#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxd n GLY 291 N 0.00 4.41 0.02 3.41 0.00 -1.26 -4.99 105.19 106.78 1bxd n GLY 291 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.27 1bxd n GLY 291 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1bxd n GLN 292 N 0.00 1.02 -3.24 1.61 0.00 -1.26 -4.58 117.38 110.94 1bxd n GLN 292 Ca 0.00 -0.03 -0.46 0.00 -0.00 0.00 0.00 57.00 56.50 1bxd n GLN 292 Cb 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 30.24 29.05 1bxd n GLN 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1bxd s GLU 293 N -1.99 3.46 -0.39 3.69 -6.30 -1.26 -5.01 118.70 110.91 1bxd s GLU 293 Ca 0.16 -2.13 -0.11 0.00 -2.50 0.00 0.00 54.97 50.39 1bxd s GLU 293 Cb 0.07 -4.48 0.03 0.00 0.00 0.00 0.00 34.13 29.76 1bxd s GLU 293 CO 0.12 -1.40 0.23 -1.64 0.02 0.00 0.00 175.26 172.59 1bxd s MET 294 N 1.04 2.81 -0.16 4.30 -1.94 -1.26 -4.87 119.30 119.22 1bxd s MET 294 Ca 0.18 -1.13 -0.05 0.00 -1.71 0.00 0.00 55.69 52.98 1bxd s MET 294 Cb -0.13 -3.77 -0.12 0.00 2.01 0.00 0.00 34.83 32.81 1bxd s MET 294 CO -0.06 -0.75 3.16 -0.35 -0.01 0.00 0.00 175.02 177.02 1bxd n PRO 295 N 5.01 2.04 -2.72 2.03 -0.04 -1.26 -4.88 135.00 135.19 1bxd n PRO 295 Ca -0.12 -1.37 -0.43 0.00 -0.04 0.00 0.00 63.50 61.55 1bxd n PRO 295 Cb 0.46 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1bxd n PRO 295 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1bxd s MET 296 N -0.06 3.50 0.00 0.54 -1.94 -1.26 -4.60 119.30 115.48 1bxd s MET 296 Ca 0.58 0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.70 1bxd s MET 296 Cb 0.31 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 33.17 1bxd s MET 296 CO -0.07 -1.46 0.00 0.39 -0.01 0.00 0.00 175.02 173.87 1bxd n GLU 297 N 7.74 2.01 -3.16 2.03 1.02 -1.04 -4.81 120.64 124.43 1bxd n GLU 297 Ca 0.07 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.82 1bxd n GLU 297 Cb 0.48 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.85 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1bxd s MET 298 N 0.39 4.36 0.11 3.49 -1.94 -1.26 0.11 119.30 124.56 1bxd s MET 298 Ca 0.00 0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 54.63 1bxd s MET 298 Cb 0.00 -3.37 0.01 0.00 2.01 0.00 0.00 34.83 33.48 1bxd s MET 298 CO 0.00 0.28 0.28 0.00 -0.01 0.00 0.00 175.02 175.58 1bxd s ALA 299 N 0.09 -0.47 -0.24 3.03 0.00 -0.54 -4.87 121.76 118.75 1bxd s ALA 299 Ca 0.32 -0.43 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 1bxd s ALA 299 Cb -0.18 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1bxd s ALA 299 CO 0.17 -0.58 0.57 0.34 0.00 0.00 0.00 175.76 176.27 1bxd s ASP 300 N -2.85 6.55 0.50 0.00 -1.08 -1.26 -2.58 116.67 115.94 1bxd s ASP 300 Ca 0.06 0.67 0.29 0.00 -0.52 0.00 0.00 52.55 53.04 1bxd s ASP 300 Cb 0.03 -2.31 1.07 0.00 -1.46 0.00 0.00 42.92 40.26 1bxd s ASP 300 CO -0.10 -0.29 1.88 -0.07 0.52 0.00 0.00 175.17 177.10 1bxd h LEU 301 N 8.59 0.00 0.00 -1.34 3.38 -1.94 -2.07 115.31 121.92 1bxd h LEU 301 Ca -0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1bxd h LEU 301 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1bxd h LEU 301 CO 0.75 0.07 -0.70 -1.13 0.09 0.00 0.00 178.44 177.52 1bxd h ASN 302 N 0.00 0.00 0.71 -0.43 -1.24 -1.92 -2.70 115.58 109.99 1bxd h ASN 302 Ca -0.00 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.75 1bxd h ASN 302 Cb 0.66 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.68 1bxd h ASN 302 CO 0.01 0.40 -1.34 0.00 -1.29 0.00 0.00 177.43 175.20 1bxd h ALA 303 N 1.60 0.45 0.09 1.57 0.00 -1.88 -2.69 119.26 118.41 1bxd h ALA 303 Ca -0.04 -1.12 -0.26 0.00 0.00 0.00 0.00 54.91 53.49 1bxd h ALA 303 Cb 1.34 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.28 1bxd h ALA 303 CO 0.04 1.31 -1.15 0.28 0.00 0.00 0.00 179.25 179.73 1bxd h VAL 304 N 0.02 1.44 0.00 0.00 2.07 -1.45 -3.22 116.25 115.10 1bxd h VAL 304 Ca -0.15 -2.78 -0.16 0.00 0.82 0.00 0.00 66.70 64.42 1bxd h VAL 304 Cb 1.91 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 34.41 1bxd h VAL 304 CO 0.13 0.82 -0.77 -0.07 0.02 0.00 0.00 177.57 177.70 1bxd h LEU 305 N 0.15 0.00 -0.67 2.57 3.38 -1.58 -2.57 115.31 116.59 1bxd h LEU 305 Ca -0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1bxd h LEU 305 Cb 1.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 1bxd h LEU 305 CO 0.20 0.77 0.06 1.23 0.09 0.00 0.00 178.44 180.79 1bxd h GLY 306 N 2.45 1.17 1.80 0.83 0.00 -1.53 0.22 103.07 108.01 1bxd h GLY 306 Ca -0.01 -0.81 -0.19 0.00 0.00 0.00 0.00 47.33 46.32 1bxd h GLY 306 CO 0.10 0.75 -0.86 0.83 0.00 0.00 0.00 176.54 177.37 1bxd h GLU 307 N 1.01 0.18 0.00 4.80 5.08 -1.56 -2.94 114.58 121.15 1bxd h GLU 307 Ca 0.19 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bxd h GLU 307 Cb 0.49 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1bxd h GLU 307 CO 0.02 0.93 0.00 0.28 -1.00 0.00 0.00 179.01 179.24 1bxd h VAL 308 N 0.10 0.00 0.02 3.13 2.07 -1.21 -1.89 116.25 118.47 1bxd h VAL 308 Ca -0.04 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1bxd h VAL 308 Cb 1.48 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1bxd h VAL 308 CO 0.13 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 178.11 1bxd h ILE 309 N 0.00 1.38 0.00 4.57 2.04 -0.40 -2.78 117.51 122.32 1bxd h ILE 309 Ca 0.00 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1bxd h ILE 309 Cb 0.91 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1bxd h ILE 309 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1bxd h ALA 310 N 0.37 1.00 0.64 1.87 0.00 -1.53 -2.44 119.26 119.16 1bxd h ALA 310 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1bxd h ALA 310 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1bxd h ALA 310 CO 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.95 1bxd h ALA 311 N 2.31 -1.15 -0.32 0.00 0.00 -1.05 -3.41 119.26 115.65 1bxd h ALA 311 Ca 0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1bxd h ALA 311 Cb 0.48 0.33 -0.36 0.00 0.00 0.00 0.00 17.79 18.25 1bxd h ALA 311 CO 0.00 -1.09 -0.97 0.39 0.00 0.00 0.00 179.25 177.58 1bxd n GLU 312 N -4.46 1.49 -0.12 0.00 1.02 -1.20 -4.79 120.64 112.58 1bxd n GLU 312 Ca -0.11 -2.98 0.03 0.00 -0.02 0.00 0.00 57.16 54.09 1bxd n GLU 312 Cb 0.34 -1.12 0.10 0.00 -0.02 0.00 0.00 31.44 30.74 1bxd n GLU 312 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1bxd n SER 313 N -0.64 1.20 0.00 1.62 2.88 -0.92 -4.32 113.62 113.45 1bxd n SER 313 Ca 0.02 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 1bxd n SER 313 Cb 0.84 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bxd n GLY 314 N 0.82 0.93 3.60 0.46 0.00 -1.26 -4.57 105.19 105.17 1bxd n GLY 314 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1bxd n GLY 314 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bxd n TYR 315 N 0.00 -2.74 -2.82 1.61 4.01 -1.26 -1.29 117.16 114.66 1bxd n TYR 315 Ca 0.00 1.00 -0.18 0.00 -0.16 0.00 0.00 57.90 58.55 1bxd n TYR 315 Cb 0.00 -4.97 0.00 0.00 -0.31 0.00 0.00 39.34 34.06 1bxd n TYR 315 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1bxd n GLU 316 N -4.86 -3.05 0.00 -0.72 -0.00 -1.26 -4.89 120.64 105.86 1bxd n GLU 316 Ca -0.04 0.67 0.00 0.00 -0.00 0.00 0.00 57.16 57.80 1bxd n GLU 316 Cb 0.58 -5.36 0.00 0.00 -0.00 0.00 0.00 31.44 26.65 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1bxd n ARG 317 N -3.35 0.00 -3.42 3.44 3.00 -0.41 -4.70 116.66 111.21 1bxd n ARG 317 Ca -0.11 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.47 1bxd n ARG 317 Cb 0.60 -0.68 -0.08 0.00 0.00 0.00 0.00 32.46 32.30 1bxd n ARG 317 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1bxd n GLU 318 N -0.42 1.77 -3.82 -0.14 0.28 -1.26 -5.07 120.64 111.98 1bxd n GLU 318 Ca 0.00 -4.15 -0.36 0.00 -0.16 0.00 0.00 57.16 52.49 1bxd n GLU 318 Cb 0.00 -1.94 -0.11 0.00 1.43 0.00 0.00 31.44 30.82 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1bxd s ILE 319 N -1.81 4.60 -0.70 3.84 -1.09 -1.26 -2.75 121.20 122.03 1bxd s ILE 319 Ca 0.36 -0.08 -0.21 0.00 -2.23 0.00 0.00 60.65 58.48 1bxd s ILE 319 Cb 0.12 -3.13 0.08 0.00 -1.58 0.00 0.00 42.46 37.95 1bxd s ILE 319 CO -0.07 0.36 0.97 -0.70 -1.23 0.00 0.00 174.94 174.27 1bxd s GLU 320 N 1.24 3.19 -0.11 2.79 2.12 -0.97 -4.81 118.70 122.15 1bxd s GLU 320 Ca 0.05 -1.05 -0.21 0.00 0.36 0.00 0.00 54.97 54.12 1bxd s GLU 320 Cb -0.14 -4.36 -0.04 0.00 0.26 0.00 0.00 34.13 29.84 1bxd s GLU 320 CO 0.04 -1.78 0.58 0.95 -0.54 0.00 0.00 175.26 174.51 1bxd s THR 321 N 3.68 5.11 -0.46 -1.70 -4.23 -1.21 0.32 115.64 117.15 1bxd s THR 321 Ca 0.23 1.17 0.06 0.00 -1.18 0.00 0.00 61.69 61.97 1bxd s THR 321 Cb -0.15 -3.92 0.19 0.00 1.34 0.00 0.00 72.50 69.96 1bxd s THR 321 CO 0.06 0.27 0.58 0.00 -0.54 0.00 0.00 174.62 174.99 1bxd n ALA 322 N 3.88 0.38 -2.77 3.99 0.00 -0.18 -4.96 120.51 120.85 1bxd n ALA 322 Ca -0.04 -2.09 -0.24 0.00 0.00 0.00 0.00 53.44 51.07 1bxd n ALA 322 Cb 0.51 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 1bxd n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bxd s LEU 323 N 0.18 4.15 -0.19 0.00 1.02 -1.26 -1.52 118.68 121.07 1bxd s LEU 323 Ca 0.32 0.34 -0.34 0.00 0.02 0.00 0.00 54.13 54.47 1bxd s LEU 323 Cb 0.06 -3.16 -0.11 0.00 0.02 0.00 0.00 46.19 43.00 1bxd s LEU 323 CO -0.13 -0.17 2.00 0.00 0.02 0.00 0.00 176.35 178.07 1bxd n TYR 324 N -1.38 2.08 -1.57 0.29 9.36 -0.02 -4.81 117.16 121.11 1bxd n TYR 324 Ca -0.06 0.08 -0.40 0.00 3.32 0.00 0.00 57.90 60.84 1bxd n TYR 324 Cb 0.56 -2.63 -0.01 0.00 -0.63 0.00 0.00 39.34 36.62 1bxd n TYR 324 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bxd n PRO 325 N 7.29 3.39 -0.59 2.98 -0.04 -1.26 -3.85 135.00 142.93 1bxd n PRO 325 Ca 0.29 -2.49 -0.02 0.00 -0.04 0.00 0.00 63.50 61.23 1bxd n PRO 325 Cb 0.29 -3.00 -0.02 0.00 -0.04 0.00 0.00 33.50 30.73 1bxd n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxd n GLY 326 N 3.66 0.72 2.44 0.55 0.00 -1.26 -5.10 105.19 106.20 1bxd n GLY 326 Ca 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.65 1bxd n GLY 326 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bxd n SER 327 N 0.00 -6.14 -4.53 1.61 3.41 -1.25 -5.00 113.62 101.72 1bxd n SER 327 Ca -0.07 1.68 -0.27 0.00 -0.26 0.00 0.00 58.87 59.94 1bxd n SER 327 Cb 0.50 -5.24 0.13 0.00 -0.26 0.00 0.00 64.21 59.33 1bxd n SER 327 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1bxd s ILE 328 N -0.62 2.11 -0.30 -1.33 1.01 -1.26 -5.08 121.20 115.72 1bxd s ILE 328 Ca -0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 1bxd s ILE 328 Cb 0.01 -2.87 0.18 0.00 0.01 0.00 0.00 42.46 39.79 1bxd s ILE 328 CO 0.30 0.00 0.92 -1.61 0.00 0.00 0.00 174.94 174.54 1bxd s GLU 329 N -5.50 0.30 0.09 2.79 2.02 -1.26 -4.54 118.70 112.60 1bxd s GLU 329 Ca 0.68 0.53 -0.07 0.00 0.02 0.00 0.00 54.97 56.13 1bxd s GLU 329 Cb -0.06 0.29 -0.01 0.00 0.10 0.00 0.00 34.13 34.45 1bxd s GLU 329 CO 0.48 -0.33 0.14 0.14 0.02 0.00 0.00 175.26 175.71 1bxd s VAL 330 N 2.93 0.15 -0.83 2.63 -7.23 -1.07 -4.77 120.40 112.22 1bxd s VAL 330 Ca 0.06 -1.38 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 1bxd s VAL 330 Cb -0.12 -1.46 0.06 0.00 0.56 0.00 0.00 36.38 35.42 1bxd s VAL 330 CO -0.14 -0.70 1.24 -0.75 -0.31 0.00 0.00 175.10 174.44 1bxd s LYS 331 N -3.89 3.34 0.28 4.82 2.47 -1.25 -1.47 119.74 124.03 1bxd s LYS 331 Ca 0.07 -0.81 0.06 0.00 -1.56 0.00 0.00 55.97 53.73 1bxd s LYS 331 Cb 0.06 -4.62 -0.02 0.00 -1.46 0.00 0.00 37.83 31.78 1bxd s LYS 331 CO -0.09 -2.05 0.25 0.00 0.16 0.00 0.00 175.35 173.61 1bxd n MET 332 N 8.52 0.36 -3.94 4.03 0.00 0.12 -4.74 117.12 121.47 1bxd n MET 332 Ca 0.13 -2.79 -0.35 0.00 0.00 0.00 0.00 57.70 54.69 1bxd n MET 332 Cb 0.49 2.31 -0.14 0.00 0.00 0.00 0.00 33.22 35.88 1bxd n MET 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1bxd s HIS 333 N -3.14 3.18 0.62 3.17 2.46 -1.26 -2.51 115.29 117.80 1bxd s HIS 333 Ca 0.33 -1.75 0.41 0.00 0.47 0.00 0.00 55.06 54.52 1bxd s HIS 333 Cb 0.02 -2.08 2.22 0.00 -0.13 0.00 0.00 32.58 32.61 1bxd s HIS 333 CO 0.24 -0.77 2.25 -1.00 -2.47 0.00 0.00 174.74 172.98 1bxd h PRO 334 N 7.99 0.00 0.03 2.88 0.13 -1.95 -1.63 132.00 139.47 1bxd h PRO 334 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1bxd h PRO 334 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1bxd h PRO 334 CO 0.55 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.55 1bxd h LEU 335 N 0.00 -0.04 -0.29 1.56 7.12 -1.96 -2.16 115.31 119.54 1bxd h LEU 335 Ca 0.00 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.07 1bxd h LEU 335 Cb 0.12 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 40.21 1bxd h LEU 335 CO 0.00 0.26 -0.07 -1.28 -0.13 0.00 0.00 178.44 177.22 1bxd h SER 336 N -0.62 -0.27 -0.03 1.25 0.87 -1.95 -0.74 113.55 112.06 1bxd h SER 336 Ca -0.00 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1bxd h SER 336 Cb 0.03 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1bxd h SER 336 CO 0.01 -0.09 -0.06 0.40 -0.53 0.00 0.00 176.83 176.56 1bxd h ILE 337 N 0.00 1.13 0.76 2.23 1.08 -1.46 0.10 117.51 121.35 1bxd h ILE 337 Ca 0.14 -0.55 -0.04 0.00 -0.39 0.00 0.00 64.86 64.02 1bxd h ILE 337 Cb 0.21 1.09 0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1bxd h ILE 337 CO -0.30 0.18 -0.37 0.11 -0.69 0.00 0.00 178.15 177.08 1bxd h LYS 338 N 0.21 -0.98 0.00 2.37 1.57 -0.45 -1.72 116.57 117.57 1bxd h LYS 338 Ca 0.05 0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1bxd h LYS 338 Cb 0.24 0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1bxd h LYS 338 CO 0.01 -0.64 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.09 1bxd h ARG 339 N -1.07 0.00 -0.21 3.15 1.12 -1.32 -2.27 114.38 113.78 1bxd h ARG 339 Ca -0.10 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.68 1bxd h ARG 339 Cb 0.79 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.75 1bxd h ARG 339 CO 0.17 0.06 -0.20 0.00 -3.11 0.00 0.00 179.97 176.90 1bxd h ALA 340 N 1.94 0.31 0.00 2.80 0.00 -0.61 -2.74 119.26 120.96 1bxd h ALA 340 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1bxd h ALA 340 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1bxd h ALA 340 CO 0.01 0.24 -0.26 0.28 0.00 0.00 0.00 179.25 179.52 1bxd h VAL 341 N 0.19 0.36 0.37 0.00 2.07 -1.22 -3.09 116.25 114.94 1bxd h VAL 341 Ca 0.04 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1bxd h VAL 341 Cb 0.74 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1bxd h VAL 341 CO 0.05 0.21 -0.18 0.00 0.02 0.00 0.00 177.57 177.67 1bxd h ALA 342 N 1.78 -0.60 -0.67 1.67 0.00 -1.36 -3.01 119.26 117.07 1bxd h ALA 342 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bxd h ALA 342 Cb 1.17 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1bxd h ALA 342 CO 0.03 -0.57 0.43 -0.97 0.00 0.00 0.00 179.25 178.17 1bxd h ASN 343 N -0.91 0.72 0.00 0.00 -1.24 -1.64 -1.13 115.58 111.39 1bxd h ASN 343 Ca -0.05 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1bxd h ASN 343 Cb 0.38 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1bxd h ASN 343 CO 0.08 0.51 0.11 -0.03 -1.29 0.00 0.00 177.43 176.82 1bxd h MET 344 N 0.86 0.00 0.00 6.67 4.05 -1.64 -0.85 114.93 124.02 1bxd h MET 344 Ca 0.26 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.62 1bxd h MET 344 Cb -0.04 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1bxd h MET 344 CO -0.08 0.00 -1.03 0.28 0.23 0.00 0.00 176.91 176.30 1bxd h VAL 345 N 0.00 0.22 0.00 -5.77 2.07 -1.06 -3.33 116.25 108.38 1bxd h VAL 345 Ca 0.00 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1bxd h VAL 345 Cb 0.22 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1bxd h VAL 345 CO 0.00 0.13 0.00 1.62 0.02 0.00 0.00 177.57 179.34 1bxd h VAL 346 N 0.00 0.00 -0.45 2.57 3.04 -1.07 -2.63 116.25 117.71 1bxd h VAL 346 Ca -0.06 -0.23 -0.07 0.00 -1.01 0.00 0.00 66.70 65.33 1bxd h VAL 346 Cb 1.22 1.19 -0.02 0.00 -2.01 0.00 0.00 31.29 31.68 1bxd h VAL 346 CO 0.02 0.00 -0.00 -1.13 -1.01 0.00 0.00 177.57 175.45 1bxd h ASN 347 N 0.00 0.79 1.06 3.17 -1.24 -1.68 -1.80 115.58 115.88 1bxd h ASN 347 Ca 0.00 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1bxd h ASN 347 Cb 0.24 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1bxd h ASN 347 CO 0.00 0.90 -0.92 0.00 -1.29 0.00 0.00 177.43 176.12 1bxd h ALA 348 N 0.91 0.53 0.00 1.57 0.00 -1.76 0.09 119.26 120.60 1bxd h ALA 348 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bxd h ALA 348 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1bxd h ALA 348 CO 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.26 1bxd h ALA 349 N 2.01 0.00 -0.52 0.00 0.00 -1.45 -2.58 119.26 116.73 1bxd h ALA 349 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1bxd h ALA 349 Cb 0.99 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1bxd h ALA 349 CO 0.00 0.01 0.04 -0.09 0.00 0.00 0.00 179.25 179.20 1bxd h ARG 350 N -0.02 0.89 0.08 0.00 2.43 -1.58 -3.26 114.38 112.93 1bxd h ARG 350 Ca 0.00 -0.27 -0.33 0.00 -0.81 0.00 0.00 59.98 58.58 1bxd h ARG 350 Cb 0.01 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1bxd h ARG 350 CO 0.00 0.90 -1.79 1.88 -1.51 0.00 0.00 179.97 179.45 1bxd h TYR 351 N 0.76 0.32 -2.70 2.20 0.05 -1.43 -3.47 116.97 112.71 1bxd h TYR 351 Ca 0.15 -0.23 -0.51 0.00 0.05 0.00 0.00 58.73 58.18 1bxd h TYR 351 Cb 0.47 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1bxd h TYR 351 CO 0.04 1.44 -0.34 0.20 -1.05 0.00 0.00 178.16 178.44 1bxd s GLY 352 N -5.28 1.62 -0.35 3.88 0.00 0.01 -4.94 107.32 102.27 1bxd s GLY 352 Ca -0.13 -0.93 0.15 0.00 0.00 0.00 0.00 44.72 43.81 1bxd s GLY 352 CO 0.81 -0.90 0.90 -2.01 0.00 0.00 0.00 173.10 171.90 1bxd n ASN 353 N -0.93 0.88 0.09 1.64 2.85 -1.23 -3.91 115.26 114.64 1bxd n ASN 353 Ca -0.06 -2.84 0.00 0.00 -0.11 0.00 0.00 54.58 51.57 1bxd n ASN 353 Cb 0.55 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.19 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bxd n GLY 354 N 0.04 -0.15 0.00 8.20 0.00 -1.26 -5.13 105.19 106.90 1bxd n GLY 354 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1bxd n GLY 354 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1bxd n TRP 355 N -3.47 0.00 -4.36 1.61 -0.00 -1.26 -5.01 117.44 104.94 1bxd n TRP 355 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.25 1bxd n TRP 355 Cb 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.24 1bxd n TRP 355 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1bxd s ILE 356 N -2.00 2.63 -0.31 5.87 1.01 -1.11 -2.69 121.20 124.61 1bxd s ILE 356 Ca 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 60.65 58.61 1bxd s ILE 356 Cb 0.00 -2.75 0.12 0.00 0.01 0.00 0.00 42.46 39.84 1bxd s ILE 356 CO 0.00 -0.22 0.20 -0.75 0.00 0.00 0.00 174.94 174.17 1bxd s LYS 357 N -3.69 0.31 -0.00 2.79 2.20 0.81 -2.30 119.74 119.87 1bxd s LYS 357 Ca 0.34 -0.60 -0.15 0.00 -0.36 0.00 0.00 55.97 55.20 1bxd s LYS 357 Cb -0.01 -1.03 -0.06 0.00 -1.51 0.00 0.00 37.83 35.23 1bxd s LYS 357 CO 0.19 -1.07 0.42 0.08 -0.36 0.00 0.00 175.35 174.61 1bxd s VAL 358 N 1.94 5.02 0.28 4.02 1.01 0.15 -1.65 120.40 131.17 1bxd s VAL 358 Ca 0.11 0.87 -0.21 0.00 0.00 0.00 0.00 61.98 62.75 1bxd s VAL 358 Cb -0.17 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1bxd s VAL 358 CO -0.27 0.57 0.72 -0.94 0.00 0.00 0.00 175.10 175.18 1bxd s SER 359 N -1.01 -0.26 -0.03 3.32 1.04 -0.94 -1.01 113.70 114.81 1bxd s SER 359 Ca 0.24 -0.60 -0.23 0.00 0.48 0.00 0.00 55.95 55.84 1bxd s SER 359 Cb -0.17 0.72 0.05 0.00 0.10 0.00 0.00 66.02 66.72 1bxd s SER 359 CO 0.14 -1.34 0.51 -0.55 0.98 0.00 0.00 173.24 172.98 1bxd s SER 360 N -2.92 -0.44 0.00 7.02 0.15 -0.57 -2.22 113.70 114.72 1bxd s SER 360 Ca 0.11 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1bxd s SER 360 Cb -0.06 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1bxd s SER 360 CO 0.07 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.57 1bxd n GLY 361 N 1.04 4.05 3.60 9.45 0.00 -0.62 -0.84 105.19 121.87 1bxd n GLY 361 Ca -0.20 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.14 1bxd n GLY 361 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 362 N -1.95 0.00 0.22 2.61 -1.32 -1.26 -2.54 115.64 111.40 1bxd s THR 362 Ca 0.00 -0.06 0.02 0.00 -1.21 0.00 0.00 61.69 60.44 1bxd s THR 362 Cb 0.00 -1.62 -0.01 0.00 -1.51 0.00 0.00 72.50 69.37 1bxd s THR 362 CO 0.00 0.00 0.06 -0.62 -2.21 0.00 0.00 174.62 171.85 1bxd n GLU 363 N -0.32 0.89 -0.65 7.08 -0.58 -0.49 -4.94 120.64 121.62 1bxd n GLU 363 Ca -0.04 -1.81 -0.10 0.00 -0.42 0.00 0.00 57.16 54.79 1bxd n GLU 363 Cb 0.61 0.87 0.04 0.00 -0.57 0.00 0.00 31.44 32.39 1bxd n GLU 363 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1bxd n PRO 364 N -0.51 1.51 0.00 3.49 -0.04 -1.26 -3.92 135.00 134.27 1bxd n PRO 364 Ca -0.05 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 1bxd n PRO 364 Cb 0.32 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1bxd n PRO 364 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1bxd n ASN 365 N 0.43 0.00 0.00 3.54 3.02 -1.26 -5.12 115.26 115.86 1bxd n ASN 365 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1bxd n ASN 365 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 1bxd n ASN 365 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bxd n ARG 366 N 0.00 0.00 -4.05 3.52 1.74 -1.25 -3.91 116.66 112.70 1bxd n ARG 366 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 1bxd n ARG 366 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bxd s ALA 367 N 0.00 3.70 0.19 7.54 0.00 -0.72 -1.40 121.76 131.08 1bxd s ALA 367 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 1bxd s ALA 367 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1bxd s ALA 367 CO 0.00 0.38 0.39 1.67 0.00 0.00 0.00 175.76 178.20 1bxd s TRP 368 N -1.92 0.28 0.04 0.00 1.48 -1.05 -0.26 118.94 117.51 1bxd s TRP 368 Ca 0.33 -0.63 0.03 0.00 -1.06 0.00 0.00 56.10 54.77 1bxd s TRP 368 Cb -0.09 0.11 -0.02 0.00 -1.16 0.00 0.00 33.47 32.30 1bxd s TRP 368 CO 0.26 -0.84 -0.10 -0.59 -4.06 0.00 0.00 176.95 171.62 1bxd s PHE 369 N -3.96 0.85 0.05 1.66 -0.12 -0.40 -1.59 117.98 114.47 1bxd s PHE 369 Ca 0.17 -0.39 -0.00 0.00 -0.05 0.00 0.00 56.93 56.66 1bxd s PHE 369 Cb 0.01 -0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 41.86 1bxd s PHE 369 CO 0.02 -0.02 -0.04 -1.14 -0.05 0.00 0.00 175.22 173.99 1bxd s GLN 370 N -1.25 0.54 0.01 1.99 0.74 -0.94 -1.32 119.66 119.42 1bxd s GLN 370 Ca -0.04 -1.00 -0.00 0.00 0.05 0.00 0.00 55.36 54.37 1bxd s GLN 370 Cb -0.08 0.08 -0.01 0.00 1.10 0.00 0.00 33.01 34.10 1bxd s GLN 370 CO 0.01 -0.06 -0.01 0.08 -0.55 0.00 0.00 175.29 174.75 1bxd s VAL 371 N -2.87 0.05 -0.00 1.34 1.01 -0.99 -2.21 120.40 116.74 1bxd s VAL 371 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1bxd s VAL 371 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.26 1bxd s VAL 371 CO -0.05 -0.21 0.07 -0.70 0.00 0.00 0.00 175.10 174.21 1bxd s GLU 372 N -0.61 0.34 0.25 2.72 2.12 -0.66 -1.56 118.70 121.31 1bxd s GLU 372 Ca -0.07 -0.35 -0.22 0.00 0.36 0.00 0.00 54.97 54.70 1bxd s GLU 372 Cb -0.04 0.14 0.03 0.00 0.26 0.00 0.00 34.13 34.51 1bxd s GLU 372 CO -0.00 -0.07 0.77 0.16 -0.54 0.00 0.00 175.26 175.57 1bxd s ASP 373 N -1.08 -0.25 0.76 -1.70 1.47 -1.17 -0.13 116.67 114.57 1bxd s ASP 373 Ca -0.12 -0.55 -0.12 0.00 1.18 0.00 0.00 52.55 52.95 1bxd s ASP 373 Cb -0.07 0.68 0.05 0.00 -0.34 0.00 0.00 42.92 43.23 1bxd s ASP 373 CO 0.00 -1.24 1.13 -0.62 0.68 0.00 0.00 175.17 175.12 1bxd s ASP 374 N -2.92 4.99 0.00 2.11 2.15 -1.09 -3.88 116.67 118.02 1bxd s ASP 374 Ca 0.11 1.01 0.00 0.00 0.43 0.00 0.00 52.55 54.10 1bxd s ASP 374 Cb -0.05 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 1bxd s ASP 374 CO 0.05 -1.62 0.00 0.61 -0.17 0.00 0.00 175.17 174.04 1bxd n GLY 375 N -3.04 0.54 3.70 2.66 0.00 -1.26 -4.76 105.19 103.02 1bxd n GLY 375 Ca 0.07 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1bxd n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bxd s PRO 376 N -0.46 4.37 0.00 1.61 0.04 -1.26 -3.05 135.00 136.25 1bxd s PRO 376 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1bxd s PRO 376 Cb 0.00 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1bxd s PRO 376 CO 0.00 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1bxd n GLY 377 N 3.37 1.05 0.83 0.56 0.00 -1.24 -4.47 105.19 105.29 1bxd n GLY 377 Ca 0.11 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 1bxd n GLY 377 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bxd n ILE 378 N -1.24 0.00 -3.58 -0.61 2.08 -1.26 -4.90 119.36 109.85 1bxd n ILE 378 Ca 0.00 -0.18 -0.11 0.00 0.56 0.00 0.00 62.75 63.02 1bxd n ILE 378 Cb 0.00 -1.64 -0.04 0.00 -0.75 0.00 0.00 39.64 37.21 1bxd n ILE 378 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bxd s ALA 379 N -3.70 -1.12 0.15 -1.39 0.00 -1.26 -4.87 121.76 109.57 1bxd s ALA 379 Ca 0.16 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.14 1bxd s ALA 379 Cb -0.01 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1bxd s ALA 379 CO 0.12 -0.69 1.43 -1.00 0.00 0.00 0.00 175.76 175.62 1bxd h PRO 380 N 2.25 0.70 0.00 0.00 0.13 -2.01 -2.77 132.00 130.30 1bxd h PRO 380 Ca -0.34 -0.48 -0.03 0.00 -0.87 0.00 0.00 66.00 64.29 1bxd h PRO 380 Cb 1.27 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1bxd h PRO 380 CO 0.44 1.10 -1.07 0.39 -0.23 0.00 0.00 178.00 178.62 1bxd n GLU 381 N -3.96 0.61 0.19 0.86 1.02 -1.26 -3.89 120.64 114.20 1bxd n GLU 381 Ca -0.04 0.14 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 1bxd n GLU 381 Cb 0.65 -1.82 0.21 0.00 -0.02 0.00 0.00 31.44 30.46 1bxd n GLU 381 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1bxd h GLN 382 N 0.00 0.00 -0.47 3.49 5.75 -1.94 -3.19 115.11 118.74 1bxd h GLN 382 Ca -0.03 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.61 1bxd h GLN 382 Cb 1.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1bxd h GLN 382 CO 0.01 0.30 0.48 -0.09 -2.65 0.00 0.00 178.83 176.88 1bxd h ARG 383 N 0.00 0.00 0.06 1.69 2.43 -1.60 0.18 114.38 117.14 1bxd h ARG 383 Ca -0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1bxd h ARG 383 Cb 1.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1bxd h ARG 383 CO 0.04 0.00 -1.11 -0.22 -1.51 0.00 0.00 179.97 177.17 1bxd h LYS 384 N 0.00 0.15 0.00 0.20 1.63 -1.70 -2.64 116.57 114.20 1bxd h LYS 384 Ca 0.23 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1bxd h LYS 384 Cb 1.18 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 1bxd h LYS 384 CO -0.00 1.10 0.00 0.72 -3.45 0.00 0.00 179.45 177.82 1bxd n HIS 385 N -3.46 0.00 -1.94 1.91 8.25 0.62 -3.57 115.22 117.03 1bxd n HIS 385 Ca -0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 1bxd n HIS 385 Cb 0.97 -0.41 0.04 0.00 1.12 0.00 0.00 29.99 31.70 1bxd n HIS 385 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1bxd n LEU 386 N -1.79 7.50 0.00 2.41 -0.00 -1.19 -4.59 117.00 119.34 1bxd n LEU 386 Ca 0.00 -4.85 0.00 0.00 -0.00 0.00 0.00 56.01 51.16 1bxd n LEU 386 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 1bxd n LEU 386 CO 0.00 1.77 0.00 0.49 -0.00 0.00 0.00 177.39 179.65 1bxd n PHE 387 N -0.53 0.00 -3.78 1.47 3.72 -1.00 -4.99 117.46 112.35 1bxd n PHE 387 Ca 0.54 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.80 1bxd n PHE 387 Cb 0.24 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.63 1bxd n PHE 387 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1bxd s GLN 388 N 0.00 0.02 -0.32 -1.08 -2.07 -1.25 -4.10 119.66 110.85 1bxd s GLN 388 Ca 0.00 0.21 -0.06 0.00 -1.82 0.00 0.00 55.36 53.69 1bxd s GLN 388 Cb 0.00 -0.17 -0.14 0.00 -1.09 0.00 0.00 33.01 31.62 1bxd s GLN 388 CO 0.00 -0.13 3.26 -0.35 -1.32 0.00 0.00 175.29 176.75 1bxd n PRO 389 N 3.93 2.37 -4.30 9.60 -0.04 -1.26 -4.88 135.00 140.41 1bxd n PRO 389 Ca -0.24 -1.61 -0.22 0.00 -0.04 0.00 0.00 63.50 61.39 1bxd n PRO 389 Cb 0.53 -2.13 -0.13 0.00 -0.04 0.00 0.00 33.50 31.73 1bxd n PRO 389 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1bxd s PHE 390 N 0.17 1.60 0.43 0.54 0.40 -1.26 -5.15 117.98 114.70 1bxd s PHE 390 Ca 0.64 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 56.62 1bxd s PHE 390 Cb 0.32 -0.89 -0.06 0.00 0.51 0.00 0.00 43.02 42.90 1bxd s PHE 390 CO -0.08 0.14 0.07 0.08 0.70 0.00 0.00 175.22 176.13 1bxd s VAL 391 N -1.12 1.98 0.12 -0.44 1.01 -1.26 -5.08 120.40 115.62 1bxd s VAL 391 Ca 0.04 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1bxd s VAL 391 Cb -0.10 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1bxd s VAL 391 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 175.10 173.99 1bxd n ARG 392 N -1.10 0.00 0.00 2.72 3.00 -1.26 -5.15 116.66 114.86 1bxd n ARG 392 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1bxd n ARG 392 Cb 0.66 -0.29 0.00 0.00 0.00 0.00 0.00 32.46 32.83 1bxd n ARG 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bxd n GLY 393 N 2.56 0.67 2.44 5.14 0.00 -1.26 -4.96 105.19 109.78 1bxd n GLY 393 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1bxd n GLY 393 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bxd n ASP 394 N 0.00 -1.01 -1.93 1.61 -0.08 -1.26 -4.96 116.55 108.91 1bxd n ASP 394 Ca 0.00 -2.55 -0.08 0.00 -1.51 0.00 0.00 54.79 50.64 1bxd n ASP 394 Cb 0.00 -0.06 0.06 0.00 2.34 0.00 0.00 41.12 43.46 1bxd n ASP 394 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1bxd n SER 395 N 2.59 2.89 -4.56 1.67 7.64 -1.26 -5.09 113.62 117.50 1bxd n SER 395 Ca 0.26 -3.06 -0.35 0.00 1.01 0.00 0.00 58.87 56.73 1bxd n SER 395 Cb 0.51 -0.41 0.10 0.00 -1.01 0.00 0.00 64.21 63.39 1bxd n SER 395 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bxd n ALA 396 N -0.60 -0.94 -3.07 -0.43 0.00 -1.26 -4.88 120.51 109.33 1bxd n ALA 396 Ca 0.24 -0.30 -0.45 0.00 0.00 0.00 0.00 53.44 52.94 1bxd n ALA 396 Cb 0.89 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1bxd n ALA 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bxd s ARG 397 N -3.37 3.88 0.42 0.00 3.52 -1.26 -4.89 118.95 117.26 1bxd s ARG 397 Ca 0.68 -2.41 0.00 0.00 -0.13 0.00 0.00 55.73 53.87 1bxd s ARG 397 Cb -0.31 -4.84 0.00 0.00 -1.56 0.00 0.00 34.95 28.24 1bxd s ARG 397 CO 0.55 -1.61 0.00 0.25 -0.81 0.00 0.00 175.30 173.69 1bxd n THR 398 N 4.47 -5.46 -4.84 4.11 -2.24 -1.26 -4.95 114.28 104.10 1bxd n THR 398 Ca 0.27 2.53 -0.33 0.00 -2.27 0.00 0.00 64.05 64.25 1bxd n THR 398 Cb 0.45 -3.33 -0.16 0.00 -2.10 0.00 0.00 70.33 65.20 1bxd n THR 398 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1bxd s ILE 399 N -2.48 2.57 -0.25 2.28 2.07 -1.26 -4.99 121.20 119.14 1bxd s ILE 399 Ca 0.00 -0.82 0.14 0.00 -1.41 0.00 0.00 60.65 58.55 1bxd s ILE 399 Cb 0.00 -2.05 0.75 0.00 0.13 0.00 0.00 42.46 41.29 1bxd s ILE 399 CO 0.00 0.53 1.70 -1.54 -1.91 0.00 0.00 174.94 173.72 1bxd n SER 400 N 3.70 5.19 -0.07 4.50 3.41 -1.26 -4.86 113.62 124.23 1bxd n SER 400 Ca -0.19 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 1bxd n SER 400 Cb 0.52 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1bxd n SER 400 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bxd n GLY 401 N 0.23 1.06 3.20 5.00 0.00 -1.26 -5.10 105.19 108.31 1bxd n GLY 401 Ca 0.29 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 402 N -2.15 1.49 -0.06 2.61 -1.32 -1.26 -5.05 115.64 109.90 1bxd s THR 402 Ca 0.00 -0.89 -0.10 0.00 -1.21 0.00 0.00 61.69 59.49 1bxd s THR 402 Cb 0.00 -1.26 -0.03 0.00 -1.51 0.00 0.00 72.50 69.70 1bxd s THR 402 CO 0.00 0.35 -0.19 0.61 -2.21 0.00 0.00 174.62 173.18 1bxd n GLY 403 N 2.42 -0.33 3.46 6.08 0.00 -1.26 -5.04 105.19 110.53 1bxd n GLY 403 Ca -0.16 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 1bxd n GLY 403 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 404 N -3.92 -4.27 -3.53 0.99 7.94 -1.26 -5.00 117.00 107.96 1bxd n LEU 404 Ca -0.08 -0.78 -0.21 0.00 -1.11 0.00 0.00 56.01 53.83 1bxd n LEU 404 Cb 0.28 -2.92 -0.14 0.00 0.53 0.00 0.00 43.42 41.16 1bxd n LEU 404 CO 0.11 0.29 -0.25 -0.83 -1.11 0.00 0.00 177.39 175.60 1bxd s GLY 405 N -3.79 0.14 -0.28 -3.96 0.00 -1.26 -5.12 107.32 93.04 1bxd s GLY 405 Ca 0.28 -0.06 -0.17 0.00 0.00 0.00 0.00 44.72 44.78 1bxd s GLY 405 CO 0.78 2.05 0.80 -2.27 0.00 0.00 0.00 173.10 174.46 1bxd s LEU 406 N 2.25 -0.78 0.00 0.66 2.96 -1.26 -5.04 118.68 117.49 1bxd s LEU 406 Ca 0.06 1.26 0.10 0.00 -0.22 0.00 0.00 54.13 55.33 1bxd s LEU 406 Cb -0.16 2.16 -0.23 0.00 0.50 0.00 0.00 46.19 48.47 1bxd s LEU 406 CO -0.14 -0.20 0.85 0.00 -1.32 0.00 0.00 176.35 175.53 1bxd h ALA 407 N 6.51 0.63 -0.77 5.97 0.00 -2.00 -3.49 119.26 126.11 1bxd h ALA 407 Ca -0.29 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.32 1bxd h ALA 407 Cb 1.21 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1bxd h ALA 407 CO 0.17 1.47 0.00 -0.89 0.00 0.00 0.00 179.25 180.00 1bxd n ILE 408 N -3.15 0.00 0.33 0.00 5.41 -1.26 -2.71 119.36 117.98 1bxd n ILE 408 Ca -0.12 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.71 1bxd n ILE 408 Cb 1.02 0.00 0.42 0.00 -0.71 0.00 0.00 39.64 40.37 1bxd n ILE 408 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1bxd h VAL 409 N 0.00 0.00 0.25 1.39 3.04 -1.89 -2.67 116.25 116.37 1bxd h VAL 409 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1bxd h VAL 409 Cb 0.00 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 1bxd h VAL 409 CO 0.00 0.00 -0.15 -0.61 -1.01 0.00 0.00 177.57 175.80 1bxd h GLN 410 N 0.00 -0.36 0.00 4.17 4.15 -1.92 -2.51 115.11 118.64 1bxd h GLN 410 Ca 0.00 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1bxd h GLN 410 Cb 1.30 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 29.07 1bxd h GLN 410 CO 0.00 -0.24 -0.01 -0.09 -1.93 0.00 0.00 178.83 176.56 1bxd h ARG 411 N -0.37 0.00 0.64 1.69 2.43 -1.75 -0.54 114.38 116.49 1bxd h ARG 411 Ca -0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1bxd h ARG 411 Cb 0.29 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1bxd h ARG 411 CO 0.04 0.01 -0.31 0.82 -1.51 0.00 0.00 179.97 179.02 1bxd h ILE 412 N 0.00 0.00 0.00 1.20 5.03 -1.53 0.21 117.51 122.42 1bxd h ILE 412 Ca -0.00 -0.20 -0.03 0.00 -0.12 0.00 0.00 64.86 64.51 1bxd h ILE 412 Cb 0.02 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 33.81 1bxd h ILE 412 CO 0.00 0.00 -0.16 0.58 -0.68 0.00 0.00 178.15 177.89 1bxd h VAL 413 N -1.06 0.63 0.00 1.67 2.07 -1.34 -1.93 116.25 116.29 1bxd h VAL 413 Ca -0.09 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1bxd h VAL 413 Cb 0.66 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1bxd h VAL 413 CO 0.15 0.16 -0.30 0.44 0.02 0.00 0.00 177.57 178.03 1bxd h ASP 414 N 0.00 0.00 1.31 0.57 3.32 -0.97 -2.87 116.42 117.77 1bxd h ASP 414 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bxd h ASP 414 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1bxd h ASP 414 CO 0.02 0.30 -0.23 -1.13 -1.72 0.00 0.00 179.24 176.49 1bxd h ASN 415 N 0.00 0.00 0.45 6.45 -0.73 0.24 -3.26 115.58 118.73 1bxd h ASN 415 Ca -0.00 -0.07 -0.30 0.00 1.87 0.00 0.00 56.30 57.80 1bxd h ASN 415 Cb 1.15 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.69 1bxd h ASN 415 CO 0.04 0.03 -1.76 1.41 -0.37 0.00 0.00 177.43 176.78 1bxd n HIS 416 N -2.28 0.93 -0.92 0.67 8.25 -1.11 -4.97 115.22 115.78 1bxd n HIS 416 Ca 0.05 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1bxd n HIS 416 Cb 0.44 -1.17 0.00 0.00 1.12 0.00 0.00 29.99 30.38 1bxd n HIS 416 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1bxd n ASN 417 N -3.03 -2.77 0.00 0.41 2.85 -1.10 -4.87 115.26 106.76 1bxd n ASN 417 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 1bxd n ASN 417 Cb 1.06 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.62 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bxd n GLY 418 N -2.92 1.38 3.62 8.20 0.00 -1.25 -4.83 105.19 109.38 1bxd n GLY 418 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1bxd n GLY 418 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bxd s MET 419 N 0.04 0.45 -0.23 1.61 1.75 -1.07 -4.85 119.30 117.00 1bxd s MET 419 Ca 0.00 -0.23 -0.04 0.00 -1.25 0.00 0.00 55.69 54.17 1bxd s MET 419 Cb 0.00 0.17 0.12 0.00 2.84 0.00 0.00 34.83 37.95 1bxd s MET 419 CO 0.00 -0.20 0.37 -1.17 -0.65 0.00 0.00 175.02 173.37 1bxd s LEU 420 N -2.76 -0.59 -0.06 4.11 2.96 -1.26 -1.45 118.68 119.63 1bxd s LEU 420 Ca 0.12 0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.45 1bxd s LEU 420 Cb 0.03 1.10 -0.00 0.00 0.50 0.00 0.00 46.19 47.81 1bxd s LEU 420 CO -0.04 -0.28 -0.20 -0.70 -1.32 0.00 0.00 176.35 173.81 1bxd s GLU 421 N 2.54 2.25 -0.17 1.98 2.56 -1.03 -4.99 118.70 121.83 1bxd s GLU 421 Ca 0.09 -0.72 -0.04 0.00 0.00 0.00 0.00 54.97 54.30 1bxd s GLU 421 Cb -0.15 -1.85 -0.03 0.00 2.00 0.00 0.00 34.13 34.11 1bxd s GLU 421 CO -0.15 0.23 -0.02 -0.51 -0.56 0.00 0.00 175.26 174.25 1bxd s LEU 422 N 0.15 3.24 -0.01 2.70 1.43 -1.26 -1.60 118.68 123.33 1bxd s LEU 422 Ca -0.09 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1bxd s LEU 422 Cb -0.14 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1bxd s LEU 422 CO 0.04 0.12 -0.04 -0.83 0.23 0.00 0.00 176.35 175.88 1bxd s GLY 423 N 0.64 0.25 -0.19 -3.19 0.00 -1.10 -5.01 107.32 98.71 1bxd s GLY 423 Ca -0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 44.72 44.40 1bxd s GLY 423 CO 0.02 0.06 0.59 -1.59 0.00 0.00 0.00 173.10 172.18 1bxd s THR 424 N 0.23 5.06 0.23 0.90 2.01 -1.26 -1.51 115.64 121.30 1bxd s THR 424 Ca -0.02 1.10 -0.20 0.00 0.31 0.00 0.00 61.69 62.88 1bxd s THR 424 Cb -0.06 -3.91 -0.08 0.00 0.01 0.00 0.00 72.50 68.47 1bxd s THR 424 CO -0.00 0.14 0.73 -0.44 -0.69 0.00 0.00 174.62 174.36 1bxd s SER 425 N 1.16 7.06 0.66 3.53 0.01 -0.55 -4.88 113.70 120.69 1bxd s SER 425 Ca 0.27 1.43 0.18 0.00 1.31 0.00 0.00 55.95 59.14 1bxd s SER 425 Cb -0.16 -2.42 0.94 0.00 0.21 0.00 0.00 66.02 64.59 1bxd s SER 425 CO 0.10 0.02 1.53 1.05 0.41 0.00 0.00 173.24 176.35 1bxd h GLU 426 N 3.36 0.00 0.00 12.44 4.11 -1.97 -0.26 114.58 132.26 1bxd h GLU 426 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1bxd h GLU 426 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1bxd h GLU 426 CO 0.65 0.00 0.06 2.89 0.07 0.00 0.00 179.01 182.68 1bxd n ARG 427 N -2.76 0.00 -0.36 1.06 1.85 -1.26 -4.69 116.66 110.49 1bxd n ARG 427 Ca -0.00 0.35 0.00 0.00 -1.00 0.00 0.00 57.85 57.19 1bxd n ARG 427 Cb 0.67 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bxd n GLY 428 N -1.33 0.88 0.00 2.89 0.00 -0.12 -4.88 105.19 102.63 1bxd n GLY 428 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1bxd n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxd n GLY 429 N -2.16 4.75 2.28 -0.02 0.00 -1.14 -3.70 105.19 105.20 1bxd n GLY 429 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.47 1bxd n GLY 429 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bxd n LEU 430 N 0.00 0.00 0.00 0.99 -0.00 -1.25 -1.48 117.00 115.26 1bxd n LEU 430 Ca 0.00 -0.34 -0.12 0.00 -0.00 0.00 0.00 56.01 55.55 1bxd n LEU 430 Cb 0.00 1.17 -0.01 0.00 -0.00 0.00 0.00 43.42 44.58 1bxd n LEU 430 CO 0.00 -0.11 0.28 -1.20 -0.00 0.00 0.00 177.39 176.36 1bxd n SER 431 N -0.74 -1.59 -3.88 1.45 7.64 -0.57 -3.03 113.62 112.91 1bxd n SER 431 Ca 0.02 -2.64 -0.16 0.00 1.01 0.00 0.00 58.87 57.09 1bxd n SER 431 Cb 0.33 2.81 -0.15 0.00 -1.01 0.00 0.00 64.21 66.19 1bxd n SER 431 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1bxd s ILE 432 N -2.55 0.28 -0.47 0.44 1.10 -0.60 -2.71 121.20 116.68 1bxd s ILE 432 Ca 0.22 -0.04 -0.04 0.00 -0.51 0.00 0.00 60.65 60.28 1bxd s ILE 432 Cb -0.02 -0.31 0.12 0.00 0.15 0.00 0.00 42.46 42.41 1bxd s ILE 432 CO 0.16 0.13 0.29 -0.60 -2.11 0.00 0.00 174.94 172.81 1bxd s ARG 433 N 0.56 2.23 -0.06 3.50 3.52 -0.62 -2.34 118.95 125.74 1bxd s ARG 433 Ca -0.06 -1.98 -0.19 0.00 -0.13 0.00 0.00 55.73 53.38 1bxd s ARG 433 Cb -0.09 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 1bxd s ARG 433 CO -0.01 -1.12 0.52 0.00 -0.81 0.00 0.00 175.30 173.89 1bxd s ALA 434 N 0.91 3.50 0.11 6.12 0.00 -0.43 -2.48 121.76 129.48 1bxd s ALA 434 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.00 1bxd s ALA 434 Cb -0.23 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1bxd s ALA 434 CO -0.03 0.12 0.10 -1.58 0.00 0.00 0.00 175.76 174.36 1bxd s TRP 435 N 0.12 3.17 -0.41 0.00 0.52 -0.53 -1.27 118.94 120.54 1bxd s TRP 435 Ca 0.28 0.04 0.04 0.00 0.02 0.00 0.00 56.10 56.47 1bxd s TRP 435 Cb -0.17 -1.58 0.16 0.00 -1.15 0.00 0.00 33.47 30.74 1bxd s TRP 435 CO 0.14 0.52 0.38 -0.51 0.02 0.00 0.00 176.95 177.49 1bxd s LEU 436 N -2.66 0.63 0.25 2.99 1.43 0.65 -2.60 118.68 119.36 1bxd s LEU 436 Ca 0.30 -2.42 -0.30 0.00 -1.03 0.00 0.00 54.13 50.68 1bxd s LEU 436 Cb -0.11 0.10 -0.09 0.00 0.03 0.00 0.00 46.19 46.11 1bxd s LEU 436 CO 0.22 -0.20 1.28 -2.16 0.23 0.00 0.00 176.35 175.73 1bxd s PRO 437 N 0.63 4.41 0.30 1.29 0.04 -1.26 -1.75 135.00 138.67 1bxd s PRO 437 Ca 0.27 2.07 -0.27 0.00 0.04 0.00 0.00 61.00 63.11 1bxd s PRO 437 Cb -0.05 -3.15 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 1bxd s PRO 437 CO -0.10 -0.17 0.96 0.08 0.04 0.00 0.00 177.00 177.81 1bxd s VAL 438 N -0.47 4.09 0.87 -0.36 1.01 -1.25 -4.61 120.40 119.68 1bxd s VAL 438 Ca 0.52 1.85 -0.12 0.00 0.00 0.00 0.00 61.98 64.24 1bxd s VAL 438 Cb -0.37 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 32.05 1bxd s VAL 438 CO 0.43 0.25 1.11 -2.16 0.00 0.00 0.00 175.10 174.74 1bxd s PRO 439 N -1.79 1.49 0.98 2.72 0.04 -1.26 -4.83 135.00 132.35 1bxd s PRO 439 Ca 0.48 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 61.85 1bxd s PRO 439 Cb -0.22 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 1bxd s PRO 439 CO 0.27 -2.00 -0.31 1.55 0.04 0.00 0.00 177.00 176.55 1bxd n VAL 440 N -3.67 0.00 -1.73 -0.36 3.14 -1.26 -4.89 118.33 109.56 1bxd n VAL 440 Ca 0.07 -0.35 -0.16 0.00 -2.96 0.00 0.00 64.34 60.94 1bxd n VAL 440 Cb 0.58 -0.28 0.10 0.00 -1.06 0.00 0.00 33.84 33.18 1bxd n VAL 440 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1bxd n THR 441 N -3.05 2.63 0.00 1.55 5.66 -1.26 -4.67 114.28 115.14 1bxd n THR 441 Ca 0.02 -3.55 0.00 0.00 -3.05 0.00 0.00 64.05 57.47 1bxd n THR 441 Cb 0.56 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 1bxd n THR 441 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1bxd n ARG 442 N -0.90 0.00 -3.67 1.09 3.00 -1.26 -5.10 116.66 109.82 1bxd n ARG 442 Ca 0.40 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 58.17 1bxd n ARG 442 Cb 0.90 -0.36 -0.09 0.00 0.00 0.00 0.00 32.46 32.92 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bxd s ALA 443 N -1.60 -1.48 0.28 5.13 0.00 -1.26 -5.03 121.76 117.81 1bxd s ALA 443 Ca 0.00 1.99 0.09 0.00 0.00 0.00 0.00 51.96 54.04 1bxd s ALA 443 Cb 0.00 -1.20 0.40 0.00 0.00 0.00 0.00 23.12 22.31 1bxd s ALA 443 CO 0.00 -0.35 1.64 1.96 0.00 0.00 0.00 175.76 179.01 1bxd h GLN 444 N 7.11 0.06 -2.14 0.00 7.50 -1.99 -3.46 115.11 122.19 1bxd h GLN 444 Ca -0.32 -0.04 0.23 0.00 0.50 0.00 0.00 58.65 59.02 1bxd h GLN 444 Cb 1.20 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.66 1bxd h GLN 444 CO 0.22 0.61 0.65 0.20 -1.50 0.00 0.00 178.83 179.00 1bxd s GLY 445 N -4.40 -0.17 0.87 3.46 0.00 -1.26 -5.06 107.32 100.76 1bxd s GLY 445 Ca -0.02 0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.70 1bxd s GLY 445 CO 0.76 1.33 1.02 -1.30 0.00 0.00 0.00 173.10 174.91 1bxd n THR 446 N -0.59 0.91 -2.57 0.90 -2.24 -1.26 -4.92 114.28 104.51 1bxd n THR 446 Ca -0.05 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 1bxd n THR 446 Cb 0.61 -1.00 0.01 0.00 -2.10 0.00 0.00 70.33 67.84 1bxd n THR 446 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1bxd n THR 447 N -3.67 4.89 -4.00 4.28 5.66 -1.26 -5.01 114.28 115.17 1bxd n THR 447 Ca 0.12 -5.57 -0.21 0.00 -3.05 0.00 0.00 64.05 55.33 1bxd n THR 447 Cb 0.51 -1.45 -0.02 0.00 -1.55 0.00 0.00 70.33 67.82 1bxd n THR 447 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1bxd s LYS 448 N -4.08 3.34 -0.93 1.09 3.01 -1.26 -5.05 119.74 115.87 1bxd s LYS 448 Ca 0.44 -0.81 -0.01 0.00 -1.01 0.00 0.00 55.97 54.57 1bxd s LYS 448 Cb 0.26 -2.83 0.28 0.00 -1.01 0.00 0.00 37.83 34.53 1bxd s LYS 448 CO -0.18 0.43 1.15 -1.91 0.51 0.00 0.00 175.35 175.34 1bxd n GLU 449 N -1.35 3.61 -0.94 1.68 0.00 -1.26 -5.25 120.64 117.12 1bxd n GLU 449 Ca -0.09 -4.58 0.00 0.00 0.00 0.00 0.00 57.16 52.50 1bxd n GLU 449 Cb 0.57 -2.43 0.00 0.00 0.00 0.00 0.00 31.44 29.58 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54