#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4bdp s ALA 298 N 0.00 1.66 -0.12 0.00 0.00 -1.26 -5.02 121.76 117.01 4bdp s ALA 298 Ca 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 4bdp s ALA 298 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 4bdp s ALA 298 CO 0.00 -2.43 0.04 1.41 0.00 0.00 0.00 175.76 174.78 4bdp s MET 299 N -4.75 3.39 0.04 0.00 1.75 -1.26 -5.08 119.30 113.39 4bdp s MET 299 Ca 0.65 -0.35 -0.29 0.00 -1.25 0.00 0.00 55.69 54.44 4bdp s MET 299 Cb -0.20 -2.98 -0.04 0.00 2.84 0.00 0.00 34.83 34.44 4bdp s MET 299 CO 0.58 0.56 0.94 0.00 -0.65 0.00 0.00 175.02 176.44 4bdp s ALA 300 N -0.46 3.22 0.19 4.11 0.00 -1.26 -5.03 121.76 122.53 4bdp s ALA 300 Ca 0.09 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 4bdp s ALA 300 Cb -0.12 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.78 4bdp s ALA 300 CO 0.02 -0.12 0.58 -0.59 0.00 0.00 0.00 175.76 175.65 4bdp s PHE 301 N 0.50 -0.31 -0.24 0.00 -0.12 -1.26 -4.67 117.98 111.89 4bdp s PHE 301 Ca 0.48 0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 57.26 4bdp s PHE 301 Cb -0.22 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 4bdp s PHE 301 CO 0.28 -0.93 0.18 0.99 -0.05 0.00 0.00 175.22 175.69 4bdp s THR 302 N -3.82 5.34 -0.93 -4.49 2.01 0.54 -4.98 115.64 109.31 4bdp s THR 302 Ca 0.06 0.23 -0.17 0.00 0.31 0.00 0.00 61.69 62.12 4bdp s THR 302 Cb -0.02 -3.52 0.16 0.00 0.01 0.00 0.00 72.50 69.13 4bdp s THR 302 CO -0.06 0.34 1.06 -0.22 -0.69 0.00 0.00 174.62 175.05 4bdp s LEU 303 N 1.09 5.49 0.34 4.42 0.20 -1.26 -1.22 118.68 127.74 4bdp s LEU 303 Ca 0.09 -2.31 -0.28 0.00 0.69 0.00 0.00 54.13 52.32 4bdp s LEU 303 Cb -0.14 -2.35 -0.09 0.00 -0.43 0.00 0.00 46.19 43.18 4bdp s LEU 303 CO 0.05 -0.90 1.20 0.00 -0.29 0.00 0.00 176.35 176.40 4bdp s ALA 304 N 1.90 3.34 -1.01 5.97 0.00 -0.80 -4.96 121.76 126.21 4bdp s ALA 304 Ca 0.30 1.05 0.21 0.00 0.00 0.00 0.00 51.96 53.52 4bdp s ALA 304 Cb -0.06 -3.40 -0.22 0.00 0.00 0.00 0.00 23.12 19.44 4bdp s ALA 304 CO -0.09 -0.47 0.89 -0.25 0.00 0.00 0.00 175.76 175.85 4bdp n ASP 305 N 0.63 1.01 -3.47 0.00 8.00 -1.26 -4.48 116.55 116.97 4bdp n ASP 305 Ca 0.01 -1.00 -0.12 0.00 0.71 0.00 0.00 54.79 54.39 4bdp n ASP 305 Cb 0.44 0.99 -0.03 0.00 -0.02 0.00 0.00 41.12 42.51 4bdp n ASP 305 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4bdp s ARG 306 N -2.96 1.22 0.06 -1.24 1.70 -1.26 -5.04 118.95 111.44 4bdp s ARG 306 Ca 0.08 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 54.56 4bdp s ARG 306 Cb 0.16 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 35.05 4bdp s ARG 306 CO 0.85 -0.52 0.97 0.08 -1.08 0.00 0.00 175.30 175.60 4bdp s VAL 307 N -3.64 4.65 0.29 4.99 1.01 -1.26 -5.06 120.40 121.38 4bdp s VAL 307 Ca 0.01 2.06 0.12 0.00 0.00 0.00 0.00 61.98 64.16 4bdp s VAL 307 Cb -0.00 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 4bdp s VAL 307 CO -0.12 0.25 -0.18 0.42 0.00 0.00 0.00 175.10 175.48 4bdp s THR 308 N 0.41 2.46 0.41 3.92 -4.23 -1.26 -5.04 115.64 112.32 4bdp s THR 308 Ca 0.49 -2.36 0.14 0.00 -1.18 0.00 0.00 61.69 58.78 4bdp s THR 308 Cb -0.22 -2.37 0.35 0.00 1.34 0.00 0.00 72.50 71.59 4bdp s THR 308 CO 0.29 -0.37 1.91 -0.08 -0.54 0.00 0.00 174.62 175.84 4bdp h GLU 309 N 2.22 0.45 0.00 3.99 4.57 -1.97 -0.51 114.58 123.32 4bdp h GLU 309 Ca -0.40 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 4bdp h GLU 309 Cb 1.26 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 4bdp h GLU 309 CO 0.62 0.30 0.00 -0.85 -1.18 0.00 0.00 179.01 177.90 4bdp n GLU 310 N -4.49 0.13 0.00 1.92 0.28 -1.26 -1.47 120.64 115.75 4bdp n GLU 310 Ca 0.15 0.26 0.14 0.00 -0.16 0.00 0.00 57.16 57.54 4bdp n GLU 310 Cb 0.52 -1.70 0.60 0.00 1.43 0.00 0.00 31.44 32.28 4bdp n GLU 310 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 4bdp n MET 311 N -1.94 0.24 -1.74 3.44 2.81 -0.20 -3.80 117.12 115.92 4bdp n MET 311 Ca 0.04 -0.05 -0.29 0.00 -1.81 0.00 0.00 57.70 55.59 4bdp n MET 311 Cb 0.28 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.34 4bdp n MET 311 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 4bdp n LEU 312 N -1.34 6.19 -4.75 4.03 4.77 -0.54 -5.02 117.00 120.33 4bdp n LEU 312 Ca 0.10 -4.58 -0.30 0.00 -0.03 0.00 0.00 56.01 51.21 4bdp n LEU 312 Cb 0.30 -0.64 0.12 0.00 -2.33 0.00 0.00 43.42 40.88 4bdp n LEU 312 CO 0.27 1.83 0.69 0.00 -1.33 0.00 0.00 177.39 178.84 4bdp s ALA 313 N -3.71 1.76 -0.74 -1.18 0.00 -1.25 -4.92 121.76 111.72 4bdp s ALA 313 Ca 0.57 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 52.42 4bdp s ALA 313 Cb 0.45 -3.13 0.49 0.00 0.00 0.00 0.00 23.12 20.92 4bdp s ALA 313 CO -0.01 -2.17 1.30 -0.25 0.00 0.00 0.00 175.76 174.63 4bdp n ASP 314 N -3.74 0.21 -3.67 0.00 9.92 -1.26 -4.62 116.55 113.39 4bdp n ASP 314 Ca 0.07 0.59 -0.09 0.00 -0.53 0.00 0.00 54.79 54.82 4bdp n ASP 314 Cb 0.56 -0.62 -0.09 0.00 -0.64 0.00 0.00 41.12 40.34 4bdp n ASP 314 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 4bdp s LYS 315 N -3.18 0.58 0.04 -1.24 2.20 -1.25 -1.05 119.74 115.85 4bdp s LYS 315 Ca 0.01 1.01 -0.27 0.00 -0.36 0.00 0.00 55.97 56.35 4bdp s LYS 315 Cb 0.04 0.10 0.09 0.00 -1.51 0.00 0.00 37.83 36.55 4bdp s LYS 315 CO 0.12 -0.14 0.77 0.00 -0.36 0.00 0.00 175.35 175.74 4bdp s ALA 316 N 1.38 -1.75 -0.10 3.13 0.00 -0.74 -4.55 121.76 119.14 4bdp s ALA 316 Ca -0.09 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.58 4bdp s ALA 316 Cb -0.06 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 4bdp s ALA 316 CO -0.15 -0.66 0.54 0.00 0.00 0.00 0.00 175.76 175.50 4bdp s ALA 317 N -3.00 3.44 -0.03 0.00 0.00 0.37 -0.67 121.76 121.88 4bdp s ALA 317 Ca 0.01 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 51.94 4bdp s ALA 317 Cb -0.01 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 4bdp s ALA 317 CO -0.08 -0.01 -0.21 -1.17 0.00 0.00 0.00 175.76 174.30 4bdp s LEU 318 N 0.60 2.02 -0.17 0.00 2.96 -0.19 -1.03 118.68 122.87 4bdp s LEU 318 Ca 0.29 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 4bdp s LEU 318 Cb -0.16 -1.09 0.04 0.00 0.50 0.00 0.00 46.19 45.48 4bdp s LEU 318 CO 0.13 0.23 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.62 4bdp s VAL 319 N -0.34 1.30 -0.47 1.68 1.01 0.70 -4.51 120.40 119.76 4bdp s VAL 319 Ca 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.36 4bdp s VAL 319 Cb -0.09 -1.39 0.12 0.00 0.00 0.00 0.00 36.38 35.02 4bdp s VAL 319 CO 0.00 0.22 0.23 -0.69 0.00 0.00 0.00 175.10 174.85 4bdp s VAL 320 N 1.56 2.79 -0.02 2.92 1.01 -1.26 -0.31 120.40 127.10 4bdp s VAL 320 Ca 0.01 -2.83 -0.30 0.00 0.00 0.00 0.00 61.98 58.86 4bdp s VAL 320 Cb -0.15 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 4bdp s VAL 320 CO -0.08 -0.74 1.13 -0.70 0.00 0.00 0.00 175.10 174.71 4bdp s GLU 321 N 0.26 4.42 -0.26 2.72 2.56 -0.38 -4.72 118.70 123.31 4bdp s GLU 321 Ca 0.14 1.62 0.00 0.00 0.00 0.00 0.00 54.97 56.73 4bdp s GLU 321 Cb -0.23 -3.47 0.07 0.00 2.00 0.00 0.00 34.13 32.50 4bdp s GLU 321 CO -0.03 -0.30 0.01 0.08 -0.56 0.00 0.00 175.26 174.46 4bdp s VAL 322 N 1.62 1.31 0.09 3.70 1.01 -1.26 -0.74 120.40 126.12 4bdp s VAL 322 Ca 0.55 -1.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 4bdp s VAL 322 Cb -0.25 -1.76 -0.24 0.00 0.00 0.00 0.00 36.38 34.13 4bdp s VAL 322 CO 0.25 -0.32 1.20 0.58 0.00 0.00 0.00 175.10 176.80 4bdp h VAL 323 N 6.60 1.34 -2.48 2.92 2.07 -1.96 -3.45 116.25 121.29 4bdp h VAL 323 Ca -0.15 -2.46 -0.58 0.00 0.82 0.00 0.00 66.70 64.33 4bdp h VAL 323 Cb 1.06 2.55 0.07 0.00 -1.52 0.00 0.00 31.29 33.44 4bdp h VAL 323 CO 0.43 0.74 0.76 -0.62 0.02 0.00 0.00 177.57 178.90 4bdp n GLU 324 N -3.77 2.18 -0.36 1.57 -0.58 -1.26 -4.85 120.64 113.57 4bdp n GLU 324 Ca -0.10 0.78 0.05 0.00 -0.42 0.00 0.00 57.16 57.47 4bdp n GLU 324 Cb 0.91 -2.52 0.21 0.00 -0.57 0.00 0.00 31.44 29.47 4bdp n GLU 324 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 4bdp h GLU 325 N 5.37 1.00 -4.96 3.49 4.81 -2.03 -3.32 114.58 118.94 4bdp h GLU 325 Ca -0.45 -0.06 -0.69 0.00 -0.13 0.00 0.00 59.36 58.03 4bdp h GLU 325 Cb 1.26 -0.23 -0.18 0.00 0.63 0.00 0.00 28.75 30.23 4bdp h GLU 325 CO 0.85 0.66 -0.05 1.21 -0.73 0.00 0.00 179.01 180.94 4bdp s ASN 326 N -5.74 6.23 0.00 1.04 3.84 -1.26 -4.94 114.94 114.10 4bdp s ASN 326 Ca -0.12 -0.75 0.30 0.00 0.21 0.00 0.00 52.86 52.50 4bdp s ASN 326 Cb 0.21 -2.26 1.78 0.00 -0.55 0.00 0.00 41.25 40.42 4bdp s ASN 326 CO 0.81 -0.75 2.15 0.00 -2.79 0.00 0.00 177.10 176.52 4bdp n TYR 327 N 5.92 0.00 -2.06 0.43 0.18 -1.25 -4.69 117.16 115.69 4bdp n TYR 327 Ca -0.06 -0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.29 4bdp n TYR 327 Cb 0.46 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.40 4bdp n TYR 327 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 4bdp s HIS 328 N -2.00 2.09 -1.55 -3.48 3.76 -1.26 -2.39 115.29 110.46 4bdp s HIS 328 Ca 0.45 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 4bdp s HIS 328 Cb 0.21 -3.86 0.00 0.00 1.11 0.00 0.00 32.58 30.04 4bdp s HIS 328 CO 0.35 -3.55 0.00 -3.47 -0.85 0.00 0.00 174.74 167.22 4bdp n ASP 329 N 7.11 -5.12 -4.95 1.40 2.03 -1.26 -4.97 116.55 110.79 4bdp n ASP 329 Ca 0.17 0.10 -0.23 0.00 0.52 0.00 0.00 54.79 55.34 4bdp n ASP 329 Cb 0.43 -4.32 -0.01 0.00 -0.72 0.00 0.00 41.12 36.50 4bdp n ASP 329 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 4bdp s ALA 330 N -2.85 3.75 0.47 -1.67 0.00 -1.01 -5.08 121.76 115.38 4bdp s ALA 330 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 50.76 4bdp s ALA 330 Cb 0.00 -2.05 -0.08 0.00 0.00 0.00 0.00 23.12 21.00 4bdp s ALA 330 CO 0.00 -0.02 1.10 -2.14 0.00 0.00 0.00 175.76 174.70 4bdp s PRO 331 N -4.29 3.78 -0.35 0.00 0.02 -1.26 -4.95 135.00 127.96 4bdp s PRO 331 Ca 0.40 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 62.90 4bdp s PRO 331 Cb -0.10 -2.29 0.01 0.00 0.02 0.00 0.00 34.50 32.15 4bdp s PRO 331 CO 0.35 -0.49 0.19 0.42 -0.33 0.00 0.00 177.00 177.14 4bdp s ILE 332 N -1.72 4.63 -0.87 2.83 1.01 -1.26 -4.38 121.20 121.45 4bdp s ILE 332 Ca 0.65 -0.65 0.26 0.00 0.00 0.00 0.00 60.65 60.91 4bdp s ILE 332 Cb -0.23 -3.48 0.15 0.00 0.01 0.00 0.00 42.46 38.91 4bdp s ILE 332 CO 0.28 -0.10 1.65 1.33 0.00 0.00 0.00 174.94 178.09 4bdp n VAL 333 N 5.00 0.21 0.00 2.92 0.24 0.08 -4.76 118.33 122.02 4bdp n VAL 333 Ca -0.13 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 4bdp n VAL 333 Cb 0.47 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 4bdp n VAL 333 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 4bdp n GLY 334 N 1.42 0.67 2.95 7.63 0.00 -1.26 -4.74 105.19 111.88 4bdp n GLY 334 Ca 0.06 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 4bdp n GLY 334 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4bdp s ILE 335 N -2.00 0.41 0.03 -0.61 1.01 -0.94 -1.25 121.20 117.85 4bdp s ILE 335 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.48 4bdp s ILE 335 Cb 0.00 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 4bdp s ILE 335 CO 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 174.94 174.95 4bdp s ALA 336 N -0.04 0.87 -0.02 9.38 0.00 0.58 -0.82 121.76 131.71 4bdp s ALA 336 Ca 0.01 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.31 4bdp s ALA 336 Cb -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.99 4bdp s ALA 336 CO -0.00 0.14 -0.03 0.08 0.00 0.00 0.00 175.76 175.95 4bdp s VAL 337 N -0.80 0.33 -0.05 0.00 1.01 -0.54 -0.21 120.40 120.14 4bdp s VAL 337 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.91 4bdp s VAL 337 Cb -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.97 4bdp s VAL 337 CO 0.01 0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.48 4bdp s VAL 338 N 0.53 0.85 0.00 2.92 1.01 -0.20 -0.76 120.40 124.75 4bdp s VAL 338 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.60 4bdp s VAL 338 Cb -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.48 4bdp s VAL 338 CO -0.01 0.29 0.00 -0.46 0.00 0.00 0.00 175.10 174.92 4bdp n ASN 339 N 3.87 0.00 0.21 3.32 2.04 -0.37 -0.48 115.26 123.86 4bdp n ASN 339 Ca -0.24 -0.89 0.08 0.00 -0.44 0.00 0.00 54.58 53.09 4bdp n ASN 339 Cb 0.51 0.00 0.61 0.00 -2.53 0.00 0.00 39.78 38.38 4bdp n ASN 339 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 4bdp h GLU 340 N 0.00 0.07 0.00 -3.83 4.11 -1.94 -1.66 114.58 111.34 4bdp h GLU 340 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 4bdp h GLU 340 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 4bdp h GLU 340 CO 0.00 0.05 -0.00 0.72 0.07 0.00 0.00 179.01 179.84 4bdp n HIS 341 N -4.52 0.08 0.00 2.06 8.25 -1.26 -5.03 115.22 114.79 4bdp n HIS 341 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 4bdp n HIS 341 Cb 0.11 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.68 4bdp n HIS 341 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4bdp n GLY 342 N 1.48 0.86 3.35 -1.41 0.00 -0.62 -5.08 105.19 103.77 4bdp n GLY 342 Ca 0.07 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 4bdp n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4bdp s ARG 343 N -1.51 2.96 0.04 1.61 0.52 -1.26 -1.24 118.95 120.07 4bdp s ARG 343 Ca 0.00 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 4bdp s ARG 343 Cb 0.00 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 4bdp s ARG 343 CO 0.00 0.34 -0.08 -0.06 0.02 0.00 0.00 175.30 175.51 4bdp s PHE 344 N -0.00 0.73 -0.07 -0.53 0.40 0.06 -0.34 117.98 118.21 4bdp s PHE 344 Ca -0.06 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 4bdp s PHE 344 Cb -0.15 -0.43 0.01 0.00 0.51 0.00 0.00 43.02 42.96 4bdp s PHE 344 CO 0.05 -0.06 -0.15 0.12 0.70 0.00 0.00 175.22 175.87 4bdp s PHE 345 N -1.29 1.72 0.00 0.36 5.36 -0.36 -1.46 117.98 122.30 4bdp s PHE 345 Ca -0.08 -0.66 0.07 0.00 -0.96 0.00 0.00 56.93 55.30 4bdp s PHE 345 Cb -0.10 -1.22 -0.02 0.00 -0.34 0.00 0.00 43.02 41.34 4bdp s PHE 345 CO 0.01 -0.32 -0.23 -0.51 -1.46 0.00 0.00 175.22 172.70 4bdp s LEU 346 N 0.62 2.08 0.24 6.12 1.43 0.00 -1.90 118.68 127.28 4bdp s LEU 346 Ca -0.15 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 4bdp s LEU 346 Cb -0.16 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.79 4bdp s LEU 346 CO 0.05 0.26 1.06 -0.13 0.23 0.00 0.00 176.35 177.82 4bdp s ARG 347 N -0.74 4.68 0.24 1.70 0.52 -1.26 -2.20 118.95 121.89 4bdp s ARG 347 Ca 0.09 1.70 -0.06 0.00 -0.52 0.00 0.00 55.73 56.95 4bdp s ARG 347 Cb -0.09 -3.23 0.24 0.00 0.52 0.00 0.00 34.95 32.38 4bdp s ARG 347 CO -0.00 0.26 1.84 -1.00 0.02 0.00 0.00 175.30 176.41 4bdp h PRO 348 N 4.21 1.19 -0.52 3.54 0.13 -1.85 -1.37 132.00 137.32 4bdp h PRO 348 Ca -0.46 -0.17 0.04 0.00 -0.87 0.00 0.00 66.00 64.55 4bdp h PRO 348 Cb 1.21 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 4bdp h PRO 348 CO 0.68 0.90 0.34 0.93 -0.23 0.00 0.00 178.00 180.63 4bdp h GLU 349 N 1.18 0.53 0.17 0.86 3.07 -1.91 0.97 114.58 119.45 4bdp h GLU 349 Ca 0.29 -0.03 -0.35 0.00 -0.50 0.00 0.00 59.36 58.76 4bdp h GLU 349 Cb 0.10 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 4bdp h GLU 349 CO -0.04 0.35 -1.82 1.79 -1.40 0.00 0.00 179.01 177.90 4bdp h THR 350 N 0.55 0.84 -0.39 1.13 1.35 -1.90 -3.29 112.91 111.20 4bdp h THR 350 Ca 0.21 -2.45 -0.08 0.00 -0.55 0.00 0.00 66.41 63.54 4bdp h THR 350 Cb 0.16 2.68 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 4bdp h THR 350 CO -0.06 0.87 -0.08 0.00 -0.25 0.00 0.00 175.52 176.00 4bdp h ALA 351 N 0.09 0.54 0.00 6.62 0.00 -1.00 -2.83 119.26 122.68 4bdp h ALA 351 Ca -0.37 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.24 4bdp h ALA 351 Cb 2.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.71 4bdp h ALA 351 CO 0.14 0.39 0.00 1.28 0.00 0.00 0.00 179.25 181.06 4bdp n LEU 352 N -4.37 0.00 -0.70 0.00 4.77 0.31 -1.98 117.00 115.04 4bdp n LEU 352 Ca -0.01 0.36 0.10 0.00 -0.03 0.00 0.00 56.01 56.43 4bdp n LEU 352 Cb 0.35 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 4bdp n LEU 352 CO 0.42 -0.11 0.49 0.00 -1.33 0.00 0.00 177.39 176.87 4bdp n ALA 353 N -1.36 2.70 -2.55 -1.18 0.00 -1.10 -4.89 120.51 112.12 4bdp n ALA 353 Ca 0.08 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 4bdp n ALA 353 Cb 0.20 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 4bdp n ALA 353 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 4bdp s ASP 354 N -1.80 6.34 0.32 0.00 -1.08 -0.84 -4.95 116.67 114.66 4bdp s ASP 354 Ca 0.21 -0.03 0.07 0.00 -0.52 0.00 0.00 52.55 52.28 4bdp s ASP 354 Cb 0.16 -2.29 0.75 0.00 -1.46 0.00 0.00 42.92 40.09 4bdp s ASP 354 CO 0.31 -0.54 1.80 -0.65 0.52 0.00 0.00 175.17 176.61 4bdp h PRO 355 N 8.51 0.74 -0.51 4.34 0.11 -1.90 -0.73 132.00 142.55 4bdp h PRO 355 Ca -0.27 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 4bdp h PRO 355 Cb 1.12 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 4bdp h PRO 355 CO 0.80 0.49 -0.01 1.96 -0.21 0.00 0.00 178.00 181.03 4bdp h GLN 356 N 0.76 0.91 -0.28 1.05 7.50 -1.94 -0.88 115.11 122.23 4bdp h GLN 356 Ca 0.55 -0.29 -0.10 0.00 0.50 0.00 0.00 58.65 59.30 4bdp h GLN 356 Cb 0.86 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.31 4bdp h GLN 356 CO -0.33 0.94 -0.23 0.35 -1.50 0.00 0.00 178.83 178.05 4bdp h PHE 357 N 0.77 0.78 -0.44 2.96 3.57 -1.57 -0.91 116.94 122.11 4bdp h PHE 357 Ca 0.14 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 4bdp h PHE 357 Cb 0.53 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 4bdp h PHE 357 CO 0.04 0.94 0.15 0.28 -2.23 0.00 0.00 178.31 177.48 4bdp h VAL 358 N 0.39 1.18 -0.29 1.41 2.07 -1.09 0.17 116.25 120.09 4bdp h VAL 358 Ca 0.05 -0.59 -0.17 0.00 0.82 0.00 0.00 66.70 66.82 4bdp h VAL 358 Cb 0.79 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 4bdp h VAL 358 CO 0.06 0.22 -0.46 0.00 0.02 0.00 0.00 177.57 177.41 4bdp h ALA 359 N 1.54 0.45 -0.54 1.67 0.00 -1.03 -2.24 119.26 119.10 4bdp h ALA 359 Ca 0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 4bdp h ALA 359 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 4bdp h ALA 359 CO -0.01 0.61 0.23 2.35 0.00 0.00 0.00 179.25 182.43 4bdp h TRP 360 N 0.60 0.81 -0.94 0.00 7.01 -0.43 -0.17 115.95 122.84 4bdp h TRP 360 Ca 0.03 -0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.05 4bdp h TRP 360 Cb 1.07 -0.25 -0.07 0.00 -2.10 0.00 0.00 29.16 27.81 4bdp h TRP 360 CO 0.07 0.65 0.59 -0.07 -2.79 0.00 0.00 178.44 176.89 4bdp h LEU 361 N 0.74 0.91 -1.11 0.65 3.38 -0.56 -2.14 115.31 117.17 4bdp h LEU 361 Ca 0.18 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 4bdp h LEU 361 Cb 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.76 4bdp h LEU 361 CO -0.02 0.55 0.00 0.61 0.09 0.00 0.00 178.44 179.67 4bdp n GLY 362 N -1.34 0.17 3.59 0.83 0.00 -0.86 -1.20 105.19 106.38 4bdp n GLY 362 Ca 0.15 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 4bdp n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4bdp s ASP 363 N -1.94 6.60 0.44 1.61 -1.08 -0.12 -4.59 116.67 117.59 4bdp s ASP 363 Ca 0.36 0.38 0.30 0.00 -0.52 0.00 0.00 52.55 53.07 4bdp s ASP 363 Cb 0.21 -2.48 1.54 0.00 -1.46 0.00 0.00 42.92 40.72 4bdp s ASP 363 CO 0.32 -1.05 1.92 -0.08 0.52 0.00 0.00 175.17 176.81 4bdp h GLU 364 N 8.91 0.00 -0.00 4.34 4.57 -1.87 -1.78 114.58 128.76 4bdp h GLU 364 Ca -0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 4bdp h GLU 364 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 4bdp h GLU 364 CO 1.04 0.00 -0.22 0.25 -1.18 0.00 0.00 179.01 178.90 4bdp n THR 365 N -2.61 0.00 -3.36 0.32 -2.24 -1.26 -4.27 114.28 100.86 4bdp n THR 365 Ca -0.01 -0.03 -0.44 0.00 -2.27 0.00 0.00 64.05 61.30 4bdp n THR 365 Cb 0.12 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 4bdp n THR 365 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 4bdp s LYS 366 N -2.79 3.00 0.21 -0.78 -0.14 -0.67 -4.92 119.74 113.65 4bdp s LYS 366 Ca 0.19 -1.31 -0.30 0.00 -1.36 0.00 0.00 55.97 53.19 4bdp s LYS 366 Cb 0.19 -4.13 -0.08 0.00 -1.68 0.00 0.00 37.83 32.12 4bdp s LYS 366 CO 0.57 -1.06 1.00 0.15 -0.76 0.00 0.00 175.35 175.25 4bdp s LYS 367 N 1.75 4.75 0.04 1.68 -0.14 -0.21 -4.60 119.74 123.00 4bdp s LYS 367 Ca 0.05 1.58 0.06 0.00 -1.36 0.00 0.00 55.97 56.30 4bdp s LYS 367 Cb -0.24 -3.28 -0.02 0.00 -1.68 0.00 0.00 37.83 32.61 4bdp s LYS 367 CO 0.07 0.33 -0.18 0.15 -0.76 0.00 0.00 175.35 174.96 4bdp s LYS 368 N -0.87 1.23 -0.15 1.68 3.01 -0.54 -1.80 119.74 122.30 4bdp s LYS 368 Ca 0.44 -0.85 -0.01 0.00 -1.01 0.00 0.00 55.97 54.54 4bdp s LYS 368 Cb -0.27 -1.29 -0.01 0.00 -1.01 0.00 0.00 37.83 35.24 4bdp s LYS 368 CO 0.34 0.33 -0.11 -1.12 0.51 0.00 0.00 175.35 175.30 4bdp s SER 369 N -1.10 4.14 0.34 2.83 0.01 0.16 -1.35 113.70 118.73 4bdp s SER 369 Ca 0.05 -0.32 0.06 0.00 1.31 0.00 0.00 55.95 57.05 4bdp s SER 369 Cb -0.08 -1.65 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 4bdp s SER 369 CO 0.01 0.13 0.34 -0.04 0.41 0.00 0.00 173.24 174.09 4bdp s MET 370 N 0.56 1.83 -0.17 12.44 -1.94 0.26 -1.02 119.30 131.26 4bdp s MET 370 Ca -0.07 -1.99 -0.00 0.00 -1.71 0.00 0.00 55.69 51.92 4bdp s MET 370 Cb -0.15 0.36 0.04 0.00 2.01 0.00 0.00 34.83 37.09 4bdp s MET 370 CO 0.03 -0.70 -0.06 0.12 -0.01 0.00 0.00 175.02 174.40 4bdp s PHE 371 N -3.28 1.82 -0.77 -0.03 2.19 -1.26 0.18 117.98 116.83 4bdp s PHE 371 Ca 0.39 -1.18 -0.03 0.00 0.33 0.00 0.00 56.93 56.44 4bdp s PHE 371 Cb 0.01 -1.37 -0.03 0.00 -1.31 0.00 0.00 43.02 40.32 4bdp s PHE 371 CO 0.27 -0.64 0.66 -3.47 1.83 0.00 0.00 175.22 173.87 4bdp n ASP 372 N 4.84 -4.28 0.29 6.13 -0.08 -1.26 -4.89 116.55 117.30 4bdp n ASP 372 Ca -0.12 -0.48 0.15 0.00 -1.51 0.00 0.00 54.79 52.83 4bdp n ASP 372 Cb 0.47 -3.78 0.88 0.00 2.34 0.00 0.00 41.12 41.04 4bdp n ASP 372 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 4bdp h SER 373 N -0.93 0.00 -0.75 1.67 4.64 -1.95 -2.29 113.55 113.95 4bdp h SER 373 Ca -0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 4bdp h SER 373 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 4bdp h SER 373 CO 0.32 0.04 0.30 0.50 -0.87 0.00 0.00 176.83 177.12 4bdp h LYS 374 N 0.00 1.11 -0.77 4.77 3.64 -1.90 0.22 116.57 123.63 4bdp h LYS 374 Ca -0.00 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 4bdp h LYS 374 Cb 0.11 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 4bdp h LYS 374 CO 0.00 0.90 0.46 -0.09 -2.27 0.00 0.00 179.45 178.46 4bdp h ARG 375 N 1.07 1.05 -0.10 1.90 2.43 -1.78 -0.92 114.38 118.03 4bdp h ARG 375 Ca 0.25 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 4bdp h ARG 375 Cb 0.20 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 4bdp h ARG 375 CO -0.02 0.75 -0.25 0.00 -1.51 0.00 0.00 179.97 178.94 4bdp h ALA 376 N 1.24 0.17 -0.81 2.80 0.00 -1.44 -2.11 119.26 119.12 4bdp h ALA 376 Ca 0.28 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.87 4bdp h ALA 376 Cb -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 4bdp h ALA 376 CO -0.05 0.16 0.47 0.00 0.00 0.00 0.00 179.25 179.82 4bdp h ALA 377 N 0.50 1.14 -0.16 0.00 0.00 -0.42 0.11 119.26 120.43 4bdp h ALA 377 Ca -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 4bdp h ALA 377 Cb 0.85 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 4bdp h ALA 377 CO 0.05 0.12 -0.15 0.28 0.00 0.00 0.00 179.25 179.55 4bdp h VAL 378 N 0.81 1.34 -0.62 0.00 2.07 -1.16 0.30 116.25 118.98 4bdp h VAL 378 Ca 0.38 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.63 4bdp h VAL 378 Cb 0.31 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 4bdp h VAL 378 CO -0.23 0.39 0.41 0.00 0.02 0.00 0.00 177.57 178.16 4bdp h ALA 379 N 0.62 1.67 -0.06 1.67 0.00 -0.94 -1.26 119.26 120.97 4bdp h ALA 379 Ca 0.03 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 4bdp h ALA 379 Cb 0.68 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.27 4bdp h ALA 379 CO 0.04 0.26 -0.85 -0.07 0.00 0.00 0.00 179.25 178.63 4bdp h LEU 380 N 0.73 0.66 -0.92 0.00 3.38 -0.64 -3.14 115.31 115.39 4bdp h LEU 380 Ca 0.25 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.78 4bdp h LEU 380 Cb 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 4bdp h LEU 380 CO -0.07 1.26 0.60 0.11 0.09 0.00 0.00 178.44 180.43 4bdp h LYS 381 N 0.34 1.12 0.00 1.13 1.57 0.16 0.82 116.57 121.71 4bdp h LYS 381 Ca -0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 4bdp h LYS 381 Cb 1.47 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.53 4bdp h LYS 381 CO 0.16 0.74 0.00 -1.49 -0.57 0.00 0.00 179.45 178.29 4bdp h TRP 382 N 1.16 0.00 -0.55 -1.35 4.06 -1.26 -0.28 115.95 117.73 4bdp h TRP 382 Ca 0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.31 4bdp h TRP 382 Cb -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 4bdp h TRP 382 CO -0.01 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 176.50 4bdp n LYS 383 N -2.89 3.35 -1.93 0.49 5.02 -0.02 -4.96 118.16 117.22 4bdp n LYS 383 Ca -0.01 -2.69 -0.15 0.00 -2.02 0.00 0.00 58.31 53.44 4bdp n LYS 383 Cb 0.17 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 4bdp n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4bdp n GLY 384 N 0.84 0.50 3.35 0.72 0.00 -0.12 -5.01 105.19 105.48 4bdp n GLY 384 Ca 0.22 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 4bdp n GLY 384 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4bdp s ILE 385 N -2.67 2.68 -0.13 -0.61 1.01 0.08 -4.99 121.20 116.56 4bdp s ILE 385 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 4bdp s ILE 385 Cb 0.00 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 4bdp s ILE 385 CO 0.00 0.56 0.36 -0.70 0.00 0.00 0.00 174.94 175.16 4bdp s GLU 386 N -0.02 4.25 -0.21 2.79 2.12 -1.26 -3.14 118.70 123.23 4bdp s GLU 386 Ca -0.05 0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.47 4bdp s GLU 386 Cb -0.14 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 4bdp s GLU 386 CO 0.04 0.25 -0.00 -1.17 -0.54 0.00 0.00 175.26 173.84 4bdp s LEU 387 N 0.40 3.20 0.18 2.70 2.96 -1.26 -2.82 118.68 124.04 4bdp s LEU 387 Ca 0.20 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 4bdp s LEU 387 Cb -0.14 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 4bdp s LEU 387 CO 0.07 0.04 0.02 0.00 -1.32 0.00 0.00 176.35 175.16 4bdp n GLY 389 N -0.26 0.64 3.60 0.00 0.00 -1.26 -4.64 105.19 103.27 4bdp n GLY 389 Ca -0.05 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 4bdp n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4bdp s VAL 390 N -2.15 4.09 -0.78 1.61 1.01 -1.26 -1.47 120.40 121.46 4bdp s VAL 390 Ca 0.00 1.11 0.22 0.00 0.00 0.00 0.00 61.98 63.31 4bdp s VAL 390 Cb 0.00 -4.47 -0.19 0.00 0.00 0.00 0.00 36.38 31.72 4bdp s VAL 390 CO 0.00 -0.94 0.93 -1.54 0.00 0.00 0.00 175.10 173.55 4bdp n SER 391 N 8.21 0.71 -3.70 3.32 3.41 -0.46 -4.91 113.62 120.20 4bdp n SER 391 Ca 0.13 -0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 58.04 4bdp n SER 391 Cb 0.49 1.00 -0.12 0.00 -0.26 0.00 0.00 64.21 65.31 4bdp n SER 391 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 4bdp s PHE 392 N -3.12 -0.45 -0.23 7.33 5.36 -1.20 -4.99 117.98 120.68 4bdp s PHE 392 Ca 0.05 1.00 0.02 0.00 -0.96 0.00 0.00 56.93 57.04 4bdp s PHE 392 Cb 0.16 0.11 0.05 0.00 -0.34 0.00 0.00 43.02 43.00 4bdp s PHE 392 CO 0.84 -0.30 -0.10 0.34 -1.46 0.00 0.00 175.22 174.53 4bdp s ASP 393 N 1.57 3.97 0.36 6.13 -1.08 -1.26 -0.57 116.67 125.79 4bdp s ASP 393 Ca -0.07 -1.17 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 4bdp s ASP 393 Cb -0.10 -1.39 0.67 0.00 -1.46 0.00 0.00 42.92 40.64 4bdp s ASP 393 CO -0.10 -0.17 1.91 0.25 0.52 0.00 0.00 175.17 177.57 4bdp h LEU 394 N 7.87 0.43 -0.52 -1.34 5.85 -0.64 -1.21 115.31 125.75 4bdp h LEU 394 Ca -0.23 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 4bdp h LEU 394 Cb 1.07 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 4bdp h LEU 394 CO 0.47 0.50 0.16 0.25 -0.34 0.00 0.00 178.44 179.48 4bdp h LEU 395 N 0.45 0.76 -0.56 2.25 5.85 -1.90 0.91 115.31 123.07 4bdp h LEU 395 Ca 0.10 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 4bdp h LEU 395 Cb 0.29 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 4bdp h LEU 395 CO 0.01 0.77 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.26 4bdp h LEU 396 N 0.72 0.54 -0.36 2.25 3.38 -1.85 -1.44 115.31 118.55 4bdp h LEU 396 Ca 0.17 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 4bdp h LEU 396 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 4bdp h LEU 396 CO -0.01 0.98 -0.05 0.00 0.09 0.00 0.00 178.44 179.46 4bdp h ALA 397 N 1.03 0.49 -0.56 1.53 0.00 -1.01 -1.08 119.26 119.66 4bdp h ALA 397 Ca 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 4bdp h ALA 397 Cb 1.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 4bdp h ALA 397 CO 0.10 0.30 0.28 0.00 0.00 0.00 0.00 179.25 179.93 4bdp h ALA 398 N 0.84 0.72 -0.88 0.00 0.00 -0.70 -1.83 119.26 117.42 4bdp h ALA 398 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.90 4bdp h ALA 398 Cb 0.53 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 4bdp h ALA 398 CO 0.03 0.28 0.58 -0.92 0.00 0.00 0.00 179.25 179.21 4bdp h TYR 399 N 0.76 1.10 -0.13 0.00 3.20 -1.01 -1.33 116.97 119.56 4bdp h TYR 399 Ca 0.19 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 4bdp h TYR 399 Cb 0.10 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 4bdp h TYR 399 CO -0.00 0.68 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.60 4bdp h LEU 400 N 1.17 0.40 -0.64 2.82 3.38 -0.92 -1.84 115.31 119.69 4bdp h LEU 400 Ca 0.33 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 4bdp h LEU 400 Cb -0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 4bdp h LEU 400 CO -0.08 0.86 -0.25 -0.07 0.09 0.00 0.00 178.44 178.98 4bdp h LEU 401 N 0.29 0.81 -5.76 1.67 3.38 -0.73 -3.41 115.31 111.55 4bdp h LEU 401 Ca 0.01 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.74 4bdp h LEU 401 Cb 1.02 -0.22 -0.19 0.00 0.09 0.00 0.00 40.66 41.36 4bdp h LEU 401 CO 0.09 1.03 -0.25 -0.62 0.09 0.00 0.00 178.44 178.78 4bdp s ASP 402 N -6.77 -0.96 0.63 -0.43 2.15 -0.56 -5.00 116.67 105.74 4bdp s ASP 402 Ca -0.09 -0.25 0.36 0.00 0.43 0.00 0.00 52.55 53.00 4bdp s ASP 402 Cb 0.13 1.37 2.05 0.00 -0.30 0.00 0.00 42.92 46.17 4bdp s ASP 402 CO 0.84 -0.13 2.25 1.55 -0.17 0.00 0.00 175.17 179.51 4bdp h PRO 403 N 6.76 0.00 0.00 4.34 0.13 -1.55 -1.81 132.00 139.87 4bdp h PRO 403 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 4bdp h PRO 403 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 4bdp h PRO 403 CO 0.02 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 177.62 4bdp h ALA 404 N 1.90 0.98 -0.49 -0.56 0.00 -1.93 -3.05 119.26 116.12 4bdp h ALA 404 Ca 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.86 4bdp h ALA 404 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 4bdp h ALA 404 CO -0.00 0.21 0.33 1.96 0.00 0.00 0.00 179.25 181.75 4bdp h GLN 405 N 0.00 0.27 -1.16 0.00 1.08 -1.70 -3.45 115.11 110.15 4bdp h GLN 405 Ca -0.00 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 57.05 4bdp h GLN 405 Cb 0.78 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 4bdp h GLN 405 CO 0.02 0.18 -0.18 0.41 -0.95 0.00 0.00 178.83 178.31 4bdp n GLY 406 N -1.54 0.14 3.66 3.46 0.00 -1.16 -4.94 105.19 104.81 4bdp n GLY 406 Ca 0.07 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 4bdp n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4bdp s VAL 407 N -2.43 3.10 -0.01 1.61 1.01 -1.26 -4.82 120.40 117.60 4bdp s VAL 407 Ca 0.02 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.14 4bdp s VAL 407 Cb -0.01 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.31 4bdp s VAL 407 CO 0.03 -0.01 0.76 -0.90 0.00 0.00 0.00 175.10 174.98 4bdp n ASP 408 N 7.57 0.76 -3.53 3.32 5.68 -1.26 -4.95 116.55 124.14 4bdp n ASP 408 Ca 0.20 -1.58 -0.11 0.00 -0.50 0.00 0.00 54.79 52.80 4bdp n ASP 408 Cb 0.41 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.31 4bdp n ASP 408 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 4bdp s ASP 409 N -0.64 -0.44 0.31 -1.12 -4.77 -1.26 -5.04 116.67 103.70 4bdp s ASP 409 Ca 0.02 -0.16 0.02 0.00 -3.30 0.00 0.00 52.55 49.13 4bdp s ASP 409 Cb 0.02 0.58 0.58 0.00 -1.09 0.00 0.00 42.92 43.01 4bdp s ASP 409 CO 0.00 -0.98 1.89 0.58 0.70 0.00 0.00 175.17 177.36 4bdp h VAL 410 N 2.10 1.00 -0.59 2.11 2.07 -1.98 -2.22 116.25 118.75 4bdp h VAL 410 Ca -0.32 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 66.91 4bdp h VAL 410 Cb 1.29 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 4bdp h VAL 410 CO 0.39 0.18 0.31 0.03 0.02 0.00 0.00 177.57 178.50 4bdp h ARG 411 N 0.98 0.58 -0.65 1.57 -0.00 -1.87 0.53 114.38 115.52 4bdp h ARG 411 Ca 0.42 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.98 59.80 4bdp h ARG 411 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.14 4bdp h ARG 411 CO -0.18 0.38 0.15 0.00 0.00 0.00 0.00 179.97 180.32 4bdp h ALA 412 N 1.31 1.05 -0.23 0.04 0.00 -1.79 -1.73 119.26 117.90 4bdp h ALA 412 Ca 0.26 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 4bdp h ALA 412 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 4bdp h ALA 412 CO -0.17 0.63 -0.41 0.00 0.00 0.00 0.00 179.25 179.30 4bdp h ALA 413 N 1.19 0.36 -0.80 0.00 0.00 -1.13 -3.15 119.26 115.74 4bdp h ALA 413 Ca 0.21 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.67 4bdp h ALA 413 Cb 0.35 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 4bdp h ALA 413 CO 0.00 0.47 0.53 0.00 0.00 0.00 0.00 179.25 180.25 4bdp h ALA 414 N 0.63 1.45 -0.82 0.00 0.00 -0.71 -2.22 119.26 117.60 4bdp h ALA 414 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.95 4bdp h ALA 414 Cb 1.01 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 4bdp h ALA 414 CO 0.09 0.50 0.53 0.87 0.00 0.00 0.00 179.25 181.24 4bdp h LYS 415 N 1.06 0.83 -0.58 0.00 1.57 -1.24 0.17 116.57 118.38 4bdp h LYS 415 Ca 0.30 -0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.20 4bdp h LYS 415 Cb -0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 4bdp h LYS 415 CO -0.07 0.55 0.50 0.52 -0.57 0.00 0.00 179.45 180.37 4bdp h MET 416 N 0.85 0.00 -0.27 3.15 2.86 -1.42 -0.72 114.93 119.39 4bdp h MET 416 Ca 0.36 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.85 4bdp h MET 416 Cb 0.29 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.86 4bdp h MET 416 CO -0.13 0.00 -0.20 1.63 1.06 0.00 0.00 176.91 179.27 4bdp n LYS 417 N -4.00 1.79 -2.50 1.72 4.01 -0.01 -4.96 118.16 114.21 4bdp n LYS 417 Ca 0.11 -3.24 -0.20 0.00 -0.51 0.00 0.00 58.31 54.47 4bdp n LYS 417 Cb 0.72 -1.78 -0.00 0.00 -0.51 0.00 0.00 35.03 33.46 4bdp n LYS 417 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 4bdp n GLN 418 N -1.12 -2.18 -3.87 1.97 1.13 -0.27 -4.96 117.38 108.07 4bdp n GLN 418 Ca 0.30 0.92 -0.36 0.00 -1.94 0.00 0.00 57.00 55.93 4bdp n GLN 418 Cb 0.95 -5.60 -0.14 0.00 0.11 0.00 0.00 30.24 25.56 4bdp n GLN 418 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 4bdp s TYR 419 N -2.99 3.05 -0.07 1.08 6.14 -0.83 -4.97 117.35 118.76 4bdp s TYR 419 Ca 0.04 -1.08 0.10 0.00 0.64 0.00 0.00 57.07 56.77 4bdp s TYR 419 Cb -0.02 -2.14 0.16 0.00 0.42 0.00 0.00 41.96 40.38 4bdp s TYR 419 CO 0.05 -0.59 1.05 0.39 0.64 0.00 0.00 175.55 177.09 4bdp n GLU 420 N 4.79 1.10 -0.57 4.97 1.02 -1.26 -3.07 120.64 127.62 4bdp n GLU 420 Ca -0.17 -1.90 -0.06 0.00 -0.02 0.00 0.00 57.16 55.01 4bdp n GLU 420 Cb 0.49 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 30.82 4bdp n GLU 420 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 4bdp n ALA 421 N -0.85 4.16 -3.43 0.62 0.00 -1.26 -4.73 120.51 115.02 4bdp n ALA 421 Ca 0.09 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.74 4bdp n ALA 421 Cb 0.59 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 4bdp n ALA 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4bdp s VAL 422 N -0.87 -0.00 0.32 0.00 0.11 -1.26 -4.88 120.40 113.81 4bdp s VAL 422 Ca 0.12 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.08 4bdp s VAL 422 Cb 0.10 -0.74 -0.07 0.00 -1.53 0.00 0.00 36.38 34.14 4bdp s VAL 422 CO 0.00 0.00 0.66 -0.13 -3.33 0.00 0.00 175.10 172.30 4bdp s ARG 423 N 0.29 3.79 0.50 1.54 0.52 -1.26 -4.79 118.95 119.53 4bdp s ARG 423 Ca -0.00 0.35 -0.22 0.00 -0.52 0.00 0.00 55.73 55.34 4bdp s ARG 423 Cb -0.04 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.85 4bdp s ARG 423 CO 0.01 0.14 1.19 -2.14 0.02 0.00 0.00 175.30 174.52 4bdp s PRO 424 N -3.37 3.54 0.22 3.54 0.02 -1.26 -4.50 135.00 133.19 4bdp s PRO 424 Ca 0.49 1.81 -0.08 0.00 0.02 0.00 0.00 61.00 63.24 4bdp s PRO 424 Cb -0.11 -2.27 0.27 0.00 0.02 0.00 0.00 34.50 32.41 4bdp s PRO 424 CO 0.26 -0.74 1.83 -0.44 -0.33 0.00 0.00 177.00 177.58 4bdp h ASP 425 N 1.72 0.69 -0.46 2.53 3.32 -1.96 -1.95 116.42 120.31 4bdp h ASP 425 Ca -0.50 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.62 4bdp h ASP 425 Cb 1.26 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 4bdp h ASP 425 CO 0.59 0.45 0.31 -0.08 -1.72 0.00 0.00 179.24 178.78 4bdp h GLU 426 N 0.83 0.42 0.00 3.56 4.81 -1.91 0.10 114.58 122.40 4bdp h GLU 426 Ca 0.33 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 4bdp h GLU 426 Cb 0.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 4bdp h GLU 426 CO -0.17 0.28 -0.25 0.00 -0.73 0.00 0.00 179.01 178.14 4bdp h ALA 427 N 1.75 1.15 0.05 2.92 0.00 -1.69 0.12 119.26 123.56 4bdp h ALA 427 Ca 0.19 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 4bdp h ALA 427 Cb 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 4bdp h ALA 427 CO -0.05 0.31 -1.92 0.28 0.00 0.00 0.00 179.25 177.87 4bdp n VAL 428 N -3.62 1.62 0.09 0.00 0.31 -0.06 -4.53 118.33 112.14 4bdp n VAL 428 Ca -0.01 -0.40 0.11 0.00 -0.01 0.00 0.00 64.34 64.04 4bdp n VAL 428 Cb 0.38 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 4bdp n VAL 428 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 4bdp n TYR 429 N -3.88 0.81 -0.51 3.52 4.01 0.16 -4.70 117.16 116.57 4bdp n TYR 429 Ca -0.38 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 4bdp n TYR 429 Cb 0.90 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 4bdp n TYR 429 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4bdp n GLY 430 N 1.19 -2.55 3.30 2.72 0.00 0.41 -0.77 105.19 109.50 4bdp n GLY 430 Ca -0.01 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 4bdp n GLY 430 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4bdp s LYS 431 N -0.84 1.21 3.24 1.61 0.00 -1.26 -4.55 119.74 119.16 4bdp s LYS 431 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 55.97 54.44 4bdp s LYS 431 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 37.83 36.91 4bdp s LYS 431 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 175.35 175.90 4bdp n GLY 432 N -0.28 2.24 0.21 0.59 0.00 -1.26 -1.85 105.19 104.83 4bdp n GLY 432 Ca -0.09 0.41 -0.18 0.00 0.00 0.00 0.00 46.02 46.16 4bdp n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4bdp h ALA 433 N -0.48 0.27 0.00 4.61 0.00 -2.00 -3.08 119.26 118.57 4bdp h ALA 433 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 4bdp h ALA 433 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 4bdp h ALA 433 CO 0.00 0.70 0.00 0.36 0.00 0.00 0.00 179.25 180.31 4bdp n LYS 434 N -3.89 0.68 -1.38 0.00 -0.00 -0.77 -4.85 118.16 107.95 4bdp n LYS 434 Ca -0.08 0.01 -0.36 0.00 -0.00 0.00 0.00 58.31 57.87 4bdp n LYS 434 Cb 0.80 -1.50 0.07 0.00 -0.00 0.00 0.00 35.03 34.40 4bdp n LYS 434 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 4bdp n ARG 435 N -1.05 0.51 0.00 -1.58 0.00 -1.08 -4.58 116.66 108.87 4bdp n ARG 435 Ca 0.17 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 4bdp n ARG 435 Cb 0.10 -2.05 0.00 0.00 0.00 0.00 0.00 32.46 30.51 4bdp n ARG 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 4bdp n ALA 436 N -2.28 0.00 -2.69 5.13 0.00 0.05 -4.97 120.51 115.76 4bdp n ALA 436 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 4bdp n ALA 436 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 4bdp n ALA 436 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 4bdp s VAL 437 N -1.85 4.87 0.60 0.00 1.01 -1.26 -4.39 120.40 119.38 4bdp s VAL 437 Ca 0.00 1.81 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 4bdp s VAL 437 Cb 0.00 -4.21 0.14 0.00 0.00 0.00 0.00 36.38 32.31 4bdp s VAL 437 CO 0.00 0.08 0.77 -0.81 0.00 0.00 0.00 175.10 175.14 4bdp n PRO 438 N 4.69 -0.98 -1.74 2.72 -0.04 -1.26 -5.02 135.00 133.37 4bdp n PRO 438 Ca 0.05 -1.20 -0.33 0.00 -0.04 0.00 0.00 63.50 61.99 4bdp n PRO 438 Cb 0.50 -0.84 0.05 0.00 -0.04 0.00 0.00 33.50 33.17 4bdp n PRO 438 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 4bdp s ASP 439 N -3.80 5.04 0.28 3.54 1.01 -1.26 -4.60 116.67 116.88 4bdp s ASP 439 Ca 0.44 2.03 -0.07 0.00 0.71 0.00 0.00 52.55 55.67 4bdp s ASP 439 Cb -0.02 -2.55 0.49 0.00 1.01 0.00 0.00 42.92 41.85 4bdp s ASP 439 CO 0.32 -1.68 1.57 -0.08 0.21 0.00 0.00 175.17 175.51 4bdp h GLU 440 N 0.02 0.00 -0.22 8.23 4.81 -1.98 0.28 114.58 125.74 4bdp h GLU 440 Ca -0.47 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 4bdp h GLU 440 Cb 1.25 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 4bdp h GLU 440 CO 0.54 0.00 0.06 -1.35 -0.73 0.00 0.00 179.01 177.53 4bdp h PRO 441 N 0.01 0.15 -0.28 0.92 0.11 -1.98 0.51 132.00 131.43 4bdp h PRO 441 Ca 0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.55 4bdp h PRO 441 Cb 0.80 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 4bdp h PRO 441 CO -0.96 0.10 0.04 0.28 -0.21 0.00 0.00 178.00 177.24 4bdp h VAL 442 N 0.15 1.24 0.17 3.15 2.07 -1.62 -1.85 116.25 119.56 4bdp h VAL 442 Ca 0.10 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 4bdp h VAL 442 Cb 0.08 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 4bdp h VAL 442 CO -0.11 0.26 -0.10 0.25 0.02 0.00 0.00 177.57 177.89 4bdp h LEU 443 N 0.28 -0.25 -0.79 2.57 6.46 -0.75 -2.28 115.31 120.55 4bdp h LEU 443 Ca 0.08 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.95 4bdp h LEU 443 Cb 0.35 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 4bdp h LEU 443 CO 0.01 -0.16 0.44 0.00 -0.62 0.00 0.00 178.44 178.10 4bdp h ALA 444 N 0.57 1.11 -0.08 1.25 0.00 0.10 -1.45 119.26 120.77 4bdp h ALA 444 Ca -0.02 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 4bdp h ALA 444 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 4bdp h ALA 444 CO 0.02 0.07 -0.67 1.49 0.00 0.00 0.00 179.25 180.16 4bdp h GLU 445 N 0.75 0.33 -0.10 0.00 4.81 -1.24 -2.21 114.58 116.93 4bdp h GLU 445 Ca 0.38 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 4bdp h GLU 445 Cb 0.34 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 4bdp h GLU 445 CO -0.24 0.88 0.03 1.25 -0.73 0.00 0.00 179.01 180.20 4bdp h HIS 446 N 0.23 0.15 -0.60 0.92 2.76 -0.77 0.09 115.15 117.94 4bdp h HIS 446 Ca -0.02 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 4bdp h HIS 446 Cb 1.22 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 30.10 4bdp h HIS 446 CO 0.03 0.28 0.22 -0.07 -1.30 0.00 0.00 177.93 177.10 4bdp h LEU 447 N -0.02 0.81 -0.34 0.26 3.38 -1.30 -0.56 115.31 117.55 4bdp h LEU 447 Ca 0.03 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 4bdp h LEU 447 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 4bdp h LEU 447 CO -0.00 0.74 -0.04 0.58 0.09 0.00 0.00 178.44 179.80 4bdp h VAL 448 N 0.87 1.27 -0.43 1.22 2.07 -1.17 -1.01 116.25 119.06 4bdp h VAL 448 Ca 0.20 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 4bdp h VAL 448 Cb 0.19 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 4bdp h VAL 448 CO -0.02 0.35 0.06 0.03 0.02 0.00 0.00 177.57 178.01 4bdp h ARG 449 N 0.41 0.67 -0.32 1.57 3.08 -0.55 0.27 114.38 119.51 4bdp h ARG 449 Ca 0.09 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 4bdp h ARG 449 Cb 0.52 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 4bdp h ARG 449 CO 0.03 0.65 -0.14 0.87 -1.07 0.00 0.00 179.97 180.30 4bdp h LYS 450 N 0.64 0.66 -0.30 0.04 1.57 -0.90 -1.35 116.57 116.93 4bdp h LYS 450 Ca 0.14 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 4bdp h LYS 450 Cb 0.31 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 4bdp h LYS 450 CO 0.00 0.87 -0.08 0.00 -0.57 0.00 0.00 179.45 179.67 4bdp h ALA 451 N 0.78 1.31 -0.47 3.86 0.00 -0.76 -1.60 119.26 122.38 4bdp h ALA 451 Ca 0.07 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 4bdp h ALA 451 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 4bdp h ALA 451 CO 0.04 0.46 -0.12 0.00 0.00 0.00 0.00 179.25 179.63 4bdp h ALA 452 N 1.46 0.64 -0.35 0.00 0.00 -0.78 -0.75 119.26 119.49 4bdp h ALA 452 Ca 0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 4bdp h ALA 452 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 4bdp h ALA 452 CO 0.02 0.56 0.12 0.00 0.00 0.00 0.00 179.25 179.95 4bdp h ALA 453 N 0.88 0.45 -0.79 0.00 0.00 -0.94 -0.48 119.26 118.38 4bdp h ALA 453 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 4bdp h ALA 453 Cb 0.68 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 4bdp h ALA 453 CO 0.05 0.07 0.46 0.82 0.00 0.00 0.00 179.25 180.65 4bdp h ILE 454 N 0.41 1.23 -0.93 0.00 2.04 -1.15 0.30 117.51 119.41 4bdp h ILE 454 Ca 0.11 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.46 4bdp h ILE 454 Cb 0.22 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 4bdp h ILE 454 CO -0.01 0.24 0.61 -0.25 0.00 0.00 0.00 178.15 178.75 4bdp h TRP 455 N 1.09 1.16 -0.03 1.37 2.91 -0.77 -2.45 115.95 119.22 4bdp h TRP 455 Ca 0.28 0.03 -0.25 0.00 1.13 0.00 0.00 58.89 60.08 4bdp h TRP 455 Cb -0.01 -0.39 0.02 0.00 -0.51 0.00 0.00 29.16 28.27 4bdp h TRP 455 CO -0.00 0.72 -0.97 0.93 -1.03 0.00 0.00 178.44 178.09 4bdp h GLU 456 N 1.24 0.67 0.00 2.65 4.39 -0.29 -3.36 114.58 119.88 4bdp h GLU 456 Ca 0.34 -0.68 0.00 0.00 0.34 0.00 0.00 59.36 59.37 4bdp h GLU 456 Cb -0.13 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 4bdp h GLU 456 CO -0.08 1.27 -0.27 1.28 -1.16 0.00 0.00 179.01 180.05 4bdp n LEU 457 N -3.85 0.61 -0.03 1.33 4.77 0.98 -4.27 117.00 116.54 4bdp n LEU 457 Ca -0.09 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 4bdp n LEU 457 Cb 0.84 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 4bdp n LEU 457 CO 0.54 -0.07 0.71 -0.08 -1.33 0.00 0.00 177.39 177.16 4bdp h GLU 458 N 0.00 -0.24 0.60 3.23 4.81 -1.59 -1.74 114.58 119.65 4bdp h GLU 458 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 4bdp h GLU 458 Cb 0.68 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 4bdp h GLU 458 CO 0.00 -0.16 -0.35 -0.09 -0.73 0.00 0.00 179.01 177.68 4bdp h ARG 459 N -0.24 -0.86 -0.87 1.92 2.43 -1.84 -1.13 114.38 113.78 4bdp h ARG 459 Ca 0.12 0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 4bdp h ARG 459 Cb 0.43 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 4bdp h ARG 459 CO -0.34 -0.57 0.56 -1.00 -1.51 0.00 0.00 179.97 177.11 4bdp h PRO 460 N -0.89 0.75 -0.27 0.20 0.13 -1.77 0.17 132.00 130.32 4bdp h PRO 460 Ca -0.07 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.88 4bdp h PRO 460 Cb 0.72 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 4bdp h PRO 460 CO 0.08 0.50 -0.33 0.74 -0.23 0.00 0.00 178.00 178.76 4bdp h PHE 461 N 0.77 0.86 -0.28 1.56 -1.00 -1.10 -2.27 116.94 115.48 4bdp h PHE 461 Ca 0.42 -0.27 -0.09 0.00 2.81 0.00 0.00 57.97 60.83 4bdp h PHE 461 Cb 0.54 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 4bdp h PHE 461 CO -0.00 1.03 -0.21 -0.07 -1.61 0.00 0.00 178.31 177.45 4bdp h LEU 462 N 0.44 0.53 -0.53 1.54 3.38 -0.84 -1.41 115.31 118.41 4bdp h LEU 462 Ca 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 4bdp h LEU 462 Cb 0.92 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 4bdp h LEU 462 CO 0.08 0.74 0.20 0.44 0.09 0.00 0.00 178.44 180.00 4bdp h ASP 463 N 0.47 0.74 0.13 -0.43 3.32 -0.87 -1.19 116.42 118.60 4bdp h ASP 463 Ca 0.07 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.79 4bdp h ASP 463 Cb 0.63 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 4bdp h ASP 463 CO 0.04 0.72 -0.58 -0.08 -1.72 0.00 0.00 179.24 177.61 4bdp h GLU 464 N 0.72 0.46 -0.61 3.56 4.81 -1.25 -2.08 114.58 120.20 4bdp h GLU 464 Ca 0.18 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 4bdp h GLU 464 Cb 0.21 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 4bdp h GLU 464 CO -0.01 0.91 0.33 -0.07 -0.73 0.00 0.00 179.01 179.45 4bdp h LEU 465 N 0.35 0.76 -0.55 1.64 3.38 -1.05 -1.16 115.31 118.68 4bdp h LEU 465 Ca -0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 4bdp h LEU 465 Cb 1.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 4bdp h LEU 465 CO 0.10 0.64 0.27 -0.09 0.09 0.00 0.00 178.44 179.45 4bdp h ARG 466 N 0.83 0.79 -0.97 1.13 9.65 -1.05 0.65 114.38 125.41 4bdp h ARG 466 Ca 0.21 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 59.01 4bdp h ARG 466 Cb 0.04 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.42 4bdp h ARG 466 CO -0.03 0.64 0.64 0.00 2.80 0.00 0.00 179.97 184.02 4bdp h ARG 467 N 0.74 1.22 0.00 0.20 3.08 -1.05 0.46 114.38 119.03 4bdp h ARG 467 Ca 0.19 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.17 4bdp h ARG 467 Cb 0.11 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.88 4bdp h ARG 467 CO -0.03 0.81 0.00 0.09 -1.07 0.00 0.00 179.97 179.77 4bdp n ASN 468 N -4.42 0.00 -2.73 7.04 4.13 -0.47 -4.88 115.26 113.93 4bdp n ASN 468 Ca 0.13 -0.47 -0.19 0.00 1.68 0.00 0.00 54.58 55.72 4bdp n ASN 468 Cb 0.07 -0.17 0.04 0.00 -1.54 0.00 0.00 39.78 38.19 4bdp n ASN 468 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 4bdp n GLU 469 N -1.17 -5.05 -0.07 3.52 1.02 0.15 -4.89 120.64 114.14 4bdp n GLU 469 Ca 0.18 0.73 0.03 0.00 -0.02 0.00 0.00 57.16 58.07 4bdp n GLU 469 Cb 0.18 -5.28 0.07 0.00 -0.02 0.00 0.00 31.44 26.38 4bdp n GLU 469 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 4bdp n GLN 470 N -3.75 2.85 -0.22 3.49 6.02 0.22 -4.71 117.38 121.26 4bdp n GLN 470 Ca -0.05 -1.79 -0.07 0.00 -0.01 0.00 0.00 57.00 55.08 4bdp n GLN 470 Cb 0.58 -1.15 0.03 0.00 1.02 0.00 0.00 30.24 30.73 4bdp n GLN 470 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 4bdp h ASP 471 N 0.68 0.84 0.24 1.08 2.03 -1.83 -2.42 116.42 117.04 4bdp h ASP 471 Ca 0.00 -0.15 -0.14 0.00 -0.73 0.00 0.00 57.03 56.01 4bdp h ASP 471 Cb 0.64 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 4bdp h ASP 471 CO 0.01 0.76 -0.54 0.03 -1.03 0.00 0.00 179.24 178.47 4bdp h ARG 472 N 0.87 0.33 -0.44 4.15 3.08 -1.92 -1.77 114.38 118.68 4bdp h ARG 472 Ca 0.21 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 60.12 4bdp h ARG 472 Cb 0.16 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 4bdp h ARG 472 CO -0.02 0.78 0.14 1.25 -1.07 0.00 0.00 179.97 181.05 4bdp h LEU 473 N 0.25 0.13 0.14 3.04 6.46 -1.76 0.59 115.31 124.16 4bdp h LEU 473 Ca 0.01 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 4bdp h LEU 473 Cb 1.03 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 4bdp h LEU 473 CO 0.09 0.11 -0.07 0.25 -0.62 0.00 0.00 178.44 178.20 4bdp h LEU 474 N 0.30 -0.16 -0.39 2.25 5.85 -1.32 -0.44 115.31 121.41 4bdp h LEU 474 Ca 0.21 -0.39 -0.18 0.00 0.84 0.00 0.00 57.88 58.36 4bdp h LEU 474 Cb 0.21 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 4bdp h LEU 474 CO -0.22 0.37 -0.79 0.58 -0.34 0.00 0.00 178.44 178.03 4bdp h VAL 475 N -0.76 1.47 0.00 1.05 2.07 -1.20 -0.75 116.25 118.13 4bdp h VAL 475 Ca -0.02 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.07 4bdp h VAL 475 Cb 0.53 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 4bdp h VAL 475 CO 0.03 0.71 -1.39 -0.62 0.02 0.00 0.00 177.57 176.33 4bdp n GLU 476 N -3.72 0.87 0.00 1.57 1.02 0.21 -4.42 120.64 116.16 4bdp n GLU 476 Ca -0.03 -0.09 -0.00 0.00 -0.02 0.00 0.00 57.16 57.01 4bdp n GLU 476 Cb 0.75 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.79 4bdp n GLU 476 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 4bdp n LEU 477 N -1.81 0.07 -0.22 -4.62 7.94 -0.88 -4.69 117.00 112.78 4bdp n LEU 477 Ca -0.00 0.01 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 4bdp n LEU 477 Cb 0.38 -0.17 0.03 0.00 0.53 0.00 0.00 43.42 44.20 4bdp n LEU 477 CO 0.36 -0.51 0.98 -0.33 -1.11 0.00 0.00 177.39 176.78 4bdp h GLU 478 N -0.01 0.95 -0.06 1.96 4.39 -1.13 -1.33 114.58 119.35 4bdp h GLU 478 Ca 0.00 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 4bdp h GLU 478 Cb 0.01 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 4bdp h GLU 478 CO 0.00 0.82 0.01 1.96 -1.16 0.00 0.00 179.01 180.64 4bdp h GLN 479 N 0.89 0.11 -0.30 2.33 4.20 -1.37 0.59 115.11 121.55 4bdp h GLN 479 Ca 0.21 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 4bdp h GLN 479 Cb 0.24 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 4bdp h GLN 479 CO -0.01 0.35 -0.05 -1.35 -0.67 0.00 0.00 178.83 177.10 4bdp h PRO 480 N -0.15 0.48 -0.64 1.46 0.11 -1.76 -2.35 132.00 129.15 4bdp h PRO 480 Ca 0.02 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 4bdp h PRO 480 Cb 0.29 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 4bdp h PRO 480 CO 0.00 0.55 0.17 1.25 -0.21 0.00 0.00 178.00 179.76 4bdp h LEU 481 N 0.46 0.93 -0.80 2.35 5.85 -0.99 -2.36 115.31 120.75 4bdp h LEU 481 Ca 0.09 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.79 4bdp h LEU 481 Cb 0.38 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.07 4bdp h LEU 481 CO 0.02 0.89 0.35 -1.28 -0.34 0.00 0.00 178.44 178.08 4bdp h SER 482 N 0.95 0.36 -0.33 1.25 0.87 -0.32 0.09 113.55 116.41 4bdp h SER 482 Ca 0.21 0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.80 4bdp h SER 482 Cb 0.32 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 4bdp h SER 482 CO -0.00 0.13 -0.04 0.28 -0.53 0.00 0.00 176.83 176.67 4bdp h SER 483 N 0.49 0.69 -0.45 6.23 0.02 -1.38 -2.15 113.55 117.01 4bdp h SER 483 Ca 0.44 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 4bdp h SER 483 Cb 0.68 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 4bdp h SER 483 CO -0.40 0.78 -0.10 0.40 -1.14 0.00 0.00 176.83 176.36 4bdp h ILE 484 N 0.67 1.27 -0.70 3.27 2.04 -0.88 -2.65 117.51 120.52 4bdp h ILE 484 Ca 0.13 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 4bdp h ILE 484 Cb 0.47 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 4bdp h ILE 484 CO 0.02 0.41 0.27 -0.07 0.00 0.00 0.00 178.15 178.79 4bdp h LEU 485 N 0.69 0.96 -0.99 1.44 3.38 -0.85 -1.08 115.31 118.86 4bdp h LEU 485 Ca 0.11 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 4bdp h LEU 485 Cb 0.64 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 4bdp h LEU 485 CO 0.04 0.86 0.20 0.00 0.09 0.00 0.00 178.44 179.64 4bdp h ALA 486 N 1.27 1.19 -0.31 1.53 0.00 -1.25 0.10 119.26 121.80 4bdp h ALA 486 Ca 0.24 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 4bdp h ALA 486 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 4bdp h ALA 486 CO -0.02 0.57 -0.07 0.93 0.00 0.00 0.00 179.25 180.66 4bdp h GLU 487 N 0.91 0.60 -0.18 0.00 5.08 -1.06 -1.27 114.58 118.66 4bdp h GLU 487 Ca 0.21 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 4bdp h GLU 487 Cb 0.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 4bdp h GLU 487 CO -0.01 0.78 0.11 0.52 -1.00 0.00 0.00 179.01 179.40 4bdp h MET 488 N 0.37 0.24 -0.61 2.33 2.86 -0.72 0.65 114.93 120.06 4bdp h MET 488 Ca 0.08 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 4bdp h MET 488 Cb 0.55 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 4bdp h MET 488 CO 0.03 0.21 0.25 0.93 1.06 0.00 0.00 176.91 179.40 4bdp h GLU 489 N 0.21 0.91 -0.52 1.72 5.08 -0.80 -1.96 114.58 119.22 4bdp h GLU 489 Ca 0.06 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 4bdp h GLU 489 Cb 0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 4bdp h GLU 489 CO -0.01 0.76 0.06 0.35 -1.00 0.00 0.00 179.01 179.17 4bdp h PHE 490 N 0.85 0.93 -0.37 4.33 3.57 -1.00 -3.05 116.94 122.19 4bdp h PHE 490 Ca 0.20 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.57 4bdp h PHE 490 Cb 0.19 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 4bdp h PHE 490 CO 0.01 0.85 0.25 0.00 -2.23 0.00 0.00 178.31 177.18 4bdp h ALA 491 N 0.97 0.47 -0.85 2.41 0.00 -0.64 -3.49 119.26 118.13 4bdp h ALA 491 Ca 0.15 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.14 4bdp h ALA 491 Cb 0.43 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 4bdp h ALA 491 CO 0.01 -0.07 -0.19 0.41 0.00 0.00 0.00 179.25 179.42 4bdp n GLY 492 N -1.19 -1.83 3.09 0.00 0.00 -0.76 -4.90 105.19 99.60 4bdp n GLY 492 Ca 0.00 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 4bdp n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4bdp s VAL 493 N -1.90 1.44 0.32 1.61 1.01 -0.77 -4.94 120.40 117.18 4bdp s VAL 493 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 4bdp s VAL 493 Cb 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 36.38 35.01 4bdp s VAL 493 CO 0.00 0.42 1.11 -0.75 0.00 0.00 0.00 175.10 175.88 4bdp s LYS 494 N 0.54 4.47 -0.05 2.72 2.47 -1.24 -1.33 119.74 127.31 4bdp s LYS 494 Ca -0.16 1.77 0.06 0.00 -1.56 0.00 0.00 55.97 56.09 4bdp s LYS 494 Cb -0.16 -3.00 -0.01 0.00 -1.46 0.00 0.00 37.83 33.20 4bdp s LYS 494 CO 0.05 0.07 -0.25 0.08 0.16 0.00 0.00 175.35 175.46 4bdp s VAL 495 N -1.29 2.06 -1.05 4.02 1.01 0.83 -2.14 120.40 123.83 4bdp s VAL 495 Ca 0.49 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 4bdp s VAL 495 Cb -0.30 -1.73 0.16 0.00 0.00 0.00 0.00 36.38 34.50 4bdp s VAL 495 CO 0.39 0.57 1.25 -0.62 0.00 0.00 0.00 175.10 176.69 4bdp s ASP 496 N -0.22 6.85 0.48 3.32 -1.08 0.16 -4.83 116.67 121.34 4bdp s ASP 496 Ca -0.02 -2.54 0.18 0.00 -0.52 0.00 0.00 52.55 49.66 4bdp s ASP 496 Cb -0.13 -2.39 1.19 0.00 -1.46 0.00 0.00 42.92 40.13 4bdp s ASP 496 CO 0.03 -0.88 2.06 0.71 0.52 0.00 0.00 175.17 177.61 4bdp h THR 497 N 5.21 0.97 -0.40 1.71 1.35 -1.91 -1.11 112.91 118.74 4bdp h THR 497 Ca 0.23 -0.43 -0.12 0.00 -0.55 0.00 0.00 66.41 65.53 4bdp h THR 497 Cb 0.95 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 4bdp h THR 497 CO 1.15 0.12 -0.24 0.11 -0.25 0.00 0.00 175.52 176.41 4bdp h LYS 498 N 0.00 0.80 -0.28 4.72 1.57 -1.99 0.78 116.57 122.18 4bdp h LYS 498 Ca -0.00 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 4bdp h LYS 498 Cb 0.23 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 4bdp h LYS 498 CO 0.02 0.96 0.01 -0.09 -0.57 0.00 0.00 179.45 179.78 4bdp h ARG 499 N 0.70 0.49 -0.84 3.15 9.65 -1.70 -0.85 114.38 124.97 4bdp h ARG 499 Ca 0.09 -0.15 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 4bdp h ARG 499 Cb 0.77 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.25 4bdp h ARG 499 CO 0.06 0.63 0.55 1.25 2.80 0.00 0.00 179.97 185.27 4bdp h LEU 500 N 0.29 0.92 -0.61 3.80 5.85 -0.92 -1.75 115.31 122.89 4bdp h LEU 500 Ca 0.08 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 4bdp h LEU 500 Cb 0.40 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 4bdp h LEU 500 CO 0.01 0.65 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.93 4bdp h GLU 501 N 1.08 0.50 -0.05 1.25 3.07 -0.52 -1.69 114.58 118.22 4bdp h GLU 501 Ca 0.32 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 4bdp h GLU 501 Cb -0.03 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 4bdp h GLU 501 CO -0.09 0.89 0.03 1.96 -1.40 0.00 0.00 179.01 180.40 4bdp h GLN 502 N 0.40 0.07 -0.37 2.33 4.20 -0.44 -1.97 115.11 119.34 4bdp h GLN 502 Ca 0.02 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.75 4bdp h GLN 502 Cb 1.01 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 4bdp h GLN 502 CO 0.09 0.15 0.17 0.52 -0.67 0.00 0.00 178.83 179.10 4bdp h MET 503 N -0.03 0.35 -0.06 1.46 2.86 -1.28 -1.69 114.93 116.54 4bdp h MET 503 Ca 0.02 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 4bdp h MET 503 Cb 0.11 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 4bdp h MET 503 CO -0.00 0.23 -0.06 0.78 1.06 0.00 0.00 176.91 178.92 4bdp h GLY 504 N 0.36 0.09 0.95 8.32 0.00 -1.21 -0.51 103.07 111.07 4bdp h GLY 504 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 4bdp h GLY 504 CO -0.12 0.04 -0.08 1.70 0.00 0.00 0.00 176.54 178.08 4bdp h LYS 505 N 0.09 0.71 -0.08 4.80 3.64 -0.52 -1.33 116.57 123.87 4bdp h LYS 505 Ca 0.02 -0.27 -0.16 0.00 -1.27 0.00 0.00 60.65 58.97 4bdp h LYS 505 Cb 0.16 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 4bdp h LYS 505 CO 0.01 0.86 -0.66 0.93 -2.27 0.00 0.00 179.45 178.32 4bdp h GLU 506 N 0.51 0.34 -0.51 1.90 5.08 -0.97 -2.75 114.58 118.18 4bdp h GLU 506 Ca 0.10 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 4bdp h GLU 506 Cb 0.59 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 4bdp h GLU 506 CO 0.03 0.88 0.24 -0.07 -1.00 0.00 0.00 179.01 179.09 4bdp h LEU 507 N 0.24 0.67 -1.03 1.33 3.38 -0.98 -1.40 115.31 117.53 4bdp h LEU 507 Ca -0.02 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.85 4bdp h LEU 507 Cb 1.20 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 4bdp h LEU 507 CO 0.11 0.62 0.65 0.00 0.09 0.00 0.00 178.44 179.91 4bdp h ALA 508 N 1.08 1.34 0.32 1.53 0.00 -1.11 0.41 119.26 122.83 4bdp h ALA 508 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 4bdp h ALA 508 Cb 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.56 4bdp h ALA 508 CO -0.02 0.58 -0.15 1.49 0.00 0.00 0.00 179.25 181.15 4bdp h GLU 509 N 1.28 -0.42 -0.48 0.00 4.81 -1.15 -2.05 114.58 116.57 4bdp h GLU 509 Ca 0.39 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.71 4bdp h GLU 509 Cb -0.04 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 4bdp h GLU 509 CO -0.11 -0.16 0.18 1.96 -0.73 0.00 0.00 179.01 180.15 4bdp h GLN 510 N -0.62 0.35 -0.77 1.92 4.20 -0.77 -1.41 115.11 118.02 4bdp h GLN 510 Ca -0.04 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.72 4bdp h GLN 510 Cb 0.45 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 4bdp h GLN 510 CO 0.07 0.23 0.44 -0.07 -0.67 0.00 0.00 178.83 178.84 4bdp h LEU 511 N 0.37 0.65 -0.89 1.46 4.07 -0.15 -1.24 115.31 119.58 4bdp h LEU 511 Ca 0.23 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.19 4bdp h LEU 511 Cb 0.22 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 4bdp h LEU 511 CO -0.22 0.40 0.40 1.23 -1.08 0.00 0.00 178.44 179.17 4bdp h GLY 512 N 0.78 1.29 0.85 0.83 0.00 -0.53 0.19 103.07 106.47 4bdp h GLY 512 Ca 0.35 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 4bdp h GLY 512 CO -0.21 0.60 -0.13 -0.84 0.00 0.00 0.00 176.54 175.96 4bdp h THR 513 N 1.19 1.31 -0.43 4.70 2.02 -0.63 -1.27 112.91 119.80 4bdp h THR 513 Ca 0.29 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 4bdp h THR 513 Cb 0.11 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 4bdp h THR 513 CO -0.04 0.38 -0.00 0.58 0.37 0.00 0.00 175.52 176.81 4bdp h VAL 514 N 0.22 1.26 -0.33 3.16 2.07 -1.11 -1.22 116.25 120.30 4bdp h VAL 514 Ca 0.05 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.59 4bdp h VAL 514 Cb 0.64 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 4bdp h VAL 514 CO 0.04 0.36 0.01 -0.08 0.02 0.00 0.00 177.57 177.91 4bdp h GLU 515 N 0.61 0.10 -0.71 1.57 4.81 -0.57 0.18 114.58 120.57 4bdp h GLU 515 Ca 0.12 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 4bdp h GLU 515 Cb 0.50 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 4bdp h GLU 515 CO 0.02 0.07 0.46 1.96 -0.73 0.00 0.00 179.01 180.79 4bdp h GLN 516 N 0.11 0.90 -0.43 1.92 1.08 -0.96 -1.59 115.11 116.14 4bdp h GLN 516 Ca 0.16 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 4bdp h GLN 516 Cb 0.21 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 4bdp h GLN 516 CO -0.26 0.60 0.05 -0.09 -0.95 0.00 0.00 178.83 178.18 4bdp h ARG 517 N 0.93 0.66 -0.33 1.46 9.65 -0.38 -1.41 114.38 124.97 4bdp h ARG 517 Ca 0.27 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.97 4bdp h ARG 517 Cb -0.05 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 4bdp h ARG 517 CO -0.08 0.64 0.04 0.82 2.80 0.00 0.00 179.97 184.19 4bdp h ILE 518 N 0.64 1.24 -0.28 1.20 2.04 0.26 -1.25 117.51 121.36 4bdp h ILE 518 Ca 0.14 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 4bdp h ILE 518 Cb 0.32 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 4bdp h ILE 518 CO 0.01 0.29 -0.04 1.88 0.00 0.00 0.00 178.15 180.28 4bdp h TYR 519 N 0.38 0.46 -0.28 1.37 0.05 -1.12 -1.42 116.97 116.40 4bdp h TYR 519 Ca 0.10 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 4bdp h TYR 519 Cb 0.38 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 4bdp h TYR 519 CO 0.03 0.49 0.15 1.49 -1.05 0.00 0.00 178.16 179.27 4bdp h GLU 520 N 0.42 0.40 0.00 4.88 4.81 -0.82 -2.22 114.58 122.05 4bdp h GLU 520 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 4bdp h GLU 520 Cb 0.35 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.65 4bdp h GLU 520 CO 0.01 0.35 0.00 -0.07 -0.73 0.00 0.00 179.01 178.58 4bdp h LEU 521 N 0.34 0.00 0.00 1.64 3.38 -0.79 -3.22 115.31 116.66 4bdp h LEU 521 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 4bdp h LEU 521 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 4bdp h LEU 521 CO -0.02 0.00 -1.17 0.00 0.09 0.00 0.00 178.44 177.35 4bdp n ALA 522 N -1.92 3.21 -0.64 1.53 0.00 -0.58 -4.90 120.51 117.22 4bdp n ALA 522 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.08 4bdp n ALA 522 Cb 0.42 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.92 4bdp n ALA 522 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4bdp n GLY 523 N 1.33 0.68 0.00 0.00 0.00 -0.88 -4.99 105.19 101.32 4bdp n GLY 523 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 4bdp n GLY 523 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4bdp n GLN 524 N -2.64 -1.52 -3.64 1.61 10.64 -0.92 -5.05 117.38 115.87 4bdp n GLN 524 Ca 0.00 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.94 4bdp n GLN 524 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 4bdp n GLN 524 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 4bdp s GLU 525 N -2.00 3.47 -0.03 2.61 2.02 -1.26 -4.43 118.70 119.07 4bdp s GLU 525 Ca 0.00 -0.50 -0.31 0.00 0.02 0.00 0.00 54.97 54.18 4bdp s GLU 525 Cb 0.00 -2.76 0.12 0.00 0.10 0.00 0.00 34.13 31.59 4bdp s GLU 525 CO 0.00 0.28 1.25 -0.59 0.02 0.00 0.00 175.26 176.22 4bdp s PHE 526 N -2.15 -0.06 -1.03 1.61 -0.71 -1.26 -5.08 117.98 109.29 4bdp s PHE 526 Ca 0.37 -0.04 -0.22 0.00 -1.04 0.00 0.00 56.93 56.00 4bdp s PHE 526 Cb -0.09 0.55 0.06 0.00 -1.21 0.00 0.00 43.02 42.32 4bdp s PHE 526 CO 0.33 -0.30 1.44 1.21 -1.34 0.00 0.00 175.22 176.56 4bdp s ASN 527 N -2.84 6.53 0.39 1.98 3.84 -1.26 -4.81 114.94 118.77 4bdp s ASN 527 Ca 0.13 -1.56 0.10 0.00 0.21 0.00 0.00 52.86 51.74 4bdp s ASN 527 Cb 0.03 -2.56 0.53 0.00 -0.55 0.00 0.00 41.25 38.71 4bdp s ASN 527 CO -0.04 -1.45 1.17 0.40 -2.79 0.00 0.00 177.10 174.39 4bdp h ILE 528 N 6.64 0.00 -0.01 -5.21 2.04 -1.98 0.58 117.51 119.58 4bdp h ILE 528 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 4bdp h ILE 528 Cb 1.00 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 4bdp h ILE 528 CO 1.41 0.00 -0.22 0.59 0.00 0.00 0.00 178.15 179.92 4bdp n ASN 529 N -2.08 1.22 -4.31 1.72 3.02 -1.26 -4.60 115.26 108.97 4bdp n ASN 529 Ca -0.01 -1.06 -0.45 0.00 -0.03 0.00 0.00 54.58 53.03 4bdp n ASN 529 Cb 0.51 0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.80 4bdp n ASN 529 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 4bdp s SER 530 N -2.40 6.95 0.39 6.41 1.04 0.20 -4.90 113.70 121.39 4bdp s SER 530 Ca 0.26 -3.28 0.09 0.00 0.48 0.00 0.00 55.95 53.51 4bdp s SER 530 Cb 0.19 -2.17 0.32 0.00 0.10 0.00 0.00 66.02 64.47 4bdp s SER 530 CO 0.49 -0.38 0.73 -2.65 0.98 0.00 0.00 173.24 172.41 4bdp n PRO 531 N 3.13 0.01 -0.06 4.02 -0.02 -1.26 0.27 135.00 141.09 4bdp n PRO 531 Ca 0.20 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 62.13 4bdp n PRO 531 Cb 0.42 -1.60 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 4bdp n PRO 531 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 4bdp h LYS 532 N 0.00 0.04 -0.26 -0.52 3.64 -1.90 0.76 116.57 118.33 4bdp h LYS 532 Ca 0.18 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 4bdp h LYS 532 Cb 1.59 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.42 4bdp h LYS 532 CO -0.00 1.03 -0.20 0.37 -2.27 0.00 0.00 179.45 178.38 4bdp h GLN 533 N -0.90 0.47 -0.16 1.90 4.15 0.34 -2.18 115.11 118.73 4bdp h GLN 533 Ca -0.08 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.14 4bdp h GLN 533 Cb 1.15 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 4bdp h GLN 533 CO -0.01 0.65 -0.06 1.25 -1.93 0.00 0.00 178.83 178.73 4bdp h LEU 534 N 0.42 0.33 -2.26 -2.39 7.12 0.03 -3.01 115.31 115.55 4bdp h LEU 534 Ca 0.07 -0.39 0.02 0.00 0.13 0.00 0.00 57.88 57.71 4bdp h LEU 534 Cb 0.59 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.63 4bdp h LEU 534 CO 0.04 0.64 0.06 1.23 -0.13 0.00 0.00 178.44 180.28 4bdp h GLY 535 N 0.01 0.00 1.18 3.75 0.00 0.97 -2.13 103.07 106.85 4bdp h GLY 535 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.08 4bdp h GLY 535 CO 0.02 0.00 -1.18 -2.08 0.00 0.00 0.00 176.54 173.30 4bdp h VAL 536 N 0.00 1.30 -0.59 4.60 2.07 -1.29 -2.02 116.25 120.31 4bdp h VAL 536 Ca 0.03 -2.42 -0.06 0.00 0.82 0.00 0.00 66.70 65.08 4bdp h VAL 536 Cb 0.15 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 4bdp h VAL 536 CO -0.00 0.73 0.14 0.40 0.02 0.00 0.00 177.57 178.86 4bdp h ILE 537 N 0.24 1.25 0.07 4.57 1.08 -1.29 -0.81 117.51 122.62 4bdp h ILE 537 Ca -0.18 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.38 4bdp h ILE 537 Cb 1.85 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 4bdp h ILE 537 CO 0.23 0.34 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.92 4bdp h LEU 538 N 0.85 -0.08 -0.11 1.44 3.38 -1.49 -0.36 115.31 118.95 4bdp h LEU 538 Ca 0.18 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.71 4bdp h LEU 538 Cb 0.36 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.12 4bdp h LEU 538 CO 0.00 0.60 -0.30 0.49 0.09 0.00 0.00 178.44 179.32 4bdp n PHE 539 N -4.78 0.00 0.03 1.13 3.72 -0.76 -0.89 117.46 115.90 4bdp n PHE 539 Ca -0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.33 4bdp n PHE 539 Cb 0.25 -0.27 -0.00 0.00 -0.94 0.00 0.00 39.48 38.52 4bdp n PHE 539 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 4bdp n GLU 540 N -1.29 0.04 0.03 -1.08 1.02 -0.73 -4.25 120.64 114.39 4bdp n GLU 540 Ca 0.08 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 4bdp n GLU 540 Cb 0.33 -0.50 -0.07 0.00 -0.02 0.00 0.00 31.44 31.18 4bdp n GLU 540 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 4bdp h LYS 541 N -0.08 0.01 -0.02 3.49 3.64 -1.09 -3.11 116.57 119.40 4bdp h LYS 541 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 4bdp h LYS 541 Cb 0.08 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 4bdp h LYS 541 CO 0.00 0.03 -0.02 1.28 -2.27 0.00 0.00 179.45 178.47 4bdp n LEU 542 N -5.07 2.04 -2.58 5.20 4.77 -0.15 -4.98 117.00 116.23 4bdp n LEU 542 Ca -0.07 -0.68 -0.19 0.00 -0.03 0.00 0.00 56.01 55.04 4bdp n LEU 542 Cb 0.04 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 4bdp n LEU 542 CO 0.33 0.34 -0.18 0.00 -1.33 0.00 0.00 177.39 176.55 4bdp n GLN 543 N 0.57 -2.51 -1.79 3.23 1.13 -0.97 -4.94 117.38 112.11 4bdp n GLN 543 Ca 0.17 0.86 -0.33 0.00 -1.94 0.00 0.00 57.00 55.75 4bdp n GLN 543 Cb 0.45 -5.55 0.05 0.00 0.11 0.00 0.00 30.24 25.30 4bdp n GLN 543 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 4bdp s LEU 544 N -6.08 3.43 0.49 1.08 1.43 -0.07 -4.95 118.68 114.02 4bdp s LEU 544 Ca 0.08 2.07 -0.23 0.00 -1.03 0.00 0.00 54.13 55.02 4bdp s LEU 544 Cb -0.04 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.56 4bdp s LEU 544 CO 0.10 -1.65 1.27 -2.84 0.23 0.00 0.00 176.35 173.45 4bdp s PRO 545 N -3.96 3.50 -0.90 1.29 0.02 -1.26 -4.56 135.00 129.13 4bdp s PRO 545 Ca 0.69 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.65 4bdp s PRO 545 Cb -0.22 -2.38 0.23 0.00 0.02 0.00 0.00 34.50 32.15 4bdp s PRO 545 CO 0.40 -0.84 0.82 0.08 -0.33 0.00 0.00 177.00 177.13 4bdp s VAL 546 N -1.40 5.19 -2.27 3.83 1.01 -1.26 -4.83 120.40 120.67 4bdp s VAL 546 Ca 0.66 -3.12 0.29 0.00 0.00 0.00 0.00 61.98 59.81 4bdp s VAL 546 Cb -0.35 -4.19 0.62 0.00 0.00 0.00 0.00 36.38 32.45 4bdp s VAL 546 CO 0.42 -1.07 1.86 0.18 0.00 0.00 0.00 175.10 176.50 4bdp n LEU 547 N 3.18 1.02 -3.64 3.92 4.77 -1.26 -4.84 117.00 120.15 4bdp n LEU 547 Ca 0.17 -0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 4bdp n LEU 547 Cb 0.41 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 4bdp n LEU 547 CO 0.38 0.17 0.63 -0.54 -1.33 0.00 0.00 177.39 176.70 4bdp s LYS 548 N -2.07 0.61 0.02 3.23 3.01 -1.26 -5.12 119.74 118.16 4bdp s LYS 548 Ca 0.39 0.74 -0.01 0.00 -1.01 0.00 0.00 55.97 56.08 4bdp s LYS 548 Cb 0.21 0.29 -0.02 0.00 -1.01 0.00 0.00 37.83 37.30 4bdp s LYS 548 CO 0.37 -0.07 -0.01 0.21 0.51 0.00 0.00 175.35 176.35 4bdp s LYS 549 N 0.33 0.33 0.55 1.68 2.36 -1.26 -2.17 119.74 121.56 4bdp s LYS 549 Ca 0.02 -0.58 -0.07 0.00 -2.55 0.00 0.00 55.97 52.79 4bdp s LYS 549 Cb -0.05 0.12 -0.03 0.00 -1.05 0.00 0.00 37.83 36.82 4bdp s LYS 549 CO -0.04 -0.06 0.89 0.99 1.55 0.00 0.00 175.35 178.67 4bdp s THR 550 N -1.44 4.57 0.00 3.43 2.01 0.67 -4.48 115.64 120.40 4bdp s THR 550 Ca -0.16 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.21 4bdp s THR 550 Cb -0.10 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.64 4bdp s THR 550 CO -0.01 -0.85 0.31 2.29 -0.69 0.00 0.00 174.62 175.67 4bdp n LYS 551 N -2.49 0.27 0.00 4.92 2.85 -1.26 -1.68 118.16 120.77 4bdp n LYS 551 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 4bdp n LYS 551 Cb 0.55 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 4bdp n LYS 551 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 4bdp n THR 552 N 1.02 0.00 -1.38 0.58 5.66 -1.26 -5.16 114.28 113.74 4bdp n THR 552 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 4bdp n THR 552 Cb 0.13 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 4bdp n THR 552 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 4bdp n GLY 553 N 0.00 1.65 3.91 1.09 0.00 -0.68 -5.09 105.19 106.08 4bdp n GLY 553 Ca 0.00 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 4bdp n GLY 553 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4bdp s TYR 554 N -0.66 3.50 -0.11 1.61 2.02 -1.26 0.24 117.35 122.69 4bdp s TYR 554 Ca 0.00 0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.84 4bdp s TYR 554 Cb 0.00 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 4bdp s TYR 554 CO 0.00 0.52 0.69 0.45 -1.57 0.00 0.00 175.55 175.64 4bdp s SER 555 N -2.52 6.90 -0.22 2.29 0.15 -0.92 -4.08 113.70 115.29 4bdp s SER 555 Ca 0.37 1.09 0.12 0.00 0.70 0.00 0.00 55.95 58.23 4bdp s SER 555 Cb -0.13 -2.39 0.44 0.00 -1.71 0.00 0.00 66.02 62.23 4bdp s SER 555 CO 0.27 -0.17 1.20 0.35 1.20 0.00 0.00 173.24 176.08 4bdp n THR 556 N 4.07 2.06 -1.23 6.45 -2.24 -1.26 -4.74 114.28 117.40 4bdp n THR 556 Ca -0.01 -3.36 -0.31 0.00 -2.27 0.00 0.00 64.05 58.10 4bdp n THR 556 Cb 0.51 -0.34 0.10 0.00 -2.10 0.00 0.00 70.33 68.50 4bdp n THR 556 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 4bdp s SER 557 N -3.28 4.34 0.36 3.42 1.04 -1.26 -4.71 113.70 113.60 4bdp s SER 557 Ca 0.41 1.90 0.07 0.00 0.48 0.00 0.00 55.95 58.81 4bdp s SER 557 Cb 0.38 -2.53 0.78 0.00 0.10 0.00 0.00 66.02 64.75 4bdp s SER 557 CO -0.04 -2.15 1.91 0.00 0.98 0.00 0.00 173.24 173.94 4bdp h ALA 558 N -1.11 1.77 -0.29 5.32 0.00 -1.98 -0.94 119.26 122.03 4bdp h ALA 558 Ca -0.44 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 4bdp h ALA 558 Cb 1.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 4bdp h ALA 558 CO 0.50 0.05 -0.02 0.38 0.00 0.00 0.00 179.25 180.16 4bdp h ASP 559 N 0.73 0.41 0.06 0.00 2.03 -1.99 0.16 116.42 117.82 4bdp h ASP 559 Ca 0.39 -0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 56.61 4bdp h ASP 559 Cb 0.50 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 4bdp h ASP 559 CO -0.16 0.50 -0.03 0.58 -1.03 0.00 0.00 179.24 179.10 4bdp h VAL 560 N 0.42 1.26 -0.64 4.15 2.07 -1.56 -3.15 116.25 118.81 4bdp h VAL 560 Ca 0.09 -1.39 0.08 0.00 0.82 0.00 0.00 66.70 66.29 4bdp h VAL 560 Cb 0.32 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 4bdp h VAL 560 CO 0.01 0.33 0.42 -0.07 0.02 0.00 0.00 177.57 178.29 4bdp h LEU 561 N -0.74 0.51 -1.16 2.57 3.38 -1.11 -0.87 115.31 117.88 4bdp h LEU 561 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 4bdp h LEU 561 Cb 0.61 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 4bdp h LEU 561 CO 0.01 0.32 0.52 -0.33 0.09 0.00 0.00 178.44 179.06 4bdp h GLU 562 N 0.57 1.09 0.00 1.13 5.08 -0.70 0.48 114.58 122.24 4bdp h GLU 562 Ca 0.28 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 4bdp h GLU 562 Cb 0.37 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 4bdp h GLU 562 CO -0.09 0.74 -0.62 0.87 -1.00 0.00 0.00 179.01 178.91 4bdp h LYS 563 N 1.12 0.00 0.00 2.33 1.57 -1.13 -3.23 116.57 117.23 4bdp h LYS 563 Ca 0.30 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 4bdp h LYS 563 Cb -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 4bdp h LYS 563 CO -0.06 0.62 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.01 4bdp h LEU 564 N 0.00 0.00 -0.99 2.94 3.38 -0.73 -3.37 115.31 116.54 4bdp h LEU 564 Ca -0.01 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.25 4bdp h LEU 564 Cb 1.29 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.86 4bdp h LEU 564 CO 0.08 0.30 0.08 0.00 0.09 0.00 0.00 178.44 178.98 4bdp h ALA 565 N 1.70 1.26 0.00 1.53 0.00 -0.96 0.21 119.26 123.01 4bdp h ALA 565 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.23 4bdp h ALA 565 Cb 1.23 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.59 4bdp h ALA 565 CO 0.04 -0.61 0.01 -1.35 0.00 0.00 0.00 179.25 177.34 4bdp h PRO 566 N 0.01 0.00 0.00 0.00 0.11 -1.82 -2.97 132.00 127.33 4bdp h PRO 566 Ca 0.62 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.65 4bdp h PRO 566 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 4bdp h PRO 566 CO -0.91 0.00 -0.78 1.88 -0.21 0.00 0.00 178.00 177.98 4bdp h TYR 567 N 0.00 0.00 -2.08 0.65 0.05 -0.87 -3.47 116.97 111.25 4bdp h TYR 567 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 4bdp h TYR 567 Cb 0.02 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 37.54 4bdp h TYR 567 CO 0.00 0.32 0.08 -1.58 -1.05 0.00 0.00 178.16 175.93 4bdp s HIS 568 N -3.08 -0.79 0.48 4.88 2.46 -1.12 -5.03 115.29 113.09 4bdp s HIS 568 Ca 0.02 1.86 0.36 0.00 0.47 0.00 0.00 55.06 57.77 4bdp s HIS 568 Cb 0.08 0.30 1.90 0.00 -0.13 0.00 0.00 32.58 34.73 4bdp s HIS 568 CO 0.76 -0.38 2.21 1.49 -2.47 0.00 0.00 174.74 176.35 4bdp h GLU 569 N 5.31 0.00 0.00 2.88 4.81 -1.92 -2.67 114.58 122.99 4bdp h GLU 569 Ca -0.29 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 4bdp h GLU 569 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 4bdp h GLU 569 CO 0.09 0.03 -0.19 0.97 -0.73 0.00 0.00 179.01 179.17 4bdp h ILE 570 N 0.00 1.09 -0.35 2.32 2.10 -1.93 -3.19 117.51 117.56 4bdp h ILE 570 Ca -0.00 -0.67 -0.03 0.00 1.08 0.00 0.00 64.86 65.24 4bdp h ILE 570 Cb 0.19 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 4bdp h ILE 570 CO 0.00 0.19 0.11 0.58 -1.08 0.00 0.00 178.15 177.96 4bdp h VAL 571 N 0.00 1.21 0.00 2.19 2.07 -1.80 -1.45 116.25 118.46 4bdp h VAL 571 Ca -0.00 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 4bdp h VAL 571 Cb 0.35 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 4bdp h VAL 571 CO 0.03 0.23 -0.19 1.05 0.02 0.00 0.00 177.57 178.70 4bdp h GLU 572 N 0.41 0.00 -0.02 1.57 4.11 -1.74 -1.42 114.58 117.49 4bdp h GLU 572 Ca 0.11 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.35 4bdp h GLU 572 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 4bdp h GLU 572 CO -0.00 0.19 -0.82 -0.91 0.07 0.00 0.00 179.01 177.53 4bdp h ASN 573 N 0.00 0.33 -0.22 3.06 2.35 -1.52 -2.01 115.58 117.56 4bdp h ASN 573 Ca -0.00 -0.24 -0.13 0.00 -0.55 0.00 0.00 56.30 55.37 4bdp h ASN 573 Cb 0.36 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 4bdp h ASN 573 CO 0.02 1.01 -0.34 0.40 -1.65 0.00 0.00 177.43 176.88 4bdp h ILE 574 N 0.16 1.28 -0.35 2.81 2.04 -0.45 0.20 117.51 123.19 4bdp h ILE 574 Ca -0.04 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.25 4bdp h ILE 574 Cb 1.43 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 4bdp h ILE 574 CO 0.13 0.49 -0.09 -0.07 0.00 0.00 0.00 178.15 178.61 4bdp h LEU 575 N 0.62 0.69 -0.60 1.44 3.38 -1.24 -0.92 115.31 118.68 4bdp h LEU 575 Ca 0.06 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 4bdp h LEU 575 Cb 0.87 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 4bdp h LEU 575 CO 0.08 0.90 0.19 -0.74 0.09 0.00 0.00 178.44 178.95 4bdp h HIS 576 N 0.48 0.96 -0.34 1.13 2.76 -1.22 -1.26 115.15 117.66 4bdp h HIS 576 Ca 0.09 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 4bdp h HIS 576 Cb 0.59 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 4bdp h HIS 576 CO 0.05 0.80 0.12 -0.92 -1.30 0.00 0.00 177.93 176.68 4bdp h TYR 577 N 0.85 0.48 -0.36 5.26 3.20 -0.81 -1.79 116.97 123.79 4bdp h TYR 577 Ca 0.19 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 4bdp h TYR 577 Cb 0.29 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 4bdp h TYR 577 CO 0.02 0.39 -0.35 0.00 -1.64 0.00 0.00 178.16 176.58 4bdp h ARG 578 N 0.48 0.83 0.38 1.82 2.47 -0.31 -0.27 114.38 119.78 4bdp h ARG 578 Ca 0.12 -0.41 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 4bdp h ARG 578 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 4bdp h ARG 578 CO -0.01 1.04 -0.18 0.37 0.56 0.00 0.00 179.97 181.75 4bdp h GLN 579 N 0.69 -0.49 -0.71 0.04 4.15 -0.67 -1.56 115.11 116.56 4bdp h GLN 579 Ca 0.07 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.55 4bdp h GLN 579 Cb 0.91 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 4bdp h GLN 579 CO 0.08 -0.19 0.45 -0.07 -1.93 0.00 0.00 178.83 177.17 4bdp h LEU 580 N -0.83 0.74 -1.17 -2.39 3.38 -1.39 -2.40 115.31 111.26 4bdp h LEU 580 Ca -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 4bdp h LEU 580 Cb 0.54 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 4bdp h LEU 580 CO 0.09 0.52 0.40 1.23 0.09 0.00 0.00 178.44 180.77 4bdp h GLY 581 N 0.88 1.04 0.99 0.83 0.00 -1.03 -0.17 103.07 105.61 4bdp h GLY 581 Ca 0.28 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 4bdp h GLY 581 CO -0.10 0.43 0.02 1.70 0.00 0.00 0.00 176.54 178.59 4bdp h LYS 582 N 0.98 0.82 -0.20 4.80 1.63 -0.81 -1.30 116.57 122.50 4bdp h LYS 582 Ca 0.25 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 4bdp h LYS 582 Cb 0.00 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 4bdp h LYS 582 CO -0.04 0.86 0.05 -0.07 -3.45 0.00 0.00 179.45 176.80 4bdp h LEU 583 N 0.68 0.29 0.92 5.20 4.07 -0.97 -1.54 115.31 123.96 4bdp h LEU 583 Ca 0.14 -0.22 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 4bdp h LEU 583 Cb 0.48 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.15 4bdp h LEU 583 CO 0.02 0.44 -0.44 -0.61 -1.08 0.00 0.00 178.44 176.76 4bdp h GLN 584 N 0.14 -1.19 0.25 1.13 5.75 -0.96 0.17 115.11 120.41 4bdp h GLN 584 Ca 0.06 0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 4bdp h GLN 584 Cb 0.25 0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.07 4bdp h GLN 584 CO -0.00 -0.79 -0.12 0.77 -2.65 0.00 0.00 178.83 176.04 4bdp h SER 585 N -1.24 -0.28 0.27 -0.69 0.02 -1.29 -0.01 113.55 110.32 4bdp h SER 585 Ca -0.13 -0.12 -0.34 0.00 -0.84 0.00 0.00 61.79 60.37 4bdp h SER 585 Cb 0.95 0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.57 4bdp h SER 585 CO 0.21 -0.05 -1.67 0.74 -1.14 0.00 0.00 176.83 174.91 4bdp h THR 586 N -0.52 1.02 0.00 -2.27 2.02 -1.38 -1.09 112.91 110.70 4bdp h THR 586 Ca -0.03 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.54 4bdp h THR 586 Cb 0.38 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 4bdp h THR 586 CO 0.06 0.84 -1.21 -1.22 0.37 0.00 0.00 175.52 174.36 4bdp n TYR 587 N -3.56 0.00 -0.03 3.16 4.01 -0.13 -3.46 117.16 117.15 4bdp n TYR 587 Ca -0.22 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.48 4bdp n TYR 587 Cb 1.07 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.94 4bdp n TYR 587 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 4bdp n ILE 588 N -1.68 1.15 0.05 -0.72 2.08 -0.19 -4.34 119.36 115.71 4bdp n ILE 588 Ca 0.01 0.26 -0.13 0.00 0.56 0.00 0.00 62.75 63.45 4bdp n ILE 588 Cb 0.36 -1.92 -0.09 0.00 -0.75 0.00 0.00 39.64 37.24 4bdp n ILE 588 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 4bdp h GLU 589 N -0.51 -0.12 -0.57 0.38 5.08 -1.14 -1.89 114.58 115.82 4bdp h GLU 589 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 4bdp h GLU 589 Cb 0.51 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 4bdp h GLU 589 CO 0.00 0.17 0.24 0.78 -1.00 0.00 0.00 179.01 179.20 4bdp h GLY 590 N -0.40 0.79 0.96 -3.84 0.00 -1.25 -2.55 103.07 96.77 4bdp h GLY 590 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 4bdp h GLY 590 CO 0.02 0.04 -0.26 -2.00 0.00 0.00 0.00 176.54 174.34 4bdp h LEU 591 N 0.45 -0.61 -1.93 3.11 5.85 -1.58 -2.82 115.31 117.79 4bdp h LEU 591 Ca 0.27 -0.00 0.25 0.00 0.84 0.00 0.00 57.88 59.24 4bdp h LEU 591 Cb 0.27 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 4bdp h LEU 591 CO -0.24 -0.40 0.62 -0.07 -0.34 0.00 0.00 178.44 178.01 4bdp h LEU 592 N -0.77 0.06 -1.78 2.25 3.38 -1.17 0.34 115.31 117.61 4bdp h LEU 592 Ca -0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 4bdp h LEU 592 Cb 0.58 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 4bdp h LEU 592 CO 0.12 0.02 -0.15 0.11 0.09 0.00 0.00 178.44 178.63 4bdp h LYS 593 N 0.06 0.00 -0.27 1.13 1.57 -1.18 -3.03 116.57 114.84 4bdp h LYS 593 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 4bdp h LYS 593 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.91 4bdp h LYS 593 CO -0.03 0.15 0.00 1.33 -0.57 0.00 0.00 179.45 180.33 4bdp n VAL 594 N -4.05 0.68 -2.57 0.50 0.24 0.10 -4.97 118.33 108.26 4bdp n VAL 594 Ca -0.02 -0.84 -0.41 0.00 -2.04 0.00 0.00 64.34 61.03 4bdp n VAL 594 Cb 0.24 0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 4bdp n VAL 594 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 4bdp s VAL 595 N -1.02 4.03 -0.10 3.34 1.01 -1.14 -4.64 120.40 121.88 4bdp s VAL 595 Ca 0.23 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.64 4bdp s VAL 595 Cb 0.13 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 4bdp s VAL 595 CO 0.17 0.29 1.41 -0.13 0.00 0.00 0.00 175.10 176.84 4bdp s ARG 596 N -0.26 4.23 0.47 2.72 1.81 0.37 -4.89 118.95 123.40 4bdp s ARG 596 Ca 0.49 1.89 0.19 0.00 -1.72 0.00 0.00 55.73 56.58 4bdp s ARG 596 Cb -0.28 -3.80 1.19 0.00 -0.45 0.00 0.00 34.95 31.61 4bdp s ARG 596 CO 0.33 -0.72 1.98 -1.35 -0.68 0.00 0.00 175.30 174.86 4bdp h PRO 597 N 8.56 0.23 0.00 3.54 0.11 -1.93 0.76 132.00 143.27 4bdp h PRO 597 Ca -0.33 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 4bdp h PRO 597 Cb 1.14 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 4bdp h PRO 597 CO 0.95 0.15 -0.19 0.38 -0.21 0.00 0.00 178.00 179.08 4bdp h ASP 598 N 0.23 0.00 0.71 -2.05 2.03 -1.98 -3.38 116.42 111.99 4bdp h ASP 598 Ca 0.28 -0.60 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 4bdp h ASP 598 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 4bdp h ASP 598 CO -0.06 0.91 -0.57 0.35 -1.03 0.00 0.00 179.24 178.85 4bdp n THR 599 N -4.63 0.19 -2.12 1.15 -2.24 -1.18 -4.94 114.28 100.51 4bdp n THR 599 Ca -0.10 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.35 4bdp n THR 599 Cb 0.36 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 4bdp n THR 599 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 4bdp n LYS 600 N -1.84 -1.36 -4.14 -0.78 4.76 0.27 -4.84 118.16 110.23 4bdp n LYS 600 Ca 0.04 0.93 -0.27 0.00 -2.87 0.00 0.00 58.31 56.14 4bdp n LYS 600 Cb 0.39 -5.34 -0.07 0.00 -1.84 0.00 0.00 35.03 28.18 4bdp n LYS 600 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 4bdp s LYS 601 N -4.51 2.67 -0.08 1.97 1.02 -1.25 -0.12 119.74 119.44 4bdp s LYS 601 Ca 0.00 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.04 4bdp s LYS 601 Cb 0.00 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 4bdp s LYS 601 CO 0.00 0.48 -0.11 0.14 -0.92 0.00 0.00 175.35 174.93 4bdp s VAL 602 N -1.71 3.27 -0.47 3.17 -7.23 -0.44 -0.48 120.40 116.51 4bdp s VAL 602 Ca 0.29 -0.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.88 4bdp s VAL 602 Cb -0.10 -2.33 0.12 0.00 0.56 0.00 0.00 36.38 34.63 4bdp s VAL 602 CO 0.21 0.57 0.20 -1.00 -0.31 0.00 0.00 175.10 174.77 4bdp s HIS 603 N -0.40 3.38 1.02 2.82 0.09 -1.26 -1.84 115.29 119.09 4bdp s HIS 603 Ca 0.05 -3.10 -0.12 0.00 -0.00 0.00 0.00 55.06 51.89 4bdp s HIS 603 Cb -0.12 -2.87 0.20 0.00 -0.00 0.00 0.00 32.58 29.78 4bdp s HIS 603 CO 0.02 -0.81 1.08 -0.08 -0.00 0.00 0.00 174.74 174.95 4bdp s THR 604 N 0.10 2.12 -0.11 1.30 -1.32 -1.26 -4.67 115.64 111.81 4bdp s THR 604 Ca 0.15 0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 4bdp s THR 604 Cb -0.24 -2.46 0.02 0.00 -1.51 0.00 0.00 72.50 68.31 4bdp s THR 604 CO -0.03 -0.05 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.57 4bdp s ILE 605 N -2.88 1.37 -0.31 5.08 1.01 -0.97 -4.70 121.20 119.80 4bdp s ILE 605 Ca 0.66 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 60.55 4bdp s ILE 605 Cb -0.20 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 4bdp s ILE 605 CO 0.59 0.42 0.60 -0.36 0.00 0.00 0.00 174.94 176.18 4bdp s PHE 606 N 1.13 3.21 -0.49 3.97 0.08 -1.26 -2.34 117.98 122.28 4bdp s PHE 606 Ca -0.04 0.51 -0.28 0.00 0.12 0.00 0.00 56.93 57.24 4bdp s PHE 606 Cb -0.14 -2.96 0.03 0.00 -0.57 0.00 0.00 43.02 39.38 4bdp s PHE 606 CO -0.03 -0.47 1.09 1.21 -0.10 0.00 0.00 175.22 176.91 4bdp s ASN 607 N 1.66 6.57 0.00 1.36 3.84 -0.01 -4.86 114.94 123.50 4bdp s ASN 607 Ca 0.24 0.32 0.26 0.00 0.21 0.00 0.00 52.86 53.88 4bdp s ASN 607 Cb -0.15 -2.52 0.64 0.00 -0.55 0.00 0.00 41.25 38.67 4bdp s ASN 607 CO 0.12 -1.23 1.49 1.67 -2.79 0.00 0.00 177.10 176.36 4bdp n GLN 608 N 7.74 0.67 -2.67 0.43 7.27 -1.26 -2.46 117.38 127.10 4bdp n GLN 608 Ca 0.10 -0.41 -0.19 0.00 0.07 0.00 0.00 57.00 56.56 4bdp n GLN 608 Cb 0.49 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.65 4bdp n GLN 608 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 4bdp n ALA 609 N -0.80 4.10 0.02 1.69 0.00 -1.26 -4.88 120.51 119.38 4bdp n ALA 609 Ca 0.10 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.72 4bdp n ALA 609 Cb 0.35 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.05 4bdp n ALA 609 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 4bdp n LEU 610 N -0.22 0.08 -4.77 0.00 0.00 -1.26 -4.87 117.00 105.96 4bdp n LEU 610 Ca 0.25 0.08 -0.39 0.00 0.00 0.00 0.00 56.01 55.95 4bdp n LEU 610 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 43.42 44.13 4bdp n LEU 610 CO 0.30 -0.39 0.93 0.42 0.00 0.00 0.00 177.39 178.65 4bdp s THR 611 N -2.00 2.64 -1.05 1.96 -4.23 -1.26 -4.89 115.64 106.81 4bdp s THR 611 Ca 0.00 0.54 0.16 0.00 -1.18 0.00 0.00 61.69 61.21 4bdp s THR 611 Cb 0.00 -3.30 0.15 0.00 1.34 0.00 0.00 72.50 70.69 4bdp s THR 611 CO 0.00 0.05 1.52 0.00 -0.54 0.00 0.00 174.62 175.65 4bdp n GLN 612 N -0.20 0.03 -0.00 3.99 1.13 -1.26 -3.26 117.38 117.81 4bdp n GLN 612 Ca 0.06 0.21 0.07 0.00 -1.94 0.00 0.00 57.00 55.40 4bdp n GLN 612 Cb 0.45 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.20 4bdp n GLN 612 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 4bdp n THR 613 N -1.48 0.00 0.00 5.09 -2.24 -1.26 -4.83 114.28 109.56 4bdp n THR 613 Ca 0.04 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 4bdp n THR 613 Cb 0.19 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 4bdp n THR 613 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4bdp n GLY 614 N 1.44 0.71 3.84 3.38 0.00 -1.20 -3.99 105.19 109.37 4bdp n GLY 614 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 4bdp n GLY 614 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4bdp s ARG 615 N -0.56 3.03 0.59 1.61 0.52 -1.26 -4.83 118.95 118.06 4bdp s ARG 615 Ca 0.00 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 4bdp s ARG 615 Cb 0.00 -2.01 0.05 0.00 0.52 0.00 0.00 34.95 33.51 4bdp s ARG 615 CO 0.00 -0.99 0.83 -0.51 0.02 0.00 0.00 175.30 174.65 4bdp s LEU 616 N -5.44 3.17 0.09 2.53 1.43 -1.26 -4.07 118.68 115.13 4bdp s LEU 616 Ca 0.57 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 4bdp s LEU 616 Cb -0.13 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 4bdp s LEU 616 CO 0.54 -1.29 -0.05 -0.94 0.23 0.00 0.00 176.35 174.84 4bdp s SER 617 N -4.48 0.91 -0.03 2.29 1.04 -1.03 -4.90 113.70 107.51 4bdp s SER 617 Ca 0.59 -1.01 0.02 0.00 0.48 0.00 0.00 55.95 56.02 4bdp s SER 617 Cb -0.10 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.16 4bdp s SER 617 CO 0.40 -0.52 -0.07 -0.55 0.98 0.00 0.00 173.24 173.48 4bdp s SER 618 N -3.01 1.01 0.05 7.02 0.15 -1.26 -0.83 113.70 116.84 4bdp s SER 618 Ca 0.11 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.59 4bdp s SER 618 Cb 0.06 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 4bdp s SER 618 CO -0.06 0.04 -0.01 0.42 1.20 0.00 0.00 173.24 174.83 4bdp s THR 619 N 0.30 0.20 -1.22 6.45 -4.23 -0.99 -4.02 115.64 112.13 4bdp s THR 619 Ca -0.04 -1.65 -0.17 0.00 -1.18 0.00 0.00 61.69 58.65 4bdp s THR 619 Cb -0.09 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.40 4bdp s THR 619 CO 0.00 -0.91 0.68 -0.62 -0.54 0.00 0.00 174.62 173.23 4bdp n GLU 620 N 0.27 -1.63 -2.73 3.99 1.02 -1.26 -2.28 120.64 118.01 4bdp n GLU 620 Ca -0.15 0.39 -0.23 0.00 -0.02 0.00 0.00 57.16 57.15 4bdp n GLU 620 Cb 0.60 -4.02 0.03 0.00 -0.02 0.00 0.00 31.44 28.03 4bdp n GLU 620 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 4bdp s PRO 621 N -6.32 2.80 -0.36 3.49 0.04 -1.26 -4.32 135.00 129.07 4bdp s PRO 621 Ca 0.35 -0.51 -0.27 0.00 0.04 0.00 0.00 61.00 60.61 4bdp s PRO 621 Cb -0.14 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 31.95 4bdp s PRO 621 CO 0.88 -0.55 1.00 1.21 0.04 0.00 0.00 177.00 179.58 4bdp s ASN 622 N -4.32 6.77 -0.04 6.66 3.84 -1.26 -4.63 114.94 121.97 4bdp s ASN 622 Ca 0.53 0.76 0.21 0.00 0.21 0.00 0.00 52.86 54.57 4bdp s ASN 622 Cb -0.10 -2.50 0.67 0.00 -0.55 0.00 0.00 41.25 38.76 4bdp s ASN 622 CO 0.39 -0.90 1.57 0.18 -2.79 0.00 0.00 177.10 175.55 4bdp n LEU 623 N 6.90 4.22 -1.08 3.21 4.32 -1.26 -4.15 117.00 129.15 4bdp n LEU 623 Ca 0.09 -2.16 0.09 0.00 -0.02 0.00 0.00 56.01 54.01 4bdp n LEU 623 Cb 0.48 -0.52 0.26 0.00 -1.62 0.00 0.00 43.42 42.02 4bdp n LEU 623 CO 0.60 0.92 0.72 0.00 -1.22 0.00 0.00 177.39 178.41 4bdp n GLN 624 N 1.42 2.94 -2.23 3.23 6.02 -1.26 -4.45 117.38 123.04 4bdp n GLN 624 Ca 0.25 -2.46 0.02 0.00 -0.01 0.00 0.00 57.00 54.79 4bdp n GLN 624 Cb 0.71 -1.51 0.04 0.00 1.02 0.00 0.00 30.24 30.50 4bdp n GLN 624 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 4bdp n ASN 625 N 1.02 1.27 -4.73 1.08 6.94 -1.26 -5.03 115.26 114.55 4bdp n ASN 625 Ca 0.19 -2.01 -0.41 0.00 -0.02 0.00 0.00 54.58 52.33 4bdp n ASN 625 Cb 0.59 -0.38 -0.04 0.00 -2.36 0.00 0.00 39.78 37.59 4bdp n ASN 625 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 4bdp s ILE 626 N -2.07 3.93 0.65 1.53 -1.09 -1.26 -4.98 121.20 117.91 4bdp s ILE 626 Ca 0.30 1.58 -0.17 0.00 -2.23 0.00 0.00 60.65 60.13 4bdp s ILE 626 Cb 0.35 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 4bdp s ILE 626 CO -0.10 0.23 0.76 -2.65 -1.23 0.00 0.00 174.94 171.95 4bdp n PRO 627 N 2.79 0.59 0.00 2.79 -0.02 -1.26 -4.90 135.00 134.98 4bdp n PRO 627 Ca 0.04 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 4bdp n PRO 627 Cb 0.46 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 4bdp n PRO 627 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 4bdp n ILE 628 N -2.03 0.00 -0.26 4.25 3.06 -1.26 -4.15 119.36 118.97 4bdp n ILE 628 Ca 0.12 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.36 4bdp n ILE 628 Cb 0.48 0.00 0.18 0.00 0.54 0.00 0.00 39.64 40.84 4bdp n ILE 628 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 4bdp h ARG 629 N 0.00 1.09 -5.54 9.51 3.08 -1.97 -3.42 114.38 117.13 4bdp h ARG 629 Ca 0.00 -0.10 -0.64 0.00 0.07 0.00 0.00 59.98 59.30 4bdp h ARG 629 Cb 0.00 -0.23 -0.15 0.00 0.08 0.00 0.00 29.97 29.67 4bdp h ARG 629 CO 0.00 0.77 -0.59 -0.51 -1.07 0.00 0.00 179.97 178.58 4bdp s LEU 630 N -9.83 3.73 0.30 3.04 1.02 -1.26 -5.01 118.68 110.67 4bdp s LEU 630 Ca -0.12 0.12 0.05 0.00 0.02 0.00 0.00 54.13 54.20 4bdp s LEU 630 Cb 0.17 -1.90 0.68 0.00 0.02 0.00 0.00 46.19 45.15 4bdp s LEU 630 CO 0.80 0.26 1.81 -0.08 0.02 0.00 0.00 176.35 179.17 4bdp h GLU 631 N 6.02 0.82 -0.68 1.70 4.57 -1.99 -1.19 114.58 123.83 4bdp h GLU 631 Ca -0.42 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 4bdp h GLU 631 Cb 1.19 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 4bdp h GLU 631 CO 0.63 0.55 0.21 0.93 -1.18 0.00 0.00 179.01 180.14 4bdp h GLU 632 N 0.85 1.04 0.03 1.92 3.07 -1.95 -2.76 114.58 116.78 4bdp h GLU 632 Ca 0.53 -0.21 -0.23 0.00 -0.50 0.00 0.00 59.36 58.95 4bdp h GLU 632 Cb 0.72 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 4bdp h GLU 632 CO -0.31 0.90 -0.99 0.78 -1.40 0.00 0.00 179.01 177.98 4bdp h GLY 633 N 1.07 0.40 1.42 -3.84 0.00 -1.80 -3.16 103.07 97.17 4bdp h GLY 633 Ca 0.22 -0.76 0.07 0.00 0.00 0.00 0.00 47.33 46.86 4bdp h GLY 633 CO -0.01 0.67 0.23 -0.09 0.00 0.00 0.00 176.54 177.34 4bdp h ARG 634 N 0.19 0.00 0.00 4.80 2.43 -1.00 0.99 114.38 121.79 4bdp h ARG 634 Ca -0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 4bdp h ARG 634 Cb 1.64 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.19 4bdp h ARG 634 CO 0.17 0.00 -0.07 0.87 -1.51 0.00 0.00 179.97 179.43 4bdp h LYS 635 N 0.00 0.00 -0.84 0.20 6.56 -1.45 -1.97 116.57 119.07 4bdp h LYS 635 Ca 0.11 0.00 0.17 0.00 -1.06 0.00 0.00 60.65 59.87 4bdp h LYS 635 Cb 0.56 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.16 4bdp h LYS 635 CO -0.00 0.07 0.55 0.82 -2.06 0.00 0.00 179.45 178.83 4bdp h ILE 636 N 0.00 0.76 0.00 1.86 1.08 -0.98 -0.53 117.51 119.70 4bdp h ILE 636 Ca -0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 4bdp h ILE 636 Cb 0.22 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 4bdp h ILE 636 CO 0.01 0.09 0.00 0.54 -0.69 0.00 0.00 178.15 178.10 4bdp n ARG 637 N -4.51 0.15 0.26 2.37 1.74 -0.74 -1.64 116.66 114.30 4bdp n ARG 637 Ca 0.17 0.56 0.14 0.00 -0.77 0.00 0.00 57.85 57.95 4bdp n ARG 637 Cb 0.57 -1.91 0.70 0.00 -1.02 0.00 0.00 32.46 30.81 4bdp n ARG 637 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 4bdp h GLN 638 N 0.00 0.00 -0.00 5.56 4.20 -1.27 -2.55 115.11 121.05 4bdp h GLN 638 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 4bdp h GLN 638 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 4bdp h GLN 638 CO 0.00 0.11 -0.06 0.00 -0.67 0.00 0.00 178.83 178.21 4bdp n ALA 639 N -2.20 2.57 -2.53 3.87 0.00 -0.65 -4.64 120.51 116.93 4bdp n ALA 639 Ca -0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 4bdp n ALA 639 Cb 0.29 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 4bdp n ALA 639 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 4bdp s PHE 640 N -2.71 3.24 0.29 0.00 0.08 -0.99 0.35 117.98 118.24 4bdp s PHE 640 Ca 0.23 -0.55 0.06 0.00 0.12 0.00 0.00 56.93 56.79 4bdp s PHE 640 Cb 0.20 -2.54 -0.06 0.00 -0.57 0.00 0.00 43.02 40.05 4bdp s PHE 640 CO 0.50 -0.54 -0.03 0.14 -0.10 0.00 0.00 175.22 175.19 4bdp s VAL 641 N 1.67 1.54 0.63 -0.44 -7.23 -0.91 -0.97 120.40 114.68 4bdp s VAL 641 Ca 0.05 -2.09 -0.18 0.00 -1.81 0.00 0.00 61.98 57.96 4bdp s VAL 641 Cb -0.19 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 4bdp s VAL 641 CO 0.10 -0.23 1.20 -2.84 -0.31 0.00 0.00 175.10 173.02 4bdp s PRO 642 N -3.77 2.80 0.00 4.82 0.02 -1.26 -3.70 135.00 133.91 4bdp s PRO 642 Ca 0.31 1.77 0.29 0.00 0.02 0.00 0.00 61.00 63.39 4bdp s PRO 642 Cb 0.05 -1.91 1.28 0.00 0.02 0.00 0.00 34.50 33.94 4bdp s PRO 642 CO 0.13 -1.33 1.90 -1.13 -0.33 0.00 0.00 177.00 176.24 4bdp n SER 643 N -1.89 0.39 -4.15 2.53 3.41 -1.26 -4.81 113.62 107.84 4bdp n SER 643 Ca 0.13 -0.52 -0.10 0.00 -0.26 0.00 0.00 58.87 58.13 4bdp n SER 643 Cb 0.50 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 4bdp n SER 643 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 4bdp s GLU 644 N -2.48 0.77 0.38 4.33 2.02 -1.26 -5.05 118.70 117.42 4bdp s GLU 644 Ca 0.29 -1.29 -0.27 0.00 0.02 0.00 0.00 54.97 53.73 4bdp s GLU 644 Cb 0.20 -0.12 -0.09 0.00 0.10 0.00 0.00 34.13 34.22 4bdp s GLU 644 CO 0.47 -0.03 1.29 -1.12 0.02 0.00 0.00 175.26 175.88 4bdp s SER 645 N -2.95 6.47 -1.73 -0.19 0.01 -1.26 -3.01 113.70 111.04 4bdp s SER 645 Ca 0.10 2.62 0.00 0.00 1.31 0.00 0.00 55.95 59.98 4bdp s SER 645 Cb 0.05 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.64 4bdp s SER 645 CO -0.06 -0.74 0.00 0.47 0.41 0.00 0.00 173.24 173.33 4bdp n ASP 646 N 0.31 -5.41 -4.78 2.44 8.00 -1.26 -4.96 116.55 110.89 4bdp n ASP 646 Ca 0.03 0.12 -0.22 0.00 0.71 0.00 0.00 54.79 55.42 4bdp n ASP 646 Cb 0.43 -4.49 -0.05 0.00 -0.02 0.00 0.00 41.12 36.99 4bdp n ASP 646 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 4bdp s TRP 647 N -2.88 2.85 0.13 1.24 0.52 -1.16 -1.24 118.94 118.40 4bdp s TRP 647 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 56.10 55.85 4bdp s TRP 647 Cb 0.00 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.70 4bdp s TRP 647 CO 0.00 0.37 0.01 -0.51 0.02 0.00 0.00 176.95 176.83 4bdp s LEU 648 N -3.87 2.11 -0.10 2.99 1.43 0.37 -4.76 118.68 116.86 4bdp s LEU 648 Ca 0.37 -1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 52.17 4bdp s LEU 648 Cb -0.05 0.10 -0.05 0.00 0.03 0.00 0.00 46.19 46.22 4bdp s LEU 648 CO 0.24 -0.61 0.43 -0.63 0.23 0.00 0.00 176.35 176.00 4bdp s ILE 649 N -3.83 5.17 -0.13 -0.59 -1.09 -0.25 -1.98 121.20 118.50 4bdp s ILE 649 Ca 0.20 0.85 0.01 0.00 -2.23 0.00 0.00 60.65 59.47 4bdp s ILE 649 Cb 0.07 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 4bdp s ILE 649 CO -0.00 0.40 -0.14 0.12 -1.23 0.00 0.00 174.94 174.09 4bdp s PHE 650 N 0.17 2.01 -0.11 3.97 2.19 -0.13 -1.32 117.98 124.77 4bdp s PHE 650 Ca 0.24 -1.04 0.04 0.00 0.33 0.00 0.00 56.93 56.50 4bdp s PHE 650 Cb -0.15 -1.48 0.00 0.00 -1.31 0.00 0.00 43.02 40.08 4bdp s PHE 650 CO 0.10 -0.56 -0.23 0.00 1.83 0.00 0.00 175.22 176.36 4bdp s ALA 651 N 1.26 2.14 -0.06 11.12 0.00 0.08 -0.27 121.76 136.04 4bdp s ALA 651 Ca -0.01 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.03 4bdp s ALA 651 Cb -0.14 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 4bdp s ALA 651 CO -0.06 0.21 -0.19 0.00 0.00 0.00 0.00 175.76 175.72 4bdp s ALA 652 N 0.46 1.72 0.03 0.00 0.00 0.40 -1.18 121.76 123.19 4bdp s ALA 652 Ca -0.16 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.04 4bdp s ALA 652 Cb -0.17 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 4bdp s ALA 652 CO 0.06 0.29 -0.06 0.16 0.00 0.00 0.00 175.76 176.21 4bdp s ASP 653 N 0.11 0.67 0.31 0.00 -4.77 0.15 0.00 116.67 113.14 4bdp s ASP 653 Ca -0.07 -0.46 -0.28 0.00 -3.30 0.00 0.00 52.55 48.44 4bdp s ASP 653 Cb -0.13 0.03 -0.09 0.00 -1.09 0.00 0.00 42.92 41.64 4bdp s ASP 653 CO 0.04 -0.18 1.02 -0.31 0.70 0.00 0.00 175.17 176.44 4bdp s TYR 654 N -1.18 3.61 -0.32 2.11 2.02 -0.10 -0.39 117.35 123.11 4bdp s TYR 654 Ca -0.09 1.75 -0.18 0.00 -0.37 0.00 0.00 57.07 58.18 4bdp s TYR 654 Cb -0.09 -3.11 -0.01 0.00 -0.40 0.00 0.00 41.96 38.35 4bdp s TYR 654 CO 0.00 -0.20 0.49 0.45 -1.57 0.00 0.00 175.55 174.72 4bdp s SER 655 N -1.26 6.33 -1.45 2.29 0.15 -0.18 -4.44 113.70 115.13 4bdp s SER 655 Ca 0.48 0.12 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 4bdp s SER 655 Cb -0.26 -2.26 0.01 0.00 -1.71 0.00 0.00 66.02 61.81 4bdp s SER 655 CO 0.32 -0.40 0.39 0.00 1.20 0.00 0.00 173.24 174.75 4bdp n GLN 656 N 5.63 -2.97 -0.15 5.44 1.13 -1.26 -4.66 117.38 120.54 4bdp n GLN 656 Ca -0.05 0.36 -0.01 0.00 -1.94 0.00 0.00 57.00 55.36 4bdp n GLN 656 Cb 0.49 -4.44 0.23 0.00 0.11 0.00 0.00 30.24 26.63 4bdp n GLN 656 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 4bdp h ILE 657 N -1.81 1.20 -0.37 5.09 2.10 -1.93 -2.08 117.51 119.71 4bdp h ILE 657 Ca -0.63 -0.57 -0.02 0.00 1.08 0.00 0.00 64.86 64.72 4bdp h ILE 657 Cb 1.38 0.42 -0.02 0.00 -1.09 0.00 0.00 36.82 37.51 4bdp h ILE 657 CO 0.65 0.24 0.15 -0.33 -1.08 0.00 0.00 178.15 177.78 4bdp h GLU 658 N 0.87 0.55 0.00 2.19 5.08 -1.90 0.30 114.58 121.67 4bdp h GLU 658 Ca 0.21 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 4bdp h GLU 658 Cb 0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 4bdp h GLU 658 CO -0.03 0.53 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.99 4bdp h LEU 659 N 0.46 0.00 -0.36 1.33 3.38 -1.91 -0.07 115.31 118.14 4bdp h LEU 659 Ca 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 4bdp h LEU 659 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 4bdp h LEU 659 CO -0.01 0.45 -0.66 0.03 0.09 0.00 0.00 178.44 178.33 4bdp h ARG 660 N 0.00 0.63 -0.62 1.13 3.08 -0.93 -0.42 114.38 117.24 4bdp h ARG 660 Ca -0.00 -0.46 -0.09 0.00 0.07 0.00 0.00 59.98 59.50 4bdp h ARG 660 Cb 0.83 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 4bdp h ARG 660 CO 0.06 1.08 0.03 0.28 -1.07 0.00 0.00 179.97 180.35 4bdp h VAL 661 N 0.45 1.27 -0.40 2.04 2.07 -0.03 -1.76 116.25 119.88 4bdp h VAL 661 Ca -0.02 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 4bdp h VAL 661 Cb 1.25 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 4bdp h VAL 661 CO 0.13 0.41 0.20 0.25 0.02 0.00 0.00 177.57 178.58 4bdp h LEU 662 N 0.98 0.51 -0.70 2.57 5.85 -0.78 -0.14 115.31 123.60 4bdp h LEU 662 Ca 0.18 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.84 4bdp h LEU 662 Cb 0.53 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 4bdp h LEU 662 CO 0.03 0.48 0.41 0.00 -0.34 0.00 0.00 178.44 179.01 4bdp h ALA 663 N 1.06 0.93 0.09 1.25 0.00 -0.86 0.77 119.26 122.50 4bdp h ALA 663 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 4bdp h ALA 663 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 4bdp h ALA 663 CO -0.02 0.12 -0.04 1.25 0.00 0.00 0.00 179.25 180.56 4bdp h HIS 664 N 0.77 -0.11 -0.13 0.00 -0.00 -0.79 0.12 115.15 115.01 4bdp h HIS 664 Ca 0.30 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.52 4bdp h HIS 664 Cb 0.13 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 4bdp h HIS 664 CO -0.06 0.12 -0.56 -0.84 -0.00 0.00 0.00 177.93 176.59 4bdp h ILE 665 N -0.33 1.35 0.00 6.26 3.07 -0.86 -3.01 117.51 123.98 4bdp h ILE 665 Ca -0.01 -1.85 -0.06 0.00 1.55 0.00 0.00 64.86 64.49 4bdp h ILE 665 Cb 0.28 1.86 -0.01 0.00 -0.27 0.00 0.00 36.82 38.68 4bdp h ILE 665 CO 0.02 0.56 -0.33 0.00 -1.05 0.00 0.00 178.15 177.35 4bdp h ALA 666 N 1.09 0.81 -6.20 0.16 0.00 -0.89 -3.48 119.26 110.75 4bdp h ALA 666 Ca 0.00 -0.26 -0.45 0.00 0.00 0.00 0.00 54.91 54.20 4bdp h ALA 666 Cb 1.08 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.84 4bdp h ALA 666 CO 0.10 0.34 -0.77 0.39 0.00 0.00 0.00 179.25 179.31 4bdp n GLU 667 N -3.14 -5.68 -2.75 0.00 1.02 0.42 -4.64 120.64 105.86 4bdp n GLU 667 Ca 0.02 0.63 -0.42 0.00 -0.02 0.00 0.00 57.16 57.37 4bdp n GLU 667 Cb 0.64 -5.47 -0.03 0.00 -0.02 0.00 0.00 31.44 26.57 4bdp n GLU 667 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 4bdp s ASP 668 N -3.57 7.04 0.20 1.62 -1.08 -1.20 -4.89 116.67 114.80 4bdp s ASP 668 Ca 0.49 1.29 -0.10 0.00 -0.52 0.00 0.00 52.55 53.72 4bdp s ASP 668 Cb -0.24 -2.51 0.22 0.00 -1.46 0.00 0.00 42.92 38.92 4bdp s ASP 668 CO 0.81 -0.57 1.81 0.44 0.52 0.00 0.00 175.17 178.18 4bdp h ASP 669 N 7.44 0.54 -0.13 -0.34 3.32 -1.92 -0.29 116.42 125.03 4bdp h ASP 669 Ca -0.23 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 4bdp h ASP 669 Cb 1.09 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 4bdp h ASP 669 CO 0.92 0.35 0.03 -1.13 -1.72 0.00 0.00 179.24 177.70 4bdp h ASN 670 N 0.67 0.20 -0.65 6.45 -1.24 -1.92 -1.41 115.58 117.68 4bdp h ASN 670 Ca 0.28 -0.22 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 4bdp h ASN 670 Cb 0.16 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.13 4bdp h ASN 670 CO -0.17 0.37 0.11 0.25 -1.29 0.00 0.00 177.43 176.70 4bdp h LEU 671 N 0.02 1.02 -0.51 0.34 5.85 -1.85 -1.48 115.31 118.70 4bdp h LEU 671 Ca 0.04 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 4bdp h LEU 671 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 4bdp h LEU 671 CO -0.00 1.02 0.18 0.24 -0.34 0.00 0.00 178.44 179.54 4bdp h MET 672 N 0.98 0.77 -0.64 1.25 2.86 -0.95 -2.56 114.93 116.64 4bdp h MET 672 Ca 0.20 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 4bdp h MET 672 Cb 0.43 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 4bdp h MET 672 CO 0.01 0.70 0.27 1.49 1.06 0.00 0.00 176.91 180.44 4bdp h GLU 673 N 0.68 0.94 -0.52 1.72 4.57 -1.07 -0.88 114.58 120.02 4bdp h GLU 673 Ca 0.17 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 4bdp h GLU 673 Cb 0.24 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 4bdp h GLU 673 CO -0.01 0.76 0.29 0.00 -1.18 0.00 0.00 179.01 178.87 4bdp h ALA 674 N 1.37 0.67 0.00 2.92 0.00 -0.88 -1.71 119.26 121.62 4bdp h ALA 674 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 4bdp h ALA 674 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 4bdp h ALA 674 CO -0.02 -0.03 -0.49 0.74 0.00 0.00 0.00 179.25 179.45 4bdp h PHE 675 N 0.57 0.00 0.00 0.00 0.04 -1.14 -0.76 116.94 115.65 4bdp h PHE 675 Ca 0.22 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.92 4bdp h PHE 675 Cb 0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 4bdp h PHE 675 CO -0.08 0.49 -0.32 0.00 -0.60 0.00 0.00 178.31 177.80 4bdp h ARG 676 N 0.00 0.00 -0.07 1.51 3.08 -0.62 -0.58 114.38 117.70 4bdp h ARG 676 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 4bdp h ARG 676 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 4bdp h ARG 676 CO 0.06 0.32 0.00 0.54 -1.07 0.00 0.00 179.97 179.82 4bdp n ARG 677 N -4.09 1.80 -3.99 0.04 1.74 -0.69 -4.94 116.66 106.52 4bdp n ARG 677 Ca -0.02 -1.17 -0.30 0.00 -0.77 0.00 0.00 57.85 55.59 4bdp n ARG 677 Cb 0.37 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 4bdp n ARG 677 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 4bdp n ASP 678 N 0.41 -3.06 -4.79 0.55 2.03 -0.23 -4.93 116.55 106.54 4bdp n ASP 678 Ca 0.18 -0.90 -0.31 0.00 0.52 0.00 0.00 54.79 54.28 4bdp n ASP 678 Cb 0.39 -3.42 0.08 0.00 -0.72 0.00 0.00 41.12 37.46 4bdp n ASP 678 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 4bdp s LEU 679 N -7.15 2.91 -0.42 -2.67 1.02 -0.35 -4.95 118.68 107.07 4bdp s LEU 679 Ca 0.48 1.62 -0.29 0.00 0.02 0.00 0.00 54.13 55.96 4bdp s LEU 679 Cb -0.25 -4.34 0.02 0.00 0.02 0.00 0.00 46.19 41.64 4bdp s LEU 679 CO 0.87 -1.87 1.28 -0.62 0.02 0.00 0.00 176.35 176.03 4bdp s ASP 680 N -3.63 6.51 0.38 2.29 -1.08 -1.26 -4.88 116.67 115.00 4bdp s ASP 680 Ca 0.60 0.73 0.08 0.00 -0.52 0.00 0.00 52.55 53.44 4bdp s ASP 680 Cb -0.16 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.52 4bdp s ASP 680 CO 0.55 -1.31 1.94 0.16 0.52 0.00 0.00 175.17 177.04 4bdp h ILE 681 N 6.29 1.16 -0.18 4.11 -0.00 -1.94 -0.89 117.51 126.07 4bdp h ILE 681 Ca -0.25 -0.65 -0.14 0.00 -0.00 0.00 0.00 64.86 63.82 4bdp h ILE 681 Cb 1.08 1.01 -0.01 0.00 -0.00 0.00 0.00 36.82 38.91 4bdp h ILE 681 CO 1.10 0.22 -0.46 0.45 -0.00 0.00 0.00 178.15 179.45 4bdp h HIS 682 N 0.35 0.56 -0.23 0.16 3.86 -1.93 -0.33 115.15 117.59 4bdp h HIS 682 Ca 0.08 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 58.97 4bdp h HIS 682 Cb 0.28 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 4bdp h HIS 682 CO 0.01 0.84 -0.40 1.15 0.86 0.00 0.00 177.93 180.39 4bdp h THR 683 N 0.37 1.31 -0.82 2.45 2.02 -1.78 -2.07 112.91 114.39 4bdp h THR 683 Ca 0.02 -1.61 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 4bdp h THR 683 Cb 0.96 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 69.10 4bdp h THR 683 CO 0.08 0.51 0.43 0.50 0.37 0.00 0.00 175.52 177.41 4bdp h LYS 684 N 0.39 1.15 -0.64 6.66 1.63 -0.99 -1.48 116.57 123.28 4bdp h LYS 684 Ca 0.02 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.59 4bdp h LYS 684 Cb 1.00 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 4bdp h LYS 684 CO 0.09 0.86 0.11 1.15 -3.45 0.00 0.00 179.45 178.21 4bdp h THR 685 N 1.14 1.26 -0.52 1.00 2.02 -1.01 -1.66 112.91 115.15 4bdp h THR 685 Ca 0.28 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 4bdp h THR 685 Cb 0.06 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 4bdp h THR 685 CO -0.04 0.38 0.25 0.00 0.37 0.00 0.00 175.52 176.47 4bdp h ALA 686 N 1.04 0.67 -0.80 6.16 0.00 -1.03 0.12 119.26 125.42 4bdp h ALA 686 Ca 0.19 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.05 4bdp h ALA 686 Cb 0.43 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 4bdp h ALA 686 CO 0.01 0.24 0.48 0.52 0.00 0.00 0.00 179.25 180.50 4bdp h MET 687 N 0.70 0.84 0.03 0.00 2.07 -0.98 0.47 114.93 118.05 4bdp h MET 687 Ca 0.18 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.76 4bdp h MET 687 Cb 0.12 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 29.66 4bdp h MET 687 CO -0.02 0.55 -0.01 -0.44 1.07 0.00 0.00 176.91 178.06 4bdp h ASP 688 N 0.86 -0.03 1.03 1.22 3.32 -0.78 -1.48 116.42 120.56 4bdp h ASP 688 Ca 0.36 -0.63 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 4bdp h ASP 688 Cb 0.21 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 4bdp h ASP 688 CO -0.19 0.64 -0.43 0.16 -1.72 0.00 0.00 179.24 177.70 4bdp h ILE 689 N -0.74 0.91 -0.08 0.35 3.07 -0.94 -3.12 117.51 116.97 4bdp h ILE 689 Ca -0.00 -1.79 0.00 0.00 1.55 0.00 0.00 64.86 64.62 4bdp h ILE 689 Cb 0.66 2.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.31 4bdp h ILE 689 CO 0.01 0.43 0.00 0.49 -1.05 0.00 0.00 178.15 178.02 4bdp n PHE 690 N -3.44 0.06 -3.53 0.16 3.72 0.15 -4.92 117.46 109.67 4bdp n PHE 690 Ca 0.00 -0.03 -0.24 0.00 -0.05 0.00 0.00 57.45 57.13 4bdp n PHE 690 Cb 0.59 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.17 4bdp n PHE 690 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 4bdp n GLN 691 N 1.37 -1.44 -4.15 -1.08 6.02 -0.63 -5.01 117.38 112.47 4bdp n GLN 691 Ca 0.15 0.69 -0.11 0.00 -0.01 0.00 0.00 57.00 57.72 4bdp n GLN 691 Cb 0.60 -4.49 -0.09 0.00 1.02 0.00 0.00 30.24 27.28 4bdp n GLN 691 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 4bdp s VAL 692 N -3.35 0.02 0.60 5.09 -7.23 -0.78 -5.05 120.40 109.70 4bdp s VAL 692 Ca 0.37 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 4bdp s VAL 692 Cb -0.11 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.48 4bdp s VAL 692 CO 0.83 -0.08 0.92 -0.94 -0.31 0.00 0.00 175.10 175.52 4bdp s SER 693 N -3.11 5.59 0.29 4.85 1.04 -1.26 -4.58 113.70 116.52 4bdp s SER 693 Ca 0.33 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.56 4bdp s SER 693 Cb 0.06 -1.74 0.70 0.00 0.10 0.00 0.00 66.02 65.14 4bdp s SER 693 CO 0.10 -1.08 1.74 -0.08 0.98 0.00 0.00 173.24 174.89 4bdp h GLU 694 N -0.22 0.57 0.00 4.02 4.81 -1.96 0.74 114.58 122.54 4bdp h GLU 694 Ca -0.45 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 4bdp h GLU 694 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 4bdp h GLU 694 CO 0.61 0.38 -0.20 -0.44 -0.73 0.00 0.00 179.01 178.63 4bdp h ASP 695 N 0.58 0.00 0.27 1.04 3.32 -2.01 -2.43 116.42 117.19 4bdp h ASP 695 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 4bdp h ASP 695 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 4bdp h ASP 695 CO -0.44 0.20 -0.16 -0.62 -1.72 0.00 0.00 179.24 176.51 4bdp n GLU 696 N -4.30 0.85 -2.35 3.56 1.02 0.23 -4.82 120.64 114.81 4bdp n GLU 696 Ca -0.02 -0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 56.29 4bdp n GLU 696 Cb 0.26 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.16 4bdp n GLU 696 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 4bdp s VAL 697 N -2.43 4.14 0.40 2.62 1.01 -0.92 -4.91 120.40 120.31 4bdp s VAL 697 Ca 0.28 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.69 4bdp s VAL 697 Cb 0.20 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 4bdp s VAL 697 CO 0.48 -0.10 0.59 0.42 0.00 0.00 0.00 175.10 176.49 4bdp s THR 698 N 3.33 4.05 0.27 3.92 -4.23 -1.26 -4.94 115.64 116.79 4bdp s THR 698 Ca 0.58 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 4bdp s THR 698 Cb -0.24 -3.46 0.27 0.00 1.34 0.00 0.00 72.50 70.40 4bdp s THR 698 CO 0.18 -0.26 1.82 -0.65 -0.54 0.00 0.00 174.62 175.17 4bdp h PRO 699 N 0.60 0.87 -0.34 3.99 0.11 -2.00 -1.44 132.00 133.80 4bdp h PRO 699 Ca -0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 4bdp h PRO 699 Cb 1.25 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 4bdp h PRO 699 CO 0.56 0.58 -0.11 -0.97 -0.21 0.00 0.00 178.00 177.85 4bdp h ASN 700 N 0.90 0.56 -0.41 -2.05 -0.00 -2.00 -1.85 115.58 110.74 4bdp h ASN 700 Ca 0.48 -0.15 -0.08 0.00 -0.00 0.00 0.00 56.30 56.56 4bdp h ASN 700 Cb 0.52 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.67 4bdp h ASN 700 CO -0.28 0.71 -0.05 0.24 -0.00 0.00 0.00 177.43 178.04 4bdp h MET 701 N 0.53 0.75 -0.66 6.67 2.86 -1.67 -2.18 114.93 121.24 4bdp h MET 701 Ca 0.10 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 4bdp h MET 701 Cb 0.51 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 4bdp h MET 701 CO 0.03 0.86 0.28 -0.09 1.06 0.00 0.00 176.91 179.05 4bdp h ARG 702 N 0.57 0.97 -0.78 1.72 2.43 -1.08 -0.18 114.38 118.05 4bdp h ARG 702 Ca 0.11 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 4bdp h ARG 702 Cb 0.56 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 4bdp h ARG 702 CO 0.03 0.80 0.51 -0.09 -1.51 0.00 0.00 179.97 179.71 4bdp h ARG 703 N 0.92 1.03 -0.23 0.20 2.43 -1.23 0.81 114.38 118.32 4bdp h ARG 703 Ca 0.22 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 59.14 4bdp h ARG 703 Cb 0.18 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 4bdp h ARG 703 CO -0.02 0.70 -0.59 1.96 -1.51 0.00 0.00 179.97 180.50 4bdp h GLN 704 N 1.06 0.75 -0.27 0.20 4.20 -1.11 -2.30 115.11 117.64 4bdp h GLN 704 Ca 0.28 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 4bdp h GLN 704 Cb -0.10 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 4bdp h GLN 704 CO -0.06 1.13 -0.11 0.00 -0.67 0.00 0.00 178.83 179.11 4bdp h ALA 705 N 0.76 1.31 -0.26 3.87 0.00 -0.73 -1.59 119.26 122.61 4bdp h ALA 705 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 4bdp h ALA 705 Cb 1.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 4bdp h ALA 705 CO 0.12 0.46 0.14 -0.22 0.00 0.00 0.00 179.25 179.76 4bdp h LYS 706 N 0.42 0.36 -0.73 0.00 3.64 -0.67 -1.17 116.57 118.42 4bdp h LYS 706 Ca 0.08 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 4bdp h LYS 706 Cb 0.46 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 4bdp h LYS 706 CO 0.03 0.31 0.44 0.00 -2.27 0.00 0.00 179.45 177.95 4bdp h ALA 707 N 1.03 1.40 -0.64 5.00 0.00 -0.82 -0.93 119.26 124.30 4bdp h ALA 707 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 4bdp h ALA 707 Cb 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 4bdp h ALA 707 CO -0.02 0.52 0.27 0.28 0.00 0.00 0.00 179.25 180.30 4bdp h VAL 708 N 1.00 1.23 -0.75 0.00 2.07 -0.91 -1.40 116.25 117.50 4bdp h VAL 708 Ca 0.26 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.07 4bdp h VAL 708 Cb -0.04 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 4bdp h VAL 708 CO -0.05 0.28 0.47 0.78 0.02 0.00 0.00 177.57 179.07 4bdp h ASN 709 N 0.90 0.88 -0.68 0.57 2.35 0.05 0.70 115.58 120.34 4bdp h ASN 709 Ca 0.21 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 4bdp h ASN 709 Cb 0.19 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 4bdp h ASN 709 CO -0.02 0.66 0.27 -0.26 -1.65 0.00 0.00 177.43 176.44 4bdp h PHE 710 N 1.01 1.03 -0.41 1.19 -1.00 -0.93 -1.73 116.94 116.10 4bdp h PHE 710 Ca 0.27 -0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 4bdp h PHE 710 Cb -0.07 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.16 4bdp h PHE 710 CO -0.01 0.80 -0.01 0.78 -1.61 0.00 0.00 178.31 178.26 4bdp h GLY 711 N 0.96 0.72 0.88 -1.45 0.00 -0.61 0.01 103.07 103.57 4bdp h GLY 711 Ca 0.23 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 4bdp h GLY 711 CO -0.02 0.43 0.07 -2.22 0.00 0.00 0.00 176.54 174.80 4bdp h ILE 712 N 0.63 1.18 -0.21 2.60 1.08 -0.38 -0.23 117.51 122.18 4bdp h ILE 712 Ca 0.13 -0.56 -0.12 0.00 -0.39 0.00 0.00 64.86 63.91 4bdp h ILE 712 Cb 0.41 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 4bdp h ILE 712 CO 0.02 0.18 -0.40 0.58 -0.69 0.00 0.00 178.15 177.84 4bdp h VAL 713 N 0.16 1.30 0.00 1.67 2.07 -1.03 -3.03 116.25 117.39 4bdp h VAL 713 Ca 0.07 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.04 4bdp h VAL 713 Cb 0.21 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 4bdp h VAL 713 CO -0.00 0.48 0.00 1.88 0.02 0.00 0.00 177.57 179.95 4bdp h TYR 714 N 0.40 0.00 0.00 1.57 0.05 -0.88 -3.37 116.97 114.73 4bdp h TYR 714 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 4bdp h TYR 714 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 4bdp h TYR 714 CO 0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.55 4bdp n GLY 715 N 0.62 1.45 3.67 3.88 0.00 -0.56 -4.44 105.19 109.81 4bdp n GLY 715 Ca 0.03 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 4bdp n GLY 715 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 4bdp n ILE 716 N 0.22 1.96 -3.72 -0.61 0.13 -0.21 -4.86 119.36 112.26 4bdp n ILE 716 Ca 0.00 -0.49 -0.12 0.00 -1.10 0.00 0.00 62.75 61.04 4bdp n ILE 716 Cb 0.00 -1.40 -0.13 0.00 -0.84 0.00 0.00 39.64 37.27 4bdp n ILE 716 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 4bdp s SER 717 N -0.36 -0.32 0.17 9.51 0.15 -1.26 -4.98 113.70 116.61 4bdp s SER 717 Ca 0.57 0.61 -0.09 0.00 0.70 0.00 0.00 55.95 57.73 4bdp s SER 717 Cb -0.61 0.49 0.03 0.00 -1.71 0.00 0.00 66.02 64.22 4bdp s SER 717 CO 0.61 -0.17 1.56 -2.24 1.20 0.00 0.00 173.24 174.20 4bdp h ASP 718 N 7.17 1.01 -0.68 5.45 3.04 -1.92 -0.19 116.42 130.31 4bdp h ASP 718 Ca -0.40 -0.38 -0.07 0.00 -3.24 0.00 0.00 57.03 52.94 4bdp h ASP 718 Cb 1.16 -0.28 -0.03 0.00 -1.04 0.00 0.00 39.33 39.15 4bdp h ASP 718 CO 0.36 1.17 0.14 1.88 -2.04 0.00 0.00 179.24 180.75 4bdp h TYR 719 N 0.85 1.16 -0.53 4.15 0.05 -1.96 0.18 116.97 120.88 4bdp h TYR 719 Ca 0.11 -0.15 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 4bdp h TYR 719 Cb 0.78 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 4bdp h TYR 719 CO 0.05 0.96 0.15 0.78 -1.05 0.00 0.00 178.16 179.05 4bdp h GLY 720 N 1.03 0.90 1.09 3.88 0.00 -1.91 -1.20 103.07 106.84 4bdp h GLY 720 Ca 0.21 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 4bdp h GLY 720 CO 0.01 0.51 -0.24 -2.00 0.00 0.00 0.00 176.54 174.82 4bdp h LEU 721 N 0.73 0.97 -0.55 3.11 5.85 -0.79 -2.19 115.31 122.44 4bdp h LEU 721 Ca 0.17 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.50 4bdp h LEU 721 Cb 0.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 4bdp h LEU 721 CO -0.00 1.17 0.33 0.00 -0.34 0.00 0.00 178.44 179.60 4bdp h ALA 722 N 0.83 0.71 -0.40 1.25 0.00 -0.44 -1.11 119.26 120.10 4bdp h ALA 722 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 4bdp h ALA 722 Cb 0.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 4bdp h ALA 722 CO 0.07 0.04 0.18 0.37 0.00 0.00 0.00 179.25 179.91 4bdp h GLN 723 N 0.65 0.59 -0.18 0.00 -0.00 -1.13 0.27 115.11 115.32 4bdp h GLN 723 Ca 0.22 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.77 4bdp h GLN 723 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 4bdp h GLN 723 CO -0.10 0.54 0.07 -0.97 0.00 0.00 0.00 178.83 178.37 4bdp h ASN 724 N 0.51 0.24 0.54 -0.69 -1.24 -1.07 -3.06 115.58 110.80 4bdp h ASN 724 Ca 0.14 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.98 4bdp h ASN 724 Cb 0.16 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.14 4bdp h ASN 724 CO -0.01 0.34 -0.14 0.18 -1.29 0.00 0.00 177.43 176.51 4bdp n LEU 725 N -4.85 0.34 -3.28 0.34 4.77 -0.45 -4.94 117.00 108.92 4bdp n LEU 725 Ca -0.04 0.13 -0.16 0.00 -0.03 0.00 0.00 56.01 55.91 4bdp n LEU 725 Cb 0.12 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 4bdp n LEU 725 CO 0.35 0.07 0.10 -3.20 -1.33 0.00 0.00 177.39 173.38 4bdp n ASN 726 N -1.18 -2.23 -3.95 -1.43 5.15 0.80 -5.02 115.26 107.39 4bdp n ASN 726 Ca 0.11 -0.59 -0.23 0.00 -0.60 0.00 0.00 54.58 53.27 4bdp n ASN 726 Cb 0.30 -4.87 -0.08 0.00 -0.53 0.00 0.00 39.78 34.60 4bdp n ASN 726 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 4bdp s ILE 727 N -3.34 0.44 0.72 -1.44 -4.36 -0.23 -5.04 121.20 107.95 4bdp s ILE 727 Ca 0.02 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.30 4bdp s ILE 727 Cb -0.00 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.33 4bdp s ILE 727 CO 0.69 0.00 1.09 -0.94 0.24 0.00 0.00 174.94 176.02 4bdp s SER 728 N -3.53 5.32 0.17 4.36 1.04 -1.26 -4.52 113.70 115.28 4bdp s SER 728 Ca 0.29 1.20 -0.10 0.00 0.48 0.00 0.00 55.95 57.81 4bdp s SER 728 Cb 0.03 -2.00 0.06 0.00 0.10 0.00 0.00 66.02 64.21 4bdp s SER 728 CO 0.18 -1.43 1.65 0.03 0.98 0.00 0.00 173.24 174.64 4bdp h ARG 729 N -0.72 1.00 -0.80 4.02 -0.00 -1.93 -1.26 114.38 114.70 4bdp h ARG 729 Ca -0.45 -0.29 0.01 0.00 -0.50 0.00 0.00 59.98 58.74 4bdp h ARG 729 Cb 1.25 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 31.08 4bdp h ARG 729 CO 0.63 0.97 0.52 -0.22 0.00 0.00 0.00 179.97 181.87 4bdp h LYS 730 N 0.90 1.06 -0.55 0.04 1.63 -1.93 0.37 116.57 118.09 4bdp h LYS 730 Ca 0.17 -0.07 -0.11 0.00 -0.85 0.00 0.00 60.65 59.79 4bdp h LYS 730 Cb 0.48 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 4bdp h LYS 730 CO 0.02 0.70 -0.10 0.93 -3.45 0.00 0.00 179.45 177.56 4bdp h GLU 731 N 1.08 1.02 -0.53 1.90 5.08 -1.88 -1.68 114.58 119.57 4bdp h GLU 731 Ca 0.29 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 4bdp h GLU 731 Cb -0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 4bdp h GLU 731 CO -0.06 1.06 -0.11 0.00 -1.00 0.00 0.00 179.01 178.90 4bdp h ALA 732 N 0.97 0.73 -0.33 3.43 0.00 -0.52 -2.25 119.26 121.29 4bdp h ALA 732 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 4bdp h ALA 732 Cb 0.66 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 4bdp h ALA 732 CO 0.05 0.64 0.06 0.00 0.00 0.00 0.00 179.25 180.00 4bdp h ALA 733 N 0.92 1.50 -0.47 0.00 0.00 -0.09 -1.28 119.26 119.83 4bdp h ALA 733 Ca 0.14 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 4bdp h ALA 733 Cb 0.67 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 4bdp h ALA 733 CO 0.05 0.37 -0.06 0.93 0.00 0.00 0.00 179.25 180.54 4bdp h GLU 734 N 0.47 0.87 -0.28 0.00 5.08 -0.95 -0.60 114.58 119.18 4bdp h GLU 734 Ca 0.11 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 4bdp h GLU 734 Cb 0.21 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 4bdp h GLU 734 CO -0.00 0.95 0.16 0.74 -1.00 0.00 0.00 179.01 179.86 4bdp h PHE 735 N 0.72 0.30 -0.50 4.33 0.04 -0.76 -0.53 116.94 120.54 4bdp h PHE 735 Ca 0.13 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 4bdp h PHE 735 Cb 0.59 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 4bdp h PHE 735 CO 0.04 0.18 0.25 0.82 -0.60 0.00 0.00 178.31 179.01 4bdp h ILE 736 N 0.33 1.19 -0.54 -0.55 2.04 -1.09 0.13 117.51 119.02 4bdp h ILE 736 Ca 0.11 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 4bdp h ILE 736 Cb -0.00 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 4bdp h ILE 736 CO -0.05 0.21 0.13 -0.08 0.00 0.00 0.00 178.15 178.36 4bdp h GLU 737 N 0.67 0.83 -0.65 2.37 4.81 -0.87 -0.17 114.58 121.57 4bdp h GLU 737 Ca 0.17 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 4bdp h GLU 737 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 4bdp h GLU 737 CO -0.02 0.75 0.08 0.00 -0.73 0.00 0.00 179.01 179.08 4bdp h ARG 738 N 0.80 1.10 -0.06 1.92 2.47 -0.64 -2.16 114.38 117.82 4bdp h ARG 738 Ca 0.18 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 4bdp h ARG 738 Cb 0.29 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 4bdp h ARG 738 CO -0.00 1.03 0.04 -0.92 0.56 0.00 0.00 179.97 180.67 4bdp h TYR 739 N 1.02 0.08 0.00 3.04 5.03 0.00 -2.22 116.97 123.92 4bdp h TYR 739 Ca 0.20 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 4bdp h TYR 739 Cb 0.48 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.73 4bdp h TYR 739 CO 0.04 0.07 -0.06 0.74 -1.32 0.00 0.00 178.16 177.63 4bdp h PHE 740 N 0.07 0.00 -0.01 -3.82 0.04 -0.92 0.48 116.94 112.78 4bdp h PHE 740 Ca 0.02 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.58 4bdp h PHE 740 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 4bdp h PHE 740 CO -0.07 0.06 -0.89 0.93 -0.60 0.00 0.00 178.31 177.74 4bdp h GLU 741 N 0.00 0.35 0.00 1.51 5.08 -0.87 -2.94 114.58 117.71 4bdp h GLU 741 Ca -0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 4bdp h GLU 741 Cb 0.22 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 4bdp h GLU 741 CO 0.01 1.04 -0.52 0.77 -1.00 0.00 0.00 179.01 179.31 4bdp h SER 742 N 0.21 0.00 -2.12 1.42 0.02 -0.62 -3.38 113.55 109.08 4bdp h SER 742 Ca -0.06 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.32 4bdp h SER 742 Cb 1.52 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.65 4bdp h SER 742 CO 0.15 0.08 -0.87 0.49 -1.14 0.00 0.00 176.83 175.54 4bdp n PHE 743 N -2.94 1.86 -0.00 3.45 3.72 0.03 -4.81 117.46 118.77 4bdp n PHE 743 Ca 0.01 -3.88 0.17 0.00 -0.05 0.00 0.00 57.45 53.70 4bdp n PHE 743 Cb 0.58 -0.46 0.63 0.00 -0.94 0.00 0.00 39.48 39.29 4bdp n PHE 743 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 4bdp h PRO 744 N 3.68 0.11 -0.32 -1.08 0.13 -1.70 -1.22 132.00 131.60 4bdp h PRO 744 Ca 0.13 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 65.11 4bdp h PRO 744 Cb 0.75 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 4bdp h PRO 744 CO 0.66 0.07 -0.38 0.78 -0.23 0.00 0.00 178.00 178.89 4bdp h GLY 745 N 0.11 0.81 1.53 1.56 0.00 -1.88 -2.14 103.07 103.06 4bdp h GLY 745 Ca 0.24 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 4bdp h GLY 745 CO -0.03 0.73 -0.33 -2.08 0.00 0.00 0.00 176.54 174.83 4bdp h VAL 746 N 0.61 1.29 -0.13 4.60 2.07 -1.50 -1.86 116.25 121.32 4bdp h VAL 746 Ca 0.05 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 4bdp h VAL 746 Cb 0.93 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 4bdp h VAL 746 CO 0.08 0.45 0.04 0.50 0.02 0.00 0.00 177.57 178.67 4bdp h LYS 747 N 0.45 0.21 -0.63 1.57 3.64 -1.27 -1.43 116.57 119.11 4bdp h LYS 747 Ca 0.05 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 4bdp h LYS 747 Cb 0.80 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 4bdp h LYS 747 CO 0.06 0.35 0.36 -0.09 -2.27 0.00 0.00 179.45 177.86 4bdp h ARG 748 N 0.03 0.86 -0.15 1.90 2.43 -1.31 -0.85 114.38 117.30 4bdp h ARG 748 Ca 0.04 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 4bdp h ARG 748 Cb 0.23 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 4bdp h ARG 748 CO -0.00 0.62 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.14 4bdp h TYR 749 N 0.88 0.30 -0.75 2.20 3.20 -1.12 0.96 116.97 122.64 4bdp h TYR 749 Ca 0.23 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 4bdp h TYR 749 Cb -0.01 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 4bdp h TYR 749 CO 0.00 0.53 0.39 0.52 -1.64 0.00 0.00 178.16 177.97 4bdp h MET 750 N -0.02 1.05 0.05 1.82 2.86 -0.91 0.53 114.93 120.31 4bdp h MET 750 Ca 0.04 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 4bdp h MET 750 Cb 0.43 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.88 4bdp h MET 750 CO 0.01 0.78 -0.02 0.93 1.06 0.00 0.00 176.91 179.67 4bdp h GLU 751 N 1.05 -0.06 -0.63 1.72 5.08 -1.07 -3.11 114.58 117.57 4bdp h GLU 751 Ca 0.26 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 4bdp h GLU 751 Cb 0.05 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 4bdp h GLU 751 CO -0.04 0.34 0.17 -0.91 -1.00 0.00 0.00 179.01 177.57 4bdp h ASN 752 N -0.48 0.90 -0.12 1.42 2.35 -0.33 -2.52 115.58 116.81 4bdp h ASN 752 Ca -0.01 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 4bdp h ASN 752 Cb 0.43 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 4bdp h ASN 752 CO 0.01 0.86 -0.28 -0.29 -1.65 0.00 0.00 177.43 176.08 4bdp h ILE 753 N 0.93 1.28 -0.53 2.81 6.09 -0.04 0.15 117.51 128.20 4bdp h ILE 753 Ca 0.20 -1.36 -0.12 0.00 -1.37 0.00 0.00 64.86 62.21 4bdp h ILE 753 Cb 0.30 1.36 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 4bdp h ILE 753 CO -0.00 0.44 -0.13 0.58 -3.07 0.00 0.00 178.15 175.96 4bdp h VAL 754 N 0.51 1.27 -0.59 2.19 2.07 -1.44 -0.65 116.25 119.60 4bdp h VAL 754 Ca 0.07 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 4bdp h VAL 754 Cb 0.75 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 4bdp h VAL 754 CO 0.06 0.45 -0.02 -0.61 0.02 0.00 0.00 177.57 177.47 4bdp h GLN 755 N 0.89 1.04 -0.55 1.57 5.75 -1.11 -2.27 115.11 120.43 4bdp h GLN 755 Ca 0.13 -0.34 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 4bdp h GLN 755 Cb 0.70 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 4bdp h GLN 755 CO 0.05 1.03 0.23 1.49 -2.65 0.00 0.00 178.83 178.98 4bdp h GLU 756 N 0.95 0.81 -0.81 1.69 4.81 -0.54 0.67 114.58 122.16 4bdp h GLU 756 Ca 0.17 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 4bdp h GLU 756 Cb 0.57 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 4bdp h GLU 756 CO 0.03 0.69 0.49 0.00 -0.73 0.00 0.00 179.01 179.49 4bdp h ALA 757 N 1.08 1.33 -0.07 2.92 0.00 -0.99 0.21 119.26 123.74 4bdp h ALA 757 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 4bdp h ALA 757 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 4bdp h ALA 757 CO -0.02 0.57 0.01 0.87 0.00 0.00 0.00 179.25 180.68 4bdp h LYS 758 N 1.11 0.12 0.83 0.00 6.56 -0.86 0.18 116.57 124.52 4bdp h LYS 758 Ca 0.29 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.80 4bdp h LYS 758 Cb -0.05 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 31.61 4bdp h LYS 758 CO -0.05 0.36 -0.40 0.37 -2.06 0.00 0.00 179.45 177.67 4bdp h GLN 759 N -0.13 -1.08 0.02 3.15 -0.00 -0.37 -3.33 115.11 113.37 4bdp h GLN 759 Ca 0.02 0.07 -0.22 0.00 -0.00 0.00 0.00 58.65 58.52 4bdp h GLN 759 Cb 0.30 0.24 -0.00 0.00 0.00 0.00 0.00 27.48 28.03 4bdp h GLN 759 CO 0.00 -0.72 -0.96 0.87 0.00 0.00 0.00 178.83 178.03 4bdp h LYS 760 N -1.20 0.32 0.00 1.69 1.57 -0.71 -3.48 116.57 114.76 4bdp h LYS 760 Ca -0.11 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 4bdp h LYS 760 Cb 0.86 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.28 4bdp h LYS 760 CO 0.19 1.07 0.00 0.41 -0.57 0.00 0.00 179.45 180.55 4bdp n GLY 761 N 0.99 0.52 3.85 3.86 0.00 0.63 -5.05 105.19 110.00 4bdp n GLY 761 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 4bdp n GLY 761 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 4bdp s TYR 762 N -2.00 -0.14 0.23 1.61 1.13 -1.20 -1.18 117.35 115.80 4bdp s TYR 762 Ca 0.00 -0.35 0.08 0.00 -1.41 0.00 0.00 57.07 55.39 4bdp s TYR 762 Cb 0.00 0.73 -0.05 0.00 -1.10 0.00 0.00 41.96 41.54 4bdp s TYR 762 CO 0.00 -1.29 -0.14 0.14 -2.51 0.00 0.00 175.55 171.75 4bdp s VAL 763 N -3.68 1.84 0.22 -3.49 -7.23 -0.60 -4.13 120.40 103.33 4bdp s VAL 763 Ca 0.12 -2.23 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 4bdp s VAL 763 Cb -0.06 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 4bdp s VAL 763 CO 0.08 -0.51 0.06 0.42 -0.31 0.00 0.00 175.10 174.84 4bdp s THR 764 N -2.90 0.58 0.47 5.32 -4.23 -1.26 -1.39 115.64 112.23 4bdp s THR 764 Ca 0.25 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.84 4bdp s THR 764 Cb -0.01 -2.40 -0.00 0.00 1.34 0.00 0.00 72.50 71.43 4bdp s THR 764 CO 0.09 -0.21 0.35 0.42 -0.54 0.00 0.00 174.62 174.73 4bdp s THR 765 N -3.74 2.13 0.28 3.99 -4.23 -0.17 -4.53 115.64 109.38 4bdp s THR 765 Ca 0.32 -1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 4bdp s THR 765 Cb 0.07 -2.62 0.35 0.00 1.34 0.00 0.00 72.50 71.64 4bdp s THR 765 CO 0.09 0.00 1.61 0.25 -0.54 0.00 0.00 174.62 176.03 4bdp h LEU 766 N 0.98 -0.37 -3.09 4.79 5.85 -1.89 0.84 115.31 122.43 4bdp h LEU 766 Ca -0.40 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.56 4bdp h LEU 766 Cb 1.28 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.71 4bdp h LEU 766 CO 0.60 -0.25 0.00 0.18 -0.34 0.00 0.00 178.44 178.63 4bdp n LEU 767 N -5.40 4.87 -0.33 2.25 4.77 -1.26 -4.93 117.00 116.98 4bdp n LEU 767 Ca 0.19 -2.47 -0.03 0.00 -0.03 0.00 0.00 56.01 53.66 4bdp n LEU 767 Cb 0.62 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 4bdp n LEU 767 CO -0.00 0.59 -0.04 1.41 -1.33 0.00 0.00 177.39 178.02 4bdp n HIS 768 N 0.59 -0.11 -2.37 -1.77 8.25 0.29 -4.70 115.22 115.40 4bdp n HIS 768 Ca 0.23 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.36 4bdp n HIS 768 Cb 1.01 -1.30 -0.02 0.00 1.12 0.00 0.00 29.99 30.80 4bdp n HIS 768 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 4bdp s ARG 769 N -3.59 3.66 0.10 -0.41 3.52 -1.26 -4.74 118.95 116.24 4bdp s ARG 769 Ca 0.00 1.28 0.02 0.00 -0.13 0.00 0.00 55.73 56.90 4bdp s ARG 769 Cb 0.00 -2.08 -0.04 0.00 -1.56 0.00 0.00 34.95 31.27 4bdp s ARG 769 CO 0.00 -0.54 -0.08 -0.98 -0.81 0.00 0.00 175.30 172.89 4bdp s ARG 770 N -3.57 0.86 -0.12 5.12 1.70 -1.26 -0.99 118.95 120.69 4bdp s ARG 770 Ca 0.65 -1.32 -0.04 0.00 -0.47 0.00 0.00 55.73 54.56 4bdp s ARG 770 Cb -0.16 -0.31 0.06 0.00 -0.57 0.00 0.00 34.95 33.97 4bdp s ARG 770 CO 0.26 0.01 0.21 0.50 -1.08 0.00 0.00 175.30 175.20 4bdp s ARG 771 N -3.64 0.10 0.29 3.89 3.52 -0.48 -4.68 118.95 117.95 4bdp s ARG 771 Ca 0.11 0.60 -0.29 0.00 -0.13 0.00 0.00 55.73 56.02 4bdp s ARG 771 Cb 0.03 -0.29 -0.09 0.00 -1.56 0.00 0.00 34.95 33.04 4bdp s ARG 771 CO -0.03 -0.34 1.07 0.71 -0.81 0.00 0.00 175.30 175.89 4bdp s TYR 772 N 2.35 3.61 -0.56 5.12 2.02 -1.26 -1.56 117.35 127.06 4bdp s TYR 772 Ca 0.03 1.73 0.06 0.00 -0.37 0.00 0.00 57.07 58.52 4bdp s TYR 772 Cb -0.12 -3.22 0.23 0.00 -0.40 0.00 0.00 41.96 38.45 4bdp s TYR 772 CO -0.08 -0.40 0.62 1.28 -1.57 0.00 0.00 175.55 175.40 4bdp n LEU 773 N 1.08 2.37 -0.11 -1.29 4.77 -0.33 -4.94 117.00 118.56 4bdp n LEU 773 Ca -0.01 -5.13 0.12 0.00 -0.03 0.00 0.00 56.01 50.97 4bdp n LEU 773 Cb 0.46 -0.23 0.49 0.00 -2.33 0.00 0.00 43.42 41.81 4bdp n LEU 773 CO 0.52 2.00 1.19 1.55 -1.33 0.00 0.00 177.39 181.33 4bdp h PRO 774 N 4.41 0.42 0.00 3.23 0.13 -1.95 -2.12 132.00 136.12 4bdp h PRO 774 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 4bdp h PRO 774 Cb 0.75 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.79 4bdp h PRO 774 CO 0.68 0.28 0.00 -0.25 -0.23 0.00 0.00 178.00 178.48 4bdp n ASP 775 N -4.47 0.00 0.12 1.44 8.00 -1.26 -3.20 116.55 117.17 4bdp n ASP 775 Ca 0.11 0.31 0.09 0.00 0.71 0.00 0.00 54.79 56.01 4bdp n ASP 775 Cb 0.40 -0.41 0.45 0.00 -0.02 0.00 0.00 41.12 41.54 4bdp n ASP 775 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4bdp n ILE 776 N -1.41 1.13 -0.26 0.53 0.13 -0.80 -1.19 119.36 117.48 4bdp n ILE 776 Ca 0.06 0.53 0.06 0.00 -1.10 0.00 0.00 62.75 62.30 4bdp n ILE 776 Cb 0.18 -1.49 0.17 0.00 -0.84 0.00 0.00 39.64 37.67 4bdp n ILE 776 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 4bdp n THR 777 N -2.08 1.12 -2.01 9.51 -2.24 -1.19 -4.93 114.28 112.45 4bdp n THR 777 Ca 0.00 -1.08 -0.38 0.00 -2.27 0.00 0.00 64.05 60.32 4bdp n THR 777 Cb 0.09 0.43 0.01 0.00 -2.10 0.00 0.00 70.33 68.76 4bdp n THR 777 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 4bdp s SER 778 N -1.08 5.91 -0.00 3.42 0.15 -0.33 -4.91 113.70 116.86 4bdp s SER 778 Ca 0.26 2.60 0.14 0.00 0.70 0.00 0.00 55.95 59.66 4bdp s SER 778 Cb 0.15 -2.63 0.42 0.00 -1.71 0.00 0.00 66.02 62.25 4bdp s SER 778 CO 0.16 -1.12 1.34 0.54 1.20 0.00 0.00 173.24 175.37 4bdp n ARG 779 N -0.44 2.11 -3.67 5.44 3.00 -1.26 -4.62 116.66 117.22 4bdp n ARG 779 Ca 0.07 -1.69 -0.37 0.00 -0.01 0.00 0.00 57.85 55.84 4bdp n ARG 779 Cb 0.45 -1.38 -0.11 0.00 0.00 0.00 0.00 32.46 31.42 4bdp n ARG 779 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 4bdp s ASN 780 N -0.99 5.75 0.14 0.55 3.84 -1.26 -5.01 114.94 117.96 4bdp s ASN 780 Ca 0.31 -0.05 -0.18 0.00 0.21 0.00 0.00 52.86 53.15 4bdp s ASN 780 Cb 0.17 -2.05 0.02 0.00 -0.55 0.00 0.00 41.25 38.84 4bdp s ASN 780 CO 0.21 -0.02 1.70 0.15 -2.79 0.00 0.00 177.10 176.35 4bdp h PHE 781 N 8.14 -0.08 -0.71 0.43 3.57 -1.99 0.35 116.94 126.65 4bdp h PHE 781 Ca -0.36 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 4bdp h PHE 781 Cb 1.18 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 4bdp h PHE 781 CO 0.71 -0.08 0.34 -0.91 -2.23 0.00 0.00 178.31 176.15 4bdp h ASN 782 N 0.04 0.93 -0.29 0.41 2.35 -1.97 0.26 115.58 117.32 4bdp h ASN 782 Ca 0.13 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 4bdp h ASN 782 Cb 0.19 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 4bdp h ASN 782 CO -0.25 0.80 -0.22 0.58 -1.65 0.00 0.00 177.43 176.69 4bdp h VAL 783 N 1.00 1.30 -0.36 2.81 2.07 -1.89 -2.57 116.25 118.61 4bdp h VAL 783 Ca 0.25 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 4bdp h VAL 783 Cb 0.12 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 4bdp h VAL 783 CO -0.03 0.44 -0.06 -0.09 0.02 0.00 0.00 177.57 177.84 4bdp h ARG 784 N 0.41 0.69 -0.86 1.57 2.43 -0.73 -2.91 114.38 114.97 4bdp h ARG 784 Ca 0.05 -0.25 0.08 0.00 -0.81 0.00 0.00 59.98 59.05 4bdp h ARG 784 Cb 0.77 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.21 4bdp h ARG 784 CO 0.06 0.83 0.52 0.77 -1.51 0.00 0.00 179.97 180.64 4bdp h SER 785 N 0.49 0.79 -0.44 -3.80 0.02 -0.47 -0.15 113.55 109.98 4bdp h SER 785 Ca 0.10 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 4bdp h SER 785 Cb 0.56 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 4bdp h SER 785 CO 0.03 0.48 0.18 0.15 -1.14 0.00 0.00 176.83 176.53 4bdp h PHE 786 N 0.91 0.67 -0.24 3.45 3.57 -1.37 -1.42 116.94 122.50 4bdp h PHE 786 Ca 0.39 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 4bdp h PHE 786 Cb 0.27 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 4bdp h PHE 786 CO -0.04 0.57 -0.05 0.00 -2.23 0.00 0.00 178.31 176.56 4bdp h ALA 787 N 1.03 1.46 -0.40 2.41 0.00 -1.15 -1.39 119.26 121.22 4bdp h ALA 787 Ca 0.15 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 4bdp h ALA 787 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 4bdp h ALA 787 CO -0.01 0.38 -0.23 0.93 0.00 0.00 0.00 179.25 180.32 4bdp h GLU 788 N 0.36 0.81 -0.50 0.00 5.08 -0.56 -1.19 114.58 118.58 4bdp h GLU 788 Ca 0.08 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 4bdp h GLU 788 Cb 0.33 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 4bdp h GLU 788 CO 0.01 0.96 0.02 0.00 -1.00 0.00 0.00 179.01 179.00 4bdp h ARG 789 N 0.70 0.82 -0.66 2.33 3.08 -0.47 -2.13 114.38 118.04 4bdp h ARG 789 Ca 0.09 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 4bdp h ARG 789 Cb 0.75 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 4bdp h ARG 789 CO 0.06 0.81 0.09 0.52 -1.07 0.00 0.00 179.97 180.38 4bdp h MET 790 N 0.77 1.10 -0.76 0.04 2.86 -0.93 0.11 114.93 118.12 4bdp h MET 790 Ca 0.15 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 4bdp h MET 790 Cb 0.43 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 4bdp h MET 790 CO 0.02 1.02 0.34 0.00 1.06 0.00 0.00 176.91 179.35 4bdp h ALA 791 N 1.06 1.17 -0.06 6.32 0.00 -0.85 0.27 119.26 127.17 4bdp h ALA 791 Ca 0.20 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 4bdp h ALA 791 Cb 0.46 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.95 4bdp h ALA 791 CO 0.02 0.62 -0.59 0.52 0.00 0.00 0.00 179.25 179.81 4bdp h MET 792 N 1.09 0.51 0.24 0.00 2.07 -1.01 -3.38 114.93 114.45 4bdp h MET 792 Ca 0.26 -0.47 -0.32 0.00 -2.07 0.00 0.00 59.70 57.10 4bdp h MET 792 Cb 0.14 0.11 0.03 0.00 -1.87 0.00 0.00 31.60 30.02 4bdp h MET 792 CO -0.03 1.10 -1.42 -0.97 1.07 0.00 0.00 176.91 176.66 4bdp h ASN 793 N 0.09 0.78 -0.53 1.22 -0.73 -0.64 -3.39 115.58 112.38 4bdp h ASN 793 Ca -0.06 -0.93 0.08 0.00 1.87 0.00 0.00 56.30 57.27 4bdp h ASN 793 Cb 1.26 -0.26 -0.06 0.00 0.27 0.00 0.00 38.32 39.53 4bdp h ASN 793 CO 0.12 1.68 0.18 0.74 -0.37 0.00 0.00 177.43 179.78 4bdp h THR 794 N 0.07 0.79 0.00 -3.57 2.02 -0.65 -0.09 112.91 111.49 4bdp h THR 794 Ca -0.25 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 4bdp h THR 794 Cb 2.10 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 4bdp h THR 794 CO 0.25 0.06 -0.05 -0.65 0.37 0.00 0.00 175.52 175.50 4bdp h PRO 795 N 0.34 0.00 0.05 6.66 0.11 -1.75 0.27 132.00 137.69 4bdp h PRO 795 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 4bdp h PRO 795 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 4bdp h PRO 795 CO -0.28 0.05 -0.02 0.82 -0.21 0.00 0.00 178.00 178.36 4bdp h ILE 796 N 0.00 0.31 -0.81 4.15 2.04 -1.25 -2.31 117.51 119.64 4bdp h ILE 796 Ca -0.00 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 4bdp h ILE 796 Cb 0.11 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 4bdp h ILE 796 CO 0.01 0.10 0.46 -0.61 0.00 0.00 0.00 178.15 178.10 4bdp h GLN 797 N -1.01 1.13 -0.41 2.37 4.15 -1.20 -1.89 115.11 118.25 4bdp h GLN 797 Ca -0.01 -0.13 -0.11 0.00 0.77 0.00 0.00 58.65 59.18 4bdp h GLN 797 Cb 0.22 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 4bdp h GLN 797 CO 0.01 0.82 -0.19 0.78 -1.93 0.00 0.00 178.83 178.32 4bdp h GLY 798 N 1.13 0.85 1.45 2.39 0.00 -0.58 -1.58 103.07 106.73 4bdp h GLY 798 Ca 0.29 -0.71 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 4bdp h GLY 798 CO -0.05 0.65 -0.52 1.76 0.00 0.00 0.00 176.54 178.38 4bdp h SER 799 N 0.69 0.64 0.29 0.19 0.02 -1.20 -0.68 113.55 113.50 4bdp h SER 799 Ca 0.10 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 4bdp h SER 799 Cb 0.70 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 4bdp h SER 799 CO 0.05 1.04 -0.32 0.00 -1.14 0.00 0.00 176.83 176.46 4bdp h ALA 800 N 0.98 1.41 -0.22 3.77 0.00 -1.15 -0.46 119.26 123.58 4bdp h ALA 800 Ca 0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 4bdp h ALA 800 Cb 1.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 4bdp h ALA 800 CO 0.10 0.43 -0.35 0.00 0.00 0.00 0.00 179.25 179.44 4bdp h ALA 801 N 1.63 0.34 -0.44 0.00 0.00 -0.90 -2.67 119.26 117.23 4bdp h ALA 801 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.53 4bdp h ALA 801 Cb 0.60 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 4bdp h ALA 801 CO 0.04 0.40 0.19 -0.44 0.00 0.00 0.00 179.25 179.44 4bdp h ASP 802 N 0.33 0.24 -0.01 0.00 3.32 -0.55 -2.16 116.42 117.58 4bdp h ASP 802 Ca 0.02 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 4bdp h ASP 802 Cb 0.93 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 4bdp h ASP 802 CO 0.08 0.17 0.01 0.40 -1.72 0.00 0.00 179.24 178.18 4bdp h ILE 803 N 0.38 1.07 0.00 0.35 2.04 -1.06 -2.51 117.51 117.77 4bdp h ILE 803 Ca 0.20 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 4bdp h ILE 803 Cb 0.16 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 4bdp h ILE 803 CO -0.17 0.05 -0.36 -0.29 0.00 0.00 0.00 178.15 177.38 4bdp h ILE 804 N -0.07 1.03 -0.33 -0.67 2.10 -1.40 -1.38 117.51 116.79 4bdp h ILE 804 Ca 0.00 -1.34 -0.09 0.00 1.08 0.00 0.00 64.86 64.52 4bdp h ILE 804 Cb 0.08 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.57 4bdp h ILE 804 CO -0.00 0.35 -0.13 0.11 -1.08 0.00 0.00 178.15 177.41 4bdp h LYS 805 N 0.00 0.67 -0.41 2.19 1.57 -1.28 -1.43 116.57 117.88 4bdp h LYS 805 Ca -0.00 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 4bdp h LYS 805 Cb 0.74 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 4bdp h LYS 805 CO 0.05 0.87 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.50 4bdp h LYS 806 N 0.45 0.70 -0.80 3.15 3.64 -1.18 -1.99 116.57 120.53 4bdp h LYS 806 Ca 0.08 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 4bdp h LYS 806 Cb 0.65 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 4bdp h LYS 806 CO 0.04 0.76 0.47 0.00 -2.27 0.00 0.00 179.45 178.45 4bdp h ALA 807 N 1.28 1.31 -0.54 5.00 0.00 -0.98 0.15 119.26 125.48 4bdp h ALA 807 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 4bdp h ALA 807 Cb 0.50 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 4bdp h ALA 807 CO 0.03 0.58 0.10 0.52 0.00 0.00 0.00 179.25 180.48 4bdp h MET 808 N 1.11 0.89 -0.00 0.00 2.86 -0.53 0.47 114.93 119.73 4bdp h MET 808 Ca 0.29 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 4bdp h MET 808 Cb -0.02 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 4bdp h MET 808 CO -0.05 0.86 0.00 0.82 1.06 0.00 0.00 176.91 179.60 4bdp h ILE 809 N 0.78 1.17 -0.60 -1.22 2.04 -1.00 -1.21 117.51 117.49 4bdp h ILE 809 Ca 0.17 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.55 4bdp h ILE 809 Cb 0.39 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 4bdp h ILE 809 CO 0.01 0.13 0.36 0.44 0.00 0.00 0.00 178.15 179.09 4bdp h ASP 810 N -0.21 0.58 -0.55 1.72 3.32 -0.51 -2.35 116.42 118.43 4bdp h ASP 810 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 4bdp h ASP 810 Cb 0.22 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 4bdp h ASP 810 CO -0.00 0.41 0.36 0.25 -1.72 0.00 0.00 179.24 178.54 4bdp h LEU 811 N 0.71 0.62 -1.24 1.55 5.85 0.13 -2.14 115.31 120.79 4bdp h LEU 811 Ca 0.24 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 4bdp h LEU 811 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 4bdp h LEU 811 CO -0.11 0.45 -0.21 0.78 -0.34 0.00 0.00 178.44 179.02 4bdp h ASN 812 N 0.74 0.25 -0.57 1.25 -0.26 -0.95 -0.80 115.58 115.25 4bdp h ASN 812 Ca 0.20 -0.07 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 4bdp h ASN 812 Cb -0.07 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 4bdp h ASN 812 CO -0.05 0.48 -0.04 0.00 -1.06 0.00 0.00 177.43 176.76 4bdp h ALA 813 N 1.55 0.77 -0.27 -0.83 0.00 -1.09 -1.95 119.26 117.44 4bdp h ALA 813 Ca 0.04 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 4bdp h ALA 813 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 4bdp h ALA 813 CO 0.03 0.63 -0.42 0.00 0.00 0.00 0.00 179.25 179.49 4bdp h ARG 814 N 0.91 0.67 -0.30 0.00 2.47 -0.93 -1.47 114.38 115.73 4bdp h ARG 814 Ca 0.16 -0.36 -0.09 0.00 -1.26 0.00 0.00 59.98 58.43 4bdp h ARG 814 Cb 0.59 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 4bdp h ARG 814 CO 0.04 0.97 -0.20 -0.07 0.56 0.00 0.00 179.97 181.26 4bdp h LEU 815 N 0.54 0.56 -0.20 3.04 3.38 -1.05 -1.82 115.31 119.76 4bdp h LEU 815 Ca 0.04 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 4bdp h LEU 815 Cb 0.96 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.56 4bdp h LEU 815 CO 0.09 0.77 -0.57 0.50 0.09 0.00 0.00 178.44 179.32 4bdp h LYS 816 N 0.50 0.74 -0.96 1.13 3.64 -1.19 -1.03 116.57 119.41 4bdp h LYS 816 Ca 0.08 -0.53 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 4bdp h LYS 816 Cb 0.63 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 4bdp h LYS 816 CO 0.04 1.15 0.63 0.93 -2.27 0.00 0.00 179.45 179.94 4bdp h GLU 817 N 0.46 1.24 -0.01 1.90 5.08 -1.10 -1.77 114.58 120.39 4bdp h GLU 817 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 4bdp h GLU 817 Cb 1.19 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.16 4bdp h GLU 817 CO 0.12 0.82 -0.11 0.39 -1.00 0.00 0.00 179.01 179.23 4bdp n GLU 818 N -4.40 0.92 -3.89 2.33 -0.58 -0.70 -4.93 120.64 109.39 4bdp n GLU 818 Ca 0.12 -0.40 -0.29 0.00 -0.42 0.00 0.00 57.16 56.17 4bdp n GLU 818 Cb 0.03 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.43 4bdp n GLU 818 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 4bdp n ARG 819 N -0.69 -5.16 -3.00 3.49 3.00 -0.53 -4.95 116.66 108.82 4bdp n ARG 819 Ca 0.16 0.58 -0.33 0.00 -0.01 0.00 0.00 57.85 58.25 4bdp n ARG 819 Cb 0.29 -5.36 -0.07 0.00 0.00 0.00 0.00 32.46 27.33 4bdp n ARG 819 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 4bdp s LEU 820 N -7.15 4.02 0.14 0.55 1.43 -0.51 -4.96 118.68 112.21 4bdp s LEU 820 Ca 0.50 1.47 0.26 0.00 -1.03 0.00 0.00 54.13 55.33 4bdp s LEU 820 Cb -0.25 -4.26 0.76 0.00 0.03 0.00 0.00 46.19 42.46 4bdp s LEU 820 CO 0.84 -0.26 1.68 0.00 0.23 0.00 0.00 176.35 178.83 4bdp n GLN 821 N -0.44 0.21 -1.79 1.70 6.02 -1.26 -4.83 117.38 116.98 4bdp n GLN 821 Ca 0.05 0.14 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 4bdp n GLN 821 Cb 0.53 -1.71 0.01 0.00 1.02 0.00 0.00 30.24 30.09 4bdp n GLN 821 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 4bdp s ALA 822 N -3.09 3.43 0.02 -1.58 0.00 -1.26 -4.86 121.76 114.42 4bdp s ALA 822 Ca 0.10 1.54 -0.13 0.00 0.00 0.00 0.00 51.96 53.47 4bdp s ALA 822 Cb 0.14 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.67 4bdp s ALA 822 CO 0.62 -1.13 0.28 -3.38 0.00 0.00 0.00 175.76 172.15 4bdp s HIS 823 N -1.15 -0.10 0.44 0.00 -3.43 -0.92 -5.00 115.29 105.14 4bdp s HIS 823 Ca 0.56 0.02 -0.25 0.00 -0.80 0.00 0.00 55.06 54.60 4bdp s HIS 823 Cb -0.45 0.07 -0.08 0.00 -1.43 0.00 0.00 32.58 30.69 4bdp s HIS 823 CO 0.60 -0.45 1.31 -0.51 -2.00 0.00 0.00 174.74 173.70 4bdp s LEU 824 N -1.81 4.11 0.00 5.38 1.43 -1.26 -2.10 118.68 124.43 4bdp s LEU 824 Ca -0.08 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 4bdp s LEU 824 Cb -0.03 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.18 4bdp s LEU 824 CO -0.01 -1.02 0.00 0.18 0.23 0.00 0.00 176.35 175.73 4bdp n LEU 825 N -0.20 1.15 -3.99 1.79 4.77 0.60 -4.64 117.00 116.47 4bdp n LEU 825 Ca 0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 4bdp n LEU 825 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 4bdp n LEU 825 CO 0.54 0.18 -0.09 -0.76 -1.33 0.00 0.00 177.39 175.94 4bdp s LEU 826 N -5.57 1.19 -0.05 2.23 1.43 -0.65 -4.79 118.68 112.47 4bdp s LEU 826 Ca 0.00 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 4bdp s LEU 826 Cb 0.00 0.97 0.02 0.00 0.03 0.00 0.00 46.19 47.22 4bdp s LEU 826 CO 0.00 -0.84 -0.04 -1.58 0.23 0.00 0.00 176.35 174.12 4bdp s GLN 827 N -3.98 0.85 -0.55 1.70 -0.44 -1.26 -1.33 119.66 114.65 4bdp s GLN 827 Ca 0.18 -0.10 0.07 0.00 -2.50 0.00 0.00 55.36 53.01 4bdp s GLN 827 Cb 0.04 -0.89 0.29 0.00 -1.64 0.00 0.00 33.01 30.81 4bdp s GLN 827 CO -0.01 -0.11 0.77 0.28 0.50 0.00 0.00 175.29 176.73 4bdp n VAL 828 N 4.18 1.82 0.00 1.34 0.31 -0.35 -4.86 118.33 120.77 4bdp n VAL 828 Ca -0.22 -5.07 0.00 0.00 -0.01 0.00 0.00 64.34 59.03 4bdp n VAL 828 Cb 0.51 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 4bdp n VAL 828 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 4bdp n HIS 829 N 0.55 0.00 -0.84 3.52 -0.00 -1.26 -3.26 115.22 113.93 4bdp n HIS 829 Ca 0.28 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 58.02 4bdp n HIS 829 Cb 0.45 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.47 4bdp n HIS 829 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 4bdp n ASP 830 N 0.96 1.15 -3.99 0.41 5.75 -1.26 -4.78 116.55 114.80 4bdp n ASP 830 Ca 0.00 -1.92 -0.09 0.00 -0.01 0.00 0.00 54.79 52.77 4bdp n ASP 830 Cb 0.00 -0.12 -0.10 0.00 -1.03 0.00 0.00 41.12 39.87 4bdp n ASP 830 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 4bdp s GLU 831 N -0.91 0.47 -0.08 0.11 -1.05 -1.20 -0.92 118.70 115.12 4bdp s GLU 831 Ca 0.06 -0.79 0.04 0.00 -0.15 0.00 0.00 54.97 54.13 4bdp s GLU 831 Cb 0.05 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 4bdp s GLU 831 CO 0.01 -0.10 -0.20 -0.51 0.95 0.00 0.00 175.26 175.41 4bdp s LEU 832 N -2.00 1.94 -0.14 1.83 1.43 0.10 -1.21 118.68 120.62 4bdp s LEU 832 Ca -0.07 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 4bdp s LEU 832 Cb -0.03 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 45.01 4bdp s LEU 832 CO -0.04 0.12 -0.20 -0.63 0.23 0.00 0.00 176.35 175.83 4bdp s ILE 833 N 0.39 2.25 0.41 -0.59 1.01 -0.44 -0.45 121.20 123.77 4bdp s ILE 833 Ca -0.16 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.62 4bdp s ILE 833 Cb -0.17 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 4bdp s ILE 833 CO 0.07 0.54 0.06 -0.76 0.00 0.00 0.00 174.94 174.84 4bdp s LEU 834 N 0.80 2.29 0.05 2.97 1.43 0.63 -0.30 118.68 126.56 4bdp s LEU 834 Ca -0.07 -1.52 0.04 0.00 -1.03 0.00 0.00 54.13 51.55 4bdp s LEU 834 Cb -0.15 -0.48 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 4bdp s LEU 834 CO -0.01 -0.72 -0.12 -1.83 0.23 0.00 0.00 176.35 173.90 4bdp s GLU 835 N -3.81 0.72 0.04 1.70 -1.05 -0.89 -0.95 118.70 114.46 4bdp s GLU 835 Ca 0.26 -0.82 -0.28 0.00 -0.15 0.00 0.00 54.97 53.98 4bdp s GLU 835 Cb 0.06 -0.65 0.09 0.00 -0.44 0.00 0.00 34.13 33.19 4bdp s GLU 835 CO 0.13 0.15 0.89 0.00 0.95 0.00 0.00 175.26 177.37 4bdp s ALA 836 N -1.18 -1.78 0.50 -0.84 0.00 -0.84 -2.15 121.76 115.48 4bdp s ALA 836 Ca -0.04 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 52.50 4bdp s ALA 836 Cb -0.09 0.49 -0.08 0.00 0.00 0.00 0.00 23.12 23.44 4bdp s ALA 836 CO 0.01 -0.77 1.05 -2.30 0.00 0.00 0.00 175.76 173.76 4bdp n PRO 837 N -0.30 1.29 0.18 0.00 -0.02 -1.26 -0.48 135.00 134.40 4bdp n PRO 837 Ca -0.09 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 4bdp n PRO 837 Cb 0.62 -2.18 0.66 0.00 -0.02 0.00 0.00 33.50 32.57 4bdp n PRO 837 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 4bdp h LYS 838 N 1.19 0.00 0.00 -0.52 2.10 -1.48 -0.26 116.57 117.61 4bdp h LYS 838 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 4bdp h LYS 838 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 4bdp h LYS 838 CO 0.55 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.39 4bdp n GLU 839 N -4.47 0.03 0.00 0.07 4.71 -1.26 -2.67 120.64 117.05 4bdp n GLU 839 Ca 0.01 0.28 0.08 0.00 -0.01 0.00 0.00 57.16 57.53 4bdp n GLU 839 Cb 0.26 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.18 4bdp n GLU 839 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 4bdp n GLU 840 N -1.46 1.63 -0.12 3.49 1.02 -0.11 -4.65 120.64 120.44 4bdp n GLU 840 Ca 0.03 -0.76 -0.04 0.00 -0.02 0.00 0.00 57.16 56.36 4bdp n GLU 840 Cb 0.12 -1.30 0.03 0.00 -0.02 0.00 0.00 31.44 30.28 4bdp n GLU 840 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 4bdp h MET 841 N 1.71 0.12 -0.82 3.49 2.86 -1.58 -0.48 114.93 120.24 4bdp h MET 841 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 4bdp h MET 841 Cb 0.56 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 4bdp h MET 841 CO 0.00 0.08 0.54 0.93 1.06 0.00 0.00 176.91 179.52 4bdp h GLU 842 N 0.13 1.06 -0.56 1.72 5.08 -1.82 0.29 114.58 120.47 4bdp h GLU 842 Ca 0.20 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 4bdp h GLU 842 Cb 0.27 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 4bdp h GLU 842 CO -0.31 0.70 -0.04 0.00 -1.00 0.00 0.00 179.01 178.36 4bdp h ARG 843 N 1.09 1.01 -0.32 2.33 3.08 -1.75 -2.92 114.38 116.91 4bdp h ARG 843 Ca 0.31 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 4bdp h ARG 843 Cb -0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 4bdp h ARG 843 CO -0.08 1.01 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.55 4bdp h LEU 844 N 0.91 0.60 -2.10 3.04 4.07 0.01 -0.22 115.31 121.61 4bdp h LEU 844 Ca 0.16 -0.20 0.05 0.00 0.08 0.00 0.00 57.88 57.97 4bdp h LEU 844 Cb 0.58 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 4bdp h LEU 844 CO 0.04 0.81 0.13 0.00 -1.08 0.00 0.00 178.44 178.33 4bdp n ARG 846 N -4.28 0.66 -0.01 0.00 1.74 -0.97 -4.52 116.66 109.27 4bdp n ARG 846 Ca 0.01 0.35 -0.13 0.00 -0.77 0.00 0.00 57.85 57.31 4bdp n ARG 846 Cb 0.25 -1.67 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 4bdp n ARG 846 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 4bdp h LEU 847 N -0.43 0.01 0.12 0.55 5.85 -0.74 -3.17 115.31 117.51 4bdp h LEU 847 Ca -0.46 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 57.80 4bdp h LEU 847 Cb 1.72 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 4bdp h LEU 847 CO -0.10 0.47 -0.09 0.58 -0.34 0.00 0.00 178.44 178.95 4bdp h VAL 848 N -0.46 0.80 -0.86 1.05 2.07 -1.50 -0.99 116.25 116.37 4bdp h VAL 848 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 4bdp h VAL 848 Cb 0.47 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 4bdp h VAL 848 CO 0.00 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 177.46 4bdp h PRO 849 N -0.22 1.17 0.16 1.57 0.11 -1.76 -1.49 132.00 131.54 4bdp h PRO 849 Ca -0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 4bdp h PRO 849 Cb 0.19 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 4bdp h PRO 849 CO -0.00 0.82 -0.11 1.49 -0.21 0.00 0.00 178.00 179.99 4bdp h GLU 850 N 1.18 -0.26 -0.52 1.05 4.57 -1.48 0.25 114.58 119.37 4bdp h GLU 850 Ca 0.31 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.53 4bdp h GLU 850 Cb -0.04 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 4bdp h GLU 850 CO -0.06 -0.17 0.31 0.28 -1.18 0.00 0.00 179.01 178.19 4bdp h VAL 851 N -0.27 1.06 -0.42 0.32 2.07 -0.97 -0.94 116.25 117.10 4bdp h VAL 851 Ca -0.01 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 4bdp h VAL 851 Cb 0.23 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 4bdp h VAL 851 CO 0.01 0.11 0.09 0.24 0.02 0.00 0.00 177.57 178.05 4bdp h MET 852 N 0.62 0.67 -0.29 1.57 2.86 -1.03 -2.08 114.93 117.26 4bdp h MET 852 Ca 0.21 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 4bdp h MET 852 Cb 0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 4bdp h MET 852 CO -0.09 0.69 -0.02 0.93 1.06 0.00 0.00 176.91 179.49 4bdp h GLU 853 N 0.54 0.45 -0.25 1.72 5.08 -0.17 -3.03 114.58 118.91 4bdp h GLU 853 Ca 0.13 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 4bdp h GLU 853 Cb 0.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 4bdp h GLU 853 CO 0.00 0.49 0.00 1.04 -1.00 0.00 0.00 179.01 179.54 4bdp n GLN 854 N -4.29 2.11 -0.34 2.33 1.13 -0.39 -4.41 117.38 113.53 4bdp n GLN 854 Ca 0.01 -1.67 0.05 0.00 -1.94 0.00 0.00 57.00 53.45 4bdp n GLN 854 Cb 0.24 -1.45 0.20 0.00 0.11 0.00 0.00 30.24 29.34 4bdp n GLN 854 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 4bdp h ALA 855 N 4.30 1.37 -2.89 -1.58 0.00 -1.25 -3.42 119.26 115.79 4bdp h ALA 855 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 4bdp h ALA 855 Cb 0.74 -0.19 -0.20 0.00 0.00 0.00 0.00 17.79 18.14 4bdp h ALA 855 CO 0.00 0.20 -0.70 0.08 0.00 0.00 0.00 179.25 178.83 4bdp s VAL 856 N -6.00 0.15 -0.32 0.00 1.01 -1.26 -4.89 120.40 109.09 4bdp s VAL 856 Ca -0.12 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 4bdp s VAL 856 Cb 0.21 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 36.16 4bdp s VAL 856 CO 0.80 -0.56 0.13 -0.89 0.00 0.00 0.00 175.10 174.58 4bdp s THR 857 N -1.78 4.26 0.54 3.92 2.01 -1.26 -4.96 115.64 118.37 4bdp s THR 857 Ca -0.13 -0.67 0.06 0.00 0.31 0.00 0.00 61.69 61.26 4bdp s THR 857 Cb -0.08 -3.24 0.04 0.00 0.01 0.00 0.00 72.50 69.23 4bdp s THR 857 CO -0.02 -0.00 0.43 -0.76 -0.69 0.00 0.00 174.62 173.58 4bdp s LEU 858 N 1.54 2.77 0.28 4.42 1.43 -1.26 -5.01 118.68 122.84 4bdp s LEU 858 Ca 0.03 -1.19 0.25 0.00 -1.03 0.00 0.00 54.13 52.19 4bdp s LEU 858 Cb -0.18 -1.27 0.94 0.00 0.03 0.00 0.00 46.19 45.72 4bdp s LEU 858 CO 0.04 -1.09 1.75 0.03 0.23 0.00 0.00 176.35 177.31 4bdp h ARG 859 N 0.73 0.00 -5.78 1.70 3.08 -1.93 -3.43 114.38 108.74 4bdp h ARG 859 Ca -0.36 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.16 4bdp h ARG 859 Cb 1.30 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.21 4bdp h ARG 859 CO 0.56 0.00 -0.72 0.14 -1.07 0.00 0.00 179.97 178.88 4bdp s VAL 860 N -3.28 1.99 0.70 2.04 -7.23 -1.26 -5.03 120.40 108.32 4bdp s VAL 860 Ca 0.06 -2.25 -0.11 0.00 -1.81 0.00 0.00 61.98 57.87 4bdp s VAL 860 Cb 0.10 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.79 4bdp s VAL 860 CO 0.48 -0.44 1.06 -2.84 -0.31 0.00 0.00 175.10 173.05 4bdp s PRO 861 N -3.62 2.93 -0.02 4.82 0.02 -1.26 -5.05 135.00 132.81 4bdp s PRO 861 Ca 0.27 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.24 4bdp s PRO 861 Cb -0.01 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 4bdp s PRO 861 CO 0.11 -1.11 0.03 -0.51 -0.33 0.00 0.00 177.00 175.19 4bdp s LEU 862 N -5.55 3.66 -0.04 -5.54 1.43 -1.26 -5.02 118.68 106.35 4bdp s LEU 862 Ca 0.58 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 4bdp s LEU 862 Cb -0.14 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.05 4bdp s LEU 862 CO 0.55 0.30 -0.07 -0.75 0.23 0.00 0.00 176.35 176.62 4bdp s LYS 863 N -1.45 1.00 -0.07 1.70 2.20 -1.26 -4.85 119.74 117.00 4bdp s LYS 863 Ca 0.19 -0.19 0.05 0.00 -0.36 0.00 0.00 55.97 55.66 4bdp s LYS 863 Cb -0.12 -0.93 -0.00 0.00 -1.51 0.00 0.00 37.83 35.27 4bdp s LYS 863 CO 0.09 -0.03 -0.22 0.08 -0.36 0.00 0.00 175.35 174.92 4bdp s VAL 864 N 0.73 1.84 0.34 4.02 1.01 -1.26 -1.01 120.40 126.06 4bdp s VAL 864 Ca -0.11 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.02 4bdp s VAL 864 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 4bdp s VAL 864 CO 0.01 0.51 0.38 -1.81 0.00 0.00 0.00 175.10 174.19 4bdp s ASP 865 N 0.11 5.62 0.13 3.32 1.01 0.48 -4.90 116.67 122.44 4bdp s ASP 865 Ca -0.09 -0.35 -0.24 0.00 0.71 0.00 0.00 52.55 52.58 4bdp s ASP 865 Cb -0.15 -1.10 0.07 0.00 1.01 0.00 0.00 42.92 42.75 4bdp s ASP 865 CO 0.05 -0.39 0.61 -0.72 0.21 0.00 0.00 175.17 174.93 4bdp s TYR 866 N -2.24 -0.55 0.19 4.23 1.13 -1.26 -0.67 117.35 118.18 4bdp s TYR 866 Ca 0.43 0.45 -0.18 0.00 -1.41 0.00 0.00 57.07 56.36 4bdp s TYR 866 Cb -0.08 0.53 0.03 0.00 -1.10 0.00 0.00 41.96 41.35 4bdp s TYR 866 CO 0.29 -0.81 0.53 -1.01 -2.51 0.00 0.00 175.55 172.03 4bdp s HIS 867 N -3.35 -0.16 0.13 -3.49 3.76 -0.33 -5.00 115.29 106.85 4bdp s HIS 867 Ca -0.01 -0.18 -0.15 0.00 -0.15 0.00 0.00 55.06 54.58 4bdp s HIS 867 Cb -0.01 0.40 0.03 0.00 1.11 0.00 0.00 32.58 34.11 4bdp s HIS 867 CO -0.09 -0.91 0.38 1.52 -0.85 0.00 0.00 174.74 174.79 4bdp s TYR 868 N -3.86 -0.13 -0.01 1.40 -0.85 -1.26 -0.74 117.35 111.90 4bdp s TYR 868 Ca 0.08 -0.21 -0.19 0.00 -0.52 0.00 0.00 57.07 56.24 4bdp s TYR 868 Cb -0.01 0.22 0.06 0.00 0.38 0.00 0.00 41.96 42.61 4bdp s TYR 868 CO -0.04 -0.70 0.85 0.41 -1.52 0.00 0.00 175.55 174.55 4bdp n GLY 869 N -0.21 0.37 0.22 5.49 0.00 -0.44 -4.48 105.19 106.15 4bdp n GLY 869 Ca -0.15 -0.98 0.15 0.00 0.00 0.00 0.00 46.02 45.04 4bdp n GLY 869 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 4bdp h SER 870 N 1.33 0.00 -5.52 1.61 4.64 -1.88 -0.66 113.55 113.08 4bdp h SER 870 Ca -0.14 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.96 4bdp h SER 870 Cb 0.79 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.73 4bdp h SER 870 CO 0.21 0.00 -0.58 0.42 -0.87 0.00 0.00 176.83 176.01 4bdp s THR 871 N -3.45 0.02 0.36 2.95 -4.23 -1.26 -4.32 115.64 105.71 4bdp s THR 871 Ca 0.04 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.67 4bdp s THR 871 Cb 0.09 -2.37 0.28 0.00 1.34 0.00 0.00 72.50 71.83 4bdp s THR 871 CO 0.54 -0.10 1.99 -0.25 -0.54 0.00 0.00 174.62 176.25 4bdp h TRP 872 N 2.64 0.76 -0.49 3.99 7.01 -1.01 -0.10 115.95 128.75 4bdp h TRP 872 Ca -0.35 0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.68 4bdp h TRP 872 Cb 1.24 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 28.02 4bdp h TRP 872 CO 0.37 0.44 0.33 -0.92 -2.79 0.00 0.00 178.44 175.87 4bdp h TYR 873 N 0.78 0.60 0.00 2.65 5.03 -1.74 -1.30 116.97 122.99 4bdp h TYR 873 Ca 0.27 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.59 4bdp h TYR 873 Cb 0.09 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.16 4bdp h TYR 873 CO -0.00 0.37 -0.12 -0.25 -1.32 0.00 0.00 178.16 176.84 4bdp n ASP 874 N -4.47 0.44 0.01 -2.11 8.00 -0.08 -3.34 116.55 114.99 4bdp n ASP 874 Ca 0.05 0.41 -0.10 0.00 0.71 0.00 0.00 54.79 55.86 4bdp n ASP 874 Cb 0.08 -0.47 -0.14 0.00 -0.02 0.00 0.00 41.12 40.57 4bdp n ASP 874 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4bdp h ALA 875 N 2.76 0.62 0.00 2.24 0.00 -0.89 -3.36 119.26 120.64 4bdp h ALA 875 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 4bdp h ALA 875 Cb 0.62 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.76 4bdp h ALA 875 CO 0.00 1.46 0.00 1.63 0.00 0.00 0.00 179.25 182.34