Cb 0.45 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2bdf n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bdf n GLY 478 N 0.87 0.75 3.77 -0.13 0.00 -0.77 -5.04 105.19 104.63 2bdf n GLY 478 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2bdf n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bdf s TYR 479 N -2.90 2.83 0.01 1.61 5.04 -0.44 -4.99 117.35 118.51 2bdf s TYR 479 Ca 0.00 1.36 -0.00 0.00 -2.44 0.00 0.00 57.07 55.99 2bdf s TYR 479 Cb 0.00 -3.75 -0.01 0.00 0.35 0.00 0.00 41.96 38.55 2bdf s TYR 479 CO 0.00 -2.22 -0.02 1.03 -1.34 0.00 0.00 175.55 173.00 2bdf s ARG 480 N -2.10 0.23 0.37 4.97 1.81 -1.26 -4.32 118.95 118.66 2bdf s ARG 480 Ca 0.54 -0.43 -0.28 0.00 -1.72 0.00 0.00 55.73 53.84 2bdf s ARG 480 Cb -0.40 0.08 -0.11 0.00 -0.45 0.00 0.00 34.95 34.07 2bdf s ARG 480 CO 0.53 -0.04 1.40 -1.33 -0.68 0.00 0.00 175.30 175.18 2bdf n MET 481 N 2.01 2.40 -1.80 3.54 2.81 -1.26 -4.99 117.12 119.83 2bdf n MET 481 Ca -0.21 0.84 -0.29 0.00 -1.81 0.00 0.00 57.70 56.23 2bdf n MET 481 Cb 0.56 -2.53 0.14 0.00 -0.71 0.00 0.00 33.22 30.69 2bdf n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2bdf s PRO 482 N -2.06 1.15 -0.01 0.03 0.04 -1.26 -4.96 135.00 127.93 2bdf s PRO 482 Ca 0.55 -0.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.24 2bdf s PRO 482 Cb -0.51 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2bdf s PRO 482 CO 0.62 -2.12 1.92 0.00 0.04 0.00 0.00 177.00 177.46 2bdf n PRO 484 N 7.59 1.44 -1.79 0.00 -0.02 -1.26 -4.92 135.00 136.04 2bdf n PRO 484 Ca 0.20 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 2bdf n PRO 484 Cb 0.42 -2.48 0.04 0.00 -0.02 0.00 0.00 33.50 31.46 2bdf n PRO 484 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2bdf s PRO 485 N -2.92 3.04 0.00 0.52 0.02 -1.26 -1.99 135.00 132.41 2bdf s PRO 485 Ca 0.74 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.95 2bdf s PRO 485 Cb -0.42 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 31.93 2bdf s PRO 485 CO 0.47 -1.25 0.00 0.39 -0.33 0.00 0.00 177.00 176.28 2bdf n GLU 486 N -1.20 0.00 -3.31 5.54 -0.58 -1.26 -4.96 120.64 114.87 2bdf n GLU 486 Ca 0.11 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.47 2bdf n GLU 486 Cb 0.46 -2.58 -0.07 0.00 -0.57 0.00 0.00 31.44 28.68 2bdf n GLU 486 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bdf s PRO 488 N 1.25 3.33 0.48 0.00 0.02 -1.26 -4.78 135.00 134.04 2bdf s PRO 488 Ca 0.23 2.21 0.17 0.00 0.02 0.00 0.00 61.00 63.63 2bdf s PRO 488 Cb -0.15 -2.36 1.17 0.00 0.02 0.00 0.00 34.50 33.18 2bdf s PRO 488 CO 0.09 -1.03 2.02 0.93 -0.33 0.00 0.00 177.00 178.68 2bdf h GLU 489 N 1.72 0.22 -0.04 5.54 5.08 -1.96 -1.09 114.58 124.05 2bdf h GLU 489 Ca -0.51 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 2bdf h GLU 489 Cb 1.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2bdf h GLU 489 CO 0.58 0.14 -0.28 0.66 -1.00 0.00 0.00 179.01 179.12 2bdf h SER 490 N 0.23 0.07 0.67 1.42 4.64 -1.98 0.12 113.55 118.71 2bdf h SER 490 Ca 0.21 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 61.24 2bdf h SER 490 Cb 0.53 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bdf h SER 490 CO -0.04 0.35 -1.24 0.25 -0.87 0.00 0.00 176.83 175.29 2bdf h LEU 491 N 0.06 0.35 -0.72 5.97 5.85 -1.58 -2.99 115.31 122.25 2bdf h LEU 491 Ca 0.01 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 2bdf h LEU 491 Cb 0.54 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2bdf h LEU 491 CO 0.04 1.30 -0.04 -0.74 -0.34 0.00 0.00 178.44 178.66 2bdf h HIS 492 N 0.06 1.02 -0.74 1.25 2.76 -0.79 -2.37 115.15 116.33 2bdf h HIS 492 Ca -0.13 -0.18 0.04 0.00 -2.20 0.00 0.00 60.37 57.91 2bdf h HIS 492 Cb 1.95 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 30.60 2bdf h HIS 492 CO 0.05 0.94 0.49 -0.44 -1.30 0.00 0.00 177.93 177.67 2bdf h ASP 493 N 0.85 0.76 -0.59 3.26 3.32 -0.81 -0.14 116.42 123.08 2bdf h ASP 493 Ca 0.15 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2bdf h ASP 493 Cb 0.56 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2bdf h ASP 493 CO 0.03 0.51 0.07 0.25 -1.72 0.00 0.00 179.24 178.38 2bdf h LEU 494 N 0.87 0.98 -0.08 1.55 5.85 -1.30 -0.56 115.31 122.62 2bdf h LEU 494 Ca 0.30 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2bdf h LEU 494 Cb 0.11 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2bdf h LEU 494 CO -0.09 1.00 0.05 0.24 -0.34 0.00 0.00 178.44 179.29 2bdf h MET 495 N 0.95 0.10 -0.11 1.25 2.86 -0.61 -1.55 114.93 117.83 2bdf h MET 495 Ca 0.19 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2bdf h MET 495 Cb 0.46 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2bdf h MET 495 CO 0.02 0.07 0.08 0.00 1.06 0.00 0.00 176.91 178.13 2bdf h GLN 497 N 0.07 0.83 0.00 0.00 4.20 -0.60 -2.61 115.11 116.99 2bdf h GLN 497 Ca 0.05 -0.49 -0.02 0.00 0.06 0.00 0.00 58.65 58.25 2bdf h GLN 497 Cb 0.10 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2bdf h GLN 497 CO -0.01 1.13 -0.09 0.00 -0.67 0.00 0.00 178.83 179.19 2bdf n TRP 499 N -3.39 2.01 -2.04 0.00 8.01 -0.56 -3.57 117.44 117.91 2bdf n TRP 499 Ca -0.01 -1.18 -0.40 0.00 -1.31 0.00 0.00 57.50 54.60 2bdf n TRP 499 Cb 0.26 -0.59 -0.01 0.00 -2.01 0.00 0.00 31.31 28.96 2bdf n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2bdf s ARG 500 N -2.99 4.21 0.38 -0.99 0.52 -1.12 -4.89 118.95 114.06 2bdf s ARG 500 Ca 0.52 2.27 0.05 0.00 -0.52 0.00 0.00 55.73 58.04 2bdf s ARG 500 Cb 0.42 -2.97 0.75 0.00 0.52 0.00 0.00 34.95 33.67 2bdf s ARG 500 CO 0.11 -0.33 2.03 1.57 0.02 0.00 0.00 175.30 178.70 2bdf h LYS 501 N 3.12 0.68 -6.12 3.54 2.10 -1.93 -3.39 116.57 114.57 2bdf h LYS 501 Ca -0.49 -0.04 -0.59 0.00 -2.00 0.00 0.00 60.65 57.52 2bdf h LYS 501 Cb 1.23 -0.15 -0.09 0.00 -0.90 0.00 0.00 32.23 32.32 2bdf h LYS 501 CO 0.64 0.45 0.62 -1.21 -2.00 0.00 0.00 179.45 177.96 2bdf s GLU 502 N -5.59 3.82 0.33 0.07 0.41 -1.26 -4.94 118.70 111.54 2bdf s GLU 502 Ca -0.09 0.57 0.12 0.00 -0.41 0.00 0.00 54.97 55.15 2bdf s GLU 502 Cb 0.17 -3.81 1.00 0.00 -1.78 0.00 0.00 34.13 29.71 2bdf s GLU 502 CO 0.75 -0.98 1.68 -1.35 -0.49 0.00 0.00 175.26 174.87 2bdf h PRO 503 N 8.53 0.36 0.00 0.39 0.11 -1.95 -0.19 132.00 139.24 2bdf h PRO 503 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2bdf h PRO 503 Cb 1.08 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2bdf h PRO 503 CO 0.99 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 179.41 2bdf n GLU 504 N -5.04 0.05 0.04 1.05 -0.58 -1.26 -2.54 120.64 112.37 2bdf n GLU 504 Ca 0.29 0.15 0.13 0.00 -0.42 0.00 0.00 57.16 57.31 2bdf n GLU 504 Cb 0.89 -1.57 0.33 0.00 -0.57 0.00 0.00 31.44 30.53 2bdf n GLU 504 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2bdf n GLU 505 N -1.66 0.15 -2.46 3.49 1.02 -0.09 -4.88 120.64 116.23 2bdf n GLU 505 Ca 0.05 0.07 -0.40 0.00 -0.02 0.00 0.00 57.16 56.86 2bdf n GLU 505 Cb 0.28 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 2bdf n GLU 505 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bdf s ARG 506 N -3.08 4.63 0.88 3.49 3.00 -1.05 -4.93 118.95 121.89 2bdf s ARG 506 Ca 0.10 1.82 -0.11 0.00 0.00 0.00 0.00 55.73 57.55 2bdf s ARG 506 Cb 0.15 -3.18 0.12 0.00 0.00 0.00 0.00 34.95 32.04 2bdf s ARG 506 CO 0.65 0.19 1.11 -1.25 0.00 0.00 0.00 175.30 176.00 2bdf s PRO 507 N -1.45 1.38 0.57 3.54 0.04 -1.26 -5.02 135.00 132.80 2bdf s PRO 507 Ca 0.45 1.26 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 2bdf s PRO 507 Cb -0.32 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2bdf s PRO 507 CO 0.42 -2.28 0.91 0.95 0.04 0.00 0.00 177.00 177.03 2bdf s THR 508 N -2.77 4.23 0.21 1.26 -4.23 -1.26 -4.93 115.64 108.15 2bdf s THR 508 Ca 0.64 0.28 0.26 0.00 -1.18 0.00 0.00 61.69 61.69 2bdf s THR 508 Cb -0.20 -3.66 0.27 0.00 1.34 0.00 0.00 72.50 70.24 2bdf s THR 508 CO 0.58 -0.73 1.91 -0.26 -0.54 0.00 0.00 174.62 175.58 2bdf h PHE 509 N -0.13 0.00 -0.38 3.99 0.04 -1.91 -0.77 116.94 117.79 2bdf h PHE 509 Ca -0.46 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.23 2bdf h PHE 509 Cb 1.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 2bdf h PHE 509 CO 0.54 0.17 -0.09 1.49 -0.60 0.00 0.00 178.31 179.83 2bdf h GLU 510 N 0.00 0.73 -0.42 1.51 4.81 -1.89 0.24 114.58 119.56 2bdf h GLU 510 Ca -0.00 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2bdf h GLU 510 Cb 0.61 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2bdf h GLU 510 CO 0.02 0.87 0.07 -0.92 -0.73 0.00 0.00 179.01 178.32 2bdf h TYR 511 N 0.53 0.74 -0.53 0.92 5.03 -1.76 -2.64 116.97 119.26 2bdf h TYR 511 Ca 0.10 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 2bdf h TYR 511 Cb 0.60 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 2bdf h TYR 511 CO 0.05 0.71 0.20 -0.07 -1.32 0.00 0.00 178.16 177.73 2bdf h LEU 512 N 0.55 0.74 0.08 2.82 3.38 -1.04 -0.91 115.31 120.93 2bdf h LEU 512 Ca 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2bdf h LEU 512 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bdf h LEU 512 CO 0.01 0.72 -0.07 -0.61 0.09 0.00 0.00 178.44 178.57 2bdf h GLN 513 N 0.71 -0.16 -0.54 1.13 4.15 -0.90 -0.74 115.11 118.77 2bdf h GLN 513 Ca 0.17 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2bdf h GLN 513 Cb 0.22 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 2bdf h GLN 513 CO -0.01 -0.11 0.33 0.00 -1.93 0.00 0.00 178.83 177.11 2bdf h ALA 514 N 0.75 0.69 -0.71 3.38 0.00 -1.44 -0.72 119.26 121.20 2bdf h ALA 514 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bdf h ALA 514 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2bdf h ALA 514 CO -0.01 0.17 0.46 0.35 0.00 0.00 0.00 179.25 180.21 2bdf h PHE 515 N 0.73 0.91 -0.15 0.00 3.04 -0.92 -1.54 116.94 119.00 2bdf h PHE 515 Ca 0.19 0.01 -0.22 0.00 3.98 0.00 0.00 57.97 61.93 2bdf h PHE 515 Cb -0.02 -0.30 0.01 0.00 2.56 0.00 0.00 35.95 38.20 2bdf h PHE 515 CO -0.02 0.59 -0.78 -0.07 -2.02 0.00 0.00 178.31 176.01 2bdf h LEU 516 N 0.97 0.94 -1.06 0.59 3.38 -0.85 0.13 115.31 119.41 2bdf h LEU 516 Ca 0.26 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2bdf h LEU 516 Cb -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2bdf h LEU 516 CO -0.05 1.41 0.13 -0.33 0.09 0.00 0.00 178.44 179.69 2bdf h GLU 517 N 0.54 0.80 -0.00 1.13 5.08 -1.04 -2.90 114.58 118.19 2bdf h GLU 517 Ca -0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2bdf h GLU 517 Cb 1.41 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2bdf h GLU 517 CO 0.16 0.72 -0.57 -0.25 -1.00 0.00 0.00 179.01 178.07 2bdf n ASP 518 N -4.28 0.93 -0.22 1.42 8.00 -0.59 -4.67 116.55 117.15 2bdf n ASP 518 Ca 0.04 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.80 2bdf n ASP 518 Cb 0.22 0.44 0.04 0.00 -0.02 0.00 0.00 41.12 41.80 2bdf n ASP 518 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdf n TYR 519 N -1.13 0.06 1.24 1.24 9.36 0.45 -0.95 117.16 127.44 2bdf n TYR 519 Ca 0.07 0.70 0.12 0.00 3.32 0.00 0.00 57.90 62.11 2bdf n TYR 519 Cb 0.35 -0.74 0.63 0.00 -0.63 0.00 0.00 39.34 38.95 2bdf n TYR 519 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2bdf n PHE 520 N -4.86 0.00 -0.03 2.98 3.72 -1.26 -0.68 117.46 117.33 2bdf n PHE 520 Ca 0.07 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.40 2bdf n PHE 520 Cb 0.24 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 2bdf n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2bdf n THR 521 N -1.20 1.11 0.09 4.37 -1.04 -0.12 -3.70 114.28 113.78 2bdf n THR 521 Ca 0.13 0.14 -0.08 0.00 -2.04 0.00 0.00 64.05 62.20 2bdf n THR 521 Cb 0.15 -1.82 0.01 0.00 -1.82 0.00 0.00 70.33 66.85 2bdf n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2bdf h SER 522 N -0.42 0.25 0.00 8.00 0.02 -1.47 -3.35 113.55 116.57 2bdf h SER 522 Ca -0.10 -0.19 -0.30 0.00 -0.84 0.00 0.00 61.79 60.35 2bdf h SER 522 Cb 0.72 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 2bdf h SER 522 CO -0.06 0.97 -2.03 0.41 -1.14 0.00 0.00 176.83 174.97 2bdf n THR 523 N -3.69 1.02 -3.45 -2.27 -1.04 -0.71 -4.84 114.28 99.30 2bdf n THR 523 Ca -0.03 -0.29 -0.27 0.00 -2.04 0.00 0.00 64.05 61.42 2bdf n THR 523 Cb 0.77 -1.62 -0.08 0.00 -1.82 0.00 0.00 70.33 67.58 2bdf n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bdf n GLU 524 N -3.66 2.41 0.08 -2.82 -0.58 0.15 -4.90 120.64 111.31 2bdf n GLU 524 Ca -0.36 -4.61 -0.04 0.00 -0.42 0.00 0.00 57.16 51.74 2bdf n GLU 524 Cb 0.77 -2.22 0.16 0.00 -0.57 0.00 0.00 31.44 29.58 2bdf n GLU 524 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bdf h PRO 525 N 4.27 0.27 0.00 3.49 0.11 -1.69 -3.01 132.00 135.43 2bdf h PRO 525 Ca 0.19 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2bdf h PRO 525 Cb 0.68 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2bdf h PRO 525 CO 0.82 0.71 0.00 1.04 -0.21 0.00 0.00 178.00 180.36 2bdf n GLN 526 N -3.95 0.62 -1.62 1.05 1.13 -1.26 -4.91 117.38 108.44 2bdf n GLN 526 Ca -0.02 0.02 -0.50 0.00 -1.94 0.00 0.00 57.00 54.56 2bdf n GLN 526 Cb 0.55 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.35 2bdf n GLN 526 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2bdf n TYR 527 N -1.12 1.77 0.00 1.08 9.36 -1.14 -5.26 117.16 121.84 2bdf n TYR 527 Ca 0.16 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.90 2bdf n TYR 527 Cb 0.14 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.45 2bdf n TYR 527 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08