#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3t n ASP 258 N 0.00 1.98 0.08 4.39 2.03 -1.26 -5.05 116.55 118.72 3f3t n ASP 258 Ca 0.00 -0.09 -0.03 0.00 0.52 0.00 0.00 54.79 55.20 3f3t n ASP 258 Cb 0.00 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.61 3f3t n ASP 258 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f3t h ALA 259 N 0.98 1.08 0.00 -1.67 0.00 -2.03 -3.06 119.26 114.56 3f3t h ALA 259 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 3f3t h ALA 259 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3f3t h ALA 259 CO 0.00 0.60 -0.48 -1.49 0.00 0.00 0.00 179.25 177.88 3f3t h TRP 260 N 0.23 0.00 -2.72 0.00 4.06 -1.91 -3.46 115.95 112.14 3f3t h TRP 260 Ca 0.02 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.44 3f3t h TRP 260 Cb 0.83 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 29.03 3f3t h TRP 260 CO 0.02 0.48 0.97 -1.21 -3.56 0.00 0.00 178.44 175.13 3f3t s GLU 261 N -3.42 4.18 0.05 0.49 0.41 -1.16 -2.47 118.70 116.79 3f3t s GLU 261 Ca 0.01 2.43 0.06 0.00 -0.41 0.00 0.00 54.97 57.05 3f3t s GLU 261 Cb 0.10 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 29.11 3f3t s GLU 261 CO 0.72 -0.70 -0.16 0.96 -0.49 0.00 0.00 175.26 175.59 3f3t s ILE 262 N 1.75 1.28 0.55 -1.63 -4.36 -1.14 -4.93 121.20 112.74 3f3t s ILE 262 Ca 0.73 -1.16 -0.21 0.00 -0.26 0.00 0.00 60.65 59.75 3f3t s ILE 262 Cb -0.44 -1.17 -0.05 0.00 1.25 0.00 0.00 42.46 42.06 3f3t s ILE 262 CO 0.32 -0.01 1.30 -2.84 0.24 0.00 0.00 174.94 173.95 3f3t s PRO 263 N -1.35 3.13 0.20 0.37 0.02 -1.26 -4.63 135.00 131.47 3f3t s PRO 263 Ca 0.03 2.09 -0.08 0.00 0.02 0.00 0.00 61.00 63.06 3f3t s PRO 263 Cb -0.09 -2.18 0.12 0.00 0.02 0.00 0.00 34.50 32.37 3f3t s PRO 263 CO 0.02 -1.16 1.68 0.00 -0.33 0.00 0.00 177.00 177.21 3f3t h ARG 264 N 1.35 1.07 0.00 5.54 3.08 -1.99 -2.38 114.38 121.05 3f3t h ARG 264 Ca -0.51 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.24 3f3t h ARG 264 Cb 1.30 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3f3t h ARG 264 CO 0.57 1.01 0.00 -0.85 -1.07 0.00 0.00 179.97 179.62 3f3t n GLU 265 N -4.20 0.28 -0.01 0.04 0.00 -1.26 -1.97 120.64 113.52 3f3t n GLU 265 Ca 0.04 0.11 0.13 0.00 0.00 0.00 0.00 57.16 57.44 3f3t n GLU 265 Cb 0.32 -1.50 0.71 0.00 0.00 0.00 0.00 31.44 30.96 3f3t n GLU 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3f3t n SER 266 N -1.24 0.34 -4.46 -1.84 3.41 -0.89 -4.82 113.62 104.11 3f3t n SER 266 Ca 0.08 -1.27 -0.32 0.00 -0.26 0.00 0.00 58.87 57.10 3f3t n SER 266 Cb 0.11 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 3f3t n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f3t s LEU 267 N -1.82 2.67 -0.21 1.04 1.43 -0.83 -0.68 118.68 120.28 3f3t s LEU 267 Ca 0.38 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 3f3t s LEU 267 Cb 0.18 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.91 3f3t s LEU 267 CO 0.30 0.32 -0.05 -0.60 0.23 0.00 0.00 176.35 176.56 3f3t s ARG 268 N -0.88 1.52 -0.64 1.70 3.52 -0.15 -4.97 118.95 119.05 3f3t s ARG 268 Ca 0.12 -0.82 -0.25 0.00 -0.13 0.00 0.00 55.73 54.66 3f3t s ARG 268 Cb -0.11 -2.41 0.05 0.00 -1.56 0.00 0.00 34.95 30.93 3f3t s ARG 268 CO 0.02 -0.55 1.05 -0.51 -0.81 0.00 0.00 175.30 174.50 3f3t s LEU 269 N 1.49 3.93 -0.16 -0.88 1.02 -1.26 -1.21 118.68 121.61 3f3t s LEU 269 Ca -0.04 -0.58 -0.13 0.00 0.02 0.00 0.00 54.13 53.40 3f3t s LEU 269 Cb -0.18 -2.63 -0.09 0.00 0.02 0.00 0.00 46.19 43.31 3f3t s LEU 269 CO -0.07 -1.48 0.03 -0.33 0.02 0.00 0.00 176.35 174.52 3f3t h GLU 270 N 9.60 0.00 -4.43 1.70 5.08 -1.77 -3.48 114.58 121.28 3f3t h GLU 270 Ca -0.28 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.54 3f3t h GLU 270 Cb 1.07 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.96 3f3t h GLU 270 CO 1.18 0.39 -0.81 0.08 -1.00 0.00 0.00 179.01 178.84 3f3t s VAL 271 N -2.20 1.22 0.10 3.13 1.01 -1.10 -5.01 120.40 117.54 3f3t s VAL 271 Ca -0.18 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 3f3t s VAL 271 Cb 0.03 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 3f3t s VAL 271 CO 0.34 0.39 1.82 -0.75 0.00 0.00 0.00 175.10 176.91 3f3t s LYS 272 N 1.40 4.15 -0.17 2.72 2.20 -1.26 -0.93 119.74 127.84 3f3t s LYS 272 Ca 0.00 2.56 0.09 0.00 -0.36 0.00 0.00 55.97 58.26 3f3t s LYS 272 Cb -0.13 -3.68 -0.17 0.00 -1.51 0.00 0.00 37.83 32.34 3f3t s LYS 272 CO -0.06 -0.84 -0.04 1.28 -0.36 0.00 0.00 175.35 175.33 3f3t n LEU 273 N 5.94 1.17 -3.56 5.43 4.77 0.37 -4.89 117.00 126.24 3f3t n LEU 273 Ca 0.18 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 3f3t n LEU 273 Cb 0.39 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 3f3t n LEU 273 CO 0.65 0.56 0.71 -0.83 -1.33 0.00 0.00 177.39 177.15 3f3t s GLY 274 N -5.31 -0.34 -0.05 -0.72 0.00 -1.04 -5.01 107.32 94.85 3f3t s GLY 274 Ca -0.15 1.79 -0.02 0.00 0.00 0.00 0.00 44.72 46.34 3f3t s GLY 274 CO 0.57 0.94 0.11 1.62 0.00 0.00 0.00 173.10 176.33 3f3t s GLN 275 N -1.35 0.03 0.28 2.90 0.74 -1.26 -1.58 119.66 119.42 3f3t s GLN 275 Ca -0.03 0.36 0.02 0.00 0.05 0.00 0.00 55.36 55.77 3f3t s GLN 275 Cb -0.00 -0.25 0.02 0.00 1.10 0.00 0.00 33.01 33.88 3f3t s GLN 275 CO 0.02 -0.21 0.20 0.41 -0.55 0.00 0.00 175.29 175.16 3f3t n GLY 276 N 4.53 2.94 1.99 2.59 0.00 -0.73 -5.04 105.19 111.48 3f3t n GLY 276 Ca -0.20 -2.24 -0.17 0.00 0.00 0.00 0.00 46.02 43.41 3f3t n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3t n PHE 278 N -0.69 0.00 -0.60 0.00 3.01 -1.26 -4.89 117.46 113.03 3f3t n PHE 278 Ca 0.47 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.93 3f3t n PHE 278 Cb 1.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.91 3f3t n PHE 278 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f3t n GLY 279 N 0.31 0.65 3.46 1.37 0.00 -1.19 -1.07 105.19 108.71 3f3t n GLY 279 Ca 0.00 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 3f3t n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3t s GLU 280 N -2.00 1.63 -0.05 1.61 2.02 -1.18 -1.77 118.70 118.96 3f3t s GLU 280 Ca 0.00 -1.87 -0.01 0.00 0.02 0.00 0.00 54.97 53.11 3f3t s GLU 280 Cb 0.00 -1.09 0.03 0.00 0.10 0.00 0.00 34.13 33.17 3f3t s GLU 280 CO 0.00 -0.06 0.02 0.08 0.02 0.00 0.00 175.26 175.32 3f3t s VAL 281 N -3.09 0.14 0.10 2.63 1.01 -0.61 -0.41 120.40 120.17 3f3t s VAL 281 Ca 0.33 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.62 3f3t s VAL 281 Cb 0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 3f3t s VAL 281 CO 0.14 0.19 -0.24 0.26 0.00 0.00 0.00 175.10 175.45 3f3t s TRP 282 N 1.72 2.38 0.28 5.22 0.52 0.60 -0.48 118.94 129.19 3f3t s TRP 282 Ca 0.00 -0.35 -0.29 0.00 0.02 0.00 0.00 56.10 55.49 3f3t s TRP 282 Cb -0.13 -1.31 -0.09 0.00 -1.15 0.00 0.00 33.47 30.79 3f3t s TRP 282 CO -0.03 0.30 0.99 1.41 0.02 0.00 0.00 176.95 179.64 3f3t s MET 283 N -1.88 4.70 0.31 4.98 -2.45 -0.11 -0.01 119.30 124.84 3f3t s MET 283 Ca 0.15 1.53 -0.07 0.00 -1.25 0.00 0.00 55.69 56.05 3f3t s MET 283 Cb -0.10 -3.10 0.03 0.00 1.25 0.00 0.00 34.83 32.91 3f3t s MET 283 CO 0.06 0.35 0.53 0.41 1.05 0.00 0.00 175.02 177.41 3f3t n GLY 284 N 1.13 1.73 3.26 2.11 0.00 0.36 -1.99 105.19 111.79 3f3t n GLY 284 Ca -0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 3f3t n GLY 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f3t s THR 285 N -2.52 1.89 -0.12 2.61 2.01 -0.35 0.38 115.64 119.54 3f3t s THR 285 Ca 0.19 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.22 3f3t s THR 285 Cb -0.02 -1.58 0.00 0.00 0.01 0.00 0.00 72.50 70.91 3f3t s THR 285 CO 0.14 0.53 -0.22 0.86 -0.69 0.00 0.00 174.62 175.24 3f3t s TRP 286 N -0.38 2.63 0.00 4.92 -0.00 -0.24 -0.97 118.94 124.90 3f3t s TRP 286 Ca 0.04 -1.17 0.00 0.00 -0.00 0.00 0.00 56.10 54.97 3f3t s TRP 286 Cb -0.11 -1.77 0.00 0.00 -0.00 0.00 0.00 33.47 31.59 3f3t s TRP 286 CO 0.01 -0.50 0.00 0.09 -0.00 0.00 0.00 176.95 176.55 3f3t n ASN 287 N 3.79 0.00 -4.83 5.86 5.03 0.14 -3.44 115.26 121.81 3f3t n ASN 287 Ca -0.19 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 54.88 3f3t n ASN 287 Cb 0.52 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.22 3f3t n ASN 287 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3f3t s GLY 288 N 0.00 2.41 -0.61 7.41 0.00 -1.26 -4.74 107.32 110.52 3f3t s GLY 288 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.41 3f3t s GLY 288 CO 0.00 0.14 0.05 -1.30 0.00 0.00 0.00 173.10 171.98 3f3t n THR 289 N 2.11 -0.33 -3.86 0.90 -2.24 -1.26 -4.92 114.28 104.69 3f3t n THR 289 Ca -0.14 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.29 3f3t n THR 289 Cb 0.53 -0.93 -0.13 0.00 -2.10 0.00 0.00 70.33 67.70 3f3t n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f3t s THR 290 N -2.37 3.05 0.23 4.28 2.01 -1.22 -4.99 115.64 116.63 3f3t s THR 290 Ca 0.05 -1.85 -0.32 0.00 0.31 0.00 0.00 61.69 59.88 3f3t s THR 290 Cb -0.03 -2.99 -0.13 0.00 0.01 0.00 0.00 72.50 69.37 3f3t s THR 290 CO 0.06 -0.47 1.59 0.54 -0.69 0.00 0.00 174.62 175.65 3f3t n ARG 291 N 4.56 2.48 -4.01 4.92 5.12 -1.26 -1.07 116.66 127.40 3f3t n ARG 291 Ca -0.05 0.89 -0.08 0.00 -1.93 0.00 0.00 57.85 56.68 3f3t n ARG 291 Cb 0.42 -2.66 -0.09 0.00 -1.16 0.00 0.00 32.46 28.96 3f3t n ARG 291 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3f3t s VAL 292 N 0.50 0.19 -0.11 1.55 -7.23 0.16 -3.90 120.40 111.56 3f3t s VAL 292 Ca 0.71 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 59.32 3f3t s VAL 292 Cb -0.56 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 3f3t s VAL 292 CO 0.42 -0.85 -0.04 0.00 -0.31 0.00 0.00 175.10 174.32 3f3t s ALA 293 N -3.66 3.06 -0.10 1.32 0.00 -0.73 0.13 121.76 121.78 3f3t s ALA 293 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.17 3f3t s ALA 293 Cb 0.05 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.78 3f3t s ALA 293 CO -0.09 0.44 -0.12 0.42 0.00 0.00 0.00 175.76 176.41 3f3t s ILE 294 N -0.37 1.27 -0.04 0.00 1.01 0.99 -0.98 121.20 123.08 3f3t s ILE 294 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.24 3f3t s ILE 294 Cb -0.12 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 3f3t s ILE 294 CO 0.02 0.40 -0.05 -0.75 0.00 0.00 0.00 174.94 174.56 3f3t s LYS 295 N 1.21 2.71 0.14 2.79 2.20 0.85 -0.29 119.74 129.35 3f3t s LYS 295 Ca -0.03 -0.60 0.10 0.00 -0.36 0.00 0.00 55.97 55.08 3f3t s LYS 295 Cb -0.14 -2.59 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 3f3t s LYS 295 CO -0.04 0.64 -0.25 0.99 -0.36 0.00 0.00 175.35 176.34 3f3t s THR 296 N -0.92 2.16 -0.22 3.43 2.01 0.46 -1.83 115.64 120.72 3f3t s THR 296 Ca 0.15 -1.80 -0.08 0.00 0.31 0.00 0.00 61.69 60.27 3f3t s THR 296 Cb -0.11 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 3f3t s THR 296 CO 0.05 -0.02 0.08 -0.22 -0.69 0.00 0.00 174.62 173.82 3f3t s LEU 297 N -2.23 3.70 -0.33 4.42 2.96 -1.26 -3.11 118.68 122.83 3f3t s LEU 297 Ca 0.14 -0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.73 3f3t s LEU 297 Cb -0.09 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 3f3t s LEU 297 CO 0.07 0.07 1.44 -0.75 -1.32 0.00 0.00 176.35 175.86 3f3t s LYS 298 N 0.97 3.71 0.30 1.98 2.20 -0.23 -4.89 119.74 123.79 3f3t s LYS 298 Ca 0.04 1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 56.56 3f3t s LYS 298 Cb -0.14 -3.99 -0.12 0.00 -1.51 0.00 0.00 37.83 32.07 3f3t s LYS 298 CO 0.03 -1.39 1.45 -0.35 -0.36 0.00 0.00 175.35 174.73 3f3t n PRO 299 N 7.77 2.36 0.00 4.03 -0.04 -1.26 -2.24 135.00 145.62 3f3t n PRO 299 Ca 0.17 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 3f3t n PRO 299 Cb 0.47 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 3f3t n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f3t n GLY 300 N 1.55 3.36 0.17 0.55 0.00 -1.26 -4.93 105.19 104.62 3f3t n GLY 300 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 3f3t n GLY 300 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3f3t h THR 301 N 0.00 1.29 -3.92 2.61 1.35 -1.79 -3.47 112.91 108.97 3f3t h THR 301 Ca 0.00 -2.54 -0.11 0.00 -0.55 0.00 0.00 66.41 63.21 3f3t h THR 301 Cb 0.00 2.79 -0.12 0.00 -1.73 0.00 0.00 68.15 69.09 3f3t h THR 301 CO 0.00 0.77 -0.32 0.00 -0.25 0.00 0.00 175.52 175.72 3f3t s MET 302 N -2.88 1.23 0.27 4.72 0.23 -1.26 -5.06 119.30 116.55 3f3t s MET 302 Ca -0.09 -1.23 -0.30 0.00 -1.03 0.00 0.00 55.69 53.04 3f3t s MET 302 Cb 0.05 0.38 -0.11 0.00 -1.53 0.00 0.00 34.83 33.63 3f3t s MET 302 CO 0.94 -0.46 1.51 -1.12 -2.03 0.00 0.00 175.02 173.86 3f3t s SER 303 N -3.00 6.52 0.24 -1.18 0.01 -1.26 -4.85 113.70 110.19 3f3t s SER 303 Ca 0.20 2.80 -0.04 0.00 1.31 0.00 0.00 55.95 60.22 3f3t s SER 303 Cb 0.03 -2.63 0.43 0.00 0.21 0.00 0.00 66.02 64.06 3f3t s SER 303 CO 0.03 -0.80 1.77 -0.65 0.41 0.00 0.00 173.24 174.00 3f3t h PRO 304 N 4.96 0.62 -0.26 12.44 0.11 -2.01 0.19 132.00 148.05 3f3t h PRO 304 Ca -0.46 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.67 3f3t h PRO 304 Cb 1.22 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 3f3t h PRO 304 CO 0.79 0.41 -0.30 1.49 -0.21 0.00 0.00 178.00 180.17 3f3t h GLU 305 N 0.63 -0.29 -0.07 1.05 4.22 -1.97 -2.41 114.58 115.74 3f3t h GLU 305 Ca 0.41 0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.78 3f3t h GLU 305 Cb 0.49 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3f3t h GLU 305 CO -0.31 -0.20 -0.36 0.00 -2.18 0.00 0.00 179.01 175.97 3f3t h ALA 306 N 0.64 1.27 -0.12 2.92 0.00 -1.13 -2.16 119.26 120.68 3f3t h ALA 306 Ca 0.14 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3f3t h ALA 306 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3f3t h ALA 306 CO -0.43 0.51 -0.23 0.35 0.00 0.00 0.00 179.25 179.44 3f3t h PHE 307 N 0.13 0.46 0.00 0.00 3.57 -0.72 -3.10 116.94 117.28 3f3t h PHE 307 Ca 0.01 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3f3t h PHE 307 Cb 0.69 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3f3t h PHE 307 CO 0.01 0.85 0.00 1.28 -2.23 0.00 0.00 178.31 178.22 3f3t n LEU 308 N -4.48 0.00 0.16 0.59 4.77 -0.91 -2.76 117.00 114.37 3f3t n LEU 308 Ca -0.07 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.04 3f3t n LEU 308 Cb 0.43 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.92 3f3t n LEU 308 CO 0.41 0.00 0.88 -0.61 -1.33 0.00 0.00 177.39 176.73 3f3t h GLN 309 N 0.00 0.00 0.01 3.23 4.15 -1.31 -2.99 115.11 118.19 3f3t h GLN 309 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 3f3t h GLN 309 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3f3t h GLN 309 CO 0.00 0.00 -0.00 1.49 -1.93 0.00 0.00 178.83 178.39 3f3t h GLU 310 N 0.00 -0.01 0.00 1.69 4.81 -1.71 -3.09 114.58 116.27 3f3t h GLU 310 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3f3t h GLU 310 Cb 0.70 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 3f3t h GLU 310 CO 0.00 0.58 -0.37 0.00 -0.73 0.00 0.00 179.01 178.49 3f3t h ALA 311 N 0.36 1.11 -0.25 2.92 0.00 -1.78 -1.85 119.26 119.77 3f3t h ALA 311 Ca -0.00 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.63 3f3t h ALA 311 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3f3t h ALA 311 CO 0.00 0.47 0.18 1.96 0.00 0.00 0.00 179.25 181.85 3f3t h GLN 312 N 0.00 0.09 0.09 0.00 4.20 -1.57 -1.03 115.11 116.89 3f3t h GLN 312 Ca -0.00 -0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.38 3f3t h GLN 312 Cb 0.80 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 3f3t h GLN 312 CO 0.05 0.06 -1.68 0.28 -0.67 0.00 0.00 178.83 176.87 3f3t h VAL 313 N 0.09 0.96 0.00 -0.54 2.07 -1.33 -3.37 116.25 114.14 3f3t h VAL 313 Ca 0.11 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.97 3f3t h VAL 313 Cb 0.34 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3f3t h VAL 313 CO -0.01 0.77 0.00 0.24 0.02 0.00 0.00 177.57 178.59 3f3t h MET 314 N 0.05 0.00 0.00 1.57 2.86 -1.00 -2.88 114.93 115.54 3f3t h MET 314 Ca -0.30 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 3f3t h MET 314 Cb 2.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.67 3f3t h MET 314 CO 0.13 0.00 -0.38 0.87 1.06 0.00 0.00 176.91 178.59 3f3t h LYS 315 N 0.00 0.00 -0.01 1.72 1.57 -1.35 -3.20 116.57 115.30 3f3t h LYS 315 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f3t h LYS 315 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3f3t h LYS 315 CO 0.00 0.38 -0.43 1.63 -0.57 0.00 0.00 179.45 180.45 3f3t n LYS 316 N -3.99 1.01 -3.91 3.15 5.02 -1.09 -4.72 118.16 113.63 3f3t n LYS 316 Ca -0.02 -0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 55.16 3f3t n LYS 316 Cb 0.42 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 33.81 3f3t n LYS 316 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f3t s LEU 317 N -2.52 4.62 -0.16 -0.35 1.43 -1.18 -5.09 118.68 115.43 3f3t s LEU 317 Ca 0.20 -1.83 0.01 0.00 -1.03 0.00 0.00 54.13 51.47 3f3t s LEU 317 Cb 0.18 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.71 3f3t s LEU 317 CO 0.57 -0.39 -0.14 -0.60 0.23 0.00 0.00 176.35 176.02 3f3t s ARG 318 N 1.09 2.32 -0.11 1.70 3.52 -1.26 -4.87 118.95 121.34 3f3t s ARG 318 Ca 0.04 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.69 3f3t s ARG 318 Cb -0.21 -2.22 0.09 0.00 -1.56 0.00 0.00 34.95 31.05 3f3t s ARG 318 CO -0.05 -0.27 0.82 -1.58 -0.81 0.00 0.00 175.30 173.41 3f3t s HIS 319 N 1.45 -0.55 0.39 5.12 2.46 -1.26 -5.05 115.29 117.84 3f3t s HIS 319 Ca 0.04 0.99 0.16 0.00 0.47 0.00 0.00 55.06 56.72 3f3t s HIS 319 Cb -0.14 0.41 1.03 0.00 -0.13 0.00 0.00 32.58 33.76 3f3t s HIS 319 CO -0.10 -0.48 1.80 0.93 -2.47 0.00 0.00 174.74 174.42 3f3t h GLU 320 N 3.01 0.46 -0.40 2.88 4.39 -1.99 -2.81 114.58 120.12 3f3t h GLU 320 Ca -0.24 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.43 3f3t h GLU 320 Cb 1.15 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 3f3t h GLU 320 CO 0.33 0.30 0.00 1.63 -1.16 0.00 0.00 179.01 180.11 3f3t n LYS 321 N -4.62 3.39 -5.06 2.33 4.76 -1.26 -4.86 118.16 112.85 3f3t n LYS 321 Ca 0.23 -2.76 -0.32 0.00 -2.87 0.00 0.00 58.31 52.59 3f3t n LYS 321 Cb 0.76 -1.82 -0.15 0.00 -1.84 0.00 0.00 35.03 31.98 3f3t n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f3t s LEU 322 N -2.30 2.38 0.34 -0.35 1.43 -1.06 -0.42 118.68 118.70 3f3t s LEU 322 Ca 0.42 -0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 52.87 3f3t s LEU 322 Cb 0.31 -1.47 -0.13 0.00 0.03 0.00 0.00 46.19 44.93 3f3t s LEU 322 CO 0.14 0.25 0.82 0.52 0.23 0.00 0.00 176.35 178.31 3f3t n VAL 323 N 2.95 2.02 -4.45 -1.59 0.31 -0.79 -4.59 118.33 112.20 3f3t n VAL 323 Ca -0.18 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.31 3f3t n VAL 323 Cb 0.52 -0.79 -0.11 0.00 -0.91 0.00 0.00 33.84 32.56 3f3t n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3f3t s GLN 324 N -1.59 3.15 0.14 5.55 2.00 -1.26 -4.96 119.66 122.69 3f3t s GLN 324 Ca 0.61 -0.48 -0.31 0.00 -2.00 0.00 0.00 55.36 53.19 3f3t s GLN 324 Cb -0.67 -2.78 -0.08 0.00 0.80 0.00 0.00 33.01 30.28 3f3t s GLN 324 CO 0.58 0.54 1.31 -1.17 -0.50 0.00 0.00 175.29 176.05 3f3t s LEU 325 N -0.45 4.40 -0.23 3.68 2.96 -1.26 -1.79 118.68 125.99 3f3t s LEU 325 Ca 0.07 2.29 -0.07 0.00 -0.22 0.00 0.00 54.13 56.20 3f3t s LEU 325 Cb -0.12 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 42.86 3f3t s LEU 325 CO 0.02 -0.54 -0.27 -1.22 -1.32 0.00 0.00 176.35 173.02 3f3t n TYR 326 N 3.31 0.00 -3.59 5.38 4.02 0.16 -4.89 117.16 121.56 3f3t n TYR 326 Ca 0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.87 3f3t n TYR 326 Cb 0.43 -0.85 -0.03 0.00 -0.02 0.00 0.00 39.34 38.88 3f3t n TYR 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3f3t s ALA 327 N -2.44 -1.28 -0.09 -0.72 0.00 -0.91 -4.92 121.76 111.40 3f3t s ALA 327 Ca -0.32 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 3f3t s ALA 327 Cb 0.11 0.85 0.04 0.00 0.00 0.00 0.00 23.12 24.12 3f3t s ALA 327 CO 0.45 -0.79 0.20 0.08 0.00 0.00 0.00 175.76 175.69 3f3t s VAL 328 N -3.81 -0.10 -0.23 0.00 1.01 -1.03 -2.17 120.40 114.07 3f3t s VAL 328 Ca 0.05 0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 3f3t s VAL 328 Cb -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 3f3t s VAL 328 CO -0.08 0.08 0.08 -0.69 0.00 0.00 0.00 175.10 174.49 3f3t s VAL 329 N 1.43 4.58 -0.20 2.92 1.01 -0.49 -2.86 120.40 126.79 3f3t s VAL 329 Ca -0.07 -0.09 0.12 0.00 0.00 0.00 0.00 61.98 61.94 3f3t s VAL 329 Cb -0.11 -3.12 0.41 0.00 0.00 0.00 0.00 36.38 33.56 3f3t s VAL 329 CO -0.07 0.36 1.21 -1.54 0.00 0.00 0.00 175.10 175.06 3f3t n SER 330 N 4.52 1.73 -4.19 3.32 3.41 -1.26 -2.01 113.62 119.14 3f3t n SER 330 Ca -0.16 -3.81 -0.17 0.00 -0.26 0.00 0.00 58.87 54.47 3f3t n SER 330 Cb 0.52 -0.52 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 3f3t n SER 330 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3f3t s GLU 331 N -3.13 0.86 0.31 4.33 8.01 -1.26 -5.03 118.70 122.80 3f3t s GLU 331 Ca 0.37 -1.06 -0.29 0.00 0.01 0.00 0.00 54.97 54.00 3f3t s GLU 331 Cb 0.36 -0.77 -0.11 0.00 -4.31 0.00 0.00 34.13 29.31 3f3t s GLU 331 CO -0.07 0.16 1.45 -1.21 0.01 0.00 0.00 175.26 175.60 3f3t s GLU 332 N -2.17 4.22 0.30 1.61 8.01 -1.26 -2.90 118.70 126.50 3f3t s GLU 332 Ca 0.02 2.41 -0.29 0.00 0.01 0.00 0.00 54.97 57.12 3f3t s GLU 332 Cb -0.07 -3.05 -0.10 0.00 -4.31 0.00 0.00 34.13 26.60 3f3t s GLU 332 CO 0.02 -0.44 1.29 -1.25 0.01 0.00 0.00 175.26 174.89 3f3t s PRO 333 N -1.17 4.39 0.14 0.39 0.04 -1.26 -5.16 135.00 132.36 3f3t s PRO 333 Ca 0.56 2.15 -0.02 0.00 0.04 0.00 0.00 61.00 63.73 3f3t s PRO 333 Cb -0.44 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 3f3t s PRO 333 CO 0.52 -0.16 0.33 0.96 0.04 0.00 0.00 177.00 178.68 3f3t s ILE 334 N -0.87 5.25 -0.07 0.56 -4.36 -1.14 -4.80 121.20 115.76 3f3t s ILE 334 Ca 0.50 -0.23 -0.07 0.00 -0.26 0.00 0.00 60.65 60.59 3f3t s ILE 334 Cb -0.38 -3.66 0.02 0.00 1.25 0.00 0.00 42.46 39.68 3f3t s ILE 334 CO 0.48 0.00 0.20 -0.31 0.24 0.00 0.00 174.94 175.55 3f3t s TYR 335 N -1.68 -0.21 -0.14 1.37 1.51 -0.85 -4.14 117.35 113.21 3f3t s TYR 335 Ca 0.38 0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 56.95 3f3t s TYR 335 Cb -0.12 0.07 -0.02 0.00 -0.11 0.00 0.00 41.96 41.79 3f3t s TYR 335 CO 0.27 -0.11 -0.11 0.42 -1.11 0.00 0.00 175.55 174.91 3f3t s ILE 336 N 0.08 3.21 -0.10 2.71 1.01 -0.76 -1.39 121.20 125.96 3f3t s ILE 336 Ca -0.00 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3f3t s ILE 336 Cb -0.01 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 40.10 3f3t s ILE 336 CO 0.00 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.63 3f3t s VAL 337 N 0.42 1.33 0.38 2.92 1.01 -0.92 -0.11 120.40 125.44 3f3t s VAL 337 Ca -0.09 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.38 3f3t s VAL 337 Cb -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3f3t s VAL 337 CO 0.05 0.41 0.10 0.42 0.00 0.00 0.00 175.10 176.07 3f3t s THR 338 N 0.98 0.80 0.69 3.92 -4.23 -0.16 0.40 115.64 118.04 3f3t s THR 338 Ca -0.08 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.27 3f3t s THR 338 Cb -0.15 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.23 3f3t s THR 338 CO -0.01 0.00 1.28 -1.83 -0.54 0.00 0.00 174.62 173.52 3f3t s GLU 339 N -3.78 2.30 -0.20 3.99 -1.05 -0.74 -1.77 118.70 117.45 3f3t s GLU 339 Ca 0.27 2.00 -0.21 0.00 -0.15 0.00 0.00 54.97 56.88 3f3t s GLU 339 Cb 0.04 -1.82 -0.02 0.00 -0.44 0.00 0.00 34.13 31.89 3f3t s GLU 339 CO 0.14 -1.77 0.66 -0.47 0.95 0.00 0.00 175.26 174.77 3f3t s TYR 340 N -1.57 3.37 -0.48 4.83 5.04 -1.25 -4.14 117.35 123.14 3f3t s TYR 340 Ca 0.81 0.96 -0.11 0.00 -2.44 0.00 0.00 57.07 56.28 3f3t s TYR 340 Cb -0.36 -2.84 0.12 0.00 0.35 0.00 0.00 41.96 39.24 3f3t s TYR 340 CO 0.43 -0.21 0.38 -1.64 -1.34 0.00 0.00 175.55 173.17 3f3t s MET 341 N 2.04 2.61 0.55 4.97 -1.94 -1.26 -4.98 119.30 121.29 3f3t s MET 341 Ca 0.30 -1.73 0.33 0.00 -1.71 0.00 0.00 55.69 52.88 3f3t s MET 341 Cb -0.16 -4.01 1.50 0.00 2.01 0.00 0.00 34.83 34.17 3f3t s MET 341 CO 0.10 -1.21 2.04 0.66 -0.01 0.00 0.00 175.02 176.60 3f3t h SER 342 N 8.56 0.00 -0.58 3.03 4.64 -1.87 -2.45 113.55 124.87 3f3t h SER 342 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3f3t h SER 342 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3f3t h SER 342 CO 0.90 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 177.20 3f3t n LYS 343 N -3.22 2.68 0.00 4.77 5.02 -0.74 -5.03 118.16 121.64 3f3t n LYS 343 Ca -0.00 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 3f3t n LYS 343 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3f3t n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f3t n GLY 344 N 1.35 -1.48 3.81 0.72 0.00 -0.92 -4.75 105.19 103.92 3f3t n GLY 344 Ca 0.20 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 3f3t n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3t h LEU 346 N 1.81 0.78 -0.17 0.00 5.85 0.15 -1.37 115.31 122.36 3f3t h LEU 346 Ca -0.49 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.13 3f3t h LEU 346 Cb 1.19 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 3f3t h LEU 346 CO 0.60 0.70 -0.49 0.25 -0.34 0.00 0.00 178.44 179.16 3f3t h LEU 347 N 0.81 -1.57 -2.02 2.25 5.85 -1.45 0.49 115.31 119.67 3f3t h LEU 347 Ca 0.20 0.20 0.06 0.00 0.84 0.00 0.00 57.88 59.18 3f3t h LEU 347 Cb 0.14 0.63 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3f3t h LEU 347 CO -0.02 -0.45 0.16 0.44 -0.34 0.00 0.00 178.44 178.22 3f3t h ASP 348 N -0.53 0.00 -0.04 1.25 3.32 -1.82 -2.55 116.42 116.05 3f3t h ASP 348 Ca 0.06 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 3f3t h ASP 348 Cb 0.66 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.21 3f3t h ASP 348 CO -0.45 0.00 -0.42 0.15 -1.72 0.00 0.00 179.24 176.80 3f3t h PHE 349 N 0.00 0.50 -0.59 4.55 3.57 -0.14 -2.29 116.94 122.53 3f3t h PHE 349 Ca 0.10 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.37 3f3t h PHE 349 Cb 0.42 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 3f3t h PHE 349 CO 0.00 1.02 0.39 -0.07 -2.23 0.00 0.00 178.31 177.43 3f3t h LEU 350 N -0.17 0.66 0.17 0.59 4.07 -0.68 -3.16 115.31 116.79 3f3t h LEU 350 Ca -0.04 -0.01 -0.24 0.00 0.08 0.00 0.00 57.88 57.66 3f3t h LEU 350 Cb 1.11 -0.16 0.02 0.00 1.08 0.00 0.00 40.66 42.71 3f3t h LEU 350 CO 0.08 0.47 -1.09 0.11 -1.08 0.00 0.00 178.44 176.93 3f3t h LYS 351 N 0.77 0.37 0.00 1.13 1.57 -1.39 -3.31 116.57 115.72 3f3t h LYS 351 Ca 0.22 -0.63 -0.34 0.00 -1.87 0.00 0.00 60.65 58.04 3f3t h LYS 351 Cb -0.04 0.23 0.19 0.00 0.08 0.00 0.00 32.23 32.69 3f3t h LYS 351 CO -0.05 1.30 -0.06 0.41 -0.57 0.00 0.00 179.45 180.48 3f3t n GLY 352 N 1.70 -3.49 0.55 3.86 0.00 -0.87 -4.66 105.19 102.29 3f3t n GLY 352 Ca -0.16 -1.36 0.44 0.00 0.00 0.00 0.00 46.02 44.93 3f3t n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f3t n GLU 353 N -5.09 -0.02 0.04 1.61 2.13 -1.26 0.59 120.64 118.64 3f3t n GLU 353 Ca 0.13 1.08 0.12 0.00 0.66 0.00 0.00 57.16 59.15 3f3t n GLU 353 Cb 0.54 -2.30 0.16 0.00 0.27 0.00 0.00 31.44 30.11 3f3t n GLU 353 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 3f3t n MET 354 N -4.16 0.23 0.21 5.31 1.56 -1.26 -4.03 117.12 114.98 3f3t n MET 354 Ca 0.39 0.05 0.07 0.00 -0.27 0.00 0.00 57.70 57.94 3f3t n MET 354 Cb 1.67 -1.63 0.46 0.00 2.15 0.00 0.00 33.22 35.87 3f3t n MET 354 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 3f3t h GLY 355 N 4.62 0.00 1.71 -5.12 0.00 0.18 -3.14 103.07 101.32 3f3t h GLY 355 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f3t h GLY 355 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 3f3t n LYS 356 N -3.76 0.26 0.00 4.80 4.81 -1.26 -3.33 118.16 119.69 3f3t n LYS 356 Ca -0.01 0.03 0.09 0.00 -0.87 0.00 0.00 58.31 57.55 3f3t n LYS 356 Cb 0.39 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.88 3f3t n LYS 356 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3f3t n TYR 357 N -1.36 0.00 -2.41 5.64 4.02 -1.19 -4.97 117.16 116.89 3f3t n TYR 357 Ca 0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.58 3f3t n TYR 357 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 3f3t n TYR 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3f3t s LEU 358 N -2.63 4.40 0.43 7.72 1.43 -1.21 -5.03 118.68 123.79 3f3t s LEU 358 Ca 0.10 2.08 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 3f3t s LEU 358 Cb 0.14 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 3f3t s LEU 358 CO 0.65 -0.43 0.05 -0.13 0.23 0.00 0.00 176.35 176.72 3f3t s ARG 359 N 0.65 1.98 0.26 1.70 1.81 -1.26 -4.75 118.95 119.34 3f3t s ARG 359 Ca 0.57 -2.20 -0.01 0.00 -1.72 0.00 0.00 55.73 52.37 3f3t s ARG 359 Cb -0.30 -1.18 0.55 0.00 -0.45 0.00 0.00 34.95 33.57 3f3t s ARG 359 CO 0.31 -0.30 1.72 1.25 -0.68 0.00 0.00 175.30 177.60 3f3t h LEU 360 N 1.69 0.29 -1.22 2.53 7.12 -1.83 -1.28 115.31 122.61 3f3t h LEU 360 Ca -0.41 0.13 -0.07 0.00 0.13 0.00 0.00 57.88 57.65 3f3t h LEU 360 Cb 1.28 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.50 3f3t h LEU 360 CO 0.70 0.07 -0.23 -0.65 -0.13 0.00 0.00 178.44 178.20 3f3t h PRO 361 N 0.43 0.25 -0.38 5.25 0.11 -1.97 0.12 132.00 135.81 3f3t h PRO 361 Ca 0.47 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 66.34 3f3t h PRO 361 Cb 0.77 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 3f3t h PRO 361 CO -0.45 0.47 -0.39 1.96 -0.21 0.00 0.00 178.00 179.38 3f3t h GLN 362 N 0.23 0.94 -0.64 1.05 7.50 -1.66 -2.90 115.11 119.62 3f3t h GLN 362 Ca 0.04 -0.50 -0.07 0.00 0.50 0.00 0.00 58.65 58.62 3f3t h GLN 362 Cb 0.53 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.06 3f3t h GLN 362 CO 0.04 1.15 0.12 -0.07 -1.50 0.00 0.00 178.83 178.57 3f3t h LEU 363 N 0.76 0.98 -0.36 1.46 3.38 -0.82 -1.04 115.31 119.66 3f3t h LEU 363 Ca 0.06 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 3f3t h LEU 363 Cb 0.99 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3f3t h LEU 363 CO 0.10 0.96 -0.58 0.58 0.09 0.00 0.00 178.44 179.59 3f3t h VAL 364 N 0.97 1.29 -0.80 1.22 2.07 -0.82 -0.75 116.25 119.43 3f3t h VAL 364 Ca 0.20 -1.79 0.07 0.00 0.82 0.00 0.00 66.70 66.00 3f3t h VAL 364 Cb 0.39 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 3f3t h VAL 364 CO 0.01 0.57 0.47 -0.78 0.02 0.00 0.00 177.57 177.86 3f3t h ASP 365 N 0.56 0.71 -0.47 0.57 3.58 -1.34 0.51 116.42 120.54 3f3t h ASP 365 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3f3t h ASP 365 Cb 1.17 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.08 3f3t h ASP 365 CO 0.12 0.43 0.31 0.24 -2.88 0.00 0.00 179.24 177.46 3f3t h MET 366 N 0.83 0.61 -0.43 0.28 2.86 -0.64 -1.39 114.93 117.07 3f3t h MET 366 Ca 0.37 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 3f3t h MET 366 Cb 0.25 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 3f3t h MET 366 CO -0.21 0.41 0.14 0.00 1.06 0.00 0.00 176.91 178.31 3f3t h ALA 367 N 1.17 1.45 -0.32 6.32 0.00 -0.40 -2.37 119.26 125.11 3f3t h ALA 367 Ca 0.17 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3f3t h ALA 367 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3f3t h ALA 367 CO -0.04 0.41 -0.22 0.00 0.00 0.00 0.00 179.25 179.41 3f3t h ALA 368 N 1.55 1.02 -0.17 0.00 0.00 -0.16 -0.47 119.26 121.02 3f3t h ALA 368 Ca 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3f3t h ALA 368 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3f3t h ALA 368 CO -0.01 0.59 0.04 1.96 0.00 0.00 0.00 179.25 181.83 3f3t h GLN 369 N 0.55 0.28 -0.65 0.00 4.20 -0.76 -1.25 115.11 117.47 3f3t h GLN 369 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3f3t h GLN 369 Cb 0.67 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 3f3t h GLN 369 CO 0.05 0.43 0.41 0.82 -0.67 0.00 0.00 178.83 179.87 3f3t h ILE 370 N 0.08 1.18 -0.96 2.54 2.04 -1.42 0.32 117.51 121.30 3f3t h ILE 370 Ca 0.05 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.61 3f3t h ILE 370 Cb 0.28 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 3f3t h ILE 370 CO 0.00 0.18 0.61 0.00 0.00 0.00 0.00 178.15 178.95 3f3t h ALA 371 N 1.22 1.32 -0.12 1.87 0.00 -1.01 0.25 119.26 122.79 3f3t h ALA 371 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3f3t h ALA 371 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3f3t h ALA 371 CO -0.05 0.41 0.04 1.03 0.00 0.00 0.00 179.25 180.68 3f3t h SER 372 N 1.13 0.18 -0.96 0.00 0.87 -0.14 1.24 113.55 115.86 3f3t h SER 372 Ca 0.41 -0.21 0.13 0.00 -1.23 0.00 0.00 61.79 60.89 3f3t h SER 372 Cb 0.14 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 61.97 3f3t h SER 372 CO -0.16 0.34 0.58 1.23 -0.53 0.00 0.00 176.83 178.29 3f3t h GLY 373 N 0.01 1.58 1.97 5.77 0.00 -0.71 -1.58 103.07 110.10 3f3t h GLY 373 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3f3t h GLY 373 CO -0.00 0.11 -0.08 -0.33 0.00 0.00 0.00 176.54 176.23 3f3t h MET 374 N 0.90 0.00 -0.08 4.80 2.86 0.80 -2.29 114.93 121.92 3f3t h MET 374 Ca 0.49 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 58.02 3f3t h MET 374 Cb 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3f3t h MET 374 CO -0.29 0.05 -0.44 0.00 1.06 0.00 0.00 176.91 177.30 3f3t h ALA 375 N 1.95 1.12 -0.10 6.32 0.00 0.25 -0.69 119.26 128.10 3f3t h ALA 375 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3f3t h ALA 375 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3f3t h ALA 375 CO 0.01 0.60 -0.26 -0.92 0.00 0.00 0.00 179.25 178.67 3f3t h TYR 376 N 0.16 0.46 -0.69 0.00 3.20 -0.96 -0.07 116.97 119.07 3f3t h TYR 376 Ca 0.01 -0.18 0.14 0.00 3.14 0.00 0.00 58.73 61.84 3f3t h TYR 376 Cb 0.84 -0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.93 3f3t h TYR 376 CO 0.01 0.88 0.17 0.28 -1.64 0.00 0.00 178.16 177.86 3f3t h VAL 377 N -0.09 0.58 -0.45 1.81 2.07 -1.38 0.56 116.25 119.35 3f3t h VAL 377 Ca -0.00 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3f3t h VAL 377 Cb 0.87 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3f3t h VAL 377 CO 0.06 0.05 0.27 -0.08 0.02 0.00 0.00 177.57 177.89 3f3t h GLU 378 N 0.28 0.62 0.00 1.57 4.81 -0.84 -1.28 114.58 119.74 3f3t h GLU 378 Ca 0.38 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3f3t h GLU 378 Cb 0.60 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3f3t h GLU 378 CO -0.46 0.47 -0.08 0.00 -0.73 0.00 0.00 179.01 178.20 3f3t h ARG 379 N 0.60 0.00 -0.01 1.92 3.08 -0.43 -2.44 114.38 117.10 3f3t h ARG 379 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3f3t h ARG 379 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3f3t h ARG 379 CO -0.03 0.08 -0.09 -1.33 -1.07 0.00 0.00 179.97 177.53 3f3t n MET 380 N -3.25 1.12 -2.80 0.04 2.81 0.14 -4.93 117.12 110.24 3f3t n MET 380 Ca -0.00 -0.54 -0.18 0.00 -1.81 0.00 0.00 57.70 55.17 3f3t n MET 380 Cb 0.32 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.37 3f3t n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3f3t n ASN 381 N -0.47 -5.26 -4.90 7.83 4.13 -0.89 -5.03 115.26 110.67 3f3t n ASN 381 Ca 0.17 -0.21 -0.21 0.00 1.68 0.00 0.00 54.58 56.01 3f3t n ASN 381 Cb 0.30 -4.13 -0.02 0.00 -1.54 0.00 0.00 39.78 34.40 3f3t n ASN 381 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3f3t s TYR 382 N -3.03 2.44 -0.02 3.10 5.04 -0.82 -5.06 117.35 118.98 3f3t s TYR 382 Ca 0.22 -0.56 0.01 0.00 -2.44 0.00 0.00 57.07 54.29 3f3t s TYR 382 Cb -0.09 -2.15 0.02 0.00 0.35 0.00 0.00 41.96 40.08 3f3t s TYR 382 CO 0.27 -0.29 -0.02 0.08 -1.34 0.00 0.00 175.55 174.26 3f3t s VAL 383 N -2.53 0.24 -0.09 3.14 1.01 -1.26 -4.60 120.40 116.32 3f3t s VAL 383 Ca 0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 3f3t s VAL 383 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 3f3t s VAL 383 CO 0.28 0.12 0.17 -0.74 0.00 0.00 0.00 175.10 174.94 3f3t h HIS 384 N 6.80 -0.12 0.00 5.22 2.76 -1.97 -3.48 115.15 124.35 3f3t h HIS 384 Ca -0.37 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3f3t h HIS 384 Cb 1.16 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.16 3f3t h HIS 384 CO 0.47 -0.05 0.00 0.54 -1.30 0.00 0.00 177.93 177.59 3f3t n ARG 385 N -4.86 0.00 -2.06 5.26 1.74 -1.26 -4.78 116.66 110.69 3f3t n ARG 385 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 3f3t n ARG 385 Cb 0.06 -0.61 0.04 0.00 -1.02 0.00 0.00 32.46 30.93 3f3t n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f3t n ASP 386 N 0.00 0.18 -4.62 0.55 2.03 -1.26 -5.05 116.55 108.38 3f3t n ASP 386 Ca 0.00 -2.06 -0.43 0.00 0.52 0.00 0.00 54.79 52.83 3f3t n ASP 386 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 3f3t n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3f3t s LEU 387 N -2.09 3.76 0.09 -2.67 2.96 -1.26 -4.77 118.68 114.71 3f3t s LEU 387 Ca 0.19 1.85 -0.26 0.00 -0.22 0.00 0.00 54.13 55.69 3f3t s LEU 387 Cb 0.30 -3.52 0.08 0.00 0.50 0.00 0.00 46.19 43.55 3f3t s LEU 387 CO -0.09 -1.55 0.89 0.00 -1.32 0.00 0.00 176.35 174.28 3f3t s ARG 388 N 5.40 1.07 0.63 1.98 1.70 -1.26 -4.66 118.95 123.82 3f3t s ARG 388 Ca 0.86 -0.51 0.31 0.00 -0.47 0.00 0.00 55.73 55.92 3f3t s ARG 388 Cb -0.31 0.42 1.70 0.00 -0.57 0.00 0.00 34.95 36.19 3f3t s ARG 388 CO 0.34 -0.48 2.01 0.00 -1.08 0.00 0.00 175.30 176.09 3f3t h ALA 389 N 2.00 1.59 0.00 7.88 0.00 -1.92 -0.07 119.26 128.74 3f3t h ALA 389 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3f3t h ALA 389 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3f3t h ALA 389 CO 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.17 3f3t h ALA 390 N 1.54 1.00 -0.17 0.00 0.00 -1.94 -1.13 119.26 118.56 3f3t h ALA 390 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3f3t h ALA 390 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3f3t h ALA 390 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 3f3t n ASN 391 N -2.68 2.46 -4.76 0.00 3.02 -0.04 -4.80 115.26 108.46 3f3t n ASN 391 Ca 0.02 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.22 3f3t n ASN 391 Cb 0.28 -0.12 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 3f3t n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f3t s ILE 392 N -1.00 5.34 -0.01 2.41 -1.09 -1.12 -0.91 121.20 124.81 3f3t s ILE 392 Ca 0.12 0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.67 3f3t s ILE 392 Cb 0.06 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 3f3t s ILE 392 CO 0.08 0.50 0.15 -0.76 -1.23 0.00 0.00 174.94 173.68 3f3t s LEU 393 N -0.06 4.24 -0.02 2.97 1.43 -0.48 0.15 118.68 126.91 3f3t s LEU 393 Ca 0.10 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 3f3t s LEU 393 Cb -0.11 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 3f3t s LEU 393 CO -0.00 0.27 -0.25 -0.69 0.23 0.00 0.00 176.35 175.91 3f3t s VAL 394 N -1.27 1.98 0.00 -1.59 1.01 -0.05 -1.12 120.40 119.35 3f3t s VAL 394 Ca 0.25 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3f3t s VAL 394 Cb -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.61 3f3t s VAL 394 CO 0.17 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.43 3f3t n GLY 395 N 2.52 5.67 3.78 4.51 0.00 -0.12 -1.79 105.19 119.75 3f3t n GLY 395 Ca -0.16 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 3f3t n GLY 395 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f3t s GLU 396 N 1.84 2.27 -1.77 1.61 0.41 -1.26 -3.56 118.70 118.24 3f3t s GLU 396 Ca 0.00 1.03 -0.16 0.00 -0.41 0.00 0.00 54.97 55.43 3f3t s GLU 396 Cb 0.00 -1.91 0.16 0.00 -1.78 0.00 0.00 34.13 30.60 3f3t s GLU 396 CO 0.00 -1.60 0.44 -1.71 -0.49 0.00 0.00 175.26 171.91 3f3t n ASN 397 N -3.47 -1.12 -2.15 -0.19 4.05 -1.26 -2.02 115.26 109.09 3f3t n ASN 397 Ca 0.08 -1.23 -0.19 0.00 0.45 0.00 0.00 54.58 53.69 3f3t n ASN 397 Cb 0.54 -1.73 -0.03 0.00 1.23 0.00 0.00 39.78 39.78 3f3t n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3f3t n LEU 398 N -4.24 -1.64 -4.72 1.20 4.77 -1.23 -4.95 117.00 106.19 3f3t n LEU 398 Ca -0.02 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 3f3t n LEU 398 Cb 0.53 -2.72 -0.03 0.00 -2.33 0.00 0.00 43.42 38.88 3f3t n LEU 398 CO 0.92 -0.43 1.15 -0.69 -1.33 0.00 0.00 177.39 177.01 3f3t s VAL 399 N -2.84 2.92 0.03 4.08 1.01 -0.86 -4.85 120.40 119.90 3f3t s VAL 399 Ca 0.00 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.72 3f3t s VAL 399 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 3f3t s VAL 399 CO 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 175.10 174.96 3f3t s LYS 401 N -1.34 0.16 0.22 0.00 1.02 -0.28 -4.63 119.74 114.89 3f3t s LYS 401 Ca 0.14 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 3f3t s LYS 401 Cb -0.10 0.06 -0.08 0.00 -0.52 0.00 0.00 37.83 37.18 3f3t s LYS 401 CO 0.04 -0.03 1.16 0.08 -0.92 0.00 0.00 175.35 175.69 3f3t s VAL 402 N -0.65 3.55 0.24 3.17 1.01 0.44 -1.38 120.40 126.78 3f3t s VAL 402 Ca -0.07 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.34 3f3t s VAL 402 Cb -0.04 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 3f3t s VAL 402 CO -0.00 0.26 0.23 0.00 0.00 0.00 0.00 175.10 175.59 3f3t n ALA 403 N 2.04 0.38 -3.30 5.51 0.00 -0.09 -1.88 120.51 123.17 3f3t n ALA 403 Ca 0.02 -1.37 -0.05 0.00 0.00 0.00 0.00 53.44 52.04 3f3t n ALA 403 Cb 0.45 1.11 -0.06 0.00 0.00 0.00 0.00 19.45 20.95 3f3t n ALA 403 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f3t s ASP 404 N -2.67 -0.31 0.00 0.00 -1.08 -1.26 -4.77 116.67 106.58 3f3t s ASP 404 Ca 0.28 0.48 0.27 0.00 -0.52 0.00 0.00 52.55 53.06 3f3t s ASP 404 Cb 0.01 1.47 1.23 0.00 -1.46 0.00 0.00 42.92 44.17 3f3t s ASP 404 CO 0.20 -0.28 1.89 0.49 0.52 0.00 0.00 175.17 177.98 3f3t n PHE 405 N 5.39 0.00 -3.11 -5.34 3.72 -1.26 -4.95 117.46 111.91 3f3t n PHE 405 Ca -0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.23 3f3t n PHE 405 Cb 0.50 -0.43 0.05 0.00 -0.94 0.00 0.00 39.48 38.66 3f3t n PHE 405 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f3t n GLY 406 N 1.22 -0.02 0.00 1.37 0.00 -1.26 -5.16 105.19 101.34 3f3t n GLY 406 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3f3t n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3t n LEU 407 N -3.25 0.00 -4.29 0.99 4.32 -1.26 -5.17 117.00 108.35 3f3t n LEU 407 Ca -0.05 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.60 3f3t n LEU 407 Cb 0.56 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.22 3f3t n LEU 407 CO 0.40 0.00 -0.43 -0.36 -1.22 0.00 0.00 177.39 175.79 3f3t s PHE 424 N 0.00 2.89 -0.80 -1.77 0.08 -1.26 -5.21 117.98 111.90 3f3t s PHE 424 Ca 0.00 -0.99 -0.02 0.00 0.12 0.00 0.00 56.93 56.03 3f3t s PHE 424 Cb 0.00 -2.00 0.31 0.00 -0.57 0.00 0.00 43.02 40.76 3f3t s PHE 424 CO 0.00 -0.51 2.12 -0.35 -0.10 0.00 0.00 175.22 176.38 3f3t n PRO 425 N 4.43 2.71 -0.31 0.24 -0.04 -1.26 -4.58 135.00 136.19 3f3t n PRO 425 Ca -0.19 -3.38 0.32 0.00 -0.04 0.00 0.00 63.50 60.21 3f3t n PRO 425 Cb 0.51 -2.25 0.70 0.00 -0.04 0.00 0.00 33.50 32.41 3f3t n PRO 425 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3f3t h ILE 426 N 2.00 0.44 0.00 0.52 2.04 -1.99 -1.64 117.51 118.89 3f3t h ILE 426 Ca 0.55 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.35 3f3t h ILE 426 Cb 0.11 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3f3t h ILE 426 CO 1.37 0.02 -0.12 0.11 0.00 0.00 0.00 178.15 179.53 3f3t h LYS 427 N 0.08 0.00 -0.18 2.37 1.57 -1.95 -2.71 116.57 115.75 3f3t h LYS 427 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 3f3t h LYS 427 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.36 3f3t h LYS 427 CO -0.07 0.12 0.00 0.91 -0.57 0.00 0.00 179.45 179.84 3f3t n TRP 428 N -3.35 0.22 -4.61 -1.35 8.01 -0.63 -4.98 117.44 110.75 3f3t n TRP 428 Ca -0.00 -0.16 -0.33 0.00 -1.31 0.00 0.00 57.50 55.70 3f3t n TRP 428 Cb 0.32 -0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.50 3f3t n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3f3t s THR 429 N -1.27 3.56 0.46 -0.99 2.01 -1.03 -3.81 115.64 114.57 3f3t s THR 429 Ca 0.24 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.36 3f3t s THR 429 Cb 0.15 -2.48 -0.07 0.00 0.01 0.00 0.00 72.50 70.11 3f3t s THR 429 CO 0.22 0.52 1.25 0.00 -0.69 0.00 0.00 174.62 175.92 3f3t s ALA 430 N -0.87 3.04 0.26 7.40 0.00 -1.26 -4.78 121.76 125.55 3f3t s ALA 430 Ca 0.14 1.12 -0.04 0.00 0.00 0.00 0.00 51.96 53.18 3f3t s ALA 430 Cb -0.11 -3.46 0.54 0.00 0.00 0.00 0.00 23.12 20.09 3f3t s ALA 430 CO 0.04 -0.86 1.64 -1.35 0.00 0.00 0.00 175.76 175.22 3f3t h PRO 431 N 2.14 0.14 0.00 0.00 0.11 -1.96 0.24 132.00 132.67 3f3t h PRO 431 Ca -0.50 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3f3t h PRO 431 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3f3t h PRO 431 CO 0.60 0.09 -0.29 1.05 -0.21 0.00 0.00 178.00 179.25 3f3t h GLU 432 N 0.14 0.00 0.15 1.05 9.09 -1.92 -1.32 114.58 121.78 3f3t h GLU 432 Ca 0.47 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.63 3f3t h GLU 432 Cb 0.87 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.98 3f3t h GLU 432 CO -0.66 0.29 -1.17 0.00 0.05 0.00 0.00 179.01 177.51 3f3t h ALA 433 N 1.71 -0.00 -0.18 1.06 0.00 -1.17 -1.14 119.26 119.54 3f3t h ALA 433 Ca -0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 3f3t h ALA 433 Cb 0.67 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3f3t h ALA 433 CO 0.04 0.61 -0.62 0.00 0.00 0.00 0.00 179.25 179.28 3f3t h ALA 434 N 0.05 0.57 0.10 0.00 0.00 -0.58 -2.47 119.26 116.94 3f3t h ALA 434 Ca -0.23 -0.55 -0.30 0.00 0.00 0.00 0.00 54.91 53.84 3f3t h ALA 434 Cb 1.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 3f3t h ALA 434 CO 0.14 0.70 -1.58 -0.07 0.00 0.00 0.00 179.25 178.44 3f3t h LEU 435 N 0.46 0.34 -0.77 0.00 3.38 -1.40 -3.42 115.31 113.90 3f3t h LEU 435 Ca -0.01 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.13 3f3t h LEU 435 Cb 1.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3f3t h LEU 435 CO 0.12 1.68 -0.01 -1.22 0.09 0.00 0.00 178.44 179.10 3f3t n TYR 436 N -3.86 0.00 -1.00 1.13 4.01 -1.07 -5.01 117.16 111.36 3f3t n TYR 436 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 3f3t n TYR 436 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 3f3t n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f3t n GLY 437 N 0.32 0.39 3.42 2.72 0.00 -0.93 -4.97 105.19 106.15 3f3t n GLY 437 Ca 0.01 -1.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.56 3f3t n GLY 437 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f3t n ARG 438 N -3.00 3.40 -2.90 1.61 0.63 -0.46 -4.92 116.66 111.02 3f3t n ARG 438 Ca 0.00 -3.89 -0.41 0.00 -0.92 0.00 0.00 57.85 52.62 3f3t n ARG 438 Cb 0.00 -2.99 -0.04 0.00 0.45 0.00 0.00 32.46 29.88 3f3t n ARG 438 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3f3t s PHE 439 N 1.23 3.41 0.29 -0.14 0.40 -1.26 -3.91 117.98 118.00 3f3t s PHE 439 Ca 0.42 1.23 0.01 0.00 -0.60 0.00 0.00 56.93 57.98 3f3t s PHE 439 Cb -0.03 -3.01 -0.00 0.00 0.51 0.00 0.00 43.02 40.49 3f3t s PHE 439 CO -0.00 -0.25 0.36 0.25 0.70 0.00 0.00 175.22 176.27 3f3t n THR 440 N 4.78 0.00 0.30 0.64 -2.24 -1.26 -4.96 114.28 111.53 3f3t n THR 440 Ca 0.04 -1.66 0.16 0.00 -2.27 0.00 0.00 64.05 60.32 3f3t n THR 440 Cb 0.49 0.95 0.93 0.00 -2.10 0.00 0.00 70.33 70.60 3f3t n THR 440 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3f3t h ILE 441 N 1.87 0.47 -0.03 2.28 6.09 -1.96 0.18 117.51 126.40 3f3t h ILE 441 Ca -0.22 -0.07 -0.16 0.00 -1.37 0.00 0.00 64.86 63.04 3f3t h ILE 441 Cb 1.00 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.32 3f3t h ILE 441 CO 0.30 0.01 -0.71 0.11 -3.07 0.00 0.00 178.15 174.80 3f3t h LYS 442 N 0.00 0.17 -0.21 2.19 1.79 -1.94 -1.73 116.57 116.83 3f3t h LYS 442 Ca -0.00 -0.14 -0.21 0.00 -2.18 0.00 0.00 60.65 58.12 3f3t h LYS 442 Cb 0.04 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 3f3t h LYS 442 CO 0.00 0.80 -0.68 0.66 -1.08 0.00 0.00 179.45 179.16 3f3t h SER 443 N 0.11 0.94 -0.77 0.86 4.64 -1.30 -2.84 113.55 115.19 3f3t h SER 443 Ca -0.02 -0.57 0.15 0.00 -0.47 0.00 0.00 61.79 60.88 3f3t h SER 443 Cb 1.26 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 63.02 3f3t h SER 443 CO 0.10 1.36 0.51 0.44 -0.87 0.00 0.00 176.83 178.38 3f3t h ASP 444 N 0.58 0.42 -0.36 4.97 3.32 -1.22 -1.39 116.42 122.75 3f3t h ASP 444 Ca -0.02 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3f3t h ASP 444 Cb 1.30 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 3f3t h ASP 444 CO 0.14 0.22 0.20 0.58 -1.72 0.00 0.00 179.24 178.66 3f3t h VAL 445 N 0.45 1.01 -0.41 -1.35 2.07 -1.21 0.76 116.25 117.57 3f3t h VAL 445 Ca 0.38 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.81 3f3t h VAL 445 Cb 0.83 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3f3t h VAL 445 CO -0.13 0.07 0.15 -0.25 0.02 0.00 0.00 177.57 177.44 3f3t h TRP 446 N 0.40 0.28 -0.27 1.57 2.91 -1.04 -1.13 115.95 118.67 3f3t h TRP 446 Ca 0.15 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.14 3f3t h TRP 446 Cb 0.04 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.61 3f3t h TRP 446 CO -0.09 0.11 -0.05 0.77 -1.03 0.00 0.00 178.44 178.16 3f3t h SER 447 N 0.32 0.39 -0.38 2.65 0.02 -1.13 -1.87 113.55 113.56 3f3t h SER 447 Ca 0.19 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 3f3t h SER 447 Cb 0.16 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3f3t h SER 447 CO -0.18 0.49 0.13 0.15 -1.14 0.00 0.00 176.83 176.29 3f3t h PHE 448 N 0.40 0.59 -0.76 3.45 3.57 0.10 0.50 116.94 124.79 3f3t h PHE 448 Ca 0.08 -0.05 0.18 0.00 3.53 0.00 0.00 57.97 61.71 3f3t h PHE 448 Cb 0.34 -0.17 -0.12 0.00 2.79 0.00 0.00 35.95 38.79 3f3t h PHE 448 CO 0.01 0.55 0.11 0.78 -2.23 0.00 0.00 178.31 177.53 3f3t h GLY 449 N 0.46 0.99 0.90 2.40 0.00 -0.80 0.22 103.07 107.23 3f3t h GLY 449 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 3f3t h GLY 449 CO -0.01 -0.27 0.01 -2.22 0.00 0.00 0.00 176.54 174.06 3f3t h ILE 450 N 0.18 1.25 -0.93 2.60 1.08 -0.30 -2.48 117.51 118.91 3f3t h ILE 450 Ca 0.43 -0.92 0.18 0.00 -0.39 0.00 0.00 64.86 64.16 3f3t h ILE 450 Cb 0.78 1.23 -0.11 0.00 -3.07 0.00 0.00 36.82 35.65 3f3t h ILE 450 CO -0.60 0.30 0.51 0.25 -0.69 0.00 0.00 178.15 177.92 3f3t h LEU 451 N 0.36 0.61 -1.62 1.44 6.46 0.81 -0.35 115.31 123.02 3f3t h LEU 451 Ca 0.09 0.11 0.05 0.00 -0.12 0.00 0.00 57.88 58.01 3f3t h LEU 451 Cb 0.42 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 3f3t h LEU 451 CO 0.01 0.20 0.34 -0.07 -0.62 0.00 0.00 178.44 178.30 3f3t h LEU 452 N 0.64 0.41 -0.33 2.25 3.38 -0.14 -1.83 115.31 119.70 3f3t h LEU 452 Ca 0.54 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.32 3f3t h LEU 452 Cb 0.86 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3f3t h LEU 452 CO -0.41 0.27 -0.84 0.71 0.09 0.00 0.00 178.44 178.26 3f3t h THR 453 N 0.47 1.48 -0.73 0.22 1.35 -0.91 -2.43 112.91 112.38 3f3t h THR 453 Ca 0.22 -2.54 0.11 0.00 -0.55 0.00 0.00 66.41 63.64 3f3t h THR 453 Cb 0.26 2.41 -0.08 0.00 -1.73 0.00 0.00 68.15 69.01 3f3t h THR 453 CO -0.06 0.74 0.34 -0.33 -0.25 0.00 0.00 175.52 175.96 3f3t h GLU 454 N 0.12 0.53 -0.35 4.72 5.08 -0.83 -1.90 114.58 121.95 3f3t h GLU 454 Ca -0.04 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 3f3t h GLU 454 Cb 1.46 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 3f3t h GLU 454 CO 0.13 0.35 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.10 3f3t h LEU 455 N 0.54 0.89 -0.00 1.33 3.38 -1.25 0.63 115.31 120.83 3f3t h LEU 455 Ca 0.37 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3f3t h LEU 455 Cb 0.46 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3f3t h LEU 455 CO -0.32 1.16 0.00 0.35 0.09 0.00 0.00 178.44 179.72 3f3t n THR 456 N -4.16 0.11 -0.73 0.22 -2.24 -0.93 -2.65 114.28 103.90 3f3t n THR 456 Ca -0.03 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.81 3f3t n THR 456 Cb 0.50 -0.53 0.18 0.00 -2.10 0.00 0.00 70.33 68.38 3f3t n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3f3t n THR 457 N -1.59 1.80 -3.51 4.28 -2.24 -0.73 -4.91 114.28 107.38 3f3t n THR 457 Ca 0.07 -1.69 -0.22 0.00 -2.27 0.00 0.00 64.05 59.94 3f3t n THR 457 Cb 0.34 -0.01 0.05 0.00 -2.10 0.00 0.00 70.33 68.61 3f3t n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3f3t n LYS 458 N -0.49 -3.00 -0.99 -0.78 4.76 -1.01 -3.34 118.16 113.31 3f3t n LYS 458 Ca 0.16 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 3f3t n LYS 458 Cb 0.67 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.70 3f3t n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f3t n GLY 459 N -1.44 0.66 3.77 0.72 0.00 0.22 -4.25 105.19 104.86 3f3t n GLY 459 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3f3t n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f3t s ARG 460 N -0.11 3.42 0.20 1.61 1.81 -1.21 -4.93 118.95 119.74 3f3t s ARG 460 Ca 0.00 1.68 -0.30 0.00 -1.72 0.00 0.00 55.73 55.39 3f3t s ARG 460 Cb 0.00 -2.10 -0.09 0.00 -0.45 0.00 0.00 34.95 32.31 3f3t s ARG 460 CO 0.00 -0.81 1.37 0.08 -0.68 0.00 0.00 175.30 175.26 3f3t s VAL 461 N -1.69 3.04 0.99 3.52 1.01 -1.26 -4.63 120.40 121.38 3f3t s VAL 461 Ca 0.71 0.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.42 3f3t s VAL 461 Cb -0.26 -3.54 0.19 0.00 0.00 0.00 0.00 36.38 32.77 3f3t s VAL 461 CO 0.30 0.12 1.11 -2.84 0.00 0.00 0.00 175.10 173.78 3f3t s PRO 462 N 0.06 0.40 -0.97 2.72 0.02 -1.26 -4.13 135.00 131.85 3f3t s PRO 462 Ca 0.59 1.31 -0.15 0.00 0.02 0.00 0.00 61.00 62.77 3f3t s PRO 462 Cb -0.38 -1.67 0.02 0.00 0.02 0.00 0.00 34.50 32.48 3f3t s PRO 462 CO 0.38 -2.97 0.61 0.66 -0.33 0.00 0.00 177.00 175.35 3f3t n TYR 463 N -4.45 -1.68 -1.66 6.54 4.02 -1.26 -4.85 117.16 113.83 3f3t n TYR 463 Ca 0.09 0.47 -0.46 0.00 -0.01 0.00 0.00 57.90 57.99 3f3t n TYR 463 Cb 0.53 -2.66 -0.04 0.00 -0.02 0.00 0.00 39.34 37.16 3f3t n TYR 463 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3f3t n PRO 464 N -3.63 1.93 0.00 -0.72 -0.04 -1.26 -1.70 135.00 129.58 3f3t n PRO 464 Ca -0.23 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3f3t n PRO 464 Cb 0.62 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 3f3t n PRO 464 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f3t n GLY 465 N 2.59 2.14 3.85 0.55 0.00 -1.26 -5.03 105.19 108.03 3f3t n GLY 465 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3f3t n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f3t s MET 466 N -0.56 3.46 0.31 1.61 -1.94 -0.69 -5.10 119.30 116.38 3f3t s MET 466 Ca 0.00 -0.17 -0.04 0.00 -1.71 0.00 0.00 55.69 53.78 3f3t s MET 466 Cb 0.00 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 33.63 3f3t s MET 466 CO 0.00 0.73 0.56 0.14 -0.01 0.00 0.00 175.02 176.44 3f3t s VAL 467 N -0.90 5.04 0.14 -6.03 -7.23 -1.26 -4.84 120.40 105.32 3f3t s VAL 467 Ca 0.14 -0.05 -0.10 0.00 -1.81 0.00 0.00 61.98 60.16 3f3t s VAL 467 Cb -0.12 -3.76 0.14 0.00 0.56 0.00 0.00 36.38 33.20 3f3t s VAL 467 CO 0.03 -0.39 0.92 0.59 -0.31 0.00 0.00 175.10 175.94 3f3t n ASN 468 N -1.14 -0.39 0.15 4.85 4.13 -1.26 0.00 115.26 121.60 3f3t n ASN 468 Ca -0.02 1.03 -0.00 0.00 1.68 0.00 0.00 54.58 57.27 3f3t n ASN 468 Cb 0.54 -0.23 0.24 0.00 -1.54 0.00 0.00 39.78 38.79 3f3t n ASN 468 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 3f3t h ARG 469 N 0.00 0.03 -0.04 3.52 2.43 -1.98 -0.02 114.38 118.32 3f3t h ARG 469 Ca 0.20 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.14 3f3t h ARG 469 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3f3t h ARG 469 CO -0.59 0.54 -0.88 1.49 -1.51 0.00 0.00 179.97 179.02 3f3t h GLU 470 N 0.02 0.48 -0.27 0.20 4.81 -0.87 -2.04 114.58 116.91 3f3t h GLU 470 Ca -0.00 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 3f3t h GLU 470 Cb 0.92 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 3f3t h GLU 470 CO 0.07 1.11 0.10 0.28 -0.73 0.00 0.00 179.01 179.84 3f3t h VAL 471 N 0.30 1.19 0.00 0.32 2.07 -0.08 0.08 116.25 120.12 3f3t h VAL 471 Ca -0.07 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 3f3t h VAL 471 Cb 1.50 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3f3t h VAL 471 CO 0.16 0.20 -0.29 0.25 0.02 0.00 0.00 177.57 177.90 3f3t h LEU 472 N 0.28 0.00 0.09 2.57 5.85 -1.03 -1.81 115.31 121.26 3f3t h LEU 472 Ca 0.09 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 3f3t h LEU 472 Cb 0.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.25 3f3t h LEU 472 CO -0.00 0.29 -0.70 0.44 -0.34 0.00 0.00 178.44 178.13 3f3t h ASP 473 N 0.00 0.30 -0.43 1.25 5.19 -1.18 -3.25 116.42 118.30 3f3t h ASP 473 Ca -0.00 -0.93 -0.03 0.00 -0.62 0.00 0.00 57.03 55.45 3f3t h ASP 473 Cb 0.53 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 3f3t h ASP 473 CO 0.04 1.32 0.16 1.56 -3.12 0.00 0.00 179.24 179.20 3f3t h GLN 474 N -0.57 0.66 -0.77 3.56 1.08 -0.88 -3.16 115.11 115.04 3f3t h GLN 474 Ca -0.14 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 56.92 3f3t h GLN 474 Cb 1.47 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.76 3f3t h GLN 474 CO 0.08 0.63 0.42 0.28 -0.95 0.00 0.00 178.83 179.28 3f3t h VAL 475 N 0.56 1.23 -0.62 -0.54 2.07 -1.50 -2.26 116.25 115.18 3f3t h VAL 475 Ca 0.14 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.11 3f3t h VAL 475 Cb 0.23 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3f3t h VAL 475 CO -0.01 0.26 0.41 -0.33 0.02 0.00 0.00 177.57 177.92 3f3t h GLU 476 N 1.06 0.76 0.00 1.57 4.39 -1.58 -1.20 114.58 119.58 3f3t h GLU 476 Ca 0.27 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3f3t h GLU 476 Cb 0.04 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3f3t h GLU 476 CO -0.04 0.50 0.00 0.54 -1.16 0.00 0.00 179.01 178.85 3f3t n ARG 477 N -4.46 0.33 0.00 2.33 1.74 -0.93 -4.91 116.66 110.77 3f3t n ARG 477 Ca 0.07 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3f3t n ARG 477 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 3f3t n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3t n GLY 478 N 1.09 1.01 3.75 -0.13 0.00 -0.45 -5.09 105.19 105.37 3f3t n GLY 478 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3f3t n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3f3t s TYR 479 N -2.00 2.85 -0.03 1.61 5.04 -0.90 -4.97 117.35 118.95 3f3t s TYR 479 Ca 0.00 0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 55.52 3f3t s TYR 479 Cb 0.00 -3.96 0.01 0.00 0.35 0.00 0.00 41.96 38.36 3f3t s TYR 479 CO 0.00 -3.14 0.09 1.03 -1.34 0.00 0.00 175.55 172.18 3f3t s ARG 480 N -0.63 0.15 0.41 4.97 1.81 -1.26 -4.24 118.95 120.16 3f3t s ARG 480 Ca 0.60 0.03 -0.24 0.00 -1.72 0.00 0.00 55.73 54.40 3f3t s ARG 480 Cb -0.45 0.07 -0.11 0.00 -0.45 0.00 0.00 34.95 34.00 3f3t s ARG 480 CO 0.48 -0.02 0.86 -1.33 -0.68 0.00 0.00 175.30 174.60 3f3t n MET 481 N 2.80 1.06 -2.05 3.54 2.81 -1.26 -4.99 117.12 119.04 3f3t n MET 481 Ca -0.14 0.38 -0.29 0.00 -1.81 0.00 0.00 57.70 55.84 3f3t n MET 481 Cb 0.59 -1.84 0.04 0.00 -0.71 0.00 0.00 33.22 31.30 3f3t n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3f3t s PRO 482 N -1.83 2.89 0.01 0.03 0.04 -1.26 -4.98 135.00 129.90 3f3t s PRO 482 Ca 0.63 0.32 -0.33 0.00 0.04 0.00 0.00 61.00 61.66 3f3t s PRO 482 Cb -0.59 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 31.73 3f3t s PRO 482 CO 0.57 -0.92 1.83 0.00 0.04 0.00 0.00 177.00 178.52 3f3t s PRO 484 N 3.30 2.47 0.35 0.00 0.02 -1.26 -4.92 135.00 134.96 3f3t s PRO 484 Ca 0.88 1.95 -0.28 0.00 0.02 0.00 0.00 61.00 63.56 3f3t s PRO 484 Cb -0.63 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 31.93 3f3t s PRO 484 CO 0.46 -1.63 1.40 -2.30 -0.33 0.00 0.00 177.00 174.60 3f3t n PRO 485 N -2.11 2.40 -0.65 5.54 -0.02 -1.26 -2.05 135.00 136.86 3f3t n PRO 485 Ca 0.15 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 3f3t n PRO 485 Cb 0.49 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3f3t n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3f3t n GLU 486 N 0.62 0.00 -3.03 -0.52 1.02 -1.26 -4.95 120.64 112.51 3f3t n GLU 486 Ca 0.03 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.78 3f3t n GLU 486 Cb 0.37 -3.89 -0.05 0.00 -0.02 0.00 0.00 31.44 27.85 3f3t n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f3t s PRO 488 N -0.30 4.43 0.32 0.00 0.02 -1.26 -4.81 135.00 133.40 3f3t s PRO 488 Ca 0.36 2.09 0.10 0.00 0.02 0.00 0.00 61.00 63.57 3f3t s PRO 488 Cb -0.21 -3.11 0.93 0.00 0.02 0.00 0.00 34.50 32.13 3f3t s PRO 488 CO 0.22 -0.09 1.67 1.49 -0.33 0.00 0.00 177.00 179.96 3f3t h GLU 489 N 3.71 0.33 -0.05 5.54 4.57 -1.96 0.20 114.58 126.92 3f3t h GLU 489 Ca -0.48 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 3f3t h GLU 489 Cb 1.22 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 3f3t h GLU 489 CO 0.67 0.22 -0.03 0.66 -1.18 0.00 0.00 179.01 179.35 3f3t h SER 490 N 0.34 0.07 0.47 1.04 4.64 -1.98 0.21 113.55 118.34 3f3t h SER 490 Ca 0.66 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.74 3f3t h SER 490 Cb 1.40 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3f3t h SER 490 CO -0.59 0.12 -0.99 0.25 -0.87 0.00 0.00 176.83 174.75 3f3t h LEU 491 N 0.08 0.43 -1.30 5.97 5.85 -0.97 -3.14 115.31 122.23 3f3t h LEU 491 Ca 0.02 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 3f3t h LEU 491 Cb 0.11 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3f3t h LEU 491 CO 0.00 1.19 0.08 -0.74 -0.34 0.00 0.00 178.44 178.64 3f3t h HIS 492 N 0.16 0.56 -0.11 1.25 2.76 -0.88 -2.16 115.15 116.73 3f3t h HIS 492 Ca -0.08 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 3f3t h HIS 492 Cb 1.64 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 30.42 3f3t h HIS 492 CO 0.05 0.50 -0.03 0.22 -1.30 0.00 0.00 177.93 177.37 3f3t h ASP 493 N 0.54 0.14 0.06 3.26 1.82 -0.62 0.64 116.42 122.26 3f3t h ASP 493 Ca 0.13 -0.01 -0.28 0.00 -0.39 0.00 0.00 57.03 56.47 3f3t h ASP 493 Cb 0.23 -0.04 0.03 0.00 0.68 0.00 0.00 39.33 40.23 3f3t h ASP 493 CO -0.00 0.20 -1.14 0.25 -1.61 0.00 0.00 179.24 176.94 3f3t h LEU 494 N 0.16 0.90 0.05 2.28 5.85 -1.36 -2.20 115.31 120.99 3f3t h LEU 494 Ca 0.04 -0.78 0.02 0.00 0.84 0.00 0.00 57.88 58.00 3f3t h LEU 494 Cb 0.17 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3f3t h LEU 494 CO 0.01 1.58 -0.21 0.24 -0.34 0.00 0.00 178.44 179.71 3f3t h MET 495 N 0.34 -0.35 -0.55 1.25 2.86 -0.94 -1.44 114.93 116.09 3f3t h MET 495 Ca -0.16 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.67 3f3t h MET 495 Cb 1.80 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.52 3f3t h MET 495 CO 0.22 -0.24 0.44 0.00 1.06 0.00 0.00 176.91 178.39 3f3t h GLN 497 N 0.00 0.67 0.00 0.00 4.20 -0.88 -2.85 115.11 116.26 3f3t h GLN 497 Ca 0.26 -0.61 -0.04 0.00 0.06 0.00 0.00 58.65 58.33 3f3t h GLN 497 Cb 1.14 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 3f3t h GLN 497 CO -0.00 1.22 -0.17 0.00 -0.67 0.00 0.00 178.83 179.20 3f3t n TRP 499 N -3.56 2.57 -2.19 0.00 8.01 -0.30 -3.62 117.44 118.34 3f3t n TRP 499 Ca -0.01 -1.44 -0.36 0.00 -1.31 0.00 0.00 57.50 54.38 3f3t n TRP 499 Cb 0.32 -0.78 0.01 0.00 -2.01 0.00 0.00 31.31 28.85 3f3t n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3f3t s ARG 500 N -2.91 3.43 0.13 -0.99 0.52 -1.19 -4.91 118.95 113.04 3f3t s ARG 500 Ca 0.52 1.74 -0.19 0.00 -0.52 0.00 0.00 55.73 57.28 3f3t s ARG 500 Cb 0.42 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.71 3f3t s ARG 500 CO 0.11 -0.81 1.77 -0.22 0.02 0.00 0.00 175.30 176.17 3f3t h LYS 501 N 1.48 0.28 -6.11 3.54 1.63 -1.94 -3.40 116.57 112.05 3f3t h LYS 501 Ca -0.50 -0.02 -0.59 0.00 -0.85 0.00 0.00 60.65 58.69 3f3t h LYS 501 Cb 1.26 -0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 32.74 3f3t h LYS 501 CO 0.58 0.18 0.61 0.34 -3.45 0.00 0.00 179.45 177.71 3f3t s ASP 502 N -5.38 6.66 0.31 4.20 3.68 -1.26 -4.91 116.67 119.96 3f3t s ASP 502 Ca -0.13 0.53 0.07 0.00 2.13 0.00 0.00 52.55 55.15 3f3t s ASP 502 Cb 0.09 -2.47 0.81 0.00 -1.45 0.00 0.00 42.92 39.91 3f3t s ASP 502 CO 0.70 -0.89 1.74 -0.65 0.13 0.00 0.00 175.17 176.20 3f3t h PRO 503 N 8.56 0.58 0.00 4.34 0.11 -1.96 -0.54 132.00 143.09 3f3t h PRO 503 Ca -0.23 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 3f3t h PRO 503 Cb 1.08 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3f3t h PRO 503 CO 0.99 0.39 -0.15 0.93 -0.21 0.00 0.00 178.00 179.94 3f3t h GLU 504 N 0.60 0.00 0.00 1.05 5.08 -1.95 -1.94 114.58 117.42 3f3t h GLU 504 Ca 0.61 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.87 3f3t h GLU 504 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3f3t h GLU 504 CO -0.46 0.15 -0.45 0.93 -1.00 0.00 0.00 179.01 178.19 3f3t h GLU 505 N 0.00 0.00 -7.03 2.33 5.08 -1.48 -3.46 114.58 110.02 3f3t h GLU 505 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 3f3t h GLU 505 Cb 0.56 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.94 3f3t h GLU 505 CO 0.02 0.45 0.63 1.03 -1.00 0.00 0.00 179.01 180.14 3f3t s ARG 506 N -3.78 3.34 1.00 2.33 0.52 -0.73 -4.98 118.95 116.65 3f3t s ARG 506 Ca -0.01 2.28 -0.12 0.00 -0.52 0.00 0.00 55.73 57.35 3f3t s ARG 506 Cb 0.13 -2.39 0.19 0.00 0.52 0.00 0.00 34.95 33.39 3f3t s ARG 506 CO 0.72 -1.05 1.10 -2.14 0.02 0.00 0.00 175.30 173.95 3f3t s PRO 507 N -2.75 0.41 0.30 3.54 0.02 -1.26 -5.04 135.00 130.21 3f3t s PRO 507 Ca 0.68 0.49 -0.06 0.00 0.02 0.00 0.00 61.00 62.13 3f3t s PRO 507 Cb -0.41 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.32 3f3t s PRO 507 CO 0.50 -2.74 0.57 0.99 -0.33 0.00 0.00 177.00 176.00 3f3t s THR 508 N -2.98 4.99 0.36 0.99 2.01 -1.26 -4.94 115.64 114.81 3f3t s THR 508 Ca 0.65 0.15 0.14 0.00 0.31 0.00 0.00 61.69 62.95 3f3t s THR 508 Cb -0.18 -3.72 0.11 0.00 0.01 0.00 0.00 72.50 68.72 3f3t s THR 508 CO 0.57 -0.32 1.84 -0.26 -0.69 0.00 0.00 174.62 175.76 3f3t h PHE 509 N 1.71 0.00 -0.58 4.92 0.04 -1.92 0.86 116.94 121.99 3f3t h PHE 509 Ca -0.48 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 3f3t h PHE 509 Cb 1.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.31 3f3t h PHE 509 CO 0.58 0.35 0.33 1.49 -0.60 0.00 0.00 178.31 180.46 3f3t h GLU 510 N 0.00 0.80 -0.06 1.51 4.81 -1.90 0.04 114.58 119.79 3f3t h GLU 510 Ca -0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3f3t h GLU 510 Cb 0.65 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3f3t h GLU 510 CO 0.05 0.60 0.02 -0.92 -0.73 0.00 0.00 179.01 178.02 3f3t h TYR 511 N 0.78 0.09 -0.73 0.92 3.20 -1.89 -2.76 116.97 116.57 3f3t h TYR 511 Ca 0.20 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.09 3f3t h TYR 511 Cb 0.02 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 3f3t h TYR 511 CO -0.02 0.24 0.47 -0.07 -1.64 0.00 0.00 178.16 177.14 3f3t h LEU 512 N -0.09 0.77 0.87 2.82 3.38 -0.64 -0.62 115.31 121.80 3f3t h LEU 512 Ca 0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3f3t h LEU 512 Cb 0.19 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.78 3f3t h LEU 512 CO -0.00 0.54 -0.42 -0.61 0.09 0.00 0.00 178.44 178.03 3f3t h GLN 513 N 0.91 -1.13 -0.88 1.13 4.15 -1.08 -1.33 115.11 116.88 3f3t h GLN 513 Ca 0.29 0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.77 3f3t h GLN 513 Cb 0.00 0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 3f3t h GLN 513 CO -0.10 -0.75 0.47 0.00 -1.93 0.00 0.00 178.83 176.51 3f3t h ALA 514 N -1.04 1.18 -0.61 3.38 0.00 -1.29 0.36 119.26 121.23 3f3t h ALA 514 Ca -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3f3t h ALA 514 Cb 0.90 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3f3t h ALA 514 CO 0.20 0.66 0.23 0.35 0.00 0.00 0.00 179.25 180.68 3f3t h PHE 515 N 1.23 0.95 -0.10 0.00 3.04 -1.12 -1.44 116.94 119.50 3f3t h PHE 515 Ca 0.31 -0.08 -0.17 0.00 3.98 0.00 0.00 57.97 62.01 3f3t h PHE 515 Cb 0.04 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 3f3t h PHE 515 CO 0.01 0.76 -0.65 -0.07 -2.02 0.00 0.00 178.31 176.34 3f3t h LEU 516 N 0.86 0.47 -0.62 0.59 3.38 -0.32 -2.79 115.31 116.88 3f3t h LEU 516 Ca 0.20 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3f3t h LEU 516 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3f3t h LEU 516 CO -0.01 0.99 0.11 -0.33 0.09 0.00 0.00 178.44 179.29 3f3t h GLU 517 N 0.29 1.01 -0.01 1.13 5.08 -0.23 -2.96 114.58 118.90 3f3t h GLU 517 Ca -0.01 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3f3t h GLU 517 Cb 1.20 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3f3t h GLU 517 CO 0.11 0.94 0.00 -0.25 -1.00 0.00 0.00 179.01 178.81 3f3t n ASP 518 N -4.29 0.82 -0.04 1.42 9.92 -0.55 -4.71 116.55 119.11 3f3t n ASP 518 Ca 0.03 -1.29 -0.09 0.00 -0.53 0.00 0.00 54.79 52.92 3f3t n ASP 518 Cb 0.27 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.72 3f3t n ASP 518 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3f3t h TYR 519 N 1.28 -0.74 0.00 1.24 3.20 -1.31 -1.55 116.97 119.08 3f3t h TYR 519 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3f3t h TYR 519 Cb 0.27 0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.90 3f3t h TYR 519 CO 0.00 -0.35 0.00 1.19 -1.64 0.00 0.00 178.16 177.36 3f3t n PHE 520 N -5.39 0.00 -0.02 -3.82 3.01 -1.26 -1.31 117.46 108.68 3f3t n PHE 520 Ca -0.01 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.39 3f3t n PHE 520 Cb 0.31 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 3f3t n PHE 520 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3f3t n THR 521 N -0.68 1.18 0.07 4.37 -1.04 -0.65 -3.40 114.28 114.12 3f3t n THR 521 Ca 0.08 0.20 -0.05 0.00 -2.04 0.00 0.00 64.05 62.25 3f3t n THR 521 Cb 0.04 -1.83 0.15 0.00 -1.82 0.00 0.00 70.33 66.86 3f3t n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3f3t h SER 522 N -0.39 0.34 0.00 8.00 0.02 -1.44 -3.34 113.55 116.73 3f3t h SER 522 Ca -0.06 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 3f3t h SER 522 Cb 0.59 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3f3t h SER 522 CO -0.04 0.79 -1.20 0.41 -1.14 0.00 0.00 176.83 175.65 3f3t n THR 523 N -3.95 0.20 -2.84 -2.27 -1.04 -0.61 -4.84 114.28 98.93 3f3t n THR 523 Ca -0.02 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.72 3f3t n THR 523 Cb 0.56 -1.52 -0.02 0.00 -1.82 0.00 0.00 70.33 67.53 3f3t n THR 523 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3f3t n GLU 524 N -3.14 2.33 0.20 -2.82 4.71 -0.42 -4.90 120.64 116.60 3f3t n GLU 524 Ca -0.07 -4.12 0.14 0.00 -0.01 0.00 0.00 57.16 53.10 3f3t n GLU 524 Cb 0.55 -1.93 0.71 0.00 -1.01 0.00 0.00 31.44 29.77 3f3t n GLU 524 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 3f3t h PRO 525 N 2.89 0.00 -0.51 3.49 0.13 -1.68 -2.65 132.00 133.67 3f3t h PRO 525 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3f3t h PRO 525 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3f3t h PRO 525 CO 0.69 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 3f3t n GLN 526 N -2.43 3.18 -1.57 0.86 -0.00 -1.26 -4.97 117.38 111.18 3f3t n GLN 526 Ca -0.02 -2.58 -0.44 0.00 -0.00 0.00 0.00 57.00 53.96 3f3t n GLN 526 Cb 0.05 -1.63 -0.01 0.00 -0.00 0.00 0.00 30.24 28.65 3f3t n GLN 526 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 3f3t n TYR 527 N 0.79 1.03 -3.77 2.61 9.36 -1.00 -5.00 117.16 121.18 3f3t n TYR 527 Ca 0.20 0.68 -0.15 0.00 3.32 0.00 0.00 57.90 61.95 3f3t n TYR 527 Cb 0.70 -2.21 -0.16 0.00 -0.63 0.00 0.00 39.34 37.04 3f3t n TYR 527 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3f3t s GLN 528 N -1.63 -0.03 0.17 2.98 2.00 -1.26 -5.14 119.66 116.76 3f3t s GLN 528 Ca 0.60 0.20 -0.32 0.00 -2.00 0.00 0.00 55.36 53.84 3f3t s GLN 528 Cb -0.67 -0.24 -0.16 0.00 0.80 0.00 0.00 33.01 32.74 3f3t s GLN 528 CO 0.59 -0.17 1.04 -2.30 -0.50 0.00 0.00 175.29 173.95 3f3t n PRO 529 N 4.16 0.86 -0.49 1.67 -0.02 -1.26 -5.03 135.00 134.90 3f3t n PRO 529 Ca -0.27 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3f3t n PRO 529 Cb 0.50 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 3f3t n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f3t n GLY 530 N 1.87 6.89 0.09 -1.23 0.00 0.24 -5.05 105.19 108.00 3f3t n GLY 530 Ca 0.15 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 3f3t n GLY 530 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f3t h GLU 531 N 0.00 0.16 0.00 1.61 4.39 -2.00 -3.37 114.58 115.37 3f3t h GLU 531 Ca 0.00 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 3f3t h GLU 531 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3f3t h GLU 531 CO 0.00 0.60 -1.50 0.09 -1.16 0.00 0.00 179.01 177.04 3f3t n ASN 532 N -4.72 2.77 0.00 1.42 3.02 -1.26 -5.12 115.26 111.37 3f3t n ASN 532 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 3f3t n ASN 532 Cb 0.30 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.69 3f3t n ASN 532 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82