#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdp n ALA 298 N 0.00 -3.26 -2.81 0.00 0.00 -1.26 -4.97 120.51 108.21 3bdp n ALA 298 Ca 0.00 -0.22 -0.36 0.00 0.00 0.00 0.00 53.44 52.86 3bdp n ALA 298 Cb 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 17.94 3bdp n ALA 298 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3bdp s MET 299 N -1.56 3.36 0.27 0.00 1.75 -1.26 -5.08 119.30 116.78 3bdp s MET 299 Ca 0.55 -0.22 -0.29 0.00 -1.25 0.00 0.00 55.69 54.47 3bdp s MET 299 Cb -0.40 -3.08 -0.09 0.00 2.84 0.00 0.00 34.83 34.09 3bdp s MET 299 CO 0.68 0.72 1.05 0.00 -0.65 0.00 0.00 175.02 176.82 3bdp s ALA 300 N -0.88 3.37 -0.11 4.11 0.00 -1.26 -5.04 121.76 121.96 3bdp s ALA 300 Ca 0.14 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 3bdp s ALA 300 Cb -0.12 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.83 3bdp s ALA 300 CO 0.03 -0.05 0.99 -0.59 0.00 0.00 0.00 175.76 176.14 3bdp s PHE 301 N -1.19 -0.33 -0.14 0.00 -0.71 -1.26 -4.69 117.98 109.66 3bdp s PHE 301 Ca 0.44 0.40 -0.21 0.00 -1.04 0.00 0.00 56.93 56.52 3bdp s PHE 301 Cb -0.30 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.97 3bdp s PHE 301 CO 0.38 -0.40 0.62 0.99 -1.34 0.00 0.00 175.22 175.47 3bdp s THR 302 N -2.02 5.06 -1.08 -4.49 2.01 0.80 -4.97 115.64 110.95 3bdp s THR 302 Ca 0.02 1.22 -0.14 0.00 0.31 0.00 0.00 61.69 63.10 3bdp s THR 302 Cb -0.01 -3.95 0.18 0.00 0.01 0.00 0.00 72.50 68.74 3bdp s THR 302 CO -0.03 0.20 1.24 -0.22 -0.69 0.00 0.00 174.62 175.11 3bdp s LEU 303 N 1.31 5.42 0.44 4.42 0.20 -1.26 -1.15 118.68 128.06 3bdp s LEU 303 Ca 0.31 -2.80 -0.26 0.00 0.69 0.00 0.00 54.13 52.07 3bdp s LEU 303 Cb -0.16 -2.35 -0.09 0.00 -0.43 0.00 0.00 46.19 43.16 3bdp s LEU 303 CO 0.13 -0.74 1.43 0.00 -0.29 0.00 0.00 176.35 176.88 3bdp s ALA 304 N 1.30 3.28 -0.23 5.97 0.00 -0.44 -4.94 121.76 126.70 3bdp s ALA 304 Ca 0.36 1.48 0.17 0.00 0.00 0.00 0.00 51.96 53.97 3bdp s ALA 304 Cb -0.05 -3.59 -0.24 0.00 0.00 0.00 0.00 23.12 19.23 3bdp s ALA 304 CO -0.05 -1.17 0.47 -0.25 0.00 0.00 0.00 175.76 174.76 3bdp n ASP 305 N -0.11 0.99 -3.74 0.00 8.00 -1.26 -4.42 116.55 116.02 3bdp n ASP 305 Ca 0.05 -0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.17 3bdp n ASP 305 Cb 0.41 1.58 -0.09 0.00 -0.02 0.00 0.00 41.12 43.00 3bdp n ASP 305 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3bdp s ARG 306 N -3.03 0.67 0.25 -1.24 6.06 -1.26 -5.01 118.95 115.38 3bdp s ARG 306 Ca -0.03 -0.03 -0.30 0.00 -2.50 0.00 0.00 55.73 52.88 3bdp s ARG 306 Cb 0.11 0.30 -0.09 0.00 0.06 0.00 0.00 34.95 35.33 3bdp s ARG 306 CO 0.71 -0.17 1.23 0.08 -2.50 0.00 0.00 175.30 174.64 3bdp s VAL 307 N -1.06 3.24 0.25 7.11 1.01 -1.26 -5.04 120.40 124.65 3bdp s VAL 307 Ca -0.11 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.10 3bdp s VAL 307 Cb -0.04 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3bdp s VAL 307 CO 0.04 0.22 -0.17 0.42 0.00 0.00 0.00 175.10 175.62 3bdp s THR 308 N -0.56 2.11 0.43 3.92 -4.23 -1.26 -5.01 115.64 111.05 3bdp s THR 308 Ca 0.51 -2.31 0.17 0.00 -1.18 0.00 0.00 61.69 58.88 3bdp s THR 308 Cb -0.35 -2.20 0.36 0.00 1.34 0.00 0.00 72.50 71.65 3bdp s THR 308 CO 0.42 -0.48 1.92 -0.08 -0.54 0.00 0.00 174.62 175.86 3bdp h GLU 309 N 2.39 0.37 -0.45 3.99 4.57 -1.98 0.18 114.58 123.66 3bdp h GLU 309 Ca -0.39 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 57.84 3bdp h GLU 309 Cb 1.24 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 3bdp h GLU 309 CO 0.61 0.25 0.30 0.93 -1.18 0.00 0.00 179.01 179.93 3bdp h GLU 310 N 0.38 0.27 -0.00 1.92 5.08 -2.01 0.00 114.58 120.23 3bdp h GLU 310 Ca 0.37 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3bdp h GLU 310 Cb 0.89 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3bdp h GLU 310 CO -0.11 0.18 -0.04 -1.33 -1.00 0.00 0.00 179.01 176.71 3bdp n MET 311 N -4.47 0.89 -1.77 2.33 2.81 0.05 -4.02 117.12 112.94 3bdp n MET 311 Ca 0.06 -0.21 -0.28 0.00 -1.81 0.00 0.00 57.70 55.47 3bdp n MET 311 Cb 0.32 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.37 3bdp n MET 311 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3bdp n LEU 312 N -0.87 5.94 -4.76 4.03 4.77 -0.01 -5.00 117.00 121.09 3bdp n LEU 312 Ca 0.19 -4.59 -0.30 0.00 -0.03 0.00 0.00 56.01 51.28 3bdp n LEU 312 Cb 0.22 -0.57 0.11 0.00 -2.33 0.00 0.00 43.42 40.85 3bdp n LEU 312 CO 0.21 1.88 0.69 0.00 -1.33 0.00 0.00 177.39 178.84 3bdp s ALA 313 N -3.68 1.96 0.62 -1.18 0.00 -1.26 -4.94 121.76 113.29 3bdp s ALA 313 Ca 0.56 -0.09 0.31 0.00 0.00 0.00 0.00 51.96 52.74 3bdp s ALA 313 Cb 0.45 -3.16 1.72 0.00 0.00 0.00 0.00 23.12 22.13 3bdp s ALA 313 CO 0.02 -1.98 2.06 -0.44 0.00 0.00 0.00 175.76 175.42 3bdp h ASP 314 N -1.27 0.00 -3.42 0.00 5.19 -1.92 -3.42 116.42 111.57 3bdp h ASP 314 Ca -0.48 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.85 3bdp h ASP 314 Cb 1.27 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.53 3bdp h ASP 314 CO 0.56 0.00 -0.19 -0.75 -3.12 0.00 0.00 179.24 175.74 3bdp s LYS 315 N -4.43 0.51 0.15 3.56 2.20 -1.26 -1.73 119.74 118.74 3bdp s LYS 315 Ca -0.04 0.83 -0.21 0.00 -0.36 0.00 0.00 55.97 56.19 3bdp s LYS 315 Cb 0.13 0.11 0.06 0.00 -1.51 0.00 0.00 37.83 36.62 3bdp s LYS 315 CO 0.46 -0.13 0.54 0.00 -0.36 0.00 0.00 175.35 175.86 3bdp s ALA 316 N 1.05 -1.39 -0.15 3.13 0.00 -0.69 -4.50 121.76 119.21 3bdp s ALA 316 Ca -0.06 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 3bdp s ALA 316 Cb -0.06 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 3bdp s ALA 316 CO -0.09 -0.72 0.40 0.00 0.00 0.00 0.00 175.76 175.34 3bdp s ALA 317 N -3.73 3.53 -0.05 0.00 0.00 0.73 -1.00 121.76 121.24 3bdp s ALA 317 Ca 0.01 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.68 3bdp s ALA 317 Cb -0.00 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 3bdp s ALA 317 CO -0.12 -0.03 -0.22 -1.17 0.00 0.00 0.00 175.76 174.22 3bdp s LEU 318 N 0.72 2.00 -0.16 0.00 2.96 0.08 -1.66 118.68 122.62 3bdp s LEU 318 Ca 0.21 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 3bdp s LEU 318 Cb -0.14 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.37 3bdp s LEU 318 CO 0.07 0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.46 3bdp s VAL 319 N -0.07 1.71 -0.53 1.68 1.01 -0.11 -4.50 120.40 119.59 3bdp s VAL 319 Ca -0.04 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.25 3bdp s VAL 319 Cb -0.13 -1.59 0.13 0.00 0.00 0.00 0.00 36.38 34.79 3bdp s VAL 319 CO 0.03 0.46 0.28 -0.69 0.00 0.00 0.00 175.10 175.18 3bdp s VAL 320 N 1.43 2.59 -0.20 2.92 1.01 -1.26 -1.28 120.40 125.61 3bdp s VAL 320 Ca 0.05 -3.39 -0.29 0.00 0.00 0.00 0.00 61.98 58.34 3bdp s VAL 320 Cb -0.13 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3bdp s VAL 320 CO -0.11 -0.82 1.44 -0.70 0.00 0.00 0.00 175.10 174.91 3bdp s GLU 321 N -0.38 4.00 -0.27 2.72 2.56 -0.92 -4.66 118.70 121.75 3bdp s GLU 321 Ca 0.18 1.62 0.03 0.00 0.00 0.00 0.00 54.97 56.80 3bdp s GLU 321 Cb -0.24 -3.91 0.07 0.00 2.00 0.00 0.00 34.13 32.04 3bdp s GLU 321 CO -0.01 -1.02 -0.07 0.08 -0.56 0.00 0.00 175.26 173.68 3bdp s VAL 322 N 4.34 2.08 0.09 3.70 1.01 -1.26 0.32 120.40 130.67 3bdp s VAL 322 Ca 0.63 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.98 3bdp s VAL 322 Cb -0.23 -2.28 -0.21 0.00 0.00 0.00 0.00 36.38 33.66 3bdp s VAL 322 CO 0.23 -0.16 1.15 0.58 0.00 0.00 0.00 175.10 176.91 3bdp h VAL 323 N 6.72 1.54 -3.50 2.92 2.07 -1.95 -3.46 116.25 120.60 3bdp h VAL 323 Ca -0.16 -3.28 -0.53 0.00 0.82 0.00 0.00 66.70 63.55 3bdp h VAL 323 Cb 1.04 2.76 0.08 0.00 -1.52 0.00 0.00 31.29 33.65 3bdp h VAL 323 CO 0.46 0.88 0.81 -1.61 0.02 0.00 0.00 177.57 178.13 3bdp s GLU 324 N -2.69 4.18 0.15 1.57 0.41 -1.26 -4.90 118.70 116.16 3bdp s GLU 324 Ca -0.00 2.47 -0.17 0.00 -0.41 0.00 0.00 54.97 56.86 3bdp s GLU 324 Cb 0.10 -3.04 0.02 0.00 -1.78 0.00 0.00 34.13 29.43 3bdp s GLU 324 CO 0.82 -0.52 1.77 0.93 -0.49 0.00 0.00 175.26 177.78 3bdp h GLU 325 N 4.47 0.33 -5.96 1.61 5.08 -2.03 -3.31 114.58 114.76 3bdp h GLU 325 Ca -0.48 -0.02 -0.61 0.00 -1.00 0.00 0.00 59.36 57.26 3bdp h GLU 325 Cb 1.22 -0.07 -0.12 0.00 0.50 0.00 0.00 28.75 30.28 3bdp h GLU 325 CO 0.75 0.22 0.55 1.21 -1.00 0.00 0.00 179.01 180.74 3bdp s ASN 326 N -5.41 6.41 0.00 1.42 3.84 -1.26 -4.90 114.94 115.04 3bdp s ASN 326 Ca -0.13 -0.15 0.25 0.00 0.21 0.00 0.00 52.86 53.04 3bdp s ASN 326 Cb 0.11 -2.44 1.39 0.00 -0.55 0.00 0.00 41.25 39.76 3bdp s ASN 326 CO 0.71 -1.13 1.91 0.00 -2.79 0.00 0.00 177.10 175.80 3bdp n TYR 327 N 7.27 0.02 -2.12 0.43 0.18 -1.25 -4.72 117.16 116.98 3bdp n TYR 327 Ca 0.03 -0.01 -0.43 0.00 1.88 0.00 0.00 57.90 59.38 3bdp n TYR 327 Cb 0.48 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.41 3bdp n TYR 327 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 3bdp s HIS 328 N -1.98 2.16 -1.50 -3.48 3.76 -1.26 -2.62 115.29 110.37 3bdp s HIS 328 Ca 0.37 0.48 -0.03 0.00 -0.15 0.00 0.00 55.06 55.73 3bdp s HIS 328 Cb 0.18 -3.89 0.01 0.00 1.11 0.00 0.00 32.58 29.99 3bdp s HIS 328 CO 0.29 -3.09 0.34 -3.47 -0.85 0.00 0.00 174.74 167.96 3bdp n ASP 329 N 7.72 -5.36 -4.95 1.40 2.03 -1.26 -4.98 116.55 111.15 3bdp n ASP 329 Ca 0.18 -0.16 -0.24 0.00 0.52 0.00 0.00 54.79 55.09 3bdp n ASP 329 Cb 0.44 -4.41 -0.02 0.00 -0.72 0.00 0.00 41.12 36.41 3bdp n ASP 329 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3bdp s ALA 330 N -3.02 3.92 0.42 -1.67 0.00 -1.08 -5.08 121.76 115.26 3bdp s ALA 330 Ca 0.19 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.80 3bdp s ALA 330 Cb -0.09 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 3bdp s ALA 330 CO 0.24 0.36 1.35 -2.14 0.00 0.00 0.00 175.76 175.56 3bdp s PRO 331 N -3.65 3.87 -0.32 0.00 0.02 -1.26 -4.95 135.00 128.70 3bdp s PRO 331 Ca 0.35 2.25 -0.12 0.00 0.02 0.00 0.00 61.00 63.50 3bdp s PRO 331 Cb -0.10 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.68 3bdp s PRO 331 CO 0.29 -0.61 0.21 0.42 -0.33 0.00 0.00 177.00 176.99 3bdp s ILE 332 N -1.24 5.11 -0.32 2.83 1.01 -1.26 -4.35 121.20 122.97 3bdp s ILE 332 Ca 0.58 -0.22 0.22 0.00 0.00 0.00 0.00 60.65 61.24 3bdp s ILE 332 Cb -0.40 -3.60 0.29 0.00 0.01 0.00 0.00 42.46 38.76 3bdp s ILE 332 CO 0.51 0.04 1.61 0.58 0.00 0.00 0.00 174.94 177.69 3bdp h VAL 333 N 5.52 0.19 0.00 2.92 2.07 -0.51 -3.44 116.25 123.00 3bdp h VAL 333 Ca -0.32 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3bdp h VAL 333 Cb 1.16 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3bdp h VAL 333 CO 0.62 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.92 3bdp n GLY 334 N 1.01 1.06 3.08 2.17 0.00 -1.26 -4.73 105.19 106.52 3bdp n GLY 334 Ca 0.03 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 3bdp n GLY 334 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bdp s ILE 335 N -2.00 0.69 -0.00 -0.61 1.01 -0.46 -2.17 121.20 117.65 3bdp s ILE 335 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.65 3bdp s ILE 335 Cb 0.00 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.77 3bdp s ILE 335 CO 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 174.94 174.70 3bdp s ALA 336 N -1.14 0.01 -0.04 9.38 0.00 -0.40 -0.77 121.76 128.81 3bdp s ALA 336 Ca -0.06 0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3bdp s ALA 336 Cb -0.09 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.02 3bdp s ALA 336 CO 0.01 -0.01 -0.07 0.08 0.00 0.00 0.00 175.76 175.77 3bdp s VAL 337 N 0.12 0.69 -0.08 0.00 1.01 -0.05 -0.93 120.40 121.16 3bdp s VAL 337 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3bdp s VAL 337 Cb -0.01 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.73 3bdp s VAL 337 CO -0.00 0.24 -0.09 -0.69 0.00 0.00 0.00 175.10 174.56 3bdp s VAL 338 N 0.58 0.98 0.15 2.92 1.01 -0.67 -0.06 120.40 125.31 3bdp s VAL 338 Ca -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3bdp s VAL 338 Cb -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3bdp s VAL 338 CO 0.01 0.34 0.19 -0.46 0.00 0.00 0.00 175.10 175.18 3bdp n ASN 339 N 4.33 -0.53 0.18 3.32 2.04 -0.54 -0.20 115.26 123.86 3bdp n ASN 339 Ca -0.19 -1.85 0.16 0.00 -0.44 0.00 0.00 54.58 52.27 3bdp n ASN 339 Cb 0.51 1.03 0.79 0.00 -2.53 0.00 0.00 39.78 39.57 3bdp n ASN 339 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 3bdp h GLU 340 N 0.00 0.00 -0.01 -3.83 4.11 -1.95 -1.17 114.58 111.73 3bdp h GLU 340 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 3bdp h GLU 340 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3bdp h GLU 340 CO 0.16 0.00 -0.02 0.72 0.07 0.00 0.00 179.01 179.94 3bdp n HIS 341 N -3.99 0.00 0.00 2.06 8.25 -1.26 -5.03 115.22 115.25 3bdp n HIS 341 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3bdp n HIS 341 Cb 0.33 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.42 3bdp n HIS 341 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3bdp n GLY 342 N 1.12 0.79 3.23 -1.41 0.00 -0.44 -5.06 105.19 103.41 3bdp n GLY 342 Ca 0.20 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 3bdp n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bdp s ARG 343 N -1.33 2.94 0.04 1.61 0.52 -1.26 -1.47 118.95 120.00 3bdp s ARG 343 Ca 0.00 -0.88 0.03 0.00 -0.52 0.00 0.00 55.73 54.36 3bdp s ARG 343 Cb 0.00 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 3bdp s ARG 343 CO 0.00 0.23 -0.09 -0.06 0.02 0.00 0.00 175.30 175.40 3bdp s PHE 344 N 0.22 0.78 -0.04 -0.53 0.40 0.91 -0.14 117.98 119.58 3bdp s PHE 344 Ca -0.15 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.85 3bdp s PHE 344 Cb -0.17 -0.47 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 3bdp s PHE 344 CO 0.08 -0.03 -0.24 0.12 0.70 0.00 0.00 175.22 175.84 3bdp s PHE 345 N -1.03 2.29 -0.02 0.36 5.36 -0.30 -0.87 117.98 123.78 3bdp s PHE 345 Ca -0.05 -0.59 0.04 0.00 -0.96 0.00 0.00 56.93 55.37 3bdp s PHE 345 Cb -0.08 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 41.10 3bdp s PHE 345 CO 0.01 -0.15 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.98 3bdp s LEU 346 N -0.30 1.95 0.26 6.12 1.43 0.05 -1.33 118.68 126.86 3bdp s LEU 346 Ca 0.01 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 3bdp s LEU 346 Cb -0.12 -0.69 -0.09 0.00 0.03 0.00 0.00 46.19 45.32 3bdp s LEU 346 CO 0.02 0.14 1.09 -0.13 0.23 0.00 0.00 176.35 177.69 3bdp s ARG 347 N -0.14 4.65 0.26 1.70 0.52 -1.26 -1.35 118.95 123.33 3bdp s ARG 347 Ca 0.02 1.76 -0.04 0.00 -0.52 0.00 0.00 55.73 56.95 3bdp s ARG 347 Cb -0.07 -3.21 0.30 0.00 0.52 0.00 0.00 34.95 32.49 3bdp s ARG 347 CO 0.00 0.22 1.86 -1.00 0.02 0.00 0.00 175.30 176.39 3bdp h PRO 348 N 4.08 1.10 -0.42 3.54 0.13 -1.85 -2.43 132.00 136.14 3bdp h PRO 348 Ca -0.46 -0.15 0.06 0.00 -0.87 0.00 0.00 66.00 64.58 3bdp h PRO 348 Cb 1.21 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 3bdp h PRO 348 CO 0.68 0.84 0.28 0.93 -0.23 0.00 0.00 178.00 180.50 3bdp h GLU 349 N 1.09 0.31 0.10 0.86 3.07 -1.92 -1.19 114.58 116.89 3bdp h GLU 349 Ca 0.27 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.36 58.76 3bdp h GLU 349 Cb 0.10 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 3bdp h GLU 349 CO -0.03 0.20 -1.95 0.25 -1.40 0.00 0.00 179.01 176.08 3bdp n THR 350 N -4.48 1.72 -0.15 1.13 -2.24 -1.10 -3.80 114.28 105.37 3bdp n THR 350 Ca 0.05 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 3bdp n THR 350 Cb 0.25 -1.76 -0.01 0.00 -2.10 0.00 0.00 70.33 66.72 3bdp n THR 350 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdp h ALA 351 N -0.03 0.65 0.00 6.98 0.00 -1.37 -2.44 119.26 123.05 3bdp h ALA 351 Ca -0.43 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3bdp h ALA 351 Cb 1.92 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.55 3bdp h ALA 351 CO 0.02 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.20 3bdp n LEU 352 N -4.13 0.00 -0.38 0.00 4.77 -0.46 -1.74 117.00 115.06 3bdp n LEU 352 Ca -0.01 0.27 0.08 0.00 -0.03 0.00 0.00 56.01 56.33 3bdp n LEU 352 Cb 0.47 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3bdp n LEU 352 CO 0.47 -0.07 0.26 0.00 -1.33 0.00 0.00 177.39 176.72 3bdp n ALA 353 N -1.27 3.26 -2.60 -1.18 0.00 -1.06 -4.89 120.51 112.76 3bdp n ALA 353 Ca 0.11 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.59 3bdp n ALA 353 Cb 0.18 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 3bdp n ALA 353 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3bdp s ASP 354 N -2.00 6.53 0.39 0.00 -1.08 -0.71 -4.97 116.67 114.82 3bdp s ASP 354 Ca 0.14 0.49 0.09 0.00 -0.52 0.00 0.00 52.55 52.75 3bdp s ASP 354 Cb 0.14 -2.34 0.86 0.00 -1.46 0.00 0.00 42.92 40.12 3bdp s ASP 354 CO 0.44 -0.49 1.95 -0.65 0.52 0.00 0.00 175.17 176.93 3bdp h PRO 355 N 8.15 0.60 -0.34 4.34 0.11 -1.91 -1.50 132.00 141.44 3bdp h PRO 355 Ca -0.26 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 3bdp h PRO 355 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3bdp h PRO 355 CO 0.81 0.40 -0.34 1.96 -0.21 0.00 0.00 178.00 180.62 3bdp h GLN 356 N 0.62 0.77 -0.19 1.05 1.08 -1.93 -0.23 115.11 116.28 3bdp h GLN 356 Ca 0.32 -0.37 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 3bdp h GLN 356 Cb 0.45 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3bdp h GLN 356 CO -0.11 0.99 -0.27 0.35 -0.95 0.00 0.00 178.83 178.84 3bdp h PHE 357 N 0.64 0.65 -0.56 2.96 3.57 -1.70 -0.19 116.94 122.30 3bdp h PHE 357 Ca 0.06 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.31 3bdp h PHE 357 Cb 0.88 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 3bdp h PHE 357 CO 0.05 0.92 0.18 0.28 -2.23 0.00 0.00 178.31 177.51 3bdp h VAL 358 N 0.19 1.22 -0.41 1.41 2.07 -1.25 -0.06 116.25 119.43 3bdp h VAL 358 Ca 0.02 -0.74 -0.15 0.00 0.82 0.00 0.00 66.70 66.65 3bdp h VAL 358 Cb 0.85 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3bdp h VAL 358 CO 0.06 0.28 -0.35 0.00 0.02 0.00 0.00 177.57 177.59 3bdp h ALA 359 N 1.38 0.61 -0.67 1.67 0.00 -0.97 -1.90 119.26 119.38 3bdp h ALA 359 Ca 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3bdp h ALA 359 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3bdp h ALA 359 CO -0.01 0.68 0.24 2.35 0.00 0.00 0.00 179.25 182.51 3bdp h TRP 360 N 0.78 1.05 -0.86 0.00 7.01 -0.64 -1.11 115.95 122.18 3bdp h TRP 360 Ca 0.07 -0.09 0.03 0.00 2.11 0.00 0.00 58.89 61.01 3bdp h TRP 360 Cb 0.94 -0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 27.64 3bdp h TRP 360 CO 0.06 0.83 0.56 -0.07 -2.79 0.00 0.00 178.44 177.03 3bdp h LEU 361 N 0.96 0.94 -0.53 0.65 3.38 -0.79 -2.44 115.31 117.49 3bdp h LEU 361 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3bdp h LEU 361 Cb 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3bdp h LEU 361 CO -0.01 0.66 -0.09 0.61 0.09 0.00 0.00 178.44 179.70 3bdp n GLY 362 N -1.33 -0.53 3.58 0.83 0.00 -0.73 -0.85 105.19 106.15 3bdp n GLY 362 Ca 0.10 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 3bdp n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bdp s ASP 363 N -2.25 6.54 0.59 1.61 -1.08 -0.46 -4.55 116.67 117.09 3bdp s ASP 363 Ca 0.34 0.24 0.29 0.00 -0.52 0.00 0.00 52.55 52.90 3bdp s ASP 363 Cb 0.20 -2.49 1.74 0.00 -1.46 0.00 0.00 42.92 40.92 3bdp s ASP 363 CO 0.42 -1.14 2.17 -0.08 0.52 0.00 0.00 175.17 177.06 3bdp h GLU 364 N 9.16 0.00 -0.01 4.34 4.57 -1.86 -1.29 114.58 129.49 3bdp h GLU 364 Ca -0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 3bdp h GLU 364 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 3bdp h GLU 364 CO 1.07 0.00 -0.08 0.25 -1.18 0.00 0.00 179.01 179.07 3bdp n THR 365 N -3.80 0.00 -3.38 0.32 -2.24 -1.26 -4.10 114.28 99.82 3bdp n THR 365 Ca -0.01 -0.11 -0.45 0.00 -2.27 0.00 0.00 64.05 61.22 3bdp n THR 365 Cb 0.21 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 3bdp n THR 365 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3bdp s LYS 366 N -2.28 2.92 0.01 -0.78 -0.14 -0.48 -4.94 119.74 114.05 3bdp s LYS 366 Ca 0.34 -1.56 -0.30 0.00 -1.36 0.00 0.00 55.97 53.09 3bdp s LYS 366 Cb 0.21 -4.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.14 3bdp s LYS 366 CO 0.43 -1.18 1.08 0.15 -0.76 0.00 0.00 175.35 175.07 3bdp s LYS 367 N 1.59 4.49 0.00 1.68 -0.14 -0.70 -4.51 119.74 122.14 3bdp s LYS 367 Ca 0.04 1.57 0.08 0.00 -1.36 0.00 0.00 55.97 56.29 3bdp s LYS 367 Cb -0.27 -3.43 -0.02 0.00 -1.68 0.00 0.00 37.83 32.42 3bdp s LYS 367 CO 0.04 -0.18 -0.25 0.15 -0.76 0.00 0.00 175.35 174.35 3bdp s LYS 368 N 1.19 2.03 -0.12 1.68 3.01 0.54 -1.71 119.74 126.37 3bdp s LYS 368 Ca 0.55 -0.98 -0.01 0.00 -1.01 0.00 0.00 55.97 54.52 3bdp s LYS 368 Cb -0.24 -2.04 -0.02 0.00 -1.01 0.00 0.00 37.83 34.52 3bdp s LYS 368 CO 0.27 0.55 -0.10 -1.12 0.51 0.00 0.00 175.35 175.46 3bdp s SER 369 N -0.83 4.34 0.19 2.83 0.01 -0.17 -1.03 113.70 119.05 3bdp s SER 369 Ca 0.11 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.19 3bdp s SER 369 Cb -0.10 -1.52 -0.01 0.00 0.21 0.00 0.00 66.02 64.60 3bdp s SER 369 CO 0.00 0.21 0.19 0.23 0.41 0.00 0.00 173.24 174.29 3bdp n MET 370 N 3.20 0.28 -3.82 12.44 2.81 0.43 -0.75 117.12 131.72 3bdp n MET 370 Ca -0.18 -1.82 -0.28 0.00 -1.81 0.00 0.00 57.70 53.61 3bdp n MET 370 Cb 0.53 1.56 -0.16 0.00 -0.71 0.00 0.00 33.22 34.43 3bdp n MET 370 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 3bdp s PHE 371 N -3.05 1.44 -0.81 2.03 2.19 -1.26 0.13 117.98 118.64 3bdp s PHE 371 Ca 0.21 -1.03 -0.03 0.00 0.33 0.00 0.00 56.93 56.41 3bdp s PHE 371 Cb 0.01 -1.19 -0.04 0.00 -1.31 0.00 0.00 43.02 40.49 3bdp s PHE 371 CO 0.15 -0.62 0.70 -3.47 1.83 0.00 0.00 175.22 173.81 3bdp n ASP 372 N 4.94 -4.44 0.27 6.13 2.03 -1.26 -4.90 116.55 119.31 3bdp n ASP 372 Ca -0.10 -0.51 0.13 0.00 0.52 0.00 0.00 54.79 54.84 3bdp n ASP 372 Cb 0.47 -3.99 0.75 0.00 -0.72 0.00 0.00 41.12 37.64 3bdp n ASP 372 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3bdp h SER 373 N -0.98 0.00 -0.89 1.67 4.64 -1.96 -2.43 113.55 113.61 3bdp h SER 373 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3bdp h SER 373 Cb 1.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 3bdp h SER 373 CO 0.34 0.10 0.52 0.50 -0.87 0.00 0.00 176.83 177.42 3bdp h LYS 374 N 0.00 1.22 -0.46 4.77 3.64 -1.91 0.24 116.57 124.07 3bdp h LYS 374 Ca -0.00 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3bdp h LYS 374 Cb 0.31 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 3bdp h LYS 374 CO 0.01 0.87 0.24 -0.09 -2.27 0.00 0.00 179.45 178.21 3bdp h ARG 375 N 1.23 0.46 -0.10 1.90 2.43 -1.81 -0.63 114.38 117.85 3bdp h ARG 375 Ca 0.32 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 3bdp h ARG 375 Cb -0.02 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3bdp h ARG 375 CO -0.06 0.30 -0.07 0.00 -1.51 0.00 0.00 179.97 178.64 3bdp h ALA 376 N 1.24 0.15 -0.50 2.80 0.00 -1.48 -1.93 119.26 119.53 3bdp h ALA 376 Ca 0.20 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.92 3bdp h ALA 376 Cb 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3bdp h ALA 376 CO -0.13 -0.06 0.12 0.00 0.00 0.00 0.00 179.25 179.18 3bdp h ALA 377 N 0.62 0.58 -0.25 0.00 0.00 -0.32 0.31 119.26 120.20 3bdp h ALA 377 Ca 0.02 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3bdp h ALA 377 Cb 0.54 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3bdp h ALA 377 CO 0.02 -0.29 -0.35 0.28 0.00 0.00 0.00 179.25 178.91 3bdp h VAL 378 N 0.27 1.31 -0.45 0.00 2.07 -1.14 0.13 116.25 118.44 3bdp h VAL 378 Ca 0.25 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.25 3bdp h VAL 378 Cb 0.32 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 3bdp h VAL 378 CO -0.31 0.49 0.30 0.00 0.02 0.00 0.00 177.57 178.07 3bdp h ALA 379 N 0.66 1.75 0.10 1.67 0.00 -1.02 -1.52 119.26 120.89 3bdp h ALA 379 Ca 0.03 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 3bdp h ALA 379 Cb 0.93 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.59 3bdp h ALA 379 CO 0.08 0.21 -1.19 -0.07 0.00 0.00 0.00 179.25 178.28 3bdp h LEU 380 N 0.54 0.74 -0.97 0.00 3.38 -0.75 -3.20 115.31 115.05 3bdp h LEU 380 Ca 0.17 -0.68 0.09 0.00 0.09 0.00 0.00 57.88 57.56 3bdp h LEU 380 Cb 0.03 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 3bdp h LEU 380 CO -0.04 1.50 0.61 0.11 0.09 0.00 0.00 178.44 180.71 3bdp h LYS 381 N 0.23 1.01 0.00 1.13 1.57 -0.14 0.46 116.57 120.84 3bdp h LYS 381 Ca -0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3bdp h LYS 381 Cb 1.87 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.95 3bdp h LYS 381 CO 0.22 0.67 0.00 -1.49 -0.57 0.00 0.00 179.45 178.28 3bdp h TRP 382 N 1.04 0.00 -0.51 -1.35 4.06 -1.29 -1.22 115.95 116.68 3bdp h TRP 382 Ca 0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.40 3bdp h TRP 382 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 3bdp h TRP 382 CO -0.01 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 176.50 3bdp n LYS 383 N -2.35 2.62 -1.24 0.49 5.02 0.15 -4.95 118.16 117.90 3bdp n LYS 383 Ca 0.00 -2.32 -0.08 0.00 -2.02 0.00 0.00 58.31 53.89 3bdp n LYS 383 Cb 0.14 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 3bdp n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bdp n GLY 384 N 1.19 1.01 3.44 0.72 0.00 -0.46 -5.02 105.19 106.07 3bdp n GLY 384 Ca 0.18 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 3bdp n GLY 384 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bdp s ILE 385 N -2.30 3.19 -0.15 -0.61 1.01 -0.34 -5.00 121.20 117.00 3bdp s ILE 385 Ca 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 59.88 3bdp s ILE 385 Cb 0.00 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 3bdp s ILE 385 CO 0.00 0.55 0.30 -0.70 0.00 0.00 0.00 174.94 175.09 3bdp s GLU 386 N -0.09 4.24 -0.22 2.79 2.12 -1.26 -3.08 118.70 123.20 3bdp s GLU 386 Ca -0.01 0.11 -0.08 0.00 0.36 0.00 0.00 54.97 55.35 3bdp s GLU 386 Cb -0.14 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 3bdp s GLU 386 CO 0.03 0.25 0.08 -1.17 -0.54 0.00 0.00 175.26 173.92 3bdp s LEU 387 N 0.42 3.74 0.25 2.70 2.96 -1.26 -3.08 118.68 124.40 3bdp s LEU 387 Ca 0.17 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 3bdp s LEU 387 Cb -0.13 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 3bdp s LEU 387 CO 0.04 0.08 0.10 0.00 -1.32 0.00 0.00 176.35 175.26 3bdp n GLY 389 N -0.43 0.58 3.57 0.00 0.00 -1.26 -4.64 105.19 103.00 3bdp n GLY 389 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3bdp n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bdp s VAL 390 N -2.01 3.72 -1.45 1.61 1.01 -1.26 -0.34 120.40 121.68 3bdp s VAL 390 Ca 0.00 0.58 0.24 0.00 0.00 0.00 0.00 61.98 62.79 3bdp s VAL 390 Cb 0.00 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 3bdp s VAL 390 CO 0.00 -1.24 1.22 -1.54 0.00 0.00 0.00 175.10 173.53 3bdp n SER 391 N 9.91 1.18 -3.66 3.32 3.41 -0.20 -4.89 113.62 122.68 3bdp n SER 391 Ca 0.12 -0.95 -0.07 0.00 -0.26 0.00 0.00 58.87 57.71 3bdp n SER 391 Cb 0.49 0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 64.86 3bdp n SER 391 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3bdp s PHE 392 N -2.75 -0.92 -0.28 7.33 5.36 -1.21 -5.00 117.98 120.51 3bdp s PHE 392 Ca 0.15 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 57.90 3bdp s PHE 392 Cb 0.18 0.47 0.06 0.00 -0.34 0.00 0.00 43.02 43.39 3bdp s PHE 392 CO 0.67 -0.49 -0.06 0.34 -1.46 0.00 0.00 175.22 174.22 3bdp s ASP 393 N 2.13 4.60 0.41 6.13 -1.08 -1.26 -0.43 116.67 127.18 3bdp s ASP 393 Ca -0.07 -1.44 0.08 0.00 -0.52 0.00 0.00 52.55 50.60 3bdp s ASP 393 Cb -0.09 -1.60 0.88 0.00 -1.46 0.00 0.00 42.92 40.64 3bdp s ASP 393 CO -0.16 -0.23 2.05 0.25 0.52 0.00 0.00 175.17 177.60 3bdp h LEU 394 N 7.82 0.46 -0.41 -1.34 5.85 -0.69 -1.29 115.31 125.71 3bdp h LEU 394 Ca -0.18 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 3bdp h LEU 394 Cb 1.04 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3bdp h LEU 394 CO 0.49 0.33 0.14 0.25 -0.34 0.00 0.00 178.44 179.30 3bdp h LEU 395 N 0.54 0.60 -0.47 2.25 5.85 -1.91 -0.34 115.31 121.82 3bdp h LEU 395 Ca 0.17 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 3bdp h LEU 395 Cb 0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3bdp h LEU 395 CO -0.04 0.64 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.14 3bdp h LEU 396 N 0.53 0.77 -0.43 2.25 3.38 -1.84 -0.58 115.31 119.39 3bdp h LEU 396 Ca 0.13 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3bdp h LEU 396 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3bdp h LEU 396 CO -0.01 1.13 0.14 0.00 0.09 0.00 0.00 178.44 179.80 3bdp h ALA 397 N 0.89 0.56 -0.51 1.53 0.00 -1.10 -1.75 119.26 118.88 3bdp h ALA 397 Ca 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3bdp h ALA 397 Cb 1.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3bdp h ALA 397 CO 0.10 0.20 0.17 0.00 0.00 0.00 0.00 179.25 179.72 3bdp h ALA 398 N 0.99 0.66 -0.71 0.00 0.00 -0.96 -1.93 119.26 117.31 3bdp h ALA 398 Ca 0.14 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3bdp h ALA 398 Cb 0.25 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3bdp h ALA 398 CO -0.01 0.30 0.45 -0.92 0.00 0.00 0.00 179.25 179.08 3bdp h TYR 399 N 0.69 0.84 -0.37 0.00 3.20 -0.84 -1.87 116.97 118.61 3bdp h TYR 399 Ca 0.17 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 3bdp h TYR 399 Cb 0.25 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3bdp h TYR 399 CO 0.01 0.48 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.63 3bdp h LEU 400 N 0.88 0.85 -0.79 2.82 3.38 -1.18 -2.04 115.31 119.22 3bdp h LEU 400 Ca 0.29 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3bdp h LEU 400 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3bdp h LEU 400 CO -0.11 1.09 0.22 -0.07 0.09 0.00 0.00 178.44 179.66 3bdp h LEU 401 N 0.69 1.05 -5.75 1.67 3.38 -0.92 -3.41 115.31 112.03 3bdp h LEU 401 Ca 0.08 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.96 3bdp h LEU 401 Cb 0.85 -0.28 -0.19 0.00 0.09 0.00 0.00 40.66 41.14 3bdp h LEU 401 CO 0.07 0.98 -0.18 -0.62 0.09 0.00 0.00 178.44 178.78 3bdp s ASP 402 N -6.44 -0.78 0.62 -0.43 2.15 -0.74 -4.99 116.67 106.05 3bdp s ASP 402 Ca -0.12 -0.15 0.37 0.00 0.43 0.00 0.00 52.55 53.09 3bdp s ASP 402 Cb 0.15 1.24 2.06 0.00 -0.30 0.00 0.00 42.92 46.07 3bdp s ASP 402 CO 0.84 -0.12 2.28 1.55 -0.17 0.00 0.00 175.17 179.55 3bdp h PRO 403 N 6.74 0.00 0.00 4.34 0.13 -1.57 -2.60 132.00 139.03 3bdp h PRO 403 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3bdp h PRO 403 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3bdp h PRO 403 CO -0.01 0.01 -0.09 0.00 -0.23 0.00 0.00 178.00 177.68 3bdp h ALA 404 N 1.99 0.98 -0.07 -0.56 0.00 -1.93 -3.11 119.26 116.56 3bdp h ALA 404 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3bdp h ALA 404 Cb 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3bdp h ALA 404 CO 0.00 0.11 0.05 1.96 0.00 0.00 0.00 179.25 181.37 3bdp h GLN 405 N 0.00 0.03 -1.80 0.00 1.08 -1.85 -3.46 115.11 109.11 3bdp h GLN 405 Ca -0.00 -0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 3bdp h GLN 405 Cb 0.79 -0.01 0.02 0.00 -0.05 0.00 0.00 27.48 28.23 3bdp h GLN 405 CO 0.01 0.02 -0.22 0.41 -0.95 0.00 0.00 178.83 178.10 3bdp n GLY 406 N -1.55 0.18 3.63 3.46 0.00 -1.18 -4.93 105.19 104.80 3bdp n GLY 406 Ca -0.02 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3bdp n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bdp s VAL 407 N -2.68 3.19 -0.00 1.61 1.01 -1.26 -4.81 120.40 117.46 3bdp s VAL 407 Ca 0.09 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.29 3bdp s VAL 407 Cb -0.04 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.15 3bdp s VAL 407 CO 0.11 -0.09 0.76 -0.90 0.00 0.00 0.00 175.10 174.98 3bdp n ASP 408 N 9.51 1.01 -3.77 3.32 5.75 -1.26 -4.93 116.55 126.18 3bdp n ASP 408 Ca 0.24 -1.54 -0.09 0.00 -0.01 0.00 0.00 54.79 53.39 3bdp n ASP 408 Cb 0.44 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 3bdp n ASP 408 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3bdp s ASP 409 N -0.55 -0.28 0.28 -1.12 1.47 -1.26 -5.03 116.67 110.17 3bdp s ASP 409 Ca 0.01 -0.51 -0.03 0.00 1.18 0.00 0.00 52.55 53.19 3bdp s ASP 409 Cb 0.01 0.64 0.37 0.00 -0.34 0.00 0.00 42.92 43.59 3bdp s ASP 409 CO 0.00 -1.16 1.92 0.58 0.68 0.00 0.00 175.17 177.20 3bdp h VAL 410 N 2.11 1.23 -0.61 2.11 2.07 -1.98 -2.51 116.25 118.67 3bdp h VAL 410 Ca -0.26 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3bdp h VAL 410 Cb 1.26 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3bdp h VAL 410 CO 0.32 0.24 0.40 0.08 0.02 0.00 0.00 177.57 178.63 3bdp h ARG 411 N 1.14 0.81 -0.54 1.57 -0.00 -1.87 0.46 114.38 115.94 3bdp h ARG 411 Ca 0.30 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.98 60.22 3bdp h ARG 411 Cb -0.05 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.97 29.72 3bdp h ARG 411 CO -0.06 0.54 0.33 0.00 -0.00 0.00 0.00 179.97 180.79 3bdp h ALA 412 N 1.22 0.69 -0.50 0.08 0.00 -1.85 0.34 119.26 119.24 3bdp h ALA 412 Ca 0.22 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3bdp h ALA 412 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3bdp h ALA 412 CO -0.05 0.17 -0.11 0.00 0.00 0.00 0.00 179.25 179.26 3bdp h ALA 413 N 1.16 0.69 -0.67 0.00 0.00 -1.09 -3.07 119.26 116.30 3bdp h ALA 413 Ca 0.19 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3bdp h ALA 413 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3bdp h ALA 413 CO -0.04 0.60 0.17 0.00 0.00 0.00 0.00 179.25 179.99 3bdp h ALA 414 N 0.90 1.04 -0.06 0.00 0.00 -0.64 -2.40 119.26 118.09 3bdp h ALA 414 Ca 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3bdp h ALA 414 Cb 0.67 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3bdp h ALA 414 CO 0.05 0.64 0.04 -0.22 0.00 0.00 0.00 179.25 179.76 3bdp h LYS 415 N 1.00 0.04 -0.22 0.00 3.64 -0.80 0.28 116.57 120.52 3bdp h LYS 415 Ca 0.21 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 3bdp h LYS 415 Cb 0.34 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3bdp h LYS 415 CO -0.00 0.03 0.26 0.52 -2.27 0.00 0.00 179.45 177.99 3bdp h MET 416 N 0.05 0.00 -0.11 1.90 2.86 -1.40 -1.53 114.93 116.70 3bdp h MET 416 Ca 0.03 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 3bdp h MET 416 Cb 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 3bdp h MET 416 CO -0.00 0.00 -0.56 1.63 1.06 0.00 0.00 176.91 179.04 3bdp n LYS 417 N -3.69 1.85 -3.37 1.72 4.76 0.03 -4.97 118.16 114.50 3bdp n LYS 417 Ca 0.03 -3.41 -0.24 0.00 -2.87 0.00 0.00 58.31 51.81 3bdp n LYS 417 Cb 0.39 -1.69 0.05 0.00 -1.84 0.00 0.00 35.03 31.94 3bdp n LYS 417 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3bdp n GLN 418 N -1.03 -6.01 -4.01 1.97 1.13 -0.58 -4.98 117.38 103.87 3bdp n GLN 418 Ca 0.22 0.81 -0.34 0.00 -1.94 0.00 0.00 57.00 55.76 3bdp n GLN 418 Cb 0.74 -5.74 -0.15 0.00 0.11 0.00 0.00 30.24 25.20 3bdp n GLN 418 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3bdp s TYR 419 N -3.23 3.01 -0.08 1.08 6.14 -0.86 -4.97 117.35 118.44 3bdp s TYR 419 Ca 0.46 -1.64 0.12 0.00 0.64 0.00 0.00 57.07 56.65 3bdp s TYR 419 Cb -0.21 -2.01 0.20 0.00 0.42 0.00 0.00 41.96 40.36 3bdp s TYR 419 CO 0.57 -0.76 1.10 0.39 0.64 0.00 0.00 175.55 177.49 3bdp n GLU 420 N 4.63 0.76 -0.73 4.97 1.02 -1.26 -2.91 120.64 127.12 3bdp n GLU 420 Ca -0.17 -2.02 -0.10 0.00 -0.02 0.00 0.00 57.16 54.85 3bdp n GLU 420 Cb 0.47 -1.05 0.02 0.00 -0.02 0.00 0.00 31.44 30.87 3bdp n GLU 420 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bdp n ALA 421 N -0.77 4.64 -3.46 0.62 0.00 -1.26 -4.73 120.51 115.55 3bdp n ALA 421 Ca 0.10 -1.01 -0.14 0.00 0.00 0.00 0.00 53.44 52.39 3bdp n ALA 421 Cb 0.70 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.84 3bdp n ALA 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3bdp s VAL 422 N -1.39 0.00 0.32 0.00 0.11 -1.26 -4.89 120.40 113.29 3bdp s VAL 422 Ca 0.19 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.15 3bdp s VAL 422 Cb 0.15 -0.79 -0.06 0.00 -1.53 0.00 0.00 36.38 34.15 3bdp s VAL 422 CO -0.00 -0.01 0.61 -0.13 -3.33 0.00 0.00 175.10 172.24 3bdp s ARG 423 N 0.12 3.69 0.39 1.54 0.52 -1.26 -4.79 118.95 119.16 3bdp s ARG 423 Ca -0.01 0.16 -0.26 0.00 -0.52 0.00 0.00 55.73 55.09 3bdp s ARG 423 Cb -0.04 -2.58 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 3bdp s ARG 423 CO 0.02 0.15 1.23 -2.14 0.02 0.00 0.00 175.30 174.58 3bdp s PRO 424 N -3.57 4.06 0.31 3.54 0.02 -1.26 -4.44 135.00 133.66 3bdp s PRO 424 Ca 0.46 1.99 0.02 0.00 0.02 0.00 0.00 61.00 63.49 3bdp s PRO 424 Cb -0.11 -2.75 0.59 0.00 0.02 0.00 0.00 34.50 32.25 3bdp s PRO 424 CO 0.29 -0.36 1.90 -0.44 -0.33 0.00 0.00 177.00 178.07 3bdp h ASP 425 N 2.74 0.85 -0.37 2.53 3.32 -1.97 -1.33 116.42 122.19 3bdp h ASP 425 Ca -0.49 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 3bdp h ASP 425 Cb 1.24 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 3bdp h ASP 425 CO 0.63 0.53 0.20 -0.08 -1.72 0.00 0.00 179.24 178.79 3bdp h GLU 426 N 0.96 0.57 -0.64 3.56 4.81 -1.91 0.13 114.58 122.05 3bdp h GLU 426 Ca 0.40 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 3bdp h GLU 426 Cb 0.30 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 3bdp h GLU 426 CO -0.16 0.45 0.17 0.00 -0.73 0.00 0.00 179.01 178.73 3bdp h ALA 427 N 1.64 0.84 0.03 2.92 0.00 -1.56 0.18 119.26 123.31 3bdp h ALA 427 Ca 0.15 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 3bdp h ALA 427 Cb 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3bdp h ALA 427 CO -0.02 0.55 -1.67 -0.39 0.00 0.00 0.00 179.25 177.72 3bdp h VAL 428 N 0.94 0.92 0.00 0.00 -1.51 -1.18 -3.38 116.25 112.04 3bdp h VAL 428 Ca 0.20 -2.73 -0.11 0.00 -1.23 0.00 0.00 66.70 62.83 3bdp h VAL 428 Cb 0.34 2.50 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 3bdp h VAL 428 CO -0.00 0.61 -1.35 -1.22 -1.23 0.00 0.00 177.57 174.38 3bdp n TYR 429 N -3.16 0.90 -0.88 5.19 4.01 0.37 -4.65 117.16 118.93 3bdp n TYR 429 Ca -0.17 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3bdp n TYR 429 Cb 1.04 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 3bdp n TYR 429 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bdp n GLY 430 N 1.33 -2.71 3.25 2.72 0.00 0.62 -0.43 105.19 109.97 3bdp n GLY 430 Ca -0.07 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 3bdp n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdp s LYS 431 N -0.58 1.82 1.47 1.61 1.02 -1.26 -4.64 119.74 119.18 3bdp s LYS 431 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.19 3bdp s LYS 431 Cb 0.00 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 3bdp s LYS 431 CO 0.00 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 3bdp n GLY 432 N 2.53 2.64 0.38 -3.33 0.00 -1.26 -2.49 105.19 103.66 3bdp n GLY 432 Ca -0.15 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3bdp n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdp h ALA 433 N -0.18 -0.65 0.00 4.61 0.00 -2.01 0.27 119.26 121.30 3bdp h ALA 433 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3bdp h ALA 433 Cb 0.00 1.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3bdp h ALA 433 CO 0.00 -0.91 0.00 0.36 0.00 0.00 0.00 179.25 178.70 3bdp n LYS 434 N -4.97 0.22 -1.73 0.00 2.85 -1.04 -4.78 118.16 108.72 3bdp n LYS 434 Ca -0.02 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.86 3bdp n LYS 434 Cb 0.27 -1.42 0.05 0.00 -0.65 0.00 0.00 35.03 33.29 3bdp n LYS 434 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3bdp n ARG 435 N -0.92 1.42 -3.65 -1.58 0.63 0.95 -4.55 116.66 108.96 3bdp n ARG 435 Ca 0.04 0.54 -0.02 0.00 -0.92 0.00 0.00 57.85 57.49 3bdp n ARG 435 Cb 0.02 -2.54 -0.05 0.00 0.45 0.00 0.00 32.46 30.34 3bdp n ARG 435 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3bdp s ALA 436 N -1.33 -2.16 0.09 5.13 0.00 0.43 -4.98 121.76 118.94 3bdp s ALA 436 Ca 0.76 1.84 -0.30 0.00 0.00 0.00 0.00 51.96 54.27 3bdp s ALA 436 Cb -0.40 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 3bdp s ALA 436 CO 0.45 -0.20 1.04 0.08 0.00 0.00 0.00 175.76 177.13 3bdp s VAL 437 N -0.73 4.37 0.90 0.00 1.01 -1.26 -4.48 120.40 120.21 3bdp s VAL 437 Ca 0.09 1.87 -0.12 0.00 0.00 0.00 0.00 61.98 63.81 3bdp s VAL 437 Cb -0.02 -4.19 0.17 0.00 0.00 0.00 0.00 36.38 32.34 3bdp s VAL 437 CO -0.11 0.24 1.24 -2.16 0.00 0.00 0.00 175.10 174.31 3bdp s PRO 438 N 0.33 0.98 0.63 2.72 0.04 -1.26 -5.02 135.00 133.42 3bdp s PRO 438 Ca 0.51 -0.51 -0.17 0.00 0.04 0.00 0.00 61.00 60.86 3bdp s PRO 438 Cb -0.25 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 3bdp s PRO 438 CO 0.30 -2.14 1.18 -0.51 0.04 0.00 0.00 177.00 175.88 3bdp s ASP 439 N -4.83 5.00 0.35 6.66 1.01 -1.26 -4.50 116.67 119.11 3bdp s ASP 439 Ca 0.71 2.30 0.14 0.00 0.71 0.00 0.00 52.55 56.41 3bdp s ASP 439 Cb -0.05 -2.59 1.13 0.00 1.01 0.00 0.00 42.92 42.42 3bdp s ASP 439 CO 0.51 -1.71 1.58 -0.08 0.21 0.00 0.00 175.17 175.68 3bdp h GLU 440 N 0.52 0.02 -0.62 8.23 4.81 -1.97 0.29 114.58 125.85 3bdp h GLU 440 Ca -0.49 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 3bdp h GLU 440 Cb 1.29 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 3bdp h GLU 440 CO 0.54 0.01 0.09 -1.35 -0.73 0.00 0.00 179.01 177.57 3bdp h PRO 441 N 0.02 1.02 -0.13 0.92 0.11 -1.99 0.33 132.00 132.29 3bdp h PRO 441 Ca 0.76 -0.28 -0.06 0.00 0.11 0.00 0.00 66.00 66.52 3bdp h PRO 441 Cb 1.86 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.86 3bdp h PRO 441 CO -0.82 0.96 -0.17 0.28 -0.21 0.00 0.00 178.00 178.04 3bdp h VAL 442 N 0.93 1.36 0.08 3.15 2.07 -1.37 -2.45 116.25 120.02 3bdp h VAL 442 Ca 0.19 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 3bdp h VAL 442 Cb 0.44 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 3bdp h VAL 442 CO 0.01 0.40 -0.04 0.25 0.02 0.00 0.00 177.57 178.22 3bdp h LEU 443 N -0.06 -0.09 -1.05 2.57 6.46 -0.95 -1.77 115.31 120.41 3bdp h LEU 443 Ca 0.01 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 3bdp h LEU 443 Cb 0.73 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.63 3bdp h LEU 443 CO 0.04 -0.04 0.64 0.00 -0.62 0.00 0.00 178.44 178.46 3bdp h ALA 444 N 0.78 1.31 -0.41 1.25 0.00 -0.39 -1.48 119.26 120.33 3bdp h ALA 444 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3bdp h ALA 444 Cb 0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3bdp h ALA 444 CO 0.02 0.64 -0.16 1.49 0.00 0.00 0.00 179.25 181.23 3bdp h GLU 445 N 1.31 0.83 -0.40 0.00 4.81 -1.27 -2.07 114.58 117.79 3bdp h GLU 445 Ca 0.35 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3bdp h GLU 445 Cb -0.15 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3bdp h GLU 445 CO -0.08 0.98 0.26 1.25 -0.73 0.00 0.00 179.01 180.70 3bdp h HIS 446 N 0.64 0.50 -0.70 0.92 2.76 -0.84 -0.39 115.15 118.04 3bdp h HIS 446 Ca 0.09 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 3bdp h HIS 446 Cb 0.71 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 3bdp h HIS 446 CO 0.05 0.31 0.15 -0.07 -1.30 0.00 0.00 177.93 177.08 3bdp h LEU 447 N 0.54 1.08 -0.53 0.26 3.38 -1.26 -0.98 115.31 117.80 3bdp h LEU 447 Ca 0.15 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3bdp h LEU 447 Cb -0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 3bdp h LEU 447 CO -0.03 1.05 -0.06 0.58 0.09 0.00 0.00 178.44 180.07 3bdp h VAL 448 N 1.07 1.27 -0.38 1.22 2.07 -1.20 -0.71 116.25 119.60 3bdp h VAL 448 Ca 0.22 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 3bdp h VAL 448 Cb 0.40 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3bdp h VAL 448 CO 0.01 0.42 -0.05 0.03 0.02 0.00 0.00 177.57 177.99 3bdp h ARG 449 N 0.84 0.63 -0.29 1.57 3.08 -0.81 0.11 114.38 119.51 3bdp h ARG 449 Ca 0.14 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 3bdp h ARG 449 Cb 0.61 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3bdp h ARG 449 CO 0.04 0.69 -0.05 0.87 -1.07 0.00 0.00 179.97 180.44 3bdp h LYS 450 N 0.58 0.54 -0.88 0.04 1.57 -0.91 -1.94 116.57 115.58 3bdp h LYS 450 Ca 0.11 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3bdp h LYS 450 Cb 0.45 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 3bdp h LYS 450 CO 0.02 0.73 0.48 0.00 -0.57 0.00 0.00 179.45 180.12 3bdp h ALA 451 N 0.79 1.18 -0.41 3.86 0.00 -0.74 -1.73 119.26 122.21 3bdp h ALA 451 Ca 0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3bdp h ALA 451 Cb 0.53 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3bdp h ALA 451 CO 0.03 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.85 3bdp h ALA 452 N 1.29 1.09 0.10 0.00 0.00 -0.68 -0.52 119.26 120.54 3bdp h ALA 452 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3bdp h ALA 452 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3bdp h ALA 452 CO -0.05 0.57 -0.05 0.00 0.00 0.00 0.00 179.25 179.72 3bdp h ALA 453 N 1.26 -0.14 -0.47 0.00 0.00 -0.83 -0.42 119.26 118.66 3bdp h ALA 453 Ca 0.12 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3bdp h ALA 453 Cb 0.52 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3bdp h ALA 453 CO 0.03 -0.49 0.20 0.82 0.00 0.00 0.00 179.25 179.80 3bdp h ILE 454 N -0.31 0.90 -0.61 0.00 2.04 -1.22 0.76 117.51 119.06 3bdp h ILE 454 Ca -0.01 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.78 3bdp h ILE 454 Cb 0.25 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 3bdp h ILE 454 CO 0.02 0.07 0.30 -0.25 0.00 0.00 0.00 178.15 178.30 3bdp h TRP 455 N 0.39 0.55 -0.02 1.37 2.91 -0.90 -2.00 115.95 118.25 3bdp h TRP 455 Ca 0.22 0.03 -0.22 0.00 1.13 0.00 0.00 58.89 60.04 3bdp h TRP 455 Cb 0.18 -0.15 0.02 0.00 -0.51 0.00 0.00 29.16 28.69 3bdp h TRP 455 CO -0.13 0.23 -0.86 0.93 -1.03 0.00 0.00 178.44 177.58 3bdp h GLU 456 N 0.55 0.62 0.00 2.65 4.39 -0.08 -3.35 114.58 119.37 3bdp h GLU 456 Ca 0.29 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3bdp h GLU 456 Cb 0.24 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3bdp h GLU 456 CO -0.22 1.24 0.00 -0.07 -1.16 0.00 0.00 179.01 178.81 3bdp h LEU 457 N 0.26 0.00 -0.62 1.33 3.38 0.62 -3.37 115.31 116.91 3bdp h LEU 457 Ca -0.10 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.96 3bdp h LEU 457 Cb 1.53 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.21 3bdp h LEU 457 CO 0.17 0.00 0.25 -0.08 0.09 0.00 0.00 178.44 178.87 3bdp h GLU 458 N 0.00 0.43 0.24 1.13 4.81 -1.50 -2.38 114.58 117.32 3bdp h GLU 458 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3bdp h GLU 458 Cb 0.70 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3bdp h GLU 458 CO 0.00 0.29 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.36 3bdp h ARG 459 N 0.45 -0.31 -0.62 1.92 1.12 -1.84 -2.02 114.38 113.08 3bdp h ARG 459 Ca 0.31 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.21 3bdp h ARG 459 Cb 0.36 0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.36 3bdp h ARG 459 CO -0.29 -0.04 0.41 -1.00 -3.11 0.00 0.00 179.97 175.94 3bdp h PRO 460 N -0.56 0.81 -0.21 0.20 0.13 -1.78 -0.54 132.00 130.04 3bdp h PRO 460 Ca -0.03 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 3bdp h PRO 460 Cb 0.41 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 3bdp h PRO 460 CO 0.05 0.54 -0.02 0.74 -0.23 0.00 0.00 178.00 179.08 3bdp h PHE 461 N 0.84 0.43 -0.66 1.56 -1.00 -1.40 -1.54 116.94 115.17 3bdp h PHE 461 Ca 0.23 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 3bdp h PHE 461 Cb -0.09 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 3bdp h PHE 461 CO -0.00 0.60 0.31 -0.07 -1.61 0.00 0.00 178.31 177.54 3bdp h LEU 462 N 0.14 0.85 -0.33 1.54 3.38 -1.17 0.41 115.31 120.14 3bdp h LEU 462 Ca 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3bdp h LEU 462 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3bdp h LEU 462 CO 0.01 0.72 0.17 0.44 0.09 0.00 0.00 178.44 179.88 3bdp h ASP 463 N 0.94 0.42 -0.27 -0.43 3.32 -0.94 -0.46 116.42 118.99 3bdp h ASP 463 Ca 0.23 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 3bdp h ASP 463 Cb 0.10 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3bdp h ASP 463 CO -0.03 0.40 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.67 3bdp h GLU 464 N 0.40 0.58 -1.00 3.56 4.81 -0.88 -2.30 114.58 119.74 3bdp h GLU 464 Ca 0.11 -0.25 0.13 0.00 -0.13 0.00 0.00 59.36 59.21 3bdp h GLU 464 Cb 0.09 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 3bdp h GLU 464 CO -0.02 0.82 0.63 -0.07 -0.73 0.00 0.00 179.01 179.64 3bdp h LEU 465 N 0.31 0.91 -0.61 1.64 3.38 -0.76 -0.65 115.31 119.53 3bdp h LEU 465 Ca 0.06 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3bdp h LEU 465 Cb 0.66 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3bdp h LEU 465 CO 0.04 0.47 0.11 -0.09 0.09 0.00 0.00 178.44 179.06 3bdp h ARG 466 N 0.97 1.01 -0.77 1.13 2.43 -0.91 0.57 114.38 118.81 3bdp h ARG 466 Ca 0.50 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 3bdp h ARG 466 Cb 0.52 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 3bdp h ARG 466 CO -0.28 0.94 0.39 0.00 -1.51 0.00 0.00 179.97 179.51 3bdp h ARG 467 N 0.92 1.09 0.00 0.20 3.08 -0.69 -0.84 114.38 118.14 3bdp h ARG 467 Ca 0.19 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3bdp h ARG 467 Cb 0.42 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3bdp h ARG 467 CO 0.01 0.82 0.00 0.09 -1.07 0.00 0.00 179.97 179.82 3bdp n ASN 468 N -4.33 0.00 -3.03 7.04 4.13 -0.36 -4.88 115.26 113.83 3bdp n ASN 468 Ca 0.08 -0.94 -0.22 0.00 1.68 0.00 0.00 54.58 55.17 3bdp n ASN 468 Cb 0.12 -0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.40 3bdp n ASN 468 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3bdp n GLU 469 N -1.00 -5.20 -0.07 3.52 1.02 -0.32 -4.89 120.64 113.69 3bdp n GLU 469 Ca 0.23 0.89 0.03 0.00 -0.02 0.00 0.00 57.16 58.28 3bdp n GLU 469 Cb 0.10 -5.75 0.07 0.00 -0.02 0.00 0.00 31.44 25.84 3bdp n GLU 469 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3bdp n GLN 470 N -4.10 2.47 -0.17 3.49 6.02 0.19 -4.73 117.38 120.55 3bdp n GLN 470 Ca -0.10 -1.62 -0.08 0.00 -0.01 0.00 0.00 57.00 55.19 3bdp n GLN 470 Cb 0.61 -1.12 0.01 0.00 1.02 0.00 0.00 30.24 30.76 3bdp n GLN 470 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 3bdp h ASP 471 N 0.97 0.66 0.62 1.08 2.03 -1.84 -1.88 116.42 118.06 3bdp h ASP 471 Ca 0.00 -0.14 -0.15 0.00 -0.73 0.00 0.00 57.03 56.01 3bdp h ASP 471 Cb 0.55 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.87 3bdp h ASP 471 CO 0.00 0.62 -0.68 0.03 -1.03 0.00 0.00 179.24 178.17 3bdp h ARG 472 N 0.65 0.06 -0.79 4.15 3.08 -1.92 0.29 114.38 119.90 3bdp h ARG 472 Ca 0.17 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.19 3bdp h ARG 472 Cb 0.15 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 3bdp h ARG 472 CO -0.02 0.72 0.52 1.25 -1.07 0.00 0.00 179.97 181.37 3bdp h LEU 473 N 0.04 0.87 0.01 3.04 5.85 -1.78 0.44 115.31 123.78 3bdp h LEU 473 Ca -0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3bdp h LEU 473 Cb 1.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3bdp h LEU 473 CO 0.09 0.61 -0.09 0.25 -0.34 0.00 0.00 178.44 178.97 3bdp h LEU 474 N 1.02 0.06 -0.21 2.25 5.85 -0.86 -1.96 115.31 121.45 3bdp h LEU 474 Ca 0.31 -0.92 -0.22 0.00 0.84 0.00 0.00 57.88 57.90 3bdp h LEU 474 Cb -0.02 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 3bdp h LEU 474 CO -0.08 0.97 -0.92 0.58 -0.34 0.00 0.00 178.44 178.65 3bdp h VAL 475 N -0.84 1.44 0.00 1.05 2.07 -0.70 -1.86 116.25 117.41 3bdp h VAL 475 Ca -0.01 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.99 3bdp h VAL 475 Cb 0.99 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 3bdp h VAL 475 CO 0.02 0.74 -1.27 -0.62 0.02 0.00 0.00 177.57 176.46 3bdp n GLU 476 N -3.71 0.73 0.00 1.57 1.02 0.15 -4.36 120.64 116.04 3bdp n GLU 476 Ca -0.06 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 3bdp n GLU 476 Cb 0.83 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 3bdp n GLU 476 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3bdp n LEU 477 N -1.73 0.00 -0.35 -4.62 7.94 -1.13 -4.67 117.00 112.44 3bdp n LEU 477 Ca 0.01 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.88 3bdp n LEU 477 Cb 0.37 -0.11 0.09 0.00 0.53 0.00 0.00 43.42 44.31 3bdp n LEU 477 CO 0.39 -0.30 1.22 -0.33 -1.11 0.00 0.00 177.39 177.26 3bdp h GLU 478 N 0.00 1.27 0.02 1.96 4.39 -1.42 -0.81 114.58 120.00 3bdp h GLU 478 Ca 0.00 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 3bdp h GLU 478 Cb 0.00 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 3bdp h GLU 478 CO 0.00 0.89 -0.01 1.96 -1.16 0.00 0.00 179.01 180.69 3bdp h GLN 479 N 1.29 -0.03 -0.30 2.33 4.20 -1.59 -0.49 115.11 120.52 3bdp h GLN 479 Ca 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 3bdp h GLN 479 Cb -0.05 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3bdp h GLN 479 CO -0.06 0.42 0.16 -1.35 -0.67 0.00 0.00 178.83 177.33 3bdp h PRO 480 N -0.49 0.41 -0.29 1.46 0.11 -1.74 -1.50 132.00 129.94 3bdp h PRO 480 Ca -0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 3bdp h PRO 480 Cb 0.47 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 3bdp h PRO 480 CO 0.01 0.31 -0.17 1.25 -0.21 0.00 0.00 178.00 179.18 3bdp h LEU 481 N 0.41 0.51 -0.53 2.35 5.85 -0.96 -2.84 115.31 120.11 3bdp h LEU 481 Ca 0.11 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3bdp h LEU 481 Cb 0.02 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 3bdp h LEU 481 CO -0.02 0.70 0.20 -1.28 -0.34 0.00 0.00 178.44 177.70 3bdp h SER 482 N 0.47 0.21 -0.38 1.25 0.87 0.01 0.43 113.55 116.40 3bdp h SER 482 Ca 0.08 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 3bdp h SER 482 Cb 0.57 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 3bdp h SER 482 CO 0.04 0.14 0.06 0.28 -0.53 0.00 0.00 176.83 176.82 3bdp h SER 483 N 0.38 0.68 -0.37 6.23 0.02 -1.46 -1.13 113.55 117.90 3bdp h SER 483 Ca 0.26 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 3bdp h SER 483 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3bdp h SER 483 CO -0.25 0.70 -0.18 0.40 -1.14 0.00 0.00 176.83 176.37 3bdp h ILE 484 N 0.69 1.28 -0.41 3.27 2.04 -1.13 -2.44 117.51 120.82 3bdp h ILE 484 Ca 0.15 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 3bdp h ILE 484 Cb 0.33 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3bdp h ILE 484 CO 0.01 0.43 0.06 -0.07 0.00 0.00 0.00 178.15 178.57 3bdp h LEU 485 N 0.57 0.58 -0.64 1.44 3.38 -0.60 -1.61 115.31 118.43 3bdp h LEU 485 Ca 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3bdp h LEU 485 Cb 0.72 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3bdp h LEU 485 CO 0.05 0.62 0.32 0.00 0.09 0.00 0.00 178.44 179.51 3bdp h ALA 486 N 1.46 0.82 -0.48 1.53 0.00 -1.02 -1.14 119.26 120.43 3bdp h ALA 486 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3bdp h ALA 486 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3bdp h ALA 486 CO 0.00 0.38 0.21 0.93 0.00 0.00 0.00 179.25 180.77 3bdp h GLU 487 N 0.88 0.71 -0.03 0.00 5.08 -0.91 -1.47 114.58 118.84 3bdp h GLU 487 Ca 0.22 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3bdp h GLU 487 Cb 0.10 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3bdp h GLU 487 CO -0.03 0.62 0.02 0.52 -1.00 0.00 0.00 179.01 179.14 3bdp h MET 488 N 0.64 0.04 -0.42 2.33 2.86 -0.95 -0.11 114.93 119.32 3bdp h MET 488 Ca 0.16 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3bdp h MET 488 Cb 0.17 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 3bdp h MET 488 CO -0.02 0.04 0.21 0.93 1.06 0.00 0.00 176.91 179.13 3bdp h GLU 489 N 0.03 0.59 -0.35 1.72 5.08 -1.18 -0.86 114.58 119.60 3bdp h GLU 489 Ca 0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3bdp h GLU 489 Cb 0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3bdp h GLU 489 CO -0.00 0.50 0.22 0.35 -1.00 0.00 0.00 179.01 179.09 3bdp h PHE 490 N 0.53 0.45 -0.55 4.33 3.57 -1.14 -2.85 116.94 121.28 3bdp h PHE 490 Ca 0.14 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 3bdp h PHE 490 Cb 0.10 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 3bdp h PHE 490 CO -0.02 0.30 0.36 0.00 -2.23 0.00 0.00 178.31 176.73 3bdp h ALA 491 N 1.11 0.70 -1.04 2.41 0.00 -0.83 -3.49 119.26 118.11 3bdp h ALA 491 Ca 0.13 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.13 3bdp h ALA 491 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3bdp h ALA 491 CO -0.03 0.13 -0.20 0.41 0.00 0.00 0.00 179.25 179.56 3bdp n GLY 492 N -1.25 -1.65 3.05 0.00 0.00 -0.34 -4.90 105.19 100.09 3bdp n GLY 492 Ca 0.04 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.39 3bdp n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bdp s VAL 493 N -1.66 1.30 0.21 1.61 1.01 -0.61 -4.94 120.40 117.32 3bdp s VAL 493 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 3bdp s VAL 493 Cb 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 35.12 3bdp s VAL 493 CO 0.00 0.39 1.23 -0.75 0.00 0.00 0.00 175.10 175.97 3bdp s LYS 494 N 0.70 4.47 -0.10 2.72 2.47 -1.25 -1.38 119.74 127.37 3bdp s LYS 494 Ca -0.14 1.95 0.04 0.00 -1.56 0.00 0.00 55.97 56.26 3bdp s LYS 494 Cb -0.16 -3.21 -0.00 0.00 -1.46 0.00 0.00 37.83 33.00 3bdp s LYS 494 CO 0.03 -0.11 -0.24 0.08 0.16 0.00 0.00 175.35 175.27 3bdp s VAL 495 N -0.21 2.05 -1.07 4.02 1.01 0.17 -1.56 120.40 124.81 3bdp s VAL 495 Ca 0.53 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 3bdp s VAL 495 Cb -0.34 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.38 3bdp s VAL 495 CO 0.39 0.56 1.35 -0.62 0.00 0.00 0.00 175.10 176.78 3bdp s ASP 496 N 0.29 6.74 0.55 3.32 -1.08 0.12 -4.83 116.67 121.77 3bdp s ASP 496 Ca -0.17 -2.20 0.31 0.00 -0.52 0.00 0.00 52.55 49.97 3bdp s ASP 496 Cb -0.18 -2.46 1.55 0.00 -1.46 0.00 0.00 42.92 40.38 3bdp s ASP 496 CO 0.08 -1.10 2.08 0.71 0.52 0.00 0.00 175.17 177.47 3bdp h THR 497 N 5.73 0.34 -0.32 1.71 1.35 -1.91 -1.71 112.91 118.09 3bdp h THR 497 Ca 0.24 -0.49 -0.12 0.00 -0.55 0.00 0.00 66.41 65.49 3bdp h THR 497 Cb 0.96 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 3bdp h THR 497 CO 1.26 0.08 -0.27 0.11 -0.25 0.00 0.00 175.52 176.45 3bdp h LYS 498 N 0.00 0.74 -0.27 4.72 6.56 -1.98 0.16 116.57 126.50 3bdp h LYS 498 Ca -0.00 -0.37 -0.02 0.00 -1.06 0.00 0.00 60.65 59.20 3bdp h LYS 498 Cb 0.36 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 3bdp h LYS 498 CO 0.01 0.99 0.10 -0.09 -2.06 0.00 0.00 179.45 178.40 3bdp h ARG 499 N 0.51 0.41 -0.78 3.15 9.65 -1.77 -0.45 114.38 125.10 3bdp h ARG 499 Ca 0.06 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 3bdp h ARG 499 Cb 0.83 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.30 3bdp h ARG 499 CO 0.07 0.45 0.48 1.25 2.80 0.00 0.00 179.97 185.03 3bdp h LEU 500 N 0.28 0.78 -1.22 3.80 5.85 -1.24 -0.13 115.31 123.42 3bdp h LEU 500 Ca 0.09 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 3bdp h LEU 500 Cb 0.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3bdp h LEU 500 CO -0.01 0.52 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.92 3bdp h GLU 501 N 0.92 0.00 -0.14 1.25 5.08 -0.23 -1.66 114.58 119.80 3bdp h GLU 501 Ca 0.32 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 3bdp h GLU 501 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3bdp h GLU 501 CO -0.14 0.37 -0.21 1.96 -1.00 0.00 0.00 179.01 179.99 3bdp h GLN 502 N 0.00 0.39 -0.09 2.33 4.20 0.32 -2.88 115.11 119.38 3bdp h GLN 502 Ca -0.00 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.49 3bdp h GLN 502 Cb 0.71 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3bdp h GLN 502 CO 0.05 0.81 -0.01 0.52 -0.67 0.00 0.00 178.83 179.53 3bdp h MET 503 N 0.00 0.02 -0.30 1.46 2.86 -0.87 -1.15 114.93 116.95 3bdp h MET 503 Ca 0.01 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 3bdp h MET 503 Cb 0.77 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 3bdp h MET 503 CO 0.05 0.01 0.25 0.78 1.06 0.00 0.00 176.91 179.06 3bdp h GLY 504 N 0.02 0.00 0.61 8.32 0.00 -1.35 0.13 103.07 110.80 3bdp h GLY 504 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3bdp h GLY 504 CO -0.07 0.00 -0.03 1.70 0.00 0.00 0.00 176.54 178.14 3bdp h LYS 505 N 0.00 0.09 -0.07 4.80 3.11 -1.00 -0.81 116.57 122.70 3bdp h LYS 505 Ca 0.14 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.92 3bdp h LYS 505 Cb 0.63 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.86 3bdp h LYS 505 CO -0.00 0.51 -0.04 0.93 -2.81 0.00 0.00 179.45 178.04 3bdp h GLU 506 N -0.32 0.15 -0.89 1.90 5.08 -0.85 -2.73 114.58 116.91 3bdp h GLU 506 Ca 0.01 -0.07 0.20 0.00 -1.00 0.00 0.00 59.36 58.50 3bdp h GLU 506 Cb 0.49 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 3bdp h GLU 506 CO 0.01 0.55 0.59 1.25 -1.00 0.00 0.00 179.01 180.41 3bdp h LEU 507 N -0.25 0.41 -0.95 1.33 5.85 -0.80 0.60 115.31 121.50 3bdp h LEU 507 Ca 0.01 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 3bdp h LEU 507 Cb 0.51 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3bdp h LEU 507 CO 0.01 0.17 -0.50 0.00 -0.34 0.00 0.00 178.44 177.77 3bdp h ALA 508 N 1.61 1.13 0.28 1.25 0.00 -0.97 -0.31 119.26 122.26 3bdp h ALA 508 Ca 0.46 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3bdp h ALA 508 Cb 1.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3bdp h ALA 508 CO -0.17 0.64 -0.13 1.49 0.00 0.00 0.00 179.25 181.07 3bdp h GLU 509 N 0.04 -0.36 -0.19 0.00 4.57 0.43 -2.70 114.58 116.37 3bdp h GLU 509 Ca -0.00 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 3bdp h GLU 509 Cb 0.91 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.52 3bdp h GLU 509 CO 0.07 -0.01 -0.16 1.96 -1.18 0.00 0.00 179.01 179.69 3bdp h GLN 510 N -0.85 -0.16 -0.35 1.92 4.20 -0.97 -2.24 115.11 116.66 3bdp h GLN 510 Ca -0.04 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.76 3bdp h GLN 510 Cb 0.51 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.25 3bdp h GLN 510 CO 0.06 -0.11 -0.33 1.25 -0.67 0.00 0.00 178.83 179.03 3bdp h LEU 511 N -0.17 -1.09 -1.84 1.46 5.85 -1.13 0.47 115.31 118.85 3bdp h LEU 511 Ca 0.12 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.06 3bdp h LEU 511 Cb 0.34 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3bdp h LEU 511 CO -0.30 -0.33 0.18 1.23 -0.34 0.00 0.00 178.44 178.89 3bdp h GLY 512 N -0.28 0.23 0.70 3.75 0.00 -1.12 0.15 103.07 106.50 3bdp h GLY 512 Ca 0.16 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.29 3bdp h GLY 512 CO -0.51 0.07 -0.45 -0.84 0.00 0.00 0.00 176.54 174.81 3bdp h THR 513 N 0.20 1.45 -0.23 4.70 2.02 -0.62 -2.36 112.91 118.06 3bdp h THR 513 Ca 0.11 -1.95 -0.14 0.00 0.77 0.00 0.00 66.41 65.21 3bdp h THR 513 Cb 0.20 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 3bdp h THR 513 CO -0.02 0.56 -0.42 0.58 0.37 0.00 0.00 175.52 176.59 3bdp h VAL 514 N -0.19 1.30 -0.63 3.16 2.07 -0.51 -2.25 116.25 119.20 3bdp h VAL 514 Ca -0.05 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 3bdp h VAL 514 Cb 1.16 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 3bdp h VAL 514 CO 0.09 0.50 0.09 -0.08 0.02 0.00 0.00 177.57 178.19 3bdp h GLU 515 N 0.46 1.05 -0.22 1.57 4.81 -0.76 -1.00 114.58 120.49 3bdp h GLU 515 Ca 0.04 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 3bdp h GLU 515 Cb 0.92 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3bdp h GLU 515 CO 0.08 0.98 -0.03 1.96 -0.73 0.00 0.00 179.01 181.27 3bdp h GLN 516 N 0.96 0.41 -0.64 1.92 7.50 -1.35 -2.41 115.11 121.49 3bdp h GLN 516 Ca 0.19 -0.14 0.12 0.00 0.50 0.00 0.00 58.65 59.31 3bdp h GLN 516 Cb 0.45 -0.03 -0.08 0.00 0.05 0.00 0.00 27.48 27.87 3bdp h GLN 516 CO 0.01 0.63 0.20 -0.09 -1.50 0.00 0.00 178.83 178.08 3bdp h ARG 517 N 0.15 0.34 -0.24 1.46 9.65 -1.21 0.21 114.38 124.74 3bdp h ARG 517 Ca 0.06 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 3bdp h ARG 517 Cb 0.46 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 3bdp h ARG 517 CO 0.02 0.22 0.12 0.82 2.80 0.00 0.00 179.97 183.95 3bdp h ILE 518 N 0.35 1.09 0.00 1.20 2.04 -0.94 -0.32 117.51 120.92 3bdp h ILE 518 Ca 0.34 -0.24 -0.13 0.00 1.00 0.00 0.00 64.86 65.83 3bdp h ILE 518 Cb 0.49 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3bdp h ILE 518 CO -0.38 0.10 -0.64 1.88 0.00 0.00 0.00 178.15 179.11 3bdp h TYR 519 N 0.33 0.00 0.58 1.37 0.05 -0.49 -2.07 116.97 116.75 3bdp h TYR 519 Ca 0.09 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 3bdp h TYR 519 Cb 0.03 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.78 3bdp h TYR 519 CO 0.00 0.64 -0.28 0.93 -1.05 0.00 0.00 178.16 178.40 3bdp h GLU 520 N 0.00 -0.76 -0.29 4.88 5.08 -0.23 0.06 114.58 123.33 3bdp h GLU 520 Ca -0.01 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3bdp h GLU 520 Cb 1.14 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 3bdp h GLU 520 CO 0.08 -0.50 0.33 -0.07 -1.00 0.00 0.00 179.01 177.85 3bdp h LEU 521 N -1.11 0.00 0.01 1.33 3.38 -1.27 0.15 115.31 117.81 3bdp h LEU 521 Ca -0.08 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.61 3bdp h LEU 521 Cb 0.60 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 3bdp h LEU 521 CO 0.13 0.00 -1.62 0.00 0.09 0.00 0.00 178.44 177.05 3bdp h ALA 522 N 1.61 0.70 0.00 1.53 0.00 -1.32 -3.48 119.26 118.30 3bdp h ALA 522 Ca 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.66 3bdp h ALA 522 Cb 0.79 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3bdp h ALA 522 CO -0.00 1.53 0.00 0.41 0.00 0.00 0.00 179.25 181.19 3bdp n GLY 523 N 1.54 0.74 3.53 0.00 0.00 0.04 -5.00 105.19 106.04 3bdp n GLY 523 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 3bdp n GLY 523 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3bdp s GLN 524 N -0.56 0.77 0.15 1.61 -2.07 -0.88 -5.01 119.66 113.68 3bdp s GLN 524 Ca 0.00 -0.30 -0.17 0.00 -1.82 0.00 0.00 55.36 53.07 3bdp s GLN 524 Cb 0.00 0.35 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 3bdp s GLN 524 CO 0.00 -0.34 0.61 -1.21 -1.32 0.00 0.00 175.29 173.03 3bdp s GLU 525 N -3.03 4.13 0.29 9.60 2.02 -1.26 -4.54 118.70 125.90 3bdp s GLU 525 Ca 0.06 0.68 -0.15 0.00 0.02 0.00 0.00 54.97 55.58 3bdp s GLU 525 Cb -0.01 -2.99 0.01 0.00 0.10 0.00 0.00 34.13 31.24 3bdp s GLU 525 CO -0.08 0.49 0.60 -0.59 0.02 0.00 0.00 175.26 175.71 3bdp s PHE 526 N -1.39 0.22 -0.79 1.61 -0.71 -1.26 -5.10 117.98 110.55 3bdp s PHE 526 Ca 0.37 -0.64 -0.22 0.00 -1.04 0.00 0.00 56.93 55.40 3bdp s PHE 526 Cb -0.17 0.42 0.08 0.00 -1.21 0.00 0.00 43.02 42.14 3bdp s PHE 526 CO 0.20 -1.17 1.12 1.21 -1.34 0.00 0.00 175.22 175.24 3bdp s ASN 527 N -3.01 6.33 0.62 1.98 3.84 -1.26 -4.86 114.94 118.58 3bdp s ASN 527 Ca 0.19 -1.22 0.41 0.00 0.21 0.00 0.00 52.86 52.45 3bdp s ASN 527 Cb -0.03 -2.46 2.25 0.00 -0.55 0.00 0.00 41.25 40.46 3bdp s ASN 527 CO 0.10 -1.43 2.27 0.40 -2.79 0.00 0.00 177.10 175.65 3bdp h ILE 528 N 6.07 0.00 -0.00 -5.21 2.04 -1.99 0.15 117.51 118.56 3bdp h ILE 528 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3bdp h ILE 528 Cb 1.05 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3bdp h ILE 528 CO 1.22 0.00 -0.16 0.59 0.00 0.00 0.00 178.15 179.79 3bdp n ASN 529 N -2.96 0.64 -4.31 1.72 3.02 -1.26 -4.59 115.26 107.52 3bdp n ASN 529 Ca -0.03 -0.65 -0.46 0.00 -0.03 0.00 0.00 54.58 53.41 3bdp n ASN 529 Cb 0.07 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.19 3bdp n ASN 529 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3bdp s SER 530 N -2.50 6.23 0.59 6.41 0.15 0.52 -4.89 113.70 120.21 3bdp s SER 530 Ca 0.27 -1.89 0.27 0.00 0.70 0.00 0.00 55.95 55.29 3bdp s SER 530 Cb 0.20 -2.20 1.44 0.00 -1.71 0.00 0.00 66.02 63.75 3bdp s SER 530 CO 0.49 -0.82 1.79 -0.65 1.20 0.00 0.00 173.24 175.26 3bdp h PRO 531 N 8.75 0.00 0.42 5.44 0.11 -1.82 0.32 132.00 145.22 3bdp h PRO 531 Ca -0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 3bdp h PRO 531 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3bdp h PRO 531 CO 1.00 0.00 -0.20 -0.22 -0.21 0.00 0.00 178.00 178.37 3bdp h LYS 532 N 0.00 -0.54 0.00 1.05 3.11 -1.90 0.12 116.57 118.41 3bdp h LYS 532 Ca 0.00 0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 3bdp h LYS 532 Cb 0.63 0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.98 3bdp h LYS 532 CO 0.00 -0.36 -0.10 1.96 -2.81 0.00 0.00 179.45 178.14 3bdp h GLN 533 N -1.06 0.00 0.12 1.90 4.20 -1.48 -2.54 115.11 116.26 3bdp h GLN 533 Ca -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3bdp h GLN 533 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3bdp h GLN 533 CO 0.09 0.10 -0.06 1.25 -0.67 0.00 0.00 178.83 179.55 3bdp h LEU 534 N 0.00 -0.14 -2.17 1.46 6.46 -0.40 -2.94 115.31 117.59 3bdp h LEU 534 Ca -0.00 -0.37 0.06 0.00 -0.12 0.00 0.00 57.88 57.45 3bdp h LEU 534 Cb 0.25 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 3bdp h LEU 534 CO 0.01 0.34 0.20 1.23 -0.62 0.00 0.00 178.44 179.60 3bdp h GLY 535 N -0.66 0.00 1.23 3.75 0.00 -0.32 -1.60 103.07 105.47 3bdp h GLY 535 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.97 3bdp h GLY 535 CO 0.03 0.00 -1.51 -2.08 0.00 0.00 0.00 176.54 172.98 3bdp h VAL 536 N 0.00 1.25 -0.27 4.60 2.07 -1.52 -2.10 116.25 120.29 3bdp h VAL 536 Ca 0.10 -2.69 -0.12 0.00 0.82 0.00 0.00 66.70 64.81 3bdp h VAL 536 Cb 0.50 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 3bdp h VAL 536 CO -0.00 0.81 -0.34 0.40 0.02 0.00 0.00 177.57 178.47 3bdp h ILE 537 N 0.15 1.29 0.05 4.57 1.08 -1.22 -0.26 117.51 123.16 3bdp h ILE 537 Ca -0.27 -1.46 -0.00 0.00 -0.39 0.00 0.00 64.86 62.74 3bdp h ILE 537 Cb 2.17 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 37.37 3bdp h ILE 537 CO 0.27 0.46 -0.02 -0.07 -0.69 0.00 0.00 178.15 178.10 3bdp h LEU 538 N 0.49 -0.06 -0.26 1.44 3.38 -1.42 -1.96 115.31 116.93 3bdp h LEU 538 Ca 0.05 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3bdp h LEU 538 Cb 0.82 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3bdp h LEU 538 CO 0.07 0.61 -0.23 0.49 0.09 0.00 0.00 178.44 179.46 3bdp n PHE 539 N -4.77 0.00 0.04 1.13 3.72 -0.79 -0.94 117.46 115.85 3bdp n PHE 539 Ca -0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3bdp n PHE 539 Cb 0.21 -0.20 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 3bdp n PHE 539 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3bdp n GLU 540 N -1.00 0.01 -0.22 -1.08 1.02 -0.20 -4.33 120.64 114.84 3bdp n GLU 540 Ca 0.11 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.17 3bdp n GLU 540 Cb 0.32 -0.52 0.03 0.00 -0.02 0.00 0.00 31.44 31.24 3bdp n GLU 540 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3bdp h LYS 541 N -0.02 1.08 -0.04 3.49 3.64 -1.32 -3.17 116.57 120.23 3bdp h LYS 541 Ca -0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3bdp h LYS 541 Cb 0.13 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3bdp h LYS 541 CO -0.00 1.05 0.00 1.28 -2.27 0.00 0.00 179.45 179.51 3bdp n LEU 542 N -4.18 2.65 -2.15 5.20 4.77 -0.74 -4.98 117.00 117.57 3bdp n LEU 542 Ca 0.03 -1.03 -0.16 0.00 -0.03 0.00 0.00 56.01 54.83 3bdp n LEU 542 Cb 0.35 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3bdp n LEU 542 CO 0.44 0.46 -0.19 0.00 -1.33 0.00 0.00 177.39 176.78 3bdp n GLN 543 N 1.10 -1.81 -1.68 3.23 1.13 -1.07 -4.93 117.38 113.35 3bdp n GLN 543 Ca 0.12 0.82 -0.35 0.00 -1.94 0.00 0.00 57.00 55.65 3bdp n GLN 543 Cb 0.49 -5.35 0.07 0.00 0.11 0.00 0.00 30.24 25.55 3bdp n GLN 543 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3bdp s LEU 544 N -5.31 3.46 0.64 1.08 1.43 -0.12 -4.94 118.68 114.93 3bdp s LEU 544 Ca 0.00 2.37 -0.18 0.00 -1.03 0.00 0.00 54.13 55.30 3bdp s LEU 544 Cb 0.00 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 3bdp s LEU 544 CO 0.00 -1.97 1.22 -2.84 0.23 0.00 0.00 176.35 172.99 3bdp s PRO 545 N -3.68 2.67 -0.59 1.29 0.02 -1.26 -4.53 135.00 128.91 3bdp s PRO 545 Ca 0.76 1.85 -0.10 0.00 0.02 0.00 0.00 61.00 63.52 3bdp s PRO 545 Cb -0.30 -1.89 0.15 0.00 0.02 0.00 0.00 34.50 32.49 3bdp s PRO 545 CO 0.40 -1.45 0.49 0.08 -0.33 0.00 0.00 177.00 176.19 3bdp s VAL 546 N -1.68 4.63 -0.42 3.83 1.01 -1.26 -4.82 120.40 121.69 3bdp s VAL 546 Ca 0.77 -2.11 0.23 0.00 0.00 0.00 0.00 61.98 60.88 3bdp s VAL 546 Cb -0.31 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3bdp s VAL 546 CO 0.38 -0.87 1.08 0.18 0.00 0.00 0.00 175.10 175.87 3bdp n LEU 547 N 4.49 0.70 -3.62 3.92 4.77 -1.26 -4.93 117.00 121.07 3bdp n LEU 547 Ca -0.01 0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 56.01 3bdp n LEU 547 Cb 0.42 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 3bdp n LEU 547 CO 0.41 -0.08 0.30 -0.75 -1.33 0.00 0.00 177.39 175.94 3bdp s LYS 548 N -3.28 0.85 0.47 3.23 2.20 -1.26 -5.16 119.74 116.79 3bdp s LYS 548 Ca 0.02 0.40 0.04 0.00 -0.36 0.00 0.00 55.97 56.07 3bdp s LYS 548 Cb 0.12 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.81 3bdp s LYS 548 CO 0.78 -0.21 0.06 -1.59 -0.36 0.00 0.00 175.35 174.04 3bdp s LYS 549 N -0.64 2.13 0.51 4.03 0.00 -1.26 -2.98 119.74 121.54 3bdp s LYS 549 Ca -0.07 -2.21 0.01 0.00 0.00 0.00 0.00 55.97 53.70 3bdp s LYS 549 Cb -0.03 -1.67 -0.01 0.00 0.00 0.00 0.00 37.83 36.12 3bdp s LYS 549 CO 0.05 -0.25 0.00 0.99 0.00 0.00 0.00 175.35 176.14 3bdp s THR 550 N -2.78 1.11 0.09 3.79 2.01 -1.01 -4.30 115.64 114.54 3bdp s THR 550 Ca 0.22 -2.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.04 3bdp s THR 550 Cb 0.04 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 3bdp s THR 550 CO 0.12 0.00 1.22 2.29 -0.69 0.00 0.00 174.62 177.56 3bdp n LYS 551 N -1.27 -0.26 -4.66 4.92 -0.00 -1.26 -4.30 118.16 111.33 3bdp n LYS 551 Ca -0.20 1.21 -0.23 0.00 -0.00 0.00 0.00 58.31 59.09 3bdp n LYS 551 Cb 0.67 -1.78 -0.16 0.00 -0.00 0.00 0.00 35.03 33.76 3bdp n LYS 551 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3bdp s THR 552 N -4.59 1.16 0.00 0.58 2.01 -1.26 -5.07 115.64 108.47 3bdp s THR 552 Ca -0.07 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.34 3bdp s THR 552 Cb 0.06 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.58 3bdp s THR 552 CO 0.36 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 3bdp n GLY 553 N 3.07 -1.77 3.97 4.40 0.00 -1.26 -4.97 105.19 108.63 3bdp n GLY 553 Ca -0.17 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 3bdp n GLY 553 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bdp s TYR 554 N 0.00 3.43 -0.25 1.61 2.02 -1.26 -2.41 117.35 120.49 3bdp s TYR 554 Ca 0.00 -0.00 -0.09 0.00 -0.37 0.00 0.00 57.07 56.61 3bdp s TYR 554 Cb 0.00 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 3bdp s TYR 554 CO 0.00 0.38 0.11 0.45 -1.57 0.00 0.00 175.55 174.92 3bdp s SER 555 N -4.00 5.57 -0.34 2.29 0.15 -1.16 -4.27 113.70 111.94 3bdp s SER 555 Ca 0.35 -0.07 0.08 0.00 0.70 0.00 0.00 55.95 57.01 3bdp s SER 555 Cb -0.09 -2.00 0.59 0.00 -1.71 0.00 0.00 66.02 62.80 3bdp s SER 555 CO 0.30 0.01 1.65 0.35 1.20 0.00 0.00 173.24 176.75 3bdp n THR 556 N 4.66 2.80 -0.78 6.45 -2.24 -1.26 -4.80 114.28 119.10 3bdp n THR 556 Ca -0.15 -2.29 -0.33 0.00 -2.27 0.00 0.00 64.05 59.00 3bdp n THR 556 Cb 0.52 -0.37 0.13 0.00 -2.10 0.00 0.00 70.33 68.50 3bdp n THR 556 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3bdp n SER 557 N -0.99 -2.52 0.35 3.42 3.41 -1.26 -4.71 113.62 111.34 3bdp n SER 557 Ca 0.42 0.18 -0.18 0.00 -0.26 0.00 0.00 58.87 59.03 3bdp n SER 557 Cb 1.28 -1.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 3bdp n SER 557 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bdp h ALA 558 N -1.65 -1.07 0.00 7.33 0.00 -2.00 -2.79 119.26 119.08 3bdp h ALA 558 Ca -0.46 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3bdp h ALA 558 Cb 1.31 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3bdp h ALA 558 CO 0.34 -1.12 0.00 -0.40 0.00 0.00 0.00 179.25 178.07 3bdp n ASP 559 N -5.56 0.51 -0.04 0.00 5.75 -1.26 -1.87 116.55 114.08 3bdp n ASP 559 Ca -0.13 0.61 -0.15 0.00 -0.01 0.00 0.00 54.79 55.12 3bdp n ASP 559 Cb 0.44 -0.73 -0.08 0.00 -1.03 0.00 0.00 41.12 39.72 3bdp n ASP 559 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 3bdp h VAL 560 N 0.00 1.39 0.00 2.12 2.07 -1.86 -2.16 116.25 117.81 3bdp h VAL 560 Ca 0.00 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 3bdp h VAL 560 Cb 0.38 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3bdp h VAL 560 CO 0.00 0.48 -0.13 -0.07 0.02 0.00 0.00 177.57 177.87 3bdp h LEU 561 N -0.02 0.00 0.38 2.57 3.38 -1.16 -0.73 115.31 119.73 3bdp h LEU 561 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3bdp h LEU 561 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3bdp h LEU 561 CO 0.07 0.13 -0.18 -0.33 0.09 0.00 0.00 178.44 178.22 3bdp h GLU 562 N 0.00 -0.49 -0.62 1.13 5.08 -1.11 0.14 114.58 118.70 3bdp h GLU 562 Ca -0.00 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 3bdp h GLU 562 Cb 0.34 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 3bdp h GLU 562 CO 0.02 -0.24 0.33 0.87 -1.00 0.00 0.00 179.01 178.99 3bdp h LYS 563 N -0.68 0.59 0.00 2.33 1.79 -0.69 -1.82 116.57 118.09 3bdp h LYS 563 Ca -0.05 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 3bdp h LYS 563 Cb 0.49 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3bdp h LYS 563 CO 0.09 0.39 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.64 3bdp h LEU 564 N 0.61 0.00 -0.78 2.94 3.38 -0.99 -3.34 115.31 117.13 3bdp h LEU 564 Ca 0.28 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.33 3bdp h LEU 564 Cb 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.85 3bdp h LEU 564 CO -0.19 0.14 -0.44 0.00 0.09 0.00 0.00 178.44 178.04 3bdp n ALA 565 N -2.25 -0.45 -0.36 1.53 0.00 0.02 -0.79 120.51 118.22 3bdp n ALA 565 Ca -0.01 0.68 0.27 0.00 0.00 0.00 0.00 53.44 54.37 3bdp n ALA 565 Cb 0.28 -0.14 0.53 0.00 0.00 0.00 0.00 19.45 20.12 3bdp n ALA 565 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3bdp h PRO 566 N 0.00 0.29 -0.07 0.00 0.11 -1.77 -2.97 132.00 127.60 3bdp h PRO 566 Ca 0.14 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 3bdp h PRO 566 Cb 0.34 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 3bdp h PRO 566 CO -0.74 0.19 -0.67 1.88 -0.21 0.00 0.00 178.00 178.45 3bdp h TYR 567 N 0.30 0.38 -3.53 0.65 -1.99 -1.24 -3.46 116.97 108.08 3bdp h TYR 567 Ca 0.71 -0.16 -0.19 0.00 2.00 0.00 0.00 58.73 61.09 3bdp h TYR 567 Cb 1.83 -0.06 -0.25 0.00 2.00 0.00 0.00 36.73 40.25 3bdp h TYR 567 CO -0.01 0.87 -0.58 -1.58 -0.00 0.00 0.00 178.16 176.87 3bdp s HIS 568 N -3.65 -0.05 0.43 4.88 2.46 -1.12 -5.02 115.29 113.23 3bdp s HIS 568 Ca -0.04 0.12 0.40 0.00 0.47 0.00 0.00 55.06 56.01 3bdp s HIS 568 Cb 0.11 -0.00 1.99 0.00 -0.13 0.00 0.00 32.58 34.55 3bdp s HIS 568 CO 0.81 -0.12 2.21 1.49 -2.47 0.00 0.00 174.74 176.67 3bdp h GLU 569 N 5.48 0.00 -0.07 2.88 4.81 -1.90 -2.80 114.58 122.97 3bdp h GLU 569 Ca -0.27 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.82 3bdp h GLU 569 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3bdp h GLU 569 CO 0.43 0.00 -0.57 0.97 -0.73 0.00 0.00 179.01 179.11 3bdp h ILE 570 N 0.00 1.38 -0.53 2.32 2.10 -1.92 -3.31 117.51 117.55 3bdp h ILE 570 Ca -0.00 -1.91 0.02 0.00 1.08 0.00 0.00 64.86 64.05 3bdp h ILE 570 Cb 0.21 1.96 -0.03 0.00 -1.09 0.00 0.00 36.82 37.87 3bdp h ILE 570 CO 0.00 0.56 0.33 0.58 -1.08 0.00 0.00 178.15 178.54 3bdp h VAL 571 N 0.16 1.08 -0.85 2.19 2.07 -1.81 -2.10 116.25 117.00 3bdp h VAL 571 Ca -0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3bdp h VAL 571 Cb 1.05 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 3bdp h VAL 571 CO 0.09 0.12 0.49 1.05 0.02 0.00 0.00 177.57 179.33 3bdp h GLU 572 N 0.65 1.17 -0.06 1.57 4.11 -1.76 -1.77 114.58 118.50 3bdp h GLU 572 Ca 0.21 -0.12 -0.10 0.00 0.07 0.00 0.00 59.36 59.42 3bdp h GLU 572 Cb -0.01 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3bdp h GLU 572 CO -0.08 0.84 -0.42 -0.91 0.07 0.00 0.00 179.01 178.51 3bdp h ASN 573 N 1.18 0.13 0.36 3.06 2.35 -1.58 -1.67 115.58 119.41 3bdp h ASN 573 Ca 0.30 -0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.80 3bdp h ASN 573 Cb -0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 3bdp h ASN 573 CO -0.05 0.54 -0.83 0.40 -1.65 0.00 0.00 177.43 175.84 3bdp h ILE 574 N 0.11 1.41 -0.10 2.81 2.04 -0.91 0.93 117.51 123.79 3bdp h ILE 574 Ca 0.01 -2.34 -0.19 0.00 1.00 0.00 0.00 64.86 63.34 3bdp h ILE 574 Cb 0.79 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3bdp h ILE 574 CO 0.06 0.69 -0.74 -0.07 0.00 0.00 0.00 178.15 178.10 3bdp h LEU 575 N 0.22 0.61 -0.22 1.44 3.38 -1.15 -1.38 115.31 118.23 3bdp h LEU 575 Ca -0.05 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.39 3bdp h LEU 575 Cb 1.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3bdp h LEU 575 CO 0.14 1.15 -0.38 -0.74 0.09 0.00 0.00 178.44 178.70 3bdp h HIS 576 N 0.35 0.80 -0.58 1.13 2.76 -1.29 -2.09 115.15 116.23 3bdp h HIS 576 Ca -0.04 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 57.85 3bdp h HIS 576 Cb 1.33 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 30.11 3bdp h HIS 576 CO 0.06 1.04 0.34 -0.92 -1.30 0.00 0.00 177.93 177.15 3bdp h TYR 577 N 0.33 0.77 -0.01 5.26 5.03 -0.77 -1.34 116.97 126.24 3bdp h TYR 577 Ca 0.01 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.20 3bdp h TYR 577 Cb 0.98 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.99 3bdp h TYR 577 CO 0.09 0.52 -0.58 0.00 -1.32 0.00 0.00 178.16 176.87 3bdp h ARG 578 N 0.80 0.03 0.11 1.82 3.08 -1.09 -0.63 114.38 118.50 3bdp h ARG 578 Ca 0.21 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3bdp h ARG 578 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3bdp h ARG 578 CO -0.04 0.60 -0.05 0.37 -1.07 0.00 0.00 179.97 179.78 3bdp h GLN 579 N 0.02 -0.14 -0.66 0.04 4.15 -0.57 -2.23 115.11 115.71 3bdp h GLN 579 Ca -0.01 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3bdp h GLN 579 Cb 1.03 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.72 3bdp h GLN 579 CO 0.08 0.31 0.31 -0.07 -1.93 0.00 0.00 178.83 177.53 3bdp h LEU 580 N -0.67 0.85 -1.01 -2.39 3.38 -1.28 -2.33 115.31 111.85 3bdp h LEU 580 Ca -0.02 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3bdp h LEU 580 Cb 0.52 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3bdp h LEU 580 CO 0.02 0.72 0.14 1.23 0.09 0.00 0.00 178.44 180.64 3bdp h GLY 581 N 1.01 0.91 1.50 0.83 0.00 -1.12 0.26 103.07 106.46 3bdp h GLY 581 Ca 0.23 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 3bdp h GLY 581 CO -0.03 0.49 -0.51 1.70 0.00 0.00 0.00 176.54 178.19 3bdp h LYS 582 N 0.82 0.53 -0.04 4.80 1.63 -1.04 -1.55 116.57 121.71 3bdp h LYS 582 Ca 0.18 -0.31 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 3bdp h LYS 582 Cb 0.30 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 3bdp h LYS 582 CO -0.00 0.91 0.02 -0.07 -3.45 0.00 0.00 179.45 176.86 3bdp h LEU 583 N 0.42 0.06 0.36 5.20 4.07 -0.89 -1.53 115.31 123.00 3bdp h LEU 583 Ca 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 3bdp h LEU 583 Cb 1.03 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.76 3bdp h LEU 583 CO 0.09 0.23 -0.17 -0.61 -1.08 0.00 0.00 178.44 176.90 3bdp h GLN 584 N -0.11 -0.47 -0.18 1.13 5.75 -0.93 -0.63 115.11 119.68 3bdp h GLN 584 Ca 0.01 0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 3bdp h GLN 584 Cb 0.19 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 3bdp h GLN 584 CO -0.00 -0.20 0.01 0.66 -2.65 0.00 0.00 178.83 176.65 3bdp h SER 585 N -0.69 0.30 0.07 -0.69 4.64 -1.34 -0.62 113.55 115.21 3bdp h SER 585 Ca -0.05 -0.30 -0.31 0.00 -0.47 0.00 0.00 61.79 60.66 3bdp h SER 585 Cb 0.48 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 3bdp h SER 585 CO 0.08 0.52 -1.71 0.41 -0.87 0.00 0.00 176.83 175.27 3bdp n THR 586 N -4.73 1.67 1.04 2.95 -1.04 -0.58 -1.81 114.28 111.78 3bdp n THR 586 Ca -0.05 -0.38 0.11 0.00 -2.04 0.00 0.00 64.05 61.70 3bdp n THR 586 Cb 0.21 -1.87 0.13 0.00 -1.82 0.00 0.00 70.33 66.98 3bdp n THR 586 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3bdp n TYR 587 N -3.91 0.00 0.00 -1.42 4.01 -0.33 -3.09 117.16 112.42 3bdp n TYR 587 Ca -0.33 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.39 3bdp n TYR 587 Cb 0.89 -0.12 -0.01 0.00 -0.31 0.00 0.00 39.34 39.79 3bdp n TYR 587 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3bdp n ILE 588 N -1.20 1.06 -0.06 -0.72 2.08 -0.66 -4.44 119.36 115.42 3bdp n ILE 588 Ca 0.07 0.29 -0.11 0.00 0.56 0.00 0.00 62.75 63.56 3bdp n ILE 588 Cb 0.35 -1.70 -0.05 0.00 -0.75 0.00 0.00 39.64 37.49 3bdp n ILE 588 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3bdp h GLU 589 N -0.26 0.33 -0.52 0.38 5.08 -1.27 -0.78 114.58 117.54 3bdp h GLU 589 Ca 0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 3bdp h GLU 589 Cb 0.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3bdp h GLU 589 CO 0.00 0.48 0.07 0.78 -1.00 0.00 0.00 179.01 179.34 3bdp h GLY 590 N 0.13 0.94 0.93 -3.84 0.00 -1.40 -2.14 103.07 97.70 3bdp h GLY 590 Ca 0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 3bdp h GLY 590 CO 0.00 0.59 -0.16 -2.00 0.00 0.00 0.00 176.54 174.98 3bdp h LEU 591 N 0.76 -0.37 -1.39 3.11 5.85 -1.49 -2.72 115.31 119.05 3bdp h LEU 591 Ca 0.16 -0.04 0.19 0.00 0.84 0.00 0.00 57.88 59.03 3bdp h LEU 591 Cb 0.42 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 3bdp h LEU 591 CO 0.01 -0.20 0.59 -0.07 -0.34 0.00 0.00 178.44 178.43 3bdp h LEU 592 N -0.51 0.51 -1.35 2.25 3.38 -1.09 -0.41 115.31 118.09 3bdp h LEU 592 Ca -0.04 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3bdp h LEU 592 Cb 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3bdp h LEU 592 CO 0.07 0.21 -0.06 0.11 0.09 0.00 0.00 178.44 178.86 3bdp h LYS 593 N 0.52 0.35 -0.73 1.13 1.57 -1.05 -3.00 116.57 115.36 3bdp h LYS 593 Ca 0.48 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3bdp h LYS 593 Cb 1.03 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3bdp h LYS 593 CO -0.21 0.44 0.00 1.33 -0.57 0.00 0.00 179.45 180.43 3bdp n VAL 594 N -4.29 1.07 -2.84 0.50 0.24 -0.19 -4.91 118.33 107.91 3bdp n VAL 594 Ca 0.00 -1.00 -0.40 0.00 -2.04 0.00 0.00 64.34 60.90 3bdp n VAL 594 Cb 0.25 0.45 -0.05 0.00 -1.47 0.00 0.00 33.84 33.02 3bdp n VAL 594 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3bdp s VAL 595 N -1.11 4.52 -0.09 3.34 1.01 -1.07 -4.58 120.40 122.41 3bdp s VAL 595 Ca 0.49 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 64.07 3bdp s VAL 595 Cb 0.26 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 3bdp s VAL 595 CO 0.32 0.37 1.05 -0.13 0.00 0.00 0.00 175.10 176.71 3bdp s ARG 596 N -0.25 4.41 0.50 2.72 0.52 0.47 -4.92 118.95 122.40 3bdp s ARG 596 Ca 0.42 1.46 0.22 0.00 -0.52 0.00 0.00 55.73 57.31 3bdp s ARG 596 Cb -0.23 -3.54 1.29 0.00 0.52 0.00 0.00 34.95 32.99 3bdp s ARG 596 CO 0.27 -0.34 2.06 -1.00 0.02 0.00 0.00 175.30 176.31 3bdp h PRO 597 N 7.17 0.00 -0.07 3.54 0.13 -1.95 0.68 132.00 141.50 3bdp h PRO 597 Ca -0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.61 3bdp h PRO 597 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3bdp h PRO 597 CO 0.86 0.14 -0.81 0.38 -0.23 0.00 0.00 178.00 178.34 3bdp h ASP 598 N 0.00 0.59 -0.00 1.44 2.03 -1.97 -3.35 116.42 115.16 3bdp h ASP 598 Ca -0.00 -0.41 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 3bdp h ASP 598 Cb 0.29 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 3bdp h ASP 598 CO 0.02 1.18 -0.13 0.35 -1.03 0.00 0.00 179.24 179.64 3bdp n THR 599 N -3.83 0.00 -2.23 1.15 -2.24 -1.12 -4.98 114.28 101.03 3bdp n THR 599 Ca -0.06 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.10 3bdp n THR 599 Cb 0.76 1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 3bdp n THR 599 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3bdp n LYS 600 N -0.48 -1.75 -4.13 -0.78 5.02 0.23 -4.85 118.16 111.42 3bdp n LYS 600 Ca 0.02 0.93 -0.27 0.00 -2.02 0.00 0.00 58.31 56.97 3bdp n LYS 600 Cb 0.10 -5.52 -0.07 0.00 -0.02 0.00 0.00 35.03 29.53 3bdp n LYS 600 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3bdp s LYS 601 N -4.74 2.66 -0.13 1.97 1.02 -1.23 -0.66 119.74 118.65 3bdp s LYS 601 Ca 0.00 -0.95 0.02 0.00 0.02 0.00 0.00 55.97 55.06 3bdp s LYS 601 Cb 0.00 -2.53 -0.00 0.00 -0.52 0.00 0.00 37.83 34.78 3bdp s LYS 601 CO 0.00 0.49 -0.19 0.54 -0.92 0.00 0.00 175.35 175.26 3bdp s VAL 602 N -1.66 2.42 -0.40 3.17 0.11 -0.48 -0.39 120.40 123.16 3bdp s VAL 602 Ca 0.29 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 3bdp s VAL 602 Cb -0.10 -1.98 0.11 0.00 -1.53 0.00 0.00 36.38 32.88 3bdp s VAL 602 CO 0.21 0.54 0.14 -1.00 -3.33 0.00 0.00 175.10 171.66 3bdp s HIS 603 N 0.53 3.62 0.89 1.54 0.09 -1.26 -1.57 115.29 119.13 3bdp s HIS 603 Ca -0.12 -2.87 -0.12 0.00 -0.00 0.00 0.00 55.06 51.96 3bdp s HIS 603 Cb -0.16 -3.01 0.12 0.00 -0.00 0.00 0.00 32.58 29.53 3bdp s HIS 603 CO 0.04 -0.92 1.09 -0.08 -0.00 0.00 0.00 174.74 174.88 3bdp s THR 604 N 0.74 2.65 -0.13 1.30 -1.32 -1.26 -4.62 115.64 113.00 3bdp s THR 604 Ca 0.11 0.21 0.01 0.00 -1.21 0.00 0.00 61.69 60.82 3bdp s THR 604 Cb -0.21 -2.76 0.02 0.00 -1.51 0.00 0.00 72.50 68.04 3bdp s THR 604 CO -0.06 -0.28 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.29 3bdp s ILE 605 N -2.99 1.64 -0.35 5.08 1.01 -0.84 -4.66 121.20 120.10 3bdp s ILE 605 Ca 0.63 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 3bdp s ILE 605 Cb -0.17 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.79 3bdp s ILE 605 CO 0.56 0.47 0.63 -0.36 0.00 0.00 0.00 174.94 176.25 3bdp s PHE 606 N 1.19 3.16 -0.39 3.97 0.08 -1.26 -1.98 117.98 122.76 3bdp s PHE 606 Ca -0.01 0.39 -0.29 0.00 0.12 0.00 0.00 56.93 57.14 3bdp s PHE 606 Cb -0.14 -3.11 0.02 0.00 -0.57 0.00 0.00 43.02 39.22 3bdp s PHE 606 CO -0.06 -0.60 1.24 1.21 -0.10 0.00 0.00 175.22 176.91 3bdp s ASN 607 N 1.76 6.62 0.00 1.36 3.84 0.03 -4.86 114.94 123.69 3bdp s ASN 607 Ca 0.24 0.84 0.25 0.00 0.21 0.00 0.00 52.86 54.41 3bdp s ASN 607 Cb -0.15 -2.54 0.51 0.00 -0.55 0.00 0.00 41.25 38.52 3bdp s ASN 607 CO 0.14 -1.19 1.41 1.67 -2.79 0.00 0.00 177.10 176.34 3bdp n GLN 608 N 7.61 1.04 -2.57 0.43 7.27 -1.26 -2.18 117.38 127.71 3bdp n GLN 608 Ca 0.14 -0.72 -0.14 0.00 0.07 0.00 0.00 57.00 56.35 3bdp n GLN 608 Cb 0.48 -1.49 0.03 0.00 2.41 0.00 0.00 30.24 31.67 3bdp n GLN 608 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3bdp n ALA 609 N -0.35 3.87 0.01 1.69 0.00 -1.26 -4.87 120.51 119.60 3bdp n ALA 609 Ca 0.12 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 50.11 3bdp n ALA 609 Cb 0.39 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3bdp n ALA 609 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3bdp n LEU 610 N -0.35 0.19 -4.76 0.00 7.94 -1.26 -4.87 117.00 113.90 3bdp n LEU 610 Ca 0.20 0.04 -0.37 0.00 -1.11 0.00 0.00 56.01 54.77 3bdp n LEU 610 Cb 0.79 -0.05 0.03 0.00 0.53 0.00 0.00 43.42 44.72 3bdp n LEU 610 CO 0.26 -0.20 0.90 0.42 -1.11 0.00 0.00 177.39 177.66 3bdp s THR 611 N -2.00 2.51 -0.78 1.96 -4.23 -1.26 -4.92 115.64 106.92 3bdp s THR 611 Ca 0.00 0.36 0.24 0.00 -1.18 0.00 0.00 61.69 61.12 3bdp s THR 611 Cb 0.00 -3.17 0.24 0.00 1.34 0.00 0.00 72.50 70.91 3bdp s THR 611 CO 0.00 -0.03 1.75 0.00 -0.54 0.00 0.00 174.62 175.81 3bdp n GLN 612 N -1.08 0.14 -0.00 3.99 1.13 -1.26 -3.63 117.38 116.67 3bdp n GLN 612 Ca 0.11 0.21 0.08 0.00 -1.94 0.00 0.00 57.00 55.46 3bdp n GLN 612 Cb 0.47 -1.70 -0.09 0.00 0.11 0.00 0.00 30.24 29.03 3bdp n GLN 612 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3bdp n THR 613 N -1.94 0.00 0.00 5.09 -2.24 -1.26 -4.86 114.28 109.07 3bdp n THR 613 Ca 0.05 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3bdp n THR 613 Cb 0.32 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 3bdp n THR 613 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bdp n GLY 614 N 1.39 0.67 3.87 3.38 0.00 -1.24 -3.96 105.19 109.31 3bdp n GLY 614 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3bdp n GLY 614 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bdp s ARG 615 N -0.81 2.65 0.41 1.61 0.52 -1.26 -4.80 118.95 117.27 3bdp s ARG 615 Ca 0.00 0.48 0.06 0.00 -0.52 0.00 0.00 55.73 55.74 3bdp s ARG 615 Cb 0.00 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.48 3bdp s ARG 615 CO 0.00 -1.19 0.58 -0.51 0.02 0.00 0.00 175.30 174.20 3bdp s LEU 616 N -5.46 3.71 0.18 2.53 1.43 -1.26 -4.23 118.68 115.58 3bdp s LEU 616 Ca 0.59 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 3bdp s LEU 616 Cb -0.12 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 3bdp s LEU 616 CO 0.52 -0.70 -0.06 -0.94 0.23 0.00 0.00 176.35 175.40 3bdp s SER 617 N -4.29 1.76 -0.01 2.29 1.04 -0.93 -4.95 113.70 108.62 3bdp s SER 617 Ca 0.51 -1.10 0.02 0.00 0.48 0.00 0.00 55.95 55.87 3bdp s SER 617 Cb -0.10 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 3bdp s SER 617 CO 0.34 -0.41 -0.08 -0.55 0.98 0.00 0.00 173.24 173.52 3bdp s SER 618 N -3.22 1.01 0.05 7.02 0.15 -1.26 -0.79 113.70 116.66 3bdp s SER 618 Ca 0.21 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.68 3bdp s SER 618 Cb 0.04 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 3bdp s SER 618 CO 0.04 0.08 0.04 0.42 1.20 0.00 0.00 173.24 175.02 3bdp s THR 619 N -0.03 0.18 -1.18 6.45 -4.23 -0.84 -4.14 115.64 111.85 3bdp s THR 619 Ca 0.01 -1.47 -0.27 0.00 -1.18 0.00 0.00 61.69 58.77 3bdp s THR 619 Cb -0.05 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.54 3bdp s THR 619 CO -0.00 -0.81 0.74 -0.62 -0.54 0.00 0.00 174.62 173.38 3bdp n GLU 620 N 0.32 -0.78 -2.82 3.99 1.02 -1.26 -1.98 120.64 119.14 3bdp n GLU 620 Ca -0.16 0.27 -0.20 0.00 -0.02 0.00 0.00 57.16 57.06 3bdp n GLU 620 Cb 0.60 -3.38 0.05 0.00 -0.02 0.00 0.00 31.44 28.69 3bdp n GLU 620 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3bdp s PRO 621 N -6.67 2.44 -0.40 3.49 0.04 -1.26 -4.27 135.00 128.36 3bdp s PRO 621 Ca 0.48 -1.14 -0.28 0.00 0.04 0.00 0.00 61.00 60.10 3bdp s PRO 621 Cb -0.22 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.77 3bdp s PRO 621 CO 0.91 -0.73 1.05 1.21 0.04 0.00 0.00 177.00 179.48 3bdp s ASN 622 N -4.50 6.73 0.00 6.66 3.84 -1.26 -4.67 114.94 121.74 3bdp s ASN 622 Ca 0.59 0.65 0.23 0.00 0.21 0.00 0.00 52.86 54.54 3bdp s ASN 622 Cb -0.08 -2.52 0.62 0.00 -0.55 0.00 0.00 41.25 38.71 3bdp s ASN 622 CO 0.38 -1.03 1.52 0.18 -2.79 0.00 0.00 177.10 175.36 3bdp n LEU 623 N 7.23 3.89 -1.16 3.21 4.32 -1.26 -4.07 117.00 129.17 3bdp n LEU 623 Ca 0.10 -1.94 0.10 0.00 -0.02 0.00 0.00 56.01 54.26 3bdp n LEU 623 Cb 0.48 -0.46 0.27 0.00 -1.62 0.00 0.00 43.42 42.09 3bdp n LEU 623 CO 0.64 0.96 0.73 0.00 -1.22 0.00 0.00 177.39 178.50 3bdp n GLN 624 N 1.62 2.68 -2.06 3.23 6.02 -1.26 -4.40 117.38 123.21 3bdp n GLN 624 Ca 0.24 -2.45 0.02 0.00 -0.01 0.00 0.00 57.00 54.80 3bdp n GLN 624 Cb 0.62 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.42 3bdp n GLN 624 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3bdp n ASN 625 N 1.38 1.24 -4.75 1.08 6.94 -1.26 -5.01 115.26 114.87 3bdp n ASN 625 Ca 0.21 -2.01 -0.41 0.00 -0.02 0.00 0.00 54.58 52.35 3bdp n ASN 625 Cb 0.57 -0.37 -0.04 0.00 -2.36 0.00 0.00 39.78 37.58 3bdp n ASN 625 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3bdp s ILE 626 N -1.60 3.38 0.39 1.53 -1.09 -1.26 -4.95 121.20 117.60 3bdp s ILE 626 Ca 0.31 1.31 -0.26 0.00 -2.23 0.00 0.00 60.65 59.79 3bdp s ILE 626 Cb 0.36 -3.84 -0.11 0.00 -1.58 0.00 0.00 42.46 37.29 3bdp s ILE 626 CO -0.12 0.28 1.15 -2.65 -1.23 0.00 0.00 174.94 172.38 3bdp n PRO 627 N 1.55 1.69 0.00 2.79 -0.02 -1.26 -4.91 135.00 134.84 3bdp n PRO 627 Ca 0.01 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3bdp n PRO 627 Cb 0.44 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3bdp n PRO 627 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3bdp n ILE 628 N -0.16 0.00 0.40 4.25 3.06 -1.26 -3.97 119.36 121.68 3bdp n ILE 628 Ca 0.08 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.16 3bdp n ILE 628 Cb 0.38 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.48 3bdp n ILE 628 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 3bdp h ARG 629 N 0.00 -1.01 -6.16 9.51 9.65 -1.96 -3.42 114.38 120.98 3bdp h ARG 629 Ca 0.00 0.07 -0.56 0.00 -1.10 0.00 0.00 59.98 58.39 3bdp h ARG 629 Cb 0.00 0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 3bdp h ARG 629 CO 0.00 -0.67 0.03 -0.51 2.80 0.00 0.00 179.97 181.62 3bdp s LEU 630 N -8.77 4.44 0.41 3.80 2.01 -1.26 -4.97 118.68 114.33 3bdp s LEU 630 Ca -0.16 1.25 0.16 0.00 0.01 0.00 0.00 54.13 55.40 3bdp s LEU 630 Cb 0.02 -3.00 1.04 0.00 0.01 0.00 0.00 46.19 44.26 3bdp s LEU 630 CO 0.48 0.10 1.85 -0.08 1.01 0.00 0.00 176.35 179.71 3bdp h GLU 631 N 5.49 0.44 -0.14 1.70 4.57 -1.99 -1.59 114.58 123.05 3bdp h GLU 631 Ca -0.45 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 57.60 3bdp h GLU 631 Cb 1.20 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 3bdp h GLU 631 CO 0.69 0.29 -0.34 0.93 -1.18 0.00 0.00 179.01 179.41 3bdp h GLU 632 N 0.45 0.29 0.08 1.92 3.07 -1.96 -2.76 114.58 115.67 3bdp h GLU 632 Ca 0.48 -0.12 -0.27 0.00 -0.50 0.00 0.00 59.36 58.95 3bdp h GLU 632 Cb 1.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 3bdp h GLU 632 CO -0.20 0.60 -1.30 0.78 -1.40 0.00 0.00 179.01 177.49 3bdp h GLY 633 N 1.10 0.20 0.81 -3.84 0.00 -1.77 -3.29 103.07 96.29 3bdp h GLY 633 Ca 0.03 -0.50 0.12 0.00 0.00 0.00 0.00 47.33 46.98 3bdp h GLY 633 CO 0.05 0.44 0.49 -0.09 0.00 0.00 0.00 176.54 177.43 3bdp h ARG 634 N 0.05 0.53 0.00 4.80 2.43 -1.13 -0.43 114.38 120.63 3bdp h ARG 634 Ca -0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3bdp h ARG 634 Cb 1.93 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.37 3bdp h ARG 634 CO 0.16 0.35 0.07 0.87 -1.51 0.00 0.00 179.97 179.91 3bdp h LYS 635 N 0.55 0.00 -0.38 0.20 1.57 -1.56 -0.61 116.57 116.35 3bdp h LYS 635 Ca 0.35 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.17 3bdp h LYS 635 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3bdp h LYS 635 CO -0.12 0.00 0.25 0.82 -0.57 0.00 0.00 179.45 179.83 3bdp h ILE 636 N 0.00 0.99 0.00 1.86 1.08 -1.27 -1.62 117.51 118.56 3bdp h ILE 636 Ca 0.00 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 3bdp h ILE 636 Cb 0.13 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 3bdp h ILE 636 CO 0.00 0.06 0.00 0.54 -0.69 0.00 0.00 178.15 178.06 3bdp n ARG 637 N -4.48 0.12 0.23 2.37 1.74 -0.23 -1.50 116.66 114.90 3bdp n ARG 637 Ca 0.04 0.21 0.12 0.00 -0.77 0.00 0.00 57.85 57.46 3bdp n ARG 637 Cb 0.20 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.46 3bdp n ARG 637 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3bdp h GLN 638 N 0.00 0.00 0.00 5.56 4.20 -1.48 -1.33 115.11 122.06 3bdp h GLN 638 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3bdp h GLN 638 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3bdp h GLN 638 CO 0.00 0.07 -0.04 0.00 -0.67 0.00 0.00 178.83 178.19 3bdp n ALA 639 N -2.12 2.42 -2.49 3.87 0.00 -0.56 -4.64 120.51 116.99 3bdp n ALA 639 Ca 0.03 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 3bdp n ALA 639 Cb 0.48 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 3bdp n ALA 639 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3bdp s PHE 640 N -3.00 3.20 0.31 0.00 0.40 -1.15 0.12 117.98 117.87 3bdp s PHE 640 Ca 0.14 -0.35 0.06 0.00 -0.60 0.00 0.00 56.93 56.17 3bdp s PHE 640 Cb 0.19 -2.74 -0.06 0.00 0.51 0.00 0.00 43.02 40.91 3bdp s PHE 640 CO 0.54 -0.60 -0.01 0.14 0.70 0.00 0.00 175.22 176.00 3bdp s VAL 641 N 1.96 1.55 0.62 -0.44 -7.23 -0.60 -0.94 120.40 115.31 3bdp s VAL 641 Ca 0.10 -2.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.02 3bdp s VAL 641 Cb -0.17 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 3bdp s VAL 641 CO 0.12 -0.16 1.19 -2.84 -0.31 0.00 0.00 175.10 173.10 3bdp s PRO 642 N -3.78 2.87 0.00 4.82 0.02 -1.26 -3.75 135.00 133.92 3bdp s PRO 642 Ca 0.33 1.75 0.30 0.00 0.02 0.00 0.00 61.00 63.39 3bdp s PRO 642 Cb 0.06 -1.92 1.41 0.00 0.02 0.00 0.00 34.50 34.07 3bdp s PRO 642 CO 0.14 -1.27 1.96 -1.13 -0.33 0.00 0.00 177.00 176.38 3bdp n SER 643 N -1.82 0.39 -4.04 2.53 3.41 -1.26 -4.80 113.62 108.03 3bdp n SER 643 Ca 0.13 -0.69 -0.11 0.00 -0.26 0.00 0.00 58.87 57.94 3bdp n SER 643 Cb 0.50 -0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.25 3bdp n SER 643 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3bdp s GLU 644 N -2.34 0.46 0.43 4.33 2.02 -1.26 -5.05 118.70 117.30 3bdp s GLU 644 Ca 0.34 -0.75 -0.24 0.00 0.02 0.00 0.00 54.97 54.34 3bdp s GLU 644 Cb 0.21 -0.12 -0.08 0.00 0.10 0.00 0.00 34.13 34.24 3bdp s GLU 644 CO 0.44 0.00 1.20 -1.54 0.02 0.00 0.00 175.26 175.38 3bdp s SER 645 N -1.66 6.25 -0.86 -0.19 1.04 -1.26 -2.75 113.70 114.28 3bdp s SER 645 Ca -0.11 2.41 0.00 0.00 0.48 0.00 0.00 55.95 58.74 3bdp s SER 645 Cb -0.09 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.42 3bdp s SER 645 CO -0.01 -0.87 0.00 0.47 0.98 0.00 0.00 173.24 173.82 3bdp n ASP 646 N -0.22 -4.32 -4.79 7.02 8.00 -1.26 -4.97 116.55 116.01 3bdp n ASP 646 Ca 0.06 0.20 -0.22 0.00 0.71 0.00 0.00 54.79 55.54 3bdp n ASP 646 Cb 0.46 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.12 38.99 3bdp n ASP 646 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3bdp s TRP 647 N -2.19 3.00 0.13 1.24 0.52 -1.11 -0.06 118.94 120.47 3bdp s TRP 647 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 56.10 55.96 3bdp s TRP 647 Cb 0.00 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.86 3bdp s TRP 647 CO 0.00 0.50 0.01 -0.51 0.02 0.00 0.00 176.95 176.96 3bdp s LEU 648 N -3.83 2.11 -0.13 2.99 1.43 0.16 -4.75 118.68 116.66 3bdp s LEU 648 Ca 0.34 -1.14 -0.19 0.00 -1.03 0.00 0.00 54.13 52.10 3bdp s LEU 648 Cb -0.07 0.09 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 3bdp s LEU 648 CO 0.24 -0.61 0.54 -0.63 0.23 0.00 0.00 176.35 176.12 3bdp s ILE 649 N -3.81 5.13 -0.17 -0.59 -1.09 0.68 -1.63 121.20 119.72 3bdp s ILE 649 Ca 0.20 1.07 0.01 0.00 -2.23 0.00 0.00 60.65 59.70 3bdp s ILE 649 Cb 0.07 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 37.09 3bdp s ILE 649 CO 0.00 0.27 -0.19 0.12 -1.23 0.00 0.00 174.94 173.91 3bdp s PHE 650 N 0.94 2.66 -0.12 3.97 2.19 -0.14 -0.68 117.98 126.80 3bdp s PHE 650 Ca 0.28 -1.56 0.02 0.00 0.33 0.00 0.00 56.93 56.00 3bdp s PHE 650 Cb -0.16 -1.86 0.01 0.00 -1.31 0.00 0.00 43.02 39.71 3bdp s PHE 650 CO 0.12 -0.78 -0.19 0.00 1.83 0.00 0.00 175.22 176.20 3bdp s ALA 651 N 1.31 2.00 -0.05 11.12 0.00 -0.04 0.28 121.76 136.37 3bdp s ALA 651 Ca 0.04 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.14 3bdp s ALA 651 Cb -0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 3bdp s ALA 651 CO -0.12 -0.02 -0.23 0.00 0.00 0.00 0.00 175.76 175.39 3bdp s ALA 652 N 0.84 2.00 -0.01 0.00 0.00 -0.16 -1.15 121.76 123.29 3bdp s ALA 652 Ca -0.08 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3bdp s ALA 652 Cb -0.15 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 3bdp s ALA 652 CO -0.01 0.38 -0.07 0.16 0.00 0.00 0.00 175.76 176.22 3bdp s ASP 653 N -0.13 0.87 0.27 0.00 -4.77 0.70 -0.34 116.67 113.27 3bdp s ASP 653 Ca -0.03 -0.13 -0.29 0.00 -3.30 0.00 0.00 52.55 48.79 3bdp s ASP 653 Cb -0.13 -0.11 -0.10 0.00 -1.09 0.00 0.00 42.92 41.50 3bdp s ASP 653 CO 0.03 0.09 1.29 -0.31 0.70 0.00 0.00 175.17 176.96 3bdp s TYR 654 N -0.14 3.21 -0.41 2.11 2.02 -0.23 -0.34 117.35 123.57 3bdp s TYR 654 Ca 0.02 1.36 -0.19 0.00 -0.37 0.00 0.00 57.07 57.89 3bdp s TYR 654 Cb -0.03 -3.60 0.01 0.00 -0.40 0.00 0.00 41.96 37.94 3bdp s TYR 654 CO -0.00 -1.73 0.57 0.45 -1.57 0.00 0.00 175.55 173.27 3bdp s SER 655 N -0.17 6.30 -1.37 2.29 0.15 0.54 -4.47 113.70 116.98 3bdp s SER 655 Ca 0.52 -0.30 -0.00 0.00 0.70 0.00 0.00 55.95 56.87 3bdp s SER 655 Cb -0.37 -2.29 -0.00 0.00 -1.71 0.00 0.00 66.02 61.65 3bdp s SER 655 CO 0.45 -0.65 0.51 0.00 1.20 0.00 0.00 173.24 174.75 3bdp n GLN 656 N 5.98 -3.78 -0.06 5.44 1.13 -1.26 -4.62 117.38 120.20 3bdp n GLN 656 Ca -0.04 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 3bdp n GLN 656 Cb 0.48 -4.73 0.29 0.00 0.11 0.00 0.00 30.24 26.39 3bdp n GLN 656 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 3bdp h ILE 657 N -1.85 1.18 0.06 5.09 2.10 -1.92 -2.12 117.51 120.06 3bdp h ILE 657 Ca -0.63 -0.61 -0.00 0.00 1.08 0.00 0.00 64.86 64.71 3bdp h ILE 657 Cb 1.37 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 3bdp h ILE 657 CO 0.60 0.23 -0.03 -0.33 -1.08 0.00 0.00 178.15 177.55 3bdp h GLU 658 N 0.66 -0.08 -0.20 2.19 3.07 -1.90 0.49 114.58 118.82 3bdp h GLU 658 Ca 0.16 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 3bdp h GLU 658 Cb 0.18 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 3bdp h GLU 658 CO -0.01 0.18 -0.17 -0.07 -1.40 0.00 0.00 179.01 177.54 3bdp h LEU 659 N -0.32 0.33 -0.45 1.33 4.07 -1.94 0.31 115.31 118.64 3bdp h LEU 659 Ca -0.01 -0.08 -0.13 0.00 0.08 0.00 0.00 57.88 57.73 3bdp h LEU 659 Cb 0.29 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 3bdp h LEU 659 CO 0.01 0.52 -0.24 0.03 -1.08 0.00 0.00 178.44 177.68 3bdp h ARG 660 N 0.32 0.95 -0.59 1.13 3.08 -1.07 0.56 114.38 118.77 3bdp h ARG 660 Ca 0.06 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 3bdp h ARG 660 Cb 0.48 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3bdp h ARG 660 CO 0.03 1.09 0.08 0.28 -1.07 0.00 0.00 179.97 180.38 3bdp h VAL 661 N 0.79 1.26 -0.58 2.04 2.07 0.76 -1.73 116.25 120.86 3bdp h VAL 661 Ca 0.10 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.61 3bdp h VAL 661 Cb 0.82 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3bdp h VAL 661 CO 0.07 0.37 0.38 0.25 0.02 0.00 0.00 177.57 178.66 3bdp h LEU 662 N 0.88 0.66 -1.18 2.57 5.85 -0.05 -0.08 115.31 123.96 3bdp h LEU 662 Ca 0.18 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3bdp h LEU 662 Cb 0.45 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3bdp h LEU 662 CO 0.01 0.47 0.57 0.00 -0.34 0.00 0.00 178.44 179.16 3bdp h ALA 663 N 1.21 1.51 0.00 1.25 0.00 -0.67 -0.16 119.26 122.41 3bdp h ALA 663 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3bdp h ALA 663 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.43 3bdp h ALA 663 CO -0.05 0.38 -0.00 1.25 0.00 0.00 0.00 179.25 180.83 3bdp h HIS 664 N 1.02 -0.00 -0.17 0.00 -0.00 -0.39 -0.80 115.15 114.81 3bdp h HIS 664 Ca 0.36 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.58 3bdp h HIS 664 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 3bdp h HIS 664 CO -0.00 0.53 -0.54 -0.84 -0.00 0.00 0.00 177.93 177.07 3bdp h ILE 665 N -0.53 1.33 0.00 6.26 3.07 -0.81 -3.09 117.51 123.75 3bdp h ILE 665 Ca -0.00 -1.80 -0.02 0.00 1.55 0.00 0.00 64.86 64.59 3bdp h ILE 665 Cb 0.53 1.79 -0.00 0.00 -0.27 0.00 0.00 36.82 38.86 3bdp h ILE 665 CO 0.00 0.55 -0.43 0.00 -1.05 0.00 0.00 178.15 177.23 3bdp h ALA 666 N 1.03 0.80 -6.10 0.16 0.00 -1.14 -3.48 119.26 110.52 3bdp h ALA 666 Ca 0.01 -0.09 -0.43 0.00 0.00 0.00 0.00 54.91 54.40 3bdp h ALA 666 Cb 1.07 0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.91 3bdp h ALA 666 CO 0.10 0.12 -0.79 0.39 0.00 0.00 0.00 179.25 179.07 3bdp n GLU 667 N -2.98 -5.51 -2.60 0.00 1.02 -0.31 -4.68 120.64 105.58 3bdp n GLU 667 Ca 0.02 0.65 -0.43 0.00 -0.02 0.00 0.00 57.16 57.38 3bdp n GLU 667 Cb 0.57 -5.39 -0.02 0.00 -0.02 0.00 0.00 31.44 26.58 3bdp n GLU 667 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3bdp s ASP 668 N -3.93 6.89 0.20 1.62 -1.08 -1.20 -4.89 116.67 114.28 3bdp s ASP 668 Ca 0.27 1.07 -0.12 0.00 -0.52 0.00 0.00 52.55 53.24 3bdp s ASP 668 Cb -0.13 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.01 3bdp s ASP 668 CO 0.80 -0.92 1.69 0.44 0.52 0.00 0.00 175.17 177.71 3bdp h ASP 669 N 8.28 -0.12 -0.14 -0.34 5.19 -1.92 0.92 116.42 128.29 3bdp h ASP 669 Ca -0.21 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 3bdp h ASP 669 Cb 1.07 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 3bdp h ASP 669 CO 1.04 -0.04 0.05 -1.13 -3.12 0.00 0.00 179.24 176.04 3bdp h ASN 670 N 0.17 0.19 -0.52 6.45 -1.24 -1.92 -0.91 115.58 117.80 3bdp h ASN 670 Ca 0.27 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 3bdp h ASN 670 Cb 0.41 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 3bdp h ASN 670 CO -0.41 0.32 0.24 0.25 -1.29 0.00 0.00 177.43 176.54 3bdp h LEU 671 N 0.06 0.69 -0.66 0.34 6.46 -1.82 -1.02 115.31 119.36 3bdp h LEU 671 Ca 0.05 -0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.59 3bdp h LEU 671 Cb 0.19 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 3bdp h LEU 671 CO -0.00 0.64 0.13 0.24 -0.62 0.00 0.00 178.44 178.82 3bdp h MET 672 N 0.70 1.08 -0.60 1.25 2.86 -0.74 -2.48 114.93 117.00 3bdp h MET 672 Ca 0.18 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 3bdp h MET 672 Cb 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 3bdp h MET 672 CO -0.02 0.98 0.11 1.49 1.06 0.00 0.00 176.91 180.53 3bdp h GLU 673 N 1.01 0.97 -0.77 1.72 4.57 -0.99 -0.36 114.58 120.72 3bdp h GLU 673 Ca 0.20 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 3bdp h GLU 673 Cb 0.41 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 3bdp h GLU 673 CO 0.01 0.89 0.42 0.00 -1.18 0.00 0.00 179.01 179.15 3bdp h ALA 674 N 1.19 0.99 0.00 2.92 0.00 -0.85 -1.87 119.26 121.64 3bdp h ALA 674 Ca 0.19 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 3bdp h ALA 674 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3bdp h ALA 674 CO 0.01 0.50 -0.85 0.74 0.00 0.00 0.00 179.25 179.65 3bdp h PHE 675 N 1.07 0.06 0.00 0.00 0.04 -1.19 -1.55 116.94 115.36 3bdp h PHE 675 Ca 0.27 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 3bdp h PHE 675 Cb 0.04 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 3bdp h PHE 675 CO 0.00 0.87 -0.12 0.00 -0.60 0.00 0.00 178.31 178.46 3bdp h ARG 676 N 0.02 0.00 -0.02 1.51 3.08 -0.69 -0.51 114.38 117.77 3bdp h ARG 676 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3bdp h ARG 676 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.54 3bdp h ARG 676 CO 0.11 0.12 -0.13 0.54 -1.07 0.00 0.00 179.97 179.54 3bdp n ARG 677 N -3.83 1.59 -4.00 0.04 1.74 -0.74 -4.95 116.66 106.50 3bdp n ARG 677 Ca -0.02 -1.12 -0.29 0.00 -0.77 0.00 0.00 57.85 55.64 3bdp n ARG 677 Cb 0.22 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3bdp n ARG 677 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3bdp n ASP 678 N 0.27 -2.47 -4.81 0.55 2.03 -0.20 -4.94 116.55 106.98 3bdp n ASP 678 Ca 0.15 -0.93 -0.31 0.00 0.52 0.00 0.00 54.79 54.22 3bdp n ASP 678 Cb 0.44 -3.30 0.06 0.00 -0.72 0.00 0.00 41.12 37.59 3bdp n ASP 678 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3bdp s LEU 679 N -7.11 3.15 -0.35 -2.67 1.43 -0.62 -4.94 118.68 107.57 3bdp s LEU 679 Ca 0.40 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 3bdp s LEU 679 Cb -0.21 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.51 3bdp s LEU 679 CO 0.88 -1.55 1.46 -0.62 0.23 0.00 0.00 176.35 176.75 3bdp s ASP 680 N -3.60 6.37 0.39 2.29 -1.08 -1.26 -4.86 116.67 114.92 3bdp s ASP 680 Ca 0.59 1.09 0.11 0.00 -0.52 0.00 0.00 52.55 53.82 3bdp s ASP 680 Cb -0.15 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.56 3bdp s ASP 680 CO 0.53 -1.35 1.89 -0.29 0.52 0.00 0.00 175.17 176.47 3bdp h ILE 681 N 6.34 1.20 -0.04 4.11 6.09 -1.93 -0.34 117.51 132.93 3bdp h ILE 681 Ca -0.29 -0.91 -0.20 0.00 -1.37 0.00 0.00 64.86 62.08 3bdp h ILE 681 Cb 1.12 1.38 -0.00 0.00 0.47 0.00 0.00 36.82 39.78 3bdp h ILE 681 CO 1.05 0.27 -0.83 0.45 -3.07 0.00 0.00 178.15 176.03 3bdp h HIS 682 N 0.13 0.59 -0.24 2.19 3.86 -1.92 -0.98 115.15 118.77 3bdp h HIS 682 Ca 0.02 -0.29 -0.14 0.00 -1.16 0.00 0.00 60.37 58.80 3bdp h HIS 682 Cb 0.46 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 3bdp h HIS 682 CO 0.00 1.08 -0.41 1.15 0.86 0.00 0.00 177.93 180.61 3bdp h THR 683 N 0.26 1.31 -0.79 2.45 2.02 -1.84 -1.52 112.91 114.80 3bdp h THR 683 Ca -0.05 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 3bdp h THR 683 Cb 1.44 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 69.55 3bdp h THR 683 CO 0.14 0.51 0.34 0.50 0.37 0.00 0.00 175.52 177.39 3bdp h LYS 684 N 0.43 1.17 -0.47 6.66 1.63 -1.05 0.64 116.57 125.59 3bdp h LYS 684 Ca 0.02 -0.19 -0.09 0.00 -0.85 0.00 0.00 60.65 59.53 3bdp h LYS 684 Cb 1.01 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 3bdp h LYS 684 CO 0.09 0.93 -0.07 1.15 -3.45 0.00 0.00 179.45 178.10 3bdp h THR 685 N 1.15 1.27 -0.00 1.00 2.02 -1.10 -1.39 112.91 115.85 3bdp h THR 685 Ca 0.27 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.28 3bdp h THR 685 Cb 0.17 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3bdp h THR 685 CO -0.03 0.40 0.00 0.00 0.37 0.00 0.00 175.52 176.27 3bdp h ALA 686 N 0.90 0.00 -0.65 6.16 0.00 -0.90 0.27 119.26 125.03 3bdp h ALA 686 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3bdp h ALA 686 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 3bdp h ALA 686 CO 0.04 -0.50 0.17 0.52 0.00 0.00 0.00 179.25 179.48 3bdp h MET 687 N 0.00 0.29 -0.04 0.00 2.07 -0.72 -0.16 114.93 116.39 3bdp h MET 687 Ca 0.00 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 3bdp h MET 687 Cb 0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 29.67 3bdp h MET 687 CO -0.00 0.19 -0.05 -0.44 1.07 0.00 0.00 176.91 177.68 3bdp h ASP 688 N 0.30 0.10 0.79 1.22 3.32 -0.74 -0.98 116.42 120.44 3bdp h ASP 688 Ca 0.35 -0.52 -0.17 0.00 0.02 0.00 0.00 57.03 56.71 3bdp h ASP 688 Cb 0.53 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3bdp h ASP 688 CO -0.42 0.61 -0.80 0.16 -1.72 0.00 0.00 179.24 177.07 3bdp h ILE 689 N -0.40 1.57 -0.10 0.35 3.07 -0.86 -3.15 117.51 118.00 3bdp h ILE 689 Ca 0.00 -2.73 0.00 0.00 1.55 0.00 0.00 64.86 63.68 3bdp h ILE 689 Cb 0.58 2.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.61 3bdp h ILE 689 CO 0.01 0.78 0.00 0.49 -1.05 0.00 0.00 178.15 178.38 3bdp n PHE 690 N -3.59 0.10 -3.69 0.16 3.72 -0.08 -4.97 117.46 109.11 3bdp n PHE 690 Ca -0.01 -0.05 -0.32 0.00 -0.05 0.00 0.00 57.45 57.03 3bdp n PHE 690 Cb 0.77 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.35 3bdp n PHE 690 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3bdp n GLN 691 N 0.83 -1.16 -4.20 -1.08 6.02 -0.43 -5.01 117.38 112.35 3bdp n GLN 691 Ca 0.17 0.47 -0.13 0.00 -0.01 0.00 0.00 57.00 57.49 3bdp n GLN 691 Cb 0.48 -4.02 -0.09 0.00 1.02 0.00 0.00 30.24 27.63 3bdp n GLN 691 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3bdp s VAL 692 N -3.44 0.00 0.71 5.09 -7.23 -0.87 -5.05 120.40 109.61 3bdp s VAL 692 Ca 0.46 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 3bdp s VAL 692 Cb -0.17 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.36 3bdp s VAL 692 CO 0.87 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 175.73 3bdp s SER 693 N -3.19 4.70 0.39 4.85 1.04 -1.26 -4.60 113.70 115.63 3bdp s SER 693 Ca 0.38 0.33 0.06 0.00 0.48 0.00 0.00 55.95 57.20 3bdp s SER 693 Cb 0.06 -0.94 0.79 0.00 0.10 0.00 0.00 66.02 66.03 3bdp s SER 693 CO 0.15 -1.66 2.04 -0.08 0.98 0.00 0.00 173.24 174.67 3bdp h GLU 694 N -0.61 0.63 -0.75 4.02 4.81 -1.96 -1.48 114.58 119.24 3bdp h GLU 694 Ca -0.44 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 3bdp h GLU 694 Cb 1.30 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 3bdp h GLU 694 CO 0.56 0.42 0.39 -0.44 -0.73 0.00 0.00 179.01 179.21 3bdp h ASP 695 N 0.65 0.94 -0.17 1.04 5.19 -2.01 -2.83 116.42 119.23 3bdp h ASP 695 Ca 0.19 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3bdp h ASP 695 Cb -0.03 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.24 3bdp h ASP 695 CO -0.04 0.77 0.00 -1.84 -3.12 0.00 0.00 179.24 175.01 3bdp n GLU 696 N -4.34 1.78 -2.82 3.56 0.28 -0.58 -4.83 120.64 113.69 3bdp n GLU 696 Ca 0.07 -1.17 -0.42 0.00 -0.16 0.00 0.00 57.16 55.48 3bdp n GLU 696 Cb 0.11 -1.41 -0.03 0.00 1.43 0.00 0.00 31.44 31.54 3bdp n GLU 696 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3bdp s VAL 697 N -1.78 4.84 0.54 3.84 0.11 -1.04 -4.87 120.40 122.03 3bdp s VAL 697 Ca 0.33 1.76 -0.02 0.00 -2.93 0.00 0.00 61.98 61.12 3bdp s VAL 697 Cb 0.18 -4.19 0.02 0.00 -1.53 0.00 0.00 36.38 30.85 3bdp s VAL 697 CO 0.27 -0.00 0.80 0.42 -3.33 0.00 0.00 175.10 173.25 3bdp s THR 698 N 2.25 3.33 0.33 5.04 -4.23 -1.26 -4.91 115.64 116.19 3bdp s THR 698 Ca 0.41 -0.39 0.04 0.00 -1.18 0.00 0.00 61.69 60.57 3bdp s THR 698 Cb -0.17 -3.28 0.29 0.00 1.34 0.00 0.00 72.50 70.69 3bdp s THR 698 CO 0.13 -0.23 1.91 -0.65 -0.54 0.00 0.00 174.62 175.24 3bdp h PRO 699 N 0.04 0.84 -0.12 3.99 0.11 -2.00 -1.39 132.00 133.47 3bdp h PRO 699 Ca -0.45 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3bdp h PRO 699 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3bdp h PRO 699 CO 0.57 0.56 -0.37 -0.97 -0.21 0.00 0.00 178.00 177.58 3bdp h ASN 700 N 0.87 0.26 -0.26 -2.05 -0.00 -1.99 -1.29 115.58 111.12 3bdp h ASN 700 Ca 0.38 -0.10 -0.07 0.00 -0.00 0.00 0.00 56.30 56.51 3bdp h ASN 700 Cb 0.35 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.59 3bdp h ASN 700 CO -0.15 0.61 -0.11 0.24 -0.00 0.00 0.00 177.43 178.02 3bdp h MET 701 N 0.22 0.53 -0.57 6.67 2.86 -1.70 -2.60 114.93 120.34 3bdp h MET 701 Ca 0.02 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 3bdp h MET 701 Cb 0.75 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 3bdp h MET 701 CO 0.06 0.78 0.20 -0.09 1.06 0.00 0.00 176.91 178.92 3bdp h ARG 702 N 0.26 0.87 -0.79 1.72 2.43 -1.07 -1.45 114.38 116.37 3bdp h ARG 702 Ca 0.06 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 3bdp h ARG 702 Cb 0.62 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 3bdp h ARG 702 CO 0.04 0.78 0.51 -0.09 -1.51 0.00 0.00 179.97 179.70 3bdp h ARG 703 N 0.79 0.82 0.06 0.20 2.43 -1.20 0.59 114.38 118.08 3bdp h ARG 703 Ca 0.19 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 59.06 3bdp h ARG 703 Cb 0.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3bdp h ARG 703 CO -0.01 0.54 -1.08 1.96 -1.51 0.00 0.00 179.97 179.88 3bdp h GLN 704 N 0.84 0.33 -0.10 0.20 4.20 -1.16 -1.81 115.11 117.61 3bdp h GLN 704 Ca 0.34 -0.44 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 3bdp h GLN 704 Cb 0.25 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3bdp h GLN 704 CO -0.12 1.15 -0.44 0.00 -0.67 0.00 0.00 178.83 178.75 3bdp h ALA 705 N 0.68 1.07 -0.57 3.87 0.00 -0.88 -1.51 119.26 121.92 3bdp h ALA 705 Ca -0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 3bdp h ALA 705 Cb 1.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3bdp h ALA 705 CO 0.18 0.61 -0.07 -0.22 0.00 0.00 0.00 179.25 179.75 3bdp h LYS 706 N 0.20 1.04 -0.64 0.00 3.64 -0.83 -0.79 116.57 119.18 3bdp h LYS 706 Ca 0.01 -0.36 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 3bdp h LYS 706 Cb 0.86 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 3bdp h LYS 706 CO 0.07 1.06 0.21 0.00 -2.27 0.00 0.00 179.45 178.52 3bdp h ALA 707 N 0.97 1.17 -0.20 5.00 0.00 -0.80 0.28 119.26 125.67 3bdp h ALA 707 Ca 0.15 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3bdp h ALA 707 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3bdp h ALA 707 CO 0.04 0.58 -0.51 0.28 0.00 0.00 0.00 179.25 179.65 3bdp h VAL 708 N 0.94 1.32 -0.23 0.00 2.07 -1.00 -1.28 116.25 118.06 3bdp h VAL 708 Ca 0.21 -1.73 -0.12 0.00 0.82 0.00 0.00 66.70 65.88 3bdp h VAL 708 Cb 0.25 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3bdp h VAL 708 CO -0.01 0.54 -0.30 0.78 0.02 0.00 0.00 177.57 178.60 3bdp h ASN 709 N 0.44 0.67 -0.45 0.57 2.35 -0.48 1.63 115.58 120.31 3bdp h ASN 709 Ca 0.02 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 55.29 3bdp h ASN 709 Cb 1.04 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 3bdp h ASN 709 CO 0.10 1.04 0.26 0.15 -1.65 0.00 0.00 177.43 177.33 3bdp h PHE 710 N 0.32 0.49 -0.04 1.19 3.04 -0.44 -2.56 116.94 118.94 3bdp h PHE 710 Ca 0.03 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 3bdp h PHE 710 Cb 0.88 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 39.23 3bdp h PHE 710 CO 0.08 0.28 -0.06 0.78 -2.02 0.00 0.00 178.31 177.37 3bdp h GLY 711 N 0.53 0.12 -0.87 2.40 0.00 -1.15 -3.27 103.07 100.83 3bdp h GLY 711 Ca 0.18 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.48 3bdp h GLY 711 CO -0.09 0.12 -0.43 1.39 0.00 0.00 0.00 176.54 177.54 3bdp n ILE 712 N -4.74 -0.53 0.00 2.60 2.08 0.56 -1.32 119.36 118.01 3bdp n ILE 712 Ca -0.08 2.08 0.00 0.00 0.56 0.00 0.00 62.75 65.31 3bdp n ILE 712 Cb 0.31 -2.65 0.00 0.00 -0.75 0.00 0.00 39.64 36.54 3bdp n ILE 712 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3bdp n VAL 713 N -5.19 0.00 -0.52 1.39 0.31 -0.98 -1.99 118.33 111.34 3bdp n VAL 713 Ca 0.05 0.90 -0.19 0.00 -0.01 0.00 0.00 64.34 65.10 3bdp n VAL 713 Cb 0.29 -1.31 -0.02 0.00 -0.91 0.00 0.00 33.84 31.89 3bdp n VAL 713 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3bdp n TYR 714 N -1.33 0.86 -0.91 3.52 4.02 -0.43 -4.37 117.16 118.52 3bdp n TYR 714 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 57.90 56.55 3bdp n TYR 714 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 39.34 38.08 3bdp n TYR 714 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3bdp n GLY 715 N 4.03 0.11 3.50 2.72 0.00 -1.05 -4.17 105.19 110.33 3bdp n GLY 715 Ca 0.30 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 3bdp n GLY 715 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3bdp n ILE 716 N -2.14 -5.38 -2.85 -0.61 0.13 -0.84 -4.81 119.36 102.85 3bdp n ILE 716 Ca 0.00 0.08 -0.42 0.00 -1.10 0.00 0.00 62.75 61.31 3bdp n ILE 716 Cb 0.32 -4.19 -0.04 0.00 -0.84 0.00 0.00 39.64 34.89 3bdp n ILE 716 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 3bdp s SER 717 N -2.48 6.67 0.50 9.51 0.15 -1.26 -4.94 113.70 121.84 3bdp s SER 717 Ca 0.15 0.58 0.28 0.00 0.70 0.00 0.00 55.95 57.66 3bdp s SER 717 Cb -0.02 -2.44 1.19 0.00 -1.71 0.00 0.00 66.02 63.03 3bdp s SER 717 CO 0.86 -0.78 1.93 -2.24 1.20 0.00 0.00 173.24 174.20 3bdp h ASP 718 N 8.38 0.00 -0.05 5.45 2.03 -1.94 0.10 116.42 130.39 3bdp h ASP 718 Ca -0.23 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 55.99 3bdp h ASP 718 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 3bdp h ASP 718 CO 0.95 0.13 -0.26 1.88 -1.03 0.00 0.00 179.24 180.91 3bdp h TYR 719 N 0.00 0.36 0.00 4.15 -1.99 -1.93 -1.78 116.97 115.78 3bdp h TYR 719 Ca -0.00 -0.16 -0.07 0.00 2.00 0.00 0.00 58.73 60.49 3bdp h TYR 719 Cb 0.59 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 3bdp h TYR 719 CO 0.00 0.89 -0.36 0.78 -0.00 0.00 0.00 178.16 179.47 3bdp h GLY 720 N -0.27 0.00 0.69 3.88 0.00 -1.91 -2.65 103.07 102.82 3bdp h GLY 720 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3bdp h GLY 720 CO 0.05 0.00 -0.32 -2.00 0.00 0.00 0.00 176.54 174.28 3bdp h LEU 721 N 0.00 -0.75 -1.21 3.11 5.85 -0.75 -1.99 115.31 119.57 3bdp h LEU 721 Ca -0.00 0.01 0.33 0.00 0.84 0.00 0.00 57.88 59.05 3bdp h LEU 721 Cb 0.77 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.86 3bdp h LEU 721 CO 0.05 -0.37 0.67 0.00 -0.34 0.00 0.00 178.44 178.45 3bdp h ALA 722 N -1.15 2.22 0.03 1.25 0.00 -1.26 0.80 119.26 121.15 3bdp h ALA 722 Ca -0.09 0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 3bdp h ALA 722 Cb 0.69 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3bdp h ALA 722 CO 0.15 -0.77 -0.97 0.37 0.00 0.00 0.00 179.25 178.03 3bdp h GLN 723 N 0.30 0.28 -0.19 0.00 5.75 -1.43 0.46 115.11 120.29 3bdp h GLN 723 Ca 0.71 -0.34 -0.09 0.00 -0.15 0.00 0.00 58.65 58.78 3bdp h GLN 723 Cb 1.82 0.10 -0.00 0.00 1.07 0.00 0.00 27.48 30.47 3bdp h GLN 723 CO -0.46 1.06 -0.21 -0.91 -2.65 0.00 0.00 178.83 175.66 3bdp h ASN 724 N 0.14 0.52 -0.01 -0.69 2.35 0.11 -2.78 115.58 115.22 3bdp h ASN 724 Ca -0.07 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 3bdp h ASN 724 Cb 1.63 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.85 3bdp h ASN 724 CO 0.16 0.90 0.00 0.18 -1.65 0.00 0.00 177.43 177.02 3bdp n LEU 725 N -4.44 0.78 -3.96 1.61 4.77 0.19 -4.92 117.00 111.02 3bdp n LEU 725 Ca -0.05 -0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.39 3bdp n LEU 725 Cb 0.41 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3bdp n LEU 725 CO 0.41 0.13 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.17 3bdp n ASN 726 N -0.38 -0.77 -4.23 -1.43 5.15 0.55 -4.97 115.26 109.17 3bdp n ASN 726 Ca 0.21 -1.04 -0.23 0.00 -0.60 0.00 0.00 54.58 52.92 3bdp n ASN 726 Cb 0.23 -2.91 -0.09 0.00 -0.53 0.00 0.00 39.78 36.48 3bdp n ASN 726 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3bdp s ILE 727 N -3.94 0.75 0.67 -1.44 -4.36 0.13 -5.01 121.20 108.01 3bdp s ILE 727 Ca 0.06 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.34 3bdp s ILE 727 Cb -0.03 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 3bdp s ILE 727 CO 0.90 0.00 1.05 -0.94 0.24 0.00 0.00 174.94 176.19 3bdp s SER 728 N -3.53 5.62 0.16 4.36 1.04 -1.26 -4.48 113.70 115.61 3bdp s SER 728 Ca 0.29 1.57 -0.14 0.00 0.48 0.00 0.00 55.95 58.15 3bdp s SER 728 Cb 0.05 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.73 3bdp s SER 728 CO 0.15 -1.28 1.76 -0.09 0.98 0.00 0.00 173.24 174.76 3bdp h ARG 729 N -0.59 0.71 -0.06 4.02 1.12 -1.92 0.49 114.38 118.15 3bdp h ARG 729 Ca -0.44 -0.09 0.02 0.00 -1.11 0.00 0.00 59.98 58.36 3bdp h ARG 729 Cb 1.20 -0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 31.03 3bdp h ARG 729 CO 0.58 0.57 0.07 -0.22 -3.11 0.00 0.00 179.97 177.86 3bdp h LYS 730 N 0.67 0.00 0.17 0.20 1.63 -1.94 0.39 116.57 117.69 3bdp h LYS 730 Ca 0.18 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.64 3bdp h LYS 730 Cb 0.08 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3bdp h LYS 730 CO -0.03 0.00 -1.71 0.93 -3.45 0.00 0.00 179.45 175.20 3bdp h GLU 731 N 0.00 0.36 -0.33 1.90 5.08 -1.70 -2.84 114.58 117.05 3bdp h GLU 731 Ca 0.03 -0.62 -0.00 0.00 -1.00 0.00 0.00 59.36 57.77 3bdp h GLU 731 Cb 0.17 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3bdp h GLU 731 CO -0.00 1.30 0.20 0.00 -1.00 0.00 0.00 179.01 179.51 3bdp h ALA 732 N 0.08 0.42 0.00 3.43 0.00 -0.00 -0.48 119.26 122.70 3bdp h ALA 732 Ca -0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3bdp h ALA 732 Cb 2.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 3bdp h ALA 732 CO 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.25 3bdp h ALA 733 N 1.09 1.80 -0.17 0.00 0.00 -0.38 -0.77 119.26 120.83 3bdp h ALA 733 Ca 0.12 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3bdp h ALA 733 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3bdp h ALA 733 CO -0.02 0.09 -0.55 0.93 0.00 0.00 0.00 179.25 179.70 3bdp h GLU 734 N 0.00 0.50 -0.10 0.00 5.08 -0.89 -2.13 114.58 117.04 3bdp h GLU 734 Ca -0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3bdp h GLU 734 Cb 0.13 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3bdp h GLU 734 CO 0.01 0.91 0.04 0.74 -1.00 0.00 0.00 179.01 179.71 3bdp h PHE 735 N 0.38 0.16 -0.48 4.33 0.04 0.23 -2.48 116.94 119.12 3bdp h PHE 735 Ca 0.01 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.83 3bdp h PHE 735 Cb 1.08 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 39.13 3bdp h PHE 735 CO 0.04 0.27 0.18 0.82 -0.60 0.00 0.00 178.31 179.02 3bdp h ILE 736 N 0.00 0.86 -0.43 -0.55 2.04 -1.32 -0.81 117.51 117.30 3bdp h ILE 736 Ca 0.03 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3bdp h ILE 736 Cb 0.18 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3bdp h ILE 736 CO -0.00 0.07 0.11 -0.08 0.00 0.00 0.00 178.15 178.25 3bdp h GLU 737 N 0.36 0.64 -0.03 2.37 4.81 -1.30 -1.31 114.58 120.13 3bdp h GLU 737 Ca 0.23 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 3bdp h GLU 737 Cb 0.22 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3bdp h GLU 737 CO -0.22 0.58 -0.61 0.00 -0.73 0.00 0.00 179.01 178.03 3bdp h ARG 738 N 0.63 0.09 -0.08 1.92 2.47 -0.89 -2.48 114.38 116.04 3bdp h ARG 738 Ca 0.15 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3bdp h ARG 738 Cb 0.22 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 3bdp h ARG 738 CO -0.01 0.67 0.02 -0.92 0.56 0.00 0.00 179.97 180.30 3bdp h TYR 739 N 0.07 0.13 0.00 3.04 5.03 -0.28 -2.35 116.97 122.60 3bdp h TYR 739 Ca -0.01 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 3bdp h TYR 739 Cb 1.09 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.33 3bdp h TYR 739 CO 0.01 0.30 -0.08 0.74 -1.32 0.00 0.00 178.16 177.81 3bdp h PHE 740 N -0.08 0.00 -0.11 -3.82 0.04 -1.20 0.43 116.94 112.20 3bdp h PHE 740 Ca 0.02 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.56 3bdp h PHE 740 Cb 0.24 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.40 3bdp h PHE 740 CO 0.00 0.08 -0.85 0.93 -0.60 0.00 0.00 178.31 177.87 3bdp h GLU 741 N 0.00 0.77 0.00 1.51 5.08 -1.23 -2.38 114.58 118.33 3bdp h GLU 741 Ca -0.00 -0.68 -0.17 0.00 -1.00 0.00 0.00 59.36 57.50 3bdp h GLU 741 Cb 0.34 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3bdp h GLU 741 CO 0.01 1.28 -0.83 0.77 -1.00 0.00 0.00 179.01 179.24 3bdp h SER 742 N 0.49 0.00 -2.16 1.42 0.02 -0.76 -3.37 113.55 109.19 3bdp h SER 742 Ca -0.08 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.29 3bdp h SER 742 Cb 1.49 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.62 3bdp h SER 742 CO 0.17 0.83 -0.76 0.49 -1.14 0.00 0.00 176.83 176.43 3bdp n PHE 743 N -3.44 2.66 -0.27 3.45 3.72 0.14 -4.82 117.46 118.91 3bdp n PHE 743 Ca -0.00 -3.98 0.07 0.00 -0.05 0.00 0.00 57.45 53.50 3bdp n PHE 743 Cb 0.83 -0.49 0.31 0.00 -0.94 0.00 0.00 39.48 39.18 3bdp n PHE 743 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3bdp h PRO 744 N 3.77 0.83 -0.66 -1.08 0.13 -1.60 -1.75 132.00 131.64 3bdp h PRO 744 Ca 0.15 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 3bdp h PRO 744 Cb 0.69 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 3bdp h PRO 744 CO 0.73 0.55 0.23 0.78 -0.23 0.00 0.00 178.00 180.07 3bdp h GLY 745 N 0.86 1.09 1.43 1.56 0.00 -1.88 -0.08 103.07 106.04 3bdp h GLY 745 Ca 0.40 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 3bdp h GLY 745 CO -0.17 0.58 -0.07 -2.08 0.00 0.00 0.00 176.54 174.80 3bdp h VAL 746 N 0.95 1.24 -0.30 4.60 2.07 -1.62 -1.00 116.25 122.20 3bdp h VAL 746 Ca 0.22 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 3bdp h VAL 746 Cb 0.26 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3bdp h VAL 746 CO -0.01 0.36 0.04 0.50 0.02 0.00 0.00 177.57 178.48 3bdp h LYS 747 N 0.63 0.51 -0.63 1.57 3.64 -0.88 -1.70 116.57 119.71 3bdp h LYS 747 Ca 0.12 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3bdp h LYS 747 Cb 0.50 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 3bdp h LYS 747 CO 0.03 0.61 0.34 -0.09 -2.27 0.00 0.00 179.45 178.07 3bdp h ARG 748 N 0.33 0.88 -0.49 1.90 2.43 -0.81 -2.24 114.38 116.38 3bdp h ARG 748 Ca 0.09 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3bdp h ARG 748 Cb 0.36 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3bdp h ARG 748 CO 0.01 0.67 0.31 -0.92 -1.51 0.00 0.00 179.97 178.53 3bdp h TYR 749 N 0.86 0.64 -0.95 2.20 3.20 -1.03 0.22 116.97 122.10 3bdp h TYR 749 Ca 0.22 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.11 3bdp h TYR 749 Cb 0.05 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 3bdp h TYR 749 CO -0.01 0.43 0.63 0.52 -1.64 0.00 0.00 178.16 178.09 3bdp h MET 750 N 0.66 1.24 0.07 1.82 2.86 -1.04 0.26 114.93 120.80 3bdp h MET 750 Ca 0.18 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3bdp h MET 750 Cb -0.03 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.35 3bdp h MET 750 CO -0.04 0.82 -0.03 0.93 1.06 0.00 0.00 176.91 179.65 3bdp h GLU 751 N 1.28 -0.09 -0.50 1.72 5.08 -0.96 -2.71 114.58 118.40 3bdp h GLU 751 Ca 0.35 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3bdp h GLU 751 Cb -0.13 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3bdp h GLU 751 CO -0.08 0.30 0.28 -0.91 -1.00 0.00 0.00 179.01 177.60 3bdp h ASN 752 N -0.49 0.60 0.07 1.42 4.21 -0.28 -2.04 115.58 119.07 3bdp h ASN 752 Ca -0.01 -0.03 -0.20 0.00 1.21 0.00 0.00 56.30 57.27 3bdp h ASN 752 Cb 0.43 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 3bdp h ASN 752 CO 0.02 0.48 -0.73 -0.29 -1.29 0.00 0.00 177.43 175.61 3bdp h ILE 753 N 0.69 1.33 -0.62 2.81 6.09 -0.51 -1.49 117.51 125.81 3bdp h ILE 753 Ca 0.18 -2.04 -0.08 0.00 -1.37 0.00 0.00 64.86 61.55 3bdp h ILE 753 Cb 0.00 2.02 -0.03 0.00 0.47 0.00 0.00 36.82 39.29 3bdp h ILE 753 CO -0.03 0.63 0.08 0.58 -3.07 0.00 0.00 178.15 176.34 3bdp h VAL 754 N 0.40 1.26 -0.65 2.19 2.07 -1.18 0.06 116.25 120.40 3bdp h VAL 754 Ca -0.04 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 3bdp h VAL 754 Cb 1.32 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3bdp h VAL 754 CO 0.14 0.38 0.23 -0.61 0.02 0.00 0.00 177.57 177.73 3bdp h GLN 755 N 0.96 0.98 -0.48 1.57 5.75 -1.23 -2.18 115.11 120.48 3bdp h GLN 755 Ca 0.19 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 3bdp h GLN 755 Cb 0.44 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 3bdp h GLN 755 CO 0.01 0.84 0.15 1.49 -2.65 0.00 0.00 178.83 178.68 3bdp h GLU 756 N 0.92 0.74 -0.63 1.69 4.81 -0.66 -0.14 114.58 121.32 3bdp h GLU 756 Ca 0.21 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3bdp h GLU 756 Cb 0.25 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3bdp h GLU 756 CO -0.01 0.70 0.37 0.00 -0.73 0.00 0.00 179.01 179.34 3bdp h ALA 757 N 1.01 1.47 -0.08 2.92 0.00 -0.87 0.24 119.26 123.94 3bdp h ALA 757 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3bdp h ALA 757 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3bdp h ALA 757 CO -0.00 0.45 -0.09 0.87 0.00 0.00 0.00 179.25 180.48 3bdp h LYS 758 N 0.86 0.21 -0.07 0.00 6.56 -1.04 0.15 116.57 123.24 3bdp h LYS 758 Ca 0.23 -0.11 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 3bdp h LYS 758 Cb -0.03 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 3bdp h LYS 758 CO -0.04 0.65 0.01 0.37 -2.06 0.00 0.00 179.45 178.37 3bdp h GLN 759 N -0.22 0.12 0.08 3.15 -0.00 -0.49 -3.33 115.11 114.42 3bdp h GLN 759 Ca 0.01 -0.03 -0.30 0.00 -0.00 0.00 0.00 58.65 58.33 3bdp h GLN 759 Cb 0.61 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.06 3bdp h GLN 759 CO 0.02 0.35 -1.56 0.87 0.00 0.00 0.00 178.83 178.51 3bdp h LYS 760 N -0.13 0.17 0.00 1.69 1.57 -0.64 -3.48 116.57 115.75 3bdp h LYS 760 Ca 0.02 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3bdp h LYS 760 Cb 0.29 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3bdp h LYS 760 CO 0.00 0.98 0.00 0.41 -0.57 0.00 0.00 179.45 180.27 3bdp n GLY 761 N 1.64 0.41 3.68 3.86 0.00 0.53 -5.05 105.19 110.26 3bdp n GLY 761 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 3bdp n GLY 761 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3bdp s TYR 762 N -2.00 0.01 0.20 1.61 1.13 -1.20 -0.57 117.35 116.52 3bdp s TYR 762 Ca 0.00 -0.41 0.10 0.00 -1.41 0.00 0.00 57.07 55.36 3bdp s TYR 762 Cb 0.00 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.27 3bdp s TYR 762 CO 0.00 -1.08 -0.21 0.14 -2.51 0.00 0.00 175.55 171.90 3bdp s VAL 763 N -3.94 2.14 0.27 -3.49 -7.23 -0.16 -4.24 120.40 103.74 3bdp s VAL 763 Ca 0.14 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.32 3bdp s VAL 763 Cb -0.03 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.82 3bdp s VAL 763 CO 0.05 -0.25 -0.02 0.42 -0.31 0.00 0.00 175.10 174.99 3bdp s THR 764 N -1.99 1.37 0.53 5.32 -4.23 -1.26 -1.18 115.64 114.21 3bdp s THR 764 Ca 0.20 -2.07 0.08 0.00 -1.18 0.00 0.00 61.69 58.72 3bdp s THR 764 Cb -0.06 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.36 3bdp s THR 764 CO 0.09 -0.26 0.59 0.42 -0.54 0.00 0.00 174.62 174.92 3bdp s THR 765 N -3.19 2.09 0.22 3.99 -4.23 -0.11 -4.50 115.64 109.90 3bdp s THR 765 Ca 0.30 -1.21 -0.12 0.00 -1.18 0.00 0.00 61.69 59.48 3bdp s THR 765 Cb 0.05 -2.30 0.23 0.00 1.34 0.00 0.00 72.50 71.81 3bdp s THR 765 CO 0.11 0.00 1.64 0.25 -0.54 0.00 0.00 174.62 176.08 3bdp h LEU 766 N 0.51 -0.44 -2.64 4.79 5.85 -1.88 0.15 115.31 121.65 3bdp h LEU 766 Ca -0.34 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3bdp h LEU 766 Cb 1.29 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.66 3bdp h LEU 766 CO 0.49 -0.17 0.00 0.18 -0.34 0.00 0.00 178.44 178.60 3bdp n LEU 767 N -5.37 4.05 -0.12 2.25 4.77 -1.26 -4.91 117.00 116.41 3bdp n LEU 767 Ca 0.09 -2.05 -0.02 0.00 -0.03 0.00 0.00 56.01 54.00 3bdp n LEU 767 Cb 0.36 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 3bdp n LEU 767 CO 0.07 0.51 -0.02 1.41 -1.33 0.00 0.00 177.39 178.03 3bdp n HIS 768 N 0.44 0.00 -1.61 -1.77 8.25 0.04 -4.72 115.22 115.85 3bdp n HIS 768 Ca 0.18 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.31 3bdp n HIS 768 Cb 0.85 -0.70 0.07 0.00 1.12 0.00 0.00 29.99 31.33 3bdp n HIS 768 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 3bdp s ARG 769 N -1.97 2.49 0.03 -0.41 3.52 -1.26 -4.71 118.95 116.63 3bdp s ARG 769 Ca 0.00 1.58 0.03 0.00 -0.13 0.00 0.00 55.73 57.21 3bdp s ARG 769 Cb 0.00 -1.89 -0.02 0.00 -1.56 0.00 0.00 34.95 31.48 3bdp s ARG 769 CO 0.00 -1.53 -0.09 0.50 -0.81 0.00 0.00 175.30 173.37 3bdp s ARG 770 N -3.97 0.61 -0.07 5.12 3.52 -1.26 -0.94 118.95 121.96 3bdp s ARG 770 Ca 0.71 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 55.67 3bdp s ARG 770 Cb -0.25 -0.50 0.03 0.00 -1.56 0.00 0.00 34.95 32.67 3bdp s ARG 770 CO 0.43 0.12 0.04 0.50 -0.81 0.00 0.00 175.30 175.57 3bdp s ARG 771 N -1.08 0.22 0.25 5.12 3.52 -0.32 -4.67 118.95 121.99 3bdp s ARG 771 Ca -0.04 0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.47 3bdp s ARG 771 Cb -0.07 -0.88 -0.09 0.00 -1.56 0.00 0.00 34.95 32.35 3bdp s ARG 771 CO 0.01 -0.37 0.94 0.71 -0.81 0.00 0.00 175.30 175.78 3bdp s TYR 772 N 2.08 3.93 -0.55 5.12 2.02 -1.26 -0.99 117.35 127.70 3bdp s TYR 772 Ca 0.04 1.89 0.06 0.00 -0.37 0.00 0.00 57.07 58.70 3bdp s TYR 772 Cb -0.13 -2.98 0.23 0.00 -0.40 0.00 0.00 41.96 38.69 3bdp s TYR 772 CO -0.05 0.40 0.60 1.28 -1.57 0.00 0.00 175.55 176.21 3bdp n LEU 773 N 1.34 2.14 -0.21 -1.29 4.77 0.26 -4.94 117.00 119.07 3bdp n LEU 773 Ca -0.01 -5.07 0.10 0.00 -0.03 0.00 0.00 56.01 50.99 3bdp n LEU 773 Cb 0.47 -0.17 0.39 0.00 -2.33 0.00 0.00 43.42 41.79 3bdp n LEU 773 CO 0.49 1.99 1.22 1.55 -1.33 0.00 0.00 177.39 181.31 3bdp h PRO 774 N 4.46 0.64 0.00 3.23 0.13 -1.96 -2.47 132.00 136.04 3bdp h PRO 774 Ca 0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3bdp h PRO 774 Cb 0.77 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3bdp h PRO 774 CO 0.66 0.43 0.00 -0.25 -0.23 0.00 0.00 178.00 178.60 3bdp n ASP 775 N -4.51 0.00 0.00 1.44 9.92 -1.26 -3.19 116.55 118.96 3bdp n ASP 775 Ca 0.14 0.44 0.05 0.00 -0.53 0.00 0.00 54.79 54.89 3bdp n ASP 775 Cb 0.37 -0.47 0.27 0.00 -0.64 0.00 0.00 41.12 40.65 3bdp n ASP 775 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3bdp n ILE 776 N -1.47 0.88 0.30 0.53 3.06 -0.93 -1.50 119.36 120.23 3bdp n ILE 776 Ca 0.04 0.22 0.06 0.00 -2.50 0.00 0.00 62.75 60.57 3bdp n ILE 776 Cb 0.15 -1.03 0.09 0.00 0.54 0.00 0.00 39.64 39.38 3bdp n ILE 776 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3bdp n THR 777 N -1.35 0.29 -1.75 9.51 -2.24 -1.19 -4.95 114.28 112.60 3bdp n THR 777 Ca 0.04 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.78 3bdp n THR 777 Cb 0.10 1.03 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 3bdp n THR 777 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3bdp n SER 778 N 0.67 3.01 -0.83 3.42 2.88 -0.56 -4.87 113.62 117.32 3bdp n SER 778 Ca 0.09 1.06 0.09 0.00 -1.33 0.00 0.00 58.87 58.78 3bdp n SER 778 Cb 0.35 -1.58 0.25 0.00 -0.75 0.00 0.00 64.21 62.47 3bdp n SER 778 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3bdp n ARG 779 N -0.49 2.06 -3.47 -1.46 3.00 -1.26 -4.59 116.66 110.45 3bdp n ARG 779 Ca 0.07 -1.63 -0.39 0.00 -0.01 0.00 0.00 57.85 55.89 3bdp n ARG 779 Cb 0.42 -1.39 -0.10 0.00 0.00 0.00 0.00 32.46 31.39 3bdp n ARG 779 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 3bdp s ASN 780 N -1.20 6.16 0.18 0.55 3.84 -1.26 -5.00 114.94 118.21 3bdp s ASN 780 Ca 0.33 0.17 -0.20 0.00 0.21 0.00 0.00 52.86 53.37 3bdp s ASN 780 Cb 0.18 -2.18 0.10 0.00 -0.55 0.00 0.00 41.25 38.80 3bdp s ASN 780 CO 0.24 -0.13 1.61 0.15 -2.79 0.00 0.00 177.10 176.18 3bdp h PHE 781 N 8.25 -0.68 0.27 0.43 3.57 -1.99 0.20 116.94 126.98 3bdp h PHE 781 Ca -0.33 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 3bdp h PHE 781 Cb 1.17 0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.28 3bdp h PHE 781 CO 0.76 -0.33 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.46 3bdp h ASN 782 N -0.17 -0.31 -0.41 0.41 2.35 -1.97 0.86 115.58 116.35 3bdp h ASN 782 Ca 0.20 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 3bdp h ASN 782 Cb 0.49 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.90 3bdp h ASN 782 CO -0.55 -0.07 0.14 0.58 -1.65 0.00 0.00 177.43 175.89 3bdp h VAL 783 N -0.55 0.87 -0.71 2.81 2.07 -1.90 -1.01 116.25 117.83 3bdp h VAL 783 Ca -0.04 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3bdp h VAL 783 Cb 0.40 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3bdp h VAL 783 CO 0.06 0.06 0.26 -0.09 0.02 0.00 0.00 177.57 177.88 3bdp h ARG 784 N 0.30 1.09 -0.68 1.57 2.43 -0.92 -3.05 114.38 115.11 3bdp h ARG 784 Ca 0.19 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3bdp h ARG 784 Cb 0.17 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3bdp h ARG 784 CO -0.19 0.91 0.43 0.77 -1.51 0.00 0.00 179.97 180.38 3bdp h SER 785 N 1.03 0.72 -0.14 -3.80 0.02 0.23 -1.79 113.55 109.82 3bdp h SER 785 Ca 0.24 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3bdp h SER 785 Cb 0.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3bdp h SER 785 CO -0.01 0.51 0.09 0.15 -1.14 0.00 0.00 176.83 176.43 3bdp h PHE 786 N 0.86 0.18 -0.71 3.45 3.57 -1.14 -1.92 116.94 121.23 3bdp h PHE 786 Ca 0.27 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.85 3bdp h PHE 786 Cb -0.02 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 3bdp h PHE 786 CO -0.04 0.13 0.47 0.00 -2.23 0.00 0.00 178.31 176.64 3bdp h ALA 787 N 1.04 1.79 -0.15 2.41 0.00 -1.38 0.14 119.26 123.11 3bdp h ALA 787 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3bdp h ALA 787 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3bdp h ALA 787 CO -0.01 0.07 -0.44 0.93 0.00 0.00 0.00 179.25 179.80 3bdp h GLU 788 N 0.66 0.35 -0.04 0.00 5.08 -0.92 -0.51 114.58 119.21 3bdp h GLU 788 Ca 0.32 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 3bdp h GLU 788 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3bdp h GLU 788 CO -0.11 0.72 -0.67 0.00 -1.00 0.00 0.00 179.01 177.96 3bdp h ARG 789 N 0.29 0.19 -0.16 2.33 3.08 -0.29 -2.54 114.38 117.27 3bdp h ARG 789 Ca 0.02 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.77 3bdp h ARG 789 Cb 0.89 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3bdp h ARG 789 CO 0.07 0.78 -0.54 0.52 -1.07 0.00 0.00 179.97 179.73 3bdp h MET 790 N 0.13 0.49 -0.72 0.04 2.86 -0.76 -0.39 114.93 116.58 3bdp h MET 790 Ca -0.01 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.26 3bdp h MET 790 Cb 1.19 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.86 3bdp h MET 790 CO 0.10 0.91 0.20 0.00 1.06 0.00 0.00 176.91 179.18 3bdp h ALA 791 N 1.03 0.98 -0.03 6.32 0.00 -0.92 0.82 119.26 127.46 3bdp h ALA 791 Ca 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3bdp h ALA 791 Cb 1.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3bdp h ALA 791 CO 0.10 0.67 -0.11 0.52 0.00 0.00 0.00 179.25 180.42 3bdp h MET 792 N 1.09 0.12 0.02 0.00 2.07 -1.34 -3.39 114.93 113.51 3bdp h MET 792 Ca 0.23 -0.10 -0.23 0.00 -2.07 0.00 0.00 59.70 57.54 3bdp h MET 792 Cb 0.34 0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 30.09 3bdp h MET 792 CO -0.00 0.75 -0.97 -0.97 1.07 0.00 0.00 176.91 176.78 3bdp h ASN 793 N -0.47 0.42 -0.23 1.22 -0.73 -1.02 -3.37 115.58 111.41 3bdp h ASN 793 Ca -0.01 -0.36 0.00 0.00 1.87 0.00 0.00 56.30 57.80 3bdp h ASN 793 Cb 0.77 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.21 3bdp h ASN 793 CO 0.02 1.18 0.15 0.74 -0.37 0.00 0.00 177.43 179.15 3bdp h THR 794 N 0.16 1.06 -0.01 -3.57 2.02 -1.01 -0.15 112.91 111.42 3bdp h THR 794 Ca -0.08 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3bdp h THR 794 Cb 1.63 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 3bdp h THR 794 CO 0.16 0.06 0.02 -0.65 0.37 0.00 0.00 175.52 175.48 3bdp h PRO 795 N 0.30 0.00 0.00 6.66 0.11 -1.75 0.21 132.00 137.53 3bdp h PRO 795 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3bdp h PRO 795 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 3bdp h PRO 795 CO -0.02 0.00 -0.09 0.82 -0.21 0.00 0.00 178.00 178.51 3bdp h ILE 796 N 0.00 0.00 -0.61 4.15 2.04 -1.27 -2.69 117.51 119.13 3bdp h ILE 796 Ca 0.00 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 3bdp h ILE 796 Cb 0.05 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 3bdp h ILE 796 CO -0.00 0.00 0.23 -0.61 0.00 0.00 0.00 178.15 177.77 3bdp h GLN 797 N -0.91 0.89 -0.40 2.37 4.15 -1.07 -2.03 115.11 118.11 3bdp h GLN 797 Ca 0.00 -0.15 -0.14 0.00 0.77 0.00 0.00 58.65 59.13 3bdp h GLN 797 Cb 0.09 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3bdp h GLN 797 CO 0.00 0.74 -0.30 0.78 -1.93 0.00 0.00 178.83 178.11 3bdp h GLY 798 N 0.99 0.95 1.69 2.39 0.00 -0.71 -1.29 103.07 107.10 3bdp h GLY 798 Ca 0.20 -0.89 -0.16 0.00 0.00 0.00 0.00 47.33 46.48 3bdp h GLY 798 CO -0.02 0.81 -0.67 1.76 0.00 0.00 0.00 176.54 178.43 3bdp h SER 799 N 0.74 0.36 0.06 0.19 0.02 -1.33 -1.38 113.55 112.20 3bdp h SER 799 Ca 0.08 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.71 3bdp h SER 799 Cb 0.87 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 3bdp h SER 799 CO 0.08 0.92 -0.32 0.00 -1.14 0.00 0.00 176.83 176.37 3bdp h ALA 800 N 1.07 1.09 -0.47 3.77 0.00 -1.25 -0.77 119.26 122.71 3bdp h ALA 800 Ca -0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 3bdp h ALA 800 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3bdp h ALA 800 CO 0.11 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 3bdp h ALA 801 N 1.32 0.64 -0.04 0.00 0.00 -0.98 -2.34 119.26 117.86 3bdp h ALA 801 Ca 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3bdp h ALA 801 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3bdp h ALA 801 CO 0.06 0.46 -0.01 -0.44 0.00 0.00 0.00 179.25 179.32 3bdp h ASP 802 N 0.70 -0.05 -0.24 0.00 3.32 -0.91 -2.26 116.42 116.98 3bdp h ASP 802 Ca 0.13 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.22 3bdp h ASP 802 Cb 0.55 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3bdp h ASP 802 CO 0.03 -0.02 0.07 0.40 -1.72 0.00 0.00 179.24 178.00 3bdp h ILE 803 N -0.00 0.92 0.00 0.35 2.04 -1.00 -1.76 117.51 118.06 3bdp h ILE 803 Ca 0.02 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 3bdp h ILE 803 Cb 0.04 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3bdp h ILE 803 CO -0.05 0.03 -0.38 -0.29 0.00 0.00 0.00 178.15 177.46 3bdp h ILE 804 N 0.18 1.09 -0.22 -0.67 2.10 -1.37 -1.43 117.51 117.19 3bdp h ILE 804 Ca 0.11 -1.40 -0.09 0.00 1.08 0.00 0.00 64.86 64.56 3bdp h ILE 804 Cb 0.09 1.80 -0.00 0.00 -1.09 0.00 0.00 36.82 37.61 3bdp h ILE 804 CO -0.12 0.38 -0.20 0.11 -1.08 0.00 0.00 178.15 177.23 3bdp h LYS 805 N 0.00 0.53 -0.40 2.19 1.57 -1.03 -1.70 116.57 117.74 3bdp h LYS 805 Ca -0.00 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 3bdp h LYS 805 Cb 0.77 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 3bdp h LYS 805 CO 0.05 0.85 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.53 3bdp h LYS 806 N 0.22 0.65 -0.73 3.15 3.64 -1.15 -2.53 116.57 119.83 3bdp h LYS 806 Ca 0.04 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 3bdp h LYS 806 Cb 0.74 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3bdp h LYS 806 CO 0.05 0.69 0.39 0.00 -2.27 0.00 0.00 179.45 178.31 3bdp h ALA 807 N 1.36 0.94 -0.64 5.00 0.00 -1.03 -0.02 119.26 124.87 3bdp h ALA 807 Ca 0.12 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3bdp h ALA 807 Cb 0.43 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3bdp h ALA 807 CO 0.02 0.46 0.39 0.52 0.00 0.00 0.00 179.25 180.64 3bdp h MET 808 N 1.01 0.75 -0.13 0.00 2.86 -0.91 0.49 114.93 119.00 3bdp h MET 808 Ca 0.26 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 3bdp h MET 808 Cb 0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3bdp h MET 808 CO -0.04 0.50 0.03 0.82 1.06 0.00 0.00 176.91 179.28 3bdp h ILE 809 N 0.77 1.20 -0.87 -1.22 2.04 -1.09 -1.62 117.51 116.73 3bdp h ILE 809 Ca 0.26 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3bdp h ILE 809 Cb 0.03 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3bdp h ILE 809 CO -0.11 0.18 0.45 0.44 0.00 0.00 0.00 178.15 179.11 3bdp h ASP 810 N 0.02 1.11 -0.19 1.72 3.32 -0.64 -2.13 116.42 119.63 3bdp h ASP 810 Ca 0.04 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3bdp h ASP 810 Cb 0.26 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3bdp h ASP 810 CO 0.00 0.92 0.09 0.25 -1.72 0.00 0.00 179.24 178.77 3bdp h LEU 811 N 1.23 0.25 -1.51 1.55 5.85 0.12 -2.00 115.31 120.80 3bdp h LEU 811 Ca 0.30 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 3bdp h LEU 811 Cb 0.08 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3bdp h LEU 811 CO -0.04 0.32 -0.08 0.78 -0.34 0.00 0.00 178.44 179.07 3bdp h ASN 812 N 0.17 0.20 -0.26 1.25 -0.26 -1.13 0.59 115.58 116.14 3bdp h ASN 812 Ca 0.06 -0.03 -0.13 0.00 -0.56 0.00 0.00 56.30 55.64 3bdp h ASN 812 Cb 0.13 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 3bdp h ASN 812 CO -0.01 0.32 -0.31 0.00 -1.06 0.00 0.00 177.43 176.37 3bdp h ALA 813 N 1.71 0.79 -0.30 -0.83 0.00 -1.05 -2.41 119.26 117.17 3bdp h ALA 813 Ca 0.05 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 3bdp h ALA 813 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3bdp h ALA 813 CO 0.01 0.65 -0.38 0.00 0.00 0.00 0.00 179.25 179.54 3bdp h ARG 814 N 0.65 0.79 -0.96 0.00 2.47 -0.53 -2.09 114.38 114.71 3bdp h ARG 814 Ca 0.07 -0.44 0.03 0.00 -1.26 0.00 0.00 59.98 58.38 3bdp h ARG 814 Cb 0.84 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.14 3bdp h ARG 814 CO 0.07 1.07 0.63 -0.07 0.56 0.00 0.00 179.97 182.24 3bdp h LEU 815 N 0.55 1.05 -0.07 3.04 4.07 -0.89 -1.05 115.31 122.00 3bdp h LEU 815 Ca 0.04 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 3bdp h LEU 815 Cb 0.97 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 3bdp h LEU 815 CO 0.09 0.72 -0.11 0.50 -1.08 0.00 0.00 178.44 178.56 3bdp h LYS 816 N 1.22 0.21 -0.82 1.13 3.64 -1.38 -0.30 116.57 120.27 3bdp h LYS 816 Ca 0.38 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 3bdp h LYS 816 Cb -0.01 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 3bdp h LYS 816 CO -0.11 0.68 0.53 0.93 -2.27 0.00 0.00 179.45 179.21 3bdp h GLU 817 N -0.25 0.82 -0.00 1.90 5.08 -1.15 -0.80 114.58 120.18 3bdp h GLU 817 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3bdp h GLU 817 Cb 0.66 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3bdp h GLU 817 CO 0.03 0.54 -0.17 0.39 -1.00 0.00 0.00 179.01 178.80 3bdp n GLU 818 N -4.49 0.33 -3.52 2.33 -0.58 -0.42 -4.93 120.64 109.36 3bdp n GLU 818 Ca 0.13 -0.11 -0.26 0.00 -0.42 0.00 0.00 57.16 56.49 3bdp n GLU 818 Cb 0.25 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.64 3bdp n GLU 818 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3bdp n ARG 819 N -1.23 -4.47 -2.71 3.49 3.00 -0.31 -4.93 116.66 109.49 3bdp n ARG 819 Ca 0.10 0.60 -0.35 0.00 -0.01 0.00 0.00 57.85 58.20 3bdp n ARG 819 Cb 0.31 -5.41 -0.06 0.00 0.00 0.00 0.00 32.46 27.30 3bdp n ARG 819 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3bdp s LEU 820 N -6.84 4.03 0.00 0.55 1.43 -0.25 -4.94 118.68 112.67 3bdp s LEU 820 Ca 0.49 1.83 0.28 0.00 -1.03 0.00 0.00 54.13 55.70 3bdp s LEU 820 Cb -0.25 -4.38 1.09 0.00 0.03 0.00 0.00 46.19 42.68 3bdp s LEU 820 CO 0.60 -0.41 1.83 0.00 0.23 0.00 0.00 176.35 178.60 3bdp n GLN 821 N -0.38 0.00 -1.94 1.70 6.02 -1.26 -4.80 117.38 116.72 3bdp n GLN 821 Ca 0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.65 3bdp n GLN 821 Cb 0.52 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.27 3bdp n GLN 821 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3bdp s ALA 822 N -3.00 3.49 0.04 -1.58 0.00 -1.26 -4.87 121.76 114.58 3bdp s ALA 822 Ca 0.13 1.42 -0.12 0.00 0.00 0.00 0.00 51.96 53.40 3bdp s ALA 822 Cb 0.19 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.77 3bdp s ALA 822 CO 0.56 -0.89 0.25 -3.38 0.00 0.00 0.00 175.76 172.31 3bdp s HIS 823 N -1.15 -0.03 0.36 0.00 -3.43 -1.01 -4.99 115.29 105.04 3bdp s HIS 823 Ca 0.52 -0.13 -0.28 0.00 -0.80 0.00 0.00 55.06 54.37 3bdp s HIS 823 Cb -0.43 0.03 -0.10 0.00 -1.43 0.00 0.00 32.58 30.65 3bdp s HIS 823 CO 0.58 -0.46 1.34 -0.51 -2.00 0.00 0.00 174.74 173.68 3bdp s LEU 824 N -2.02 4.36 -0.06 5.38 1.43 -1.26 -2.38 118.68 124.12 3bdp s LEU 824 Ca -0.06 2.74 -0.02 0.00 -1.03 0.00 0.00 54.13 55.77 3bdp s LEU 824 Cb -0.01 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 3bdp s LEU 824 CO -0.03 -0.67 -0.07 0.18 0.23 0.00 0.00 176.35 175.99 3bdp n LEU 825 N 0.58 1.23 -3.94 1.79 4.77 0.35 -4.61 117.00 117.17 3bdp n LEU 825 Ca 0.01 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 3bdp n LEU 825 Cb 0.42 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 3bdp n LEU 825 CO 0.59 0.27 -0.15 -0.76 -1.33 0.00 0.00 177.39 176.01 3bdp s LEU 826 N -6.00 1.59 -0.07 2.23 1.43 -0.81 -4.76 118.68 112.29 3bdp s LEU 826 Ca -0.08 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 3bdp s LEU 826 Cb 0.03 0.84 0.02 0.00 0.03 0.00 0.00 46.19 47.11 3bdp s LEU 826 CO 0.11 -0.73 -0.07 -1.58 0.23 0.00 0.00 176.35 174.32 3bdp s GLN 827 N -3.90 1.18 -0.58 1.70 -0.44 -1.26 -1.08 119.66 115.28 3bdp s GLN 827 Ca 0.08 -0.19 0.06 0.00 -2.50 0.00 0.00 55.36 52.81 3bdp s GLN 827 Cb 0.05 -1.17 0.21 0.00 -1.64 0.00 0.00 33.01 30.47 3bdp s GLN 827 CO -0.08 -0.12 0.57 1.55 0.50 0.00 0.00 175.29 177.70 3bdp n VAL 828 N 4.34 1.01 0.00 1.34 3.14 -0.15 -4.86 118.33 123.16 3bdp n VAL 828 Ca -0.19 -4.61 0.00 0.00 -2.96 0.00 0.00 64.34 56.58 3bdp n VAL 828 Cb 0.51 -2.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.26 3bdp n VAL 828 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3bdp n HIS 829 N 1.59 0.00 -0.61 1.45 -0.00 -1.26 -3.23 115.22 113.16 3bdp n HIS 829 Ca 0.25 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.98 3bdp n HIS 829 Cb 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.43 3bdp n HIS 829 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3bdp n ASP 830 N 1.23 1.22 -4.06 0.41 5.75 -1.26 -4.81 116.55 115.02 3bdp n ASP 830 Ca 0.00 -1.79 -0.11 0.00 -0.01 0.00 0.00 54.79 52.88 3bdp n ASP 830 Cb 0.00 -0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 39.92 3bdp n ASP 830 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3bdp s GLU 831 N -0.80 0.53 -0.08 0.11 -1.05 -1.20 -1.07 118.70 115.14 3bdp s GLU 831 Ca 0.04 -0.85 0.05 0.00 -0.15 0.00 0.00 54.97 54.05 3bdp s GLU 831 Cb 0.03 -0.15 -0.00 0.00 -0.44 0.00 0.00 34.13 33.57 3bdp s GLU 831 CO 0.00 0.00 -0.24 -0.51 0.95 0.00 0.00 175.26 175.47 3bdp s LEU 832 N -1.89 2.06 -0.14 1.83 1.43 0.54 -0.97 118.68 121.55 3bdp s LEU 832 Ca -0.07 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 3bdp s LEU 832 Cb -0.06 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.79 3bdp s LEU 832 CO -0.02 0.18 -0.18 -0.63 0.23 0.00 0.00 176.35 175.94 3bdp s ILE 833 N 0.19 2.48 0.41 -0.59 1.01 -0.24 -0.99 121.20 123.48 3bdp s ILE 833 Ca -0.14 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.70 3bdp s ILE 833 Cb -0.16 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 3bdp s ILE 833 CO 0.07 0.53 0.10 -0.76 0.00 0.00 0.00 174.94 174.89 3bdp s LEU 834 N 0.64 2.06 0.03 2.97 1.43 0.14 -0.49 118.68 125.46 3bdp s LEU 834 Ca -0.09 -1.64 0.01 0.00 -1.03 0.00 0.00 54.13 51.38 3bdp s LEU 834 Cb -0.16 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 3bdp s LEU 834 CO 0.02 -0.88 -0.05 -1.83 0.23 0.00 0.00 176.35 173.84 3bdp s GLU 835 N -3.75 0.39 0.06 1.70 -1.05 -1.00 -0.97 118.70 114.08 3bdp s GLU 835 Ca 0.23 -0.61 -0.27 0.00 -0.15 0.00 0.00 54.97 54.16 3bdp s GLU 835 Cb 0.03 -0.10 0.09 0.00 -0.44 0.00 0.00 34.13 33.71 3bdp s GLU 835 CO 0.13 0.00 0.92 0.00 0.95 0.00 0.00 175.26 177.26 3bdp s ALA 836 N -1.26 -1.76 0.47 -0.84 0.00 -0.65 -2.39 121.76 115.32 3bdp s ALA 836 Ca -0.12 0.66 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 3bdp s ALA 836 Cb -0.09 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.45 3bdp s ALA 836 CO -0.00 -0.83 1.16 -2.30 0.00 0.00 0.00 175.76 173.79 3bdp n PRO 837 N -0.34 1.57 0.26 0.00 -0.02 -1.26 0.36 135.00 135.57 3bdp n PRO 837 Ca -0.08 0.57 0.16 0.00 -2.02 0.00 0.00 63.50 62.13 3bdp n PRO 837 Cb 0.61 -2.28 0.88 0.00 -0.02 0.00 0.00 33.50 32.70 3bdp n PRO 837 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3bdp h LYS 838 N 1.58 0.00 0.00 -0.52 2.10 -0.77 -0.65 116.57 118.31 3bdp h LYS 838 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3bdp h LYS 838 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 3bdp h LYS 838 CO 0.57 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.41 3bdp n GLU 839 N -3.79 0.08 0.00 0.07 4.71 -1.26 -2.66 120.64 117.79 3bdp n GLU 839 Ca -0.01 0.18 0.09 0.00 -0.01 0.00 0.00 57.16 57.42 3bdp n GLU 839 Cb 0.20 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.16 3bdp n GLU 839 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3bdp n GLU 840 N -1.43 1.59 -0.04 3.49 1.02 -0.25 -4.66 120.64 120.35 3bdp n GLU 840 Ca 0.05 -1.15 -0.08 0.00 -0.02 0.00 0.00 57.16 55.96 3bdp n GLU 840 Cb 0.18 -1.35 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 3bdp n GLU 840 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 3bdp h MET 841 N 2.65 -0.15 -0.91 3.49 2.86 -1.59 -1.00 114.93 120.28 3bdp h MET 841 Ca 0.00 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 3bdp h MET 841 Cb 0.68 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 3bdp h MET 841 CO 0.00 -0.10 0.57 0.93 1.06 0.00 0.00 176.91 179.37 3bdp h GLU 842 N -0.15 1.00 -0.40 1.72 5.08 -1.83 0.24 114.58 120.24 3bdp h GLU 842 Ca 0.13 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3bdp h GLU 842 Cb 0.35 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3bdp h GLU 842 CO -0.32 0.66 -0.24 0.00 -1.00 0.00 0.00 179.01 178.11 3bdp h ARG 843 N 1.03 0.81 -0.66 2.33 3.08 -1.77 -2.99 114.38 116.22 3bdp h ARG 843 Ca 0.40 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3bdp h ARG 843 Cb 0.19 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3bdp h ARG 843 CO -0.18 0.97 0.08 -0.07 -1.07 0.00 0.00 179.97 179.70 3bdp h LEU 844 N 0.71 1.07 -1.60 3.04 4.07 -0.06 0.28 115.31 122.82 3bdp h LEU 844 Ca 0.09 -0.27 0.12 0.00 0.08 0.00 0.00 57.88 57.90 3bdp h LEU 844 Cb 0.76 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.18 3bdp h LEU 844 CO 0.06 1.07 0.46 0.00 -1.08 0.00 0.00 178.44 178.95 3bdp n ARG 846 N -4.47 0.72 -0.03 0.00 1.74 -0.97 -4.48 116.66 109.16 3bdp n ARG 846 Ca 0.12 0.32 -0.13 0.00 -0.77 0.00 0.00 57.85 57.39 3bdp n ARG 846 Cb 0.45 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 30.06 3bdp n ARG 846 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3bdp h LEU 847 N -0.13 0.03 0.42 0.55 5.85 -0.02 -3.30 115.31 118.71 3bdp h LEU 847 Ca -0.41 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 57.64 3bdp h LEU 847 Cb 1.90 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.90 3bdp h LEU 847 CO 0.03 0.68 -0.37 0.58 -0.34 0.00 0.00 178.44 179.02 3bdp h VAL 848 N -0.63 0.24 -0.75 1.05 2.07 -1.30 -1.99 116.25 114.95 3bdp h VAL 848 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 3bdp h VAL 848 Cb 0.68 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3bdp h VAL 848 CO 0.00 0.00 0.42 -0.65 0.02 0.00 0.00 177.57 177.37 3bdp h PRO 849 N -0.80 0.73 -0.43 1.57 0.11 -1.76 -1.62 132.00 129.80 3bdp h PRO 849 Ca -0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 3bdp h PRO 849 Cb 0.70 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 3bdp h PRO 849 CO -0.03 0.48 0.26 1.49 -0.21 0.00 0.00 178.00 179.99 3bdp h GLU 850 N 0.75 0.59 -0.51 1.05 4.57 -1.61 0.26 114.58 119.69 3bdp h GLU 850 Ca 0.34 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.39 3bdp h GLU 850 Cb 0.25 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 3bdp h GLU 850 CO -0.21 0.45 0.03 0.28 -1.18 0.00 0.00 179.01 178.38 3bdp h VAL 851 N 0.57 1.26 -0.48 0.32 2.07 -0.93 -0.60 116.25 118.46 3bdp h VAL 851 Ca 0.16 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 3bdp h VAL 851 Cb 0.01 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3bdp h VAL 851 CO -0.03 0.37 0.15 0.24 0.02 0.00 0.00 177.57 178.32 3bdp h MET 852 N 0.74 0.74 -0.19 1.57 2.86 -1.02 -1.77 114.93 117.87 3bdp h MET 852 Ca 0.15 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 3bdp h MET 852 Cb 0.48 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3bdp h MET 852 CO 0.02 0.70 -0.27 0.93 1.06 0.00 0.00 176.91 179.35 3bdp h GLU 853 N 0.64 0.37 -0.02 1.72 5.08 -0.35 -3.11 114.58 118.91 3bdp h GLU 853 Ca 0.16 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3bdp h GLU 853 Cb 0.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3bdp h GLU 853 CO -0.01 0.61 -0.03 1.04 -1.00 0.00 0.00 179.01 179.62 3bdp n GLN 854 N -4.12 1.76 -0.33 2.33 1.13 -0.25 -4.45 117.38 113.46 3bdp n GLN 854 Ca -0.01 -1.18 0.19 0.00 -1.94 0.00 0.00 57.00 54.06 3bdp n GLN 854 Cb 0.40 -1.48 0.43 0.00 0.11 0.00 0.00 30.24 29.71 3bdp n GLN 854 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3bdp h ALA 855 N 4.38 1.98 -2.62 -1.58 0.00 -1.25 -3.41 119.26 116.76 3bdp h ALA 855 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3bdp h ALA 855 Cb 0.64 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.25 3bdp h ALA 855 CO 0.00 -0.40 -0.60 0.08 0.00 0.00 0.00 179.25 178.33 3bdp s VAL 856 N -5.65 0.14 -0.36 0.00 1.01 -1.26 -4.89 120.40 109.39 3bdp s VAL 856 Ca -0.10 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 60.60 3bdp s VAL 856 Cb 0.26 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.81 3bdp s VAL 856 CO 0.80 -0.65 0.18 -0.89 0.00 0.00 0.00 175.10 174.54 3bdp s THR 857 N -2.55 4.44 0.40 3.92 2.01 -1.26 -4.97 115.64 117.62 3bdp s THR 857 Ca -0.06 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.17 3bdp s THR 857 Cb -0.02 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 3bdp s THR 857 CO -0.05 -0.18 0.37 -0.76 -0.69 0.00 0.00 174.62 173.31 3bdp s LEU 858 N 1.54 3.46 0.25 4.42 1.43 -1.26 -5.00 118.68 123.51 3bdp s LEU 858 Ca 0.02 -0.67 0.21 0.00 -1.03 0.00 0.00 54.13 52.66 3bdp s LEU 858 Cb -0.19 -2.13 0.98 0.00 0.03 0.00 0.00 46.19 44.88 3bdp s LEU 858 CO 0.06 -0.59 1.63 0.54 0.23 0.00 0.00 176.35 178.22 3bdp n ARG 859 N -1.53 0.15 -4.31 1.70 1.74 -1.26 -4.62 116.66 108.53 3bdp n ARG 859 Ca 0.03 0.51 -0.17 0.00 -0.77 0.00 0.00 57.85 57.45 3bdp n ARG 859 Cb 0.61 -1.86 -0.10 0.00 -1.02 0.00 0.00 32.46 30.09 3bdp n ARG 859 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3bdp s VAL 860 N -3.38 1.51 0.71 1.55 -7.23 -1.26 -5.03 120.40 107.28 3bdp s VAL 860 Ca 0.01 -2.15 -0.12 0.00 -1.81 0.00 0.00 61.98 57.92 3bdp s VAL 860 Cb 0.07 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 35.05 3bdp s VAL 860 CO 0.28 -0.64 1.08 -2.84 -0.31 0.00 0.00 175.10 172.66 3bdp s PRO 861 N -3.69 2.71 -0.04 4.82 0.02 -1.26 -5.05 135.00 132.51 3bdp s PRO 861 Ca 0.21 1.10 -0.01 0.00 0.02 0.00 0.00 61.00 62.32 3bdp s PRO 861 Cb 0.01 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 3bdp s PRO 861 CO 0.05 -1.28 0.02 -0.51 -0.33 0.00 0.00 177.00 174.94 3bdp s LEU 862 N -5.52 3.63 -0.05 -5.54 1.43 -1.26 -5.01 118.68 106.36 3bdp s LEU 862 Ca 0.60 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 3bdp s LEU 862 Cb -0.16 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.11 3bdp s LEU 862 CO 0.52 0.33 -0.11 -0.75 0.23 0.00 0.00 176.35 176.57 3bdp s LYS 863 N -1.26 1.39 -0.08 1.70 2.20 -1.26 -4.83 119.74 117.59 3bdp s LYS 863 Ca 0.17 -0.36 0.04 0.00 -0.36 0.00 0.00 55.97 55.46 3bdp s LYS 863 Cb -0.12 -1.20 0.00 0.00 -1.51 0.00 0.00 37.83 35.00 3bdp s LYS 863 CO 0.07 0.05 -0.21 0.08 -0.36 0.00 0.00 175.35 174.99 3bdp s VAL 864 N 0.53 1.79 0.23 4.02 1.01 -1.26 -0.34 120.40 126.37 3bdp s VAL 864 Ca -0.10 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.06 3bdp s VAL 864 Cb -0.13 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3bdp s VAL 864 CO 0.02 0.50 0.30 -1.81 0.00 0.00 0.00 175.10 174.12 3bdp s ASP 865 N 0.35 6.09 0.02 3.32 1.01 0.54 -4.90 116.67 123.10 3bdp s ASP 865 Ca -0.15 -0.01 -0.21 0.00 0.71 0.00 0.00 52.55 52.89 3bdp s ASP 865 Cb -0.17 -1.74 0.04 0.00 1.01 0.00 0.00 42.92 42.07 3bdp s ASP 865 CO 0.07 -0.05 0.46 -0.72 0.21 0.00 0.00 175.17 175.14 3bdp s TYR 866 N -1.99 -0.35 0.18 4.23 1.13 -1.26 -0.22 117.35 119.07 3bdp s TYR 866 Ca 0.34 0.45 -0.11 0.00 -1.41 0.00 0.00 57.07 56.33 3bdp s TYR 866 Cb -0.09 0.25 0.00 0.00 -1.10 0.00 0.00 41.96 41.02 3bdp s TYR 866 CO 0.28 -0.55 0.36 -1.01 -2.51 0.00 0.00 175.55 172.12 3bdp s HIS 867 N -1.99 0.28 0.06 -3.49 3.76 -0.30 -5.00 115.29 108.62 3bdp s HIS 867 Ca -0.08 -0.64 -0.18 0.00 -0.15 0.00 0.00 55.06 54.01 3bdp s HIS 867 Cb -0.02 0.07 0.04 0.00 1.11 0.00 0.00 32.58 33.79 3bdp s HIS 867 CO 0.01 -0.80 0.42 1.52 -0.85 0.00 0.00 174.74 175.04 3bdp s TYR 868 N -3.96 -0.26 0.05 1.40 -0.85 -1.26 -0.86 117.35 111.62 3bdp s TYR 868 Ca 0.16 0.16 -0.07 0.00 -0.52 0.00 0.00 57.07 56.80 3bdp s TYR 868 Cb 0.02 0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.62 3bdp s TYR 868 CO 0.01 -0.61 0.35 0.41 -1.52 0.00 0.00 175.55 174.19 3bdp n GLY 869 N 0.33 1.01 0.04 5.49 0.00 0.14 -4.39 105.19 107.80 3bdp n GLY 869 Ca -0.18 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 44.99 3bdp n GLY 869 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bdp n SER 870 N -0.77 0.42 -4.10 1.61 3.41 -1.26 -0.23 113.62 112.70 3bdp n SER 870 Ca -0.00 0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.81 3bdp n SER 870 Cb 0.19 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 3bdp n SER 870 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3bdp s THR 871 N -3.05 0.04 0.26 6.66 -4.23 -1.26 -4.30 115.64 109.76 3bdp s THR 871 Ca 0.11 -1.74 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 3bdp s THR 871 Cb 0.16 -2.20 0.19 0.00 1.34 0.00 0.00 72.50 72.00 3bdp s THR 871 CO 0.61 -0.17 1.86 -0.25 -0.54 0.00 0.00 174.62 176.13 3bdp h TRP 872 N 2.59 1.04 -0.90 3.99 2.91 -0.79 -2.07 115.95 122.71 3bdp h TRP 872 Ca -0.33 -0.05 0.12 0.00 1.13 0.00 0.00 58.89 59.76 3bdp h TRP 872 Cb 1.23 -0.32 -0.07 0.00 -0.51 0.00 0.00 29.16 29.49 3bdp h TRP 872 CO 0.39 0.77 0.58 -0.92 -1.03 0.00 0.00 178.44 178.22 3bdp h TYR 873 N 1.03 0.93 0.00 2.65 3.20 -1.51 -2.06 116.97 121.20 3bdp h TYR 873 Ca 0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 3bdp h TYR 873 Cb 0.13 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.10 3bdp h TYR 873 CO 0.01 0.38 -0.32 -0.25 -1.64 0.00 0.00 178.16 176.35 3bdp n ASP 874 N -4.56 0.59 -2.42 -2.11 8.00 -0.81 -4.17 116.55 111.07 3bdp n ASP 874 Ca 0.17 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.77 3bdp n ASP 874 Cb 0.38 -0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 3bdp n ASP 874 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bdp n ALA 875 N -1.71 5.51 -0.72 2.24 0.00 -0.78 -4.20 120.51 120.85 3bdp n ALA 875 Ca 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.67 3bdp n ALA 875 Cb 0.40 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.30 3bdp n ALA 875 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86