#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 -0.53 3.97 1.09 0.00 -1.26 -5.18 105.19 103.28 1bxd n GLY 291 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1bxd n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bxd s GLN 292 N 0.00 2.49 -1.31 1.61 2.00 -1.26 -5.00 119.66 118.18 1bxd s GLN 292 Ca 0.00 -1.58 -0.18 0.00 -2.00 0.00 0.00 55.36 51.61 1bxd s GLN 292 Cb 0.00 -2.52 0.07 0.00 0.80 0.00 0.00 33.01 31.35 1bxd s GLN 292 CO 0.00 -0.52 1.78 -1.91 -0.50 0.00 0.00 175.29 174.15 1bxd n GLU 293 N -1.90 3.16 -4.04 1.67 2.13 -1.26 -4.90 120.64 115.50 1bxd n GLU 293 Ca 0.08 -3.22 -0.32 0.00 0.66 0.00 0.00 57.16 54.36 1bxd n GLU 293 Cb 0.61 -3.48 -0.15 0.00 0.27 0.00 0.00 31.44 28.69 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1bxd s MET 294 N 4.15 2.03 -0.81 5.31 -1.94 -1.26 -4.99 119.30 121.78 1bxd s MET 294 Ca 0.53 -1.51 -0.06 0.00 -1.71 0.00 0.00 55.69 52.95 1bxd s MET 294 Cb 0.05 -3.02 -0.01 0.00 2.01 0.00 0.00 34.83 33.86 1bxd s MET 294 CO 0.07 -0.69 2.85 -0.35 -0.01 0.00 0.00 175.02 176.88 1bxd n PRO 295 N 4.39 3.19 -3.29 2.03 -0.04 -1.26 -4.88 135.00 135.14 1bxd n PRO 295 Ca -0.08 -2.41 -0.43 0.00 -0.04 0.00 0.00 63.50 60.53 1bxd n PRO 295 Cb 0.42 -2.36 -0.08 0.00 -0.04 0.00 0.00 33.50 31.44 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 -0.45 3.09 0.00 0.54 -1.94 -1.26 -4.31 119.30 114.97 1bxd s MET 296 Ca 0.61 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.74 1bxd s MET 296 Cb 0.28 -4.01 0.00 0.00 2.01 0.00 0.00 34.83 33.11 1bxd s MET 296 CO -0.12 -0.94 0.00 0.39 -0.01 0.00 0.00 175.02 174.34 1bxd n GLU 297 N 5.67 0.38 -3.23 2.03 1.02 -1.26 -4.84 120.64 120.41 1bxd n GLU 297 Ca -0.08 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.68 1bxd n GLU 297 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.83 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 1.75 4.22 0.09 3.49 -1.94 -1.26 0.14 119.30 125.79 1bxd s MET 298 Ca 0.00 0.77 -0.18 0.00 -1.71 0.00 0.00 55.69 54.57 1bxd s MET 298 Cb 0.00 -3.16 0.04 0.00 2.01 0.00 0.00 34.83 33.72 1bxd s MET 298 CO 0.00 0.59 0.43 0.00 -0.01 0.00 0.00 175.02 176.02 1bxd s ALA 299 N -1.20 -1.03 -0.31 3.03 0.00 -0.44 -4.77 121.76 117.03 1bxd s ALA 299 Ca 0.32 0.16 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 1bxd s ALA 299 Cb -0.19 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1bxd s ALA 299 CO 0.20 -0.58 0.61 -0.51 0.00 0.00 0.00 175.76 175.48 1bxd s ASP 300 N -2.47 6.47 0.50 0.00 1.11 -1.26 -2.46 116.67 118.56 1bxd s ASP 300 Ca -0.01 0.38 0.27 0.00 0.18 0.00 0.00 52.55 53.37 1bxd s ASP 300 Cb 0.01 -2.32 1.29 0.00 1.07 0.00 0.00 42.92 42.97 1bxd s ASP 300 CO -0.08 -0.47 1.99 -0.07 1.18 0.00 0.00 175.17 177.72 1bxd h LEU 301 N 9.13 0.00 0.00 1.23 3.38 -1.94 -1.44 115.31 125.68 1bxd h LEU 301 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1bxd h LEU 301 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1bxd h LEU 301 CO 0.79 0.15 -0.73 -1.13 0.09 0.00 0.00 178.44 177.61 1bxd h ASN 302 N 0.00 0.00 0.83 -0.43 -1.24 -1.91 -2.76 115.58 110.07 1bxd h ASN 302 Ca -0.00 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.77 1bxd h ASN 302 Cb 0.48 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.49 1bxd h ASN 302 CO 0.02 0.29 -1.24 0.00 -1.29 0.00 0.00 177.43 175.21 1bxd h ALA 303 N 1.71 0.51 0.18 1.57 0.00 -1.81 -2.59 119.26 118.83 1bxd h ALA 303 Ca -0.04 -1.09 -0.32 0.00 0.00 0.00 0.00 54.91 53.46 1bxd h ALA 303 Cb 1.26 0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.16 1bxd h ALA 303 CO 0.03 1.34 -1.34 0.28 0.00 0.00 0.00 179.25 179.56 1bxd h VAL 304 N 0.00 1.28 -0.00 0.00 2.07 -1.35 -3.27 116.25 114.97 1bxd h VAL 304 Ca -0.11 -2.55 -0.13 0.00 0.82 0.00 0.00 66.70 64.73 1bxd h VAL 304 Cb 1.84 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 34.43 1bxd h VAL 304 CO 0.11 0.77 -0.63 -0.07 0.02 0.00 0.00 177.57 177.77 1bxd h LEU 305 N 0.22 0.01 -1.33 2.57 3.38 -1.59 -2.72 115.31 115.86 1bxd h LEU 305 Ca -0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1bxd h LEU 305 Cb 2.02 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.74 1bxd h LEU 305 CO 0.26 0.64 0.31 1.23 0.09 0.00 0.00 178.44 180.97 1bxd h GLY 306 N 1.87 0.83 1.71 0.83 0.00 -1.52 0.17 103.07 106.96 1bxd h GLY 306 Ca -0.01 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 46.75 1bxd h GLY 306 CO 0.08 0.34 -0.97 -2.09 0.00 0.00 0.00 176.54 173.91 1bxd h GLU 307 N 0.78 0.25 0.00 4.80 4.22 -1.58 -2.88 114.58 120.18 1bxd h GLU 307 Ca 0.20 -0.30 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1bxd h GLU 307 Cb 0.01 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1bxd h GLU 307 CO -0.03 1.04 0.00 0.28 -2.18 0.00 0.00 179.01 178.12 1bxd h VAL 308 N 0.12 0.00 0.03 0.32 2.07 -1.05 -2.62 116.25 115.13 1bxd h VAL 308 Ca -0.07 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1bxd h VAL 308 Cb 1.62 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1bxd h VAL 308 CO 0.15 0.00 -0.45 0.40 0.02 0.00 0.00 177.57 177.69 1bxd h ILE 309 N 0.00 1.53 0.00 4.57 2.04 -0.55 -3.03 117.51 122.07 1bxd h ILE 309 Ca 0.00 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1bxd h ILE 309 Cb 0.71 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1bxd h ILE 309 CO 0.00 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1bxd h ALA 310 N 0.21 1.00 0.23 1.87 0.00 -1.45 -0.92 119.26 120.20 1bxd h ALA 310 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1bxd h ALA 310 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1bxd h ALA 310 CO 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.23 1bxd h ALA 311 N 2.15 -0.30 -1.12 0.00 0.00 -1.40 -3.36 119.26 115.22 1bxd h ALA 311 Ca 0.00 -0.11 -0.65 0.00 0.00 0.00 0.00 54.91 54.15 1bxd h ALA 311 Cb 0.37 0.12 -0.36 0.00 0.00 0.00 0.00 17.79 17.92 1bxd h ALA 311 CO 0.00 -0.30 0.02 0.39 0.00 0.00 0.00 179.25 179.36 1bxd n GLU 312 N -4.97 3.16 0.00 0.00 -0.58 -1.15 -4.74 120.64 112.35 1bxd n GLU 312 Ca -0.05 -3.96 0.00 0.00 -0.42 0.00 0.00 57.16 52.73 1bxd n GLU 312 Cb 0.17 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.77 1bxd n GLU 312 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1bxd n SER 313 N -0.62 0.81 -3.66 1.62 7.64 -0.36 -4.83 113.62 114.22 1bxd n SER 313 Ca 0.48 -1.91 -0.23 0.00 1.01 0.00 0.00 58.87 58.22 1bxd n SER 313 Cb 0.61 -0.41 0.04 0.00 -1.01 0.00 0.00 64.21 63.44 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bxd n GLY 314 N 0.09 -0.55 4.17 0.23 0.00 -1.26 -1.17 105.19 106.69 1bxd n GLY 314 Ca 0.00 0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.13 -1.69 -2.90 1.61 4.01 -1.26 0.51 117.16 113.31 1bxd n TYR 315 Ca -0.23 0.78 -0.17 0.00 -0.16 0.00 0.00 57.90 58.12 1bxd n TYR 315 Cb 0.65 -3.12 0.03 0.00 -0.31 0.00 0.00 39.34 36.60 1bxd n TYR 315 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1bxd n GLU 316 N -4.40 -4.04 0.00 -0.72 0.00 -0.32 -4.94 120.64 106.22 1bxd n GLU 316 Ca -0.04 0.68 0.00 0.00 0.00 0.00 0.00 57.16 57.80 1bxd n GLU 316 Cb 0.55 -5.07 0.00 0.00 0.00 0.00 0.00 31.44 26.92 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 -3.31 0.00 -2.72 5.31 3.00 0.18 -4.88 116.66 114.25 1bxd n ARG 317 Ca -0.07 0.34 -0.04 0.00 -0.00 0.00 0.00 57.85 58.08 1bxd n ARG 317 Cb 0.58 -1.11 0.03 0.00 0.00 0.00 0.00 32.46 31.96 1bxd n ARG 317 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1bxd n GLU 318 N -1.51 0.35 -3.48 -0.14 1.02 -1.26 -5.08 120.64 110.53 1bxd n GLU 318 Ca 0.00 -1.41 -0.38 0.00 -0.02 0.00 0.00 57.16 55.35 1bxd n GLU 318 Cb 0.00 -0.72 -0.09 0.00 -0.02 0.00 0.00 31.44 30.61 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bxd s ILE 319 N 0.85 5.24 -0.62 -3.67 -1.09 -1.26 -2.52 121.20 118.13 1bxd s ILE 319 Ca 0.27 0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 58.92 1bxd s ILE 319 Cb 0.08 -3.64 0.07 0.00 -1.58 0.00 0.00 42.46 37.40 1bxd s ILE 319 CO -0.09 0.23 0.92 -0.70 -1.23 0.00 0.00 174.94 174.06 1bxd s GLU 320 N 1.67 3.14 -0.13 2.79 2.12 -0.97 -4.80 118.70 122.53 1bxd s GLU 320 Ca 0.13 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.49 1bxd s GLU 320 Cb -0.15 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.01 1bxd s GLU 320 CO 0.09 -1.70 0.55 0.95 -0.54 0.00 0.00 175.26 174.61 1bxd s THR 321 N 3.84 5.12 -0.46 -1.70 -4.23 -1.22 -0.41 115.64 116.58 1bxd s THR 321 Ca 0.22 1.09 0.06 0.00 -1.18 0.00 0.00 61.69 61.88 1bxd s THR 321 Cb -0.17 -3.89 0.19 0.00 1.34 0.00 0.00 72.50 69.98 1bxd s THR 321 CO 0.12 0.26 0.57 0.00 -0.54 0.00 0.00 174.62 175.02 1bxd n ALA 322 N 4.04 0.49 -2.00 3.99 0.00 -0.63 -4.98 120.51 121.43 1bxd n ALA 322 Ca -0.05 -2.12 -0.19 0.00 0.00 0.00 0.00 53.44 51.08 1bxd n ALA 322 Cb 0.51 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.87 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 0.20 3.44 0.11 0.00 1.02 -1.25 -1.74 118.68 120.46 1bxd s LEU 323 Ca 0.32 -0.28 -0.31 0.00 0.02 0.00 0.00 54.13 53.88 1bxd s LEU 323 Cb 0.05 -2.64 -0.09 0.00 0.02 0.00 0.00 46.19 43.53 1bxd s LEU 323 CO -0.14 -1.00 1.69 -0.47 0.02 0.00 0.00 176.35 176.46 1bxd s TYR 324 N -2.57 2.46 -1.36 0.29 5.04 0.34 -4.83 117.35 116.72 1bxd s TYR 324 Ca 0.57 0.27 -0.15 0.00 -2.44 0.00 0.00 57.07 55.31 1bxd s TYR 324 Cb -0.10 -4.03 0.02 0.00 0.35 0.00 0.00 41.96 38.20 1bxd s TYR 324 CO 0.36 -4.11 2.14 -0.35 -1.34 0.00 0.00 175.55 172.25 1bxd n PRO 325 N 5.30 2.70 0.00 4.97 -0.04 -1.26 -3.75 135.00 142.91 1bxd n PRO 325 Ca 0.16 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 1bxd n PRO 325 Cb 0.39 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 4.29 0.00 2.86 0.55 0.00 -1.26 -5.08 105.19 106.55 1bxd n GLY 326 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.52 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 -5.18 -3.37 1.61 3.41 -1.25 -4.93 113.62 103.92 1bxd n SER 327 Ca 0.00 1.10 -0.24 0.00 -0.26 0.00 0.00 58.87 59.47 1bxd n SER 327 Cb 0.00 -2.67 0.20 0.00 -0.26 0.00 0.00 64.21 61.48 1bxd n SER 327 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1bxd n ILE 328 N 2.26 0.00 -3.15 -1.33 5.41 -1.26 -5.02 119.36 116.27 1bxd n ILE 328 Ca -0.12 -0.44 0.05 0.00 1.00 0.00 0.00 62.75 63.24 1bxd n ILE 328 Cb 0.18 -1.24 -0.01 0.00 -0.71 0.00 0.00 39.64 37.86 1bxd n ILE 328 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1bxd s GLU 329 N -5.03 0.36 0.07 0.38 2.02 -1.26 -4.44 118.70 110.79 1bxd s GLU 329 Ca 0.57 0.57 0.01 0.00 0.02 0.00 0.00 54.97 56.14 1bxd s GLU 329 Cb -0.05 0.31 -0.04 0.00 0.10 0.00 0.00 34.13 34.45 1bxd s GLU 329 CO 0.43 -0.46 -0.05 0.14 0.02 0.00 0.00 175.26 175.34 1bxd s VAL 330 N 2.91 0.47 -0.93 2.63 -7.23 -1.03 -4.82 120.40 112.41 1bxd s VAL 330 Ca 0.11 -1.66 -0.24 0.00 -1.81 0.00 0.00 61.98 58.38 1bxd s VAL 330 Cb -0.11 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.53 1bxd s VAL 330 CO -0.18 -0.80 1.51 -0.75 -0.31 0.00 0.00 175.10 174.57 1bxd s LYS 331 N -3.27 3.31 0.09 4.82 2.47 -1.25 -1.33 119.74 124.58 1bxd s LYS 331 Ca 0.04 -0.74 -0.12 0.00 -1.56 0.00 0.00 55.97 53.59 1bxd s LYS 331 Cb 0.02 -5.03 0.02 0.00 -1.46 0.00 0.00 37.83 31.38 1bxd s LYS 331 CO -0.05 -2.39 0.29 1.41 0.16 0.00 0.00 175.35 174.77 1bxd s MET 332 N 5.52 0.91 -0.16 4.03 -2.45 0.38 -4.68 119.30 122.86 1bxd s MET 332 Ca 0.48 -0.76 -0.19 0.00 -1.25 0.00 0.00 55.69 53.97 1bxd s MET 332 Cb -0.03 0.39 -0.04 0.00 1.25 0.00 0.00 34.83 36.40 1bxd s MET 332 CO -0.02 -0.32 0.53 -1.58 1.05 0.00 0.00 175.02 174.68 1bxd s HIS 333 N -3.52 3.44 0.54 4.11 2.46 -1.26 -4.01 115.29 117.05 1bxd s HIS 333 Ca 0.02 0.87 0.42 0.00 0.47 0.00 0.00 55.06 56.84 1bxd s HIS 333 Cb 0.02 -2.65 2.22 0.00 -0.13 0.00 0.00 32.58 32.04 1bxd s HIS 333 CO -0.09 0.00 2.29 -1.00 -2.47 0.00 0.00 174.74 173.46 1bxd h PRO 334 N 7.15 0.00 0.17 2.88 0.13 -1.93 -2.58 132.00 137.81 1bxd h PRO 334 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1bxd h PRO 334 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1bxd h PRO 334 CO 0.75 0.00 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.37 1bxd h LEU 335 N 0.00 -0.19 -0.51 1.56 3.38 -1.95 -2.42 115.31 115.18 1bxd h LEU 335 Ca 0.00 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 57.90 1bxd h LEU 335 Cb 0.09 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1bxd h LEU 335 CO 0.00 0.34 0.08 0.77 0.09 0.00 0.00 178.44 179.72 1bxd h SER 336 N -1.02 -0.05 -0.04 -0.43 4.64 -1.92 -0.25 113.55 114.48 1bxd h SER 336 Ca -0.02 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1bxd h SER 336 Cb 0.35 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1bxd h SER 336 CO 0.04 0.00 -0.07 0.40 -0.87 0.00 0.00 176.83 176.33 1bxd h ILE 337 N 0.21 1.15 -0.94 0.95 1.08 -1.57 -2.11 117.51 116.28 1bxd h ILE 337 Ca 0.26 -0.65 -0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1bxd h ILE 337 Cb 0.36 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 1bxd h ILE 337 CO -0.36 0.21 0.58 0.11 -0.69 0.00 0.00 178.15 178.00 1bxd h LYS 338 N 0.25 1.26 -0.17 2.37 1.57 -0.52 -0.81 116.57 120.52 1bxd h LYS 338 Ca 0.05 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1bxd h LYS 338 Cb 0.29 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1bxd h LYS 338 CO 0.01 0.87 -0.53 0.00 -0.57 0.00 0.00 179.45 179.23 1bxd h ARG 339 N 1.28 0.67 -0.05 3.15 2.47 -1.05 -0.12 114.38 120.73 1bxd h ARG 339 Ca 0.34 -0.49 -0.08 0.00 -1.26 0.00 0.00 59.98 58.49 1bxd h ARG 339 Cb -0.08 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1bxd h ARG 339 CO -0.07 1.11 -0.34 0.00 0.56 0.00 0.00 179.97 181.23 1bxd h ALA 340 N 0.56 1.35 0.00 0.04 0.00 -1.14 -1.44 119.26 118.63 1bxd h ALA 340 Ca -0.02 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1bxd h ALA 340 Cb 1.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1bxd h ALA 340 CO 0.11 0.47 -1.40 0.28 0.00 0.00 0.00 179.25 178.71 1bxd n VAL 341 N -4.11 1.15 0.18 0.00 0.31 -0.33 -3.61 118.33 111.91 1bxd n VAL 341 Ca -0.02 -0.68 0.11 0.00 -0.01 0.00 0.00 64.34 63.75 1bxd n VAL 341 Cb 0.40 -0.71 0.11 0.00 -0.91 0.00 0.00 33.84 32.73 1bxd n VAL 341 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bxd h ALA 342 N 1.46 0.84 0.00 3.52 0.00 -0.85 -3.27 119.26 120.95 1bxd h ALA 342 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bxd h ALA 342 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1bxd h ALA 342 CO 0.04 0.03 -0.82 -0.91 0.00 0.00 0.00 179.25 177.59 1bxd h ASN 343 N 0.00 0.00 0.41 0.00 4.21 -1.39 -2.98 115.58 115.83 1bxd h ASN 343 Ca -0.00 -0.03 -0.27 0.00 1.21 0.00 0.00 56.30 57.21 1bxd h ASN 343 Cb 1.02 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.23 1bxd h ASN 343 CO 0.00 0.01 -1.17 0.24 -1.29 0.00 0.00 177.43 175.23 1bxd h MET 344 N 0.00 0.41 0.00 0.81 2.86 -1.62 -3.32 114.93 114.07 1bxd h MET 344 Ca 0.00 -0.57 -0.10 0.00 -2.06 0.00 0.00 59.70 56.97 1bxd h MET 344 Cb 0.97 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1bxd h MET 344 CO 0.00 1.23 -1.12 -0.24 1.06 0.00 0.00 176.91 177.84 1bxd h VAL 345 N 0.17 0.35 0.00 -2.22 3.04 -1.70 -3.32 116.25 112.57 1bxd h VAL 345 Ca -0.14 -1.65 0.00 0.00 -1.01 0.00 0.00 66.70 63.90 1bxd h VAL 345 Cb 1.85 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 33.03 1bxd h VAL 345 CO 0.20 0.20 0.00 0.58 -1.01 0.00 0.00 177.57 177.54 1bxd h VAL 346 N 0.00 0.00 0.09 1.51 2.07 -1.61 -1.41 116.25 116.90 1bxd h VAL 346 Ca -0.09 -0.30 -0.26 0.00 0.82 0.00 0.00 66.70 66.88 1bxd h VAL 346 Cb 1.35 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1bxd h VAL 346 CO 0.03 0.00 -1.16 0.78 0.02 0.00 0.00 177.57 177.24 1bxd h ASN 347 N 0.00 0.32 0.71 0.57 2.35 -1.66 -3.18 115.58 114.69 1bxd h ASN 347 Ca 0.00 -0.34 -0.22 0.00 -0.55 0.00 0.00 56.30 55.19 1bxd h ASN 347 Cb 0.30 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1bxd h ASN 347 CO 0.00 1.26 -1.42 0.00 -1.65 0.00 0.00 177.43 175.62 1bxd h ALA 348 N 0.70 0.68 0.00 -0.83 0.00 -1.64 -3.31 119.26 114.84 1bxd h ALA 348 Ca -0.10 -1.07 -0.11 0.00 0.00 0.00 0.00 54.91 53.63 1bxd h ALA 348 Cb 1.90 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.97 1bxd h ALA 348 CO 0.18 1.19 -0.54 0.00 0.00 0.00 0.00 179.25 180.08 1bxd h ALA 349 N 1.22 1.06 0.03 0.00 0.00 -1.38 0.61 119.26 120.81 1bxd h ALA 349 Ca -0.18 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1bxd h ALA 349 Cb 1.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1bxd h ALA 349 CO 0.07 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 179.98 1bxd h ARG 350 N 0.00 -0.04 0.00 0.00 3.08 -1.68 -3.38 114.38 112.35 1bxd h ARG 350 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bxd h ARG 350 Cb 0.98 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1bxd h ARG 350 CO 0.07 -0.03 -1.01 0.66 -1.07 0.00 0.00 179.97 178.59 1bxd n TYR 351 N -2.89 0.94 0.00 3.04 4.01 -1.25 -4.72 117.16 116.29 1bxd n TYR 351 Ca -0.01 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 58.01 1bxd n TYR 351 Cb 0.02 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 38.10 1bxd n TYR 351 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bxd n GLY 352 N 1.19 1.28 1.56 2.72 0.00 0.18 -4.88 105.19 107.24 1bxd n GLY 352 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1bxd n GLY 352 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bxd n ASN 353 N 0.00 -2.26 0.00 1.61 5.15 0.67 -4.95 115.26 115.48 1bxd n ASN 353 Ca 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1bxd n ASN 353 Cb 0.00 -1.29 0.00 0.00 -0.53 0.00 0.00 39.78 37.96 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bxd n GLY 354 N -0.94 0.05 2.81 8.20 0.00 -1.26 -5.10 105.19 108.94 1bxd n GLY 354 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1bxd n GLY 354 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bxd s TRP 355 N -0.20 0.38 0.26 1.61 -0.00 -1.26 -4.84 118.94 114.88 1bxd s TRP 355 Ca 0.00 -0.02 0.10 0.00 -0.00 0.00 0.00 56.10 56.18 1bxd s TRP 355 Cb 0.00 -0.49 -0.04 0.00 -0.00 0.00 0.00 33.47 32.94 1bxd s TRP 355 CO 0.00 -0.16 -0.07 0.42 -0.00 0.00 0.00 176.95 177.13 1bxd s ILE 356 N 1.22 3.15 -0.16 5.86 1.01 -1.05 -1.83 121.20 129.40 1bxd s ILE 356 Ca -0.07 -2.01 -0.05 0.00 0.00 0.00 0.00 60.65 58.53 1bxd s ILE 356 Cb -0.13 -2.66 0.08 0.00 0.01 0.00 0.00 42.46 39.76 1bxd s ILE 356 CO -0.02 -0.34 0.30 -0.75 0.00 0.00 0.00 174.94 174.13 1bxd s LYS 357 N -3.49 0.20 -0.11 2.79 2.20 0.22 -2.29 119.74 119.26 1bxd s LYS 357 Ca 0.30 0.70 -0.01 0.00 -0.36 0.00 0.00 55.97 56.59 1bxd s LYS 357 Cb -0.06 -0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.04 1bxd s LYS 357 CO 0.18 -0.37 -0.05 0.08 -0.36 0.00 0.00 175.35 174.82 1bxd s VAL 358 N 2.45 3.79 0.20 4.02 1.01 0.45 -1.40 120.40 130.93 1bxd s VAL 358 Ca 0.03 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 1bxd s VAL 358 Cb -0.13 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.68 1bxd s VAL 358 CO -0.10 0.55 0.58 -0.55 0.00 0.00 0.00 175.10 175.57 1bxd s SER 359 N -0.25 -0.35 -0.28 3.32 0.15 -1.07 -1.61 113.70 113.61 1bxd s SER 359 Ca 0.04 -0.36 -0.18 0.00 0.70 0.00 0.00 55.95 56.15 1bxd s SER 359 Cb -0.13 0.61 0.11 0.00 -1.71 0.00 0.00 66.02 64.90 1bxd s SER 359 CO 0.02 -1.07 0.85 -0.94 1.20 0.00 0.00 173.24 173.30 1bxd s SER 360 N -2.84 -0.69 0.00 5.45 1.04 -0.71 -1.97 113.70 113.98 1bxd s SER 360 Ca 0.07 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.66 1bxd s SER 360 Cb -0.02 1.26 0.00 0.00 0.10 0.00 0.00 66.02 67.36 1bxd s SER 360 CO -0.04 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1bxd n GLY 361 N 3.61 5.09 3.70 7.32 0.00 -0.34 0.13 105.19 124.70 1bxd n GLY 361 Ca -0.18 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.06 0.00 0.21 2.61 -1.32 -1.26 -1.93 115.64 112.89 1bxd s THR 362 Ca 0.00 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1bxd s THR 362 Cb 0.00 -1.65 -0.00 0.00 -1.51 0.00 0.00 72.50 69.34 1bxd s THR 362 CO 0.00 0.00 0.26 -0.62 -2.21 0.00 0.00 174.62 172.05 1bxd n GLU 363 N -0.43 0.38 -1.85 7.08 1.02 0.51 -4.94 120.64 122.41 1bxd n GLU 363 Ca -0.09 -1.80 -0.43 0.00 -0.02 0.00 0.00 57.16 54.83 1bxd n GLU 363 Cb 0.61 1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 33.66 1bxd n GLU 363 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bxd s PRO 364 N -2.58 3.35 -1.37 3.49 0.04 -1.26 -2.59 135.00 134.09 1bxd s PRO 364 Ca 0.20 1.73 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 1bxd s PRO 364 Cb -0.00 -4.24 0.02 0.00 0.04 0.00 0.00 34.50 30.31 1bxd s PRO 364 CO 0.14 -1.84 1.16 0.09 0.04 0.00 0.00 177.00 176.59 1bxd n ASN 365 N 10.45 -5.95 -3.09 6.66 4.13 -1.26 -4.95 115.26 121.26 1bxd n ASN 365 Ca 0.25 -0.57 0.05 0.00 1.68 0.00 0.00 54.58 55.99 1bxd n ASN 365 Cb 0.46 -4.93 0.00 0.00 -1.54 0.00 0.00 39.78 33.76 1bxd n ASN 365 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1bxd s ARG 366 N -6.28 0.10 0.50 3.52 0.52 -1.07 -4.17 118.95 112.06 1bxd s ARG 366 Ca 0.55 0.07 0.06 0.00 -0.52 0.00 0.00 55.73 55.89 1bxd s ARG 366 Cb -0.25 0.04 0.03 0.00 0.52 0.00 0.00 34.95 35.29 1bxd s ARG 366 CO 0.74 -0.17 0.69 0.00 0.02 0.00 0.00 175.30 176.58 1bxd s ALA 367 N 2.82 4.32 -0.09 2.13 0.00 -0.36 -0.36 121.76 130.22 1bxd s ALA 367 Ca 0.28 -1.64 -0.32 0.00 0.00 0.00 0.00 51.96 50.28 1bxd s ALA 367 Cb -0.00 -1.76 0.12 0.00 0.00 0.00 0.00 23.12 21.48 1bxd s ALA 367 CO -0.21 -0.57 1.06 1.67 0.00 0.00 0.00 175.76 177.71 1bxd s TRP 368 N -2.56 -0.22 -0.02 0.00 1.48 -0.81 -1.22 118.94 115.58 1bxd s TRP 368 Ca 0.57 0.12 0.01 0.00 -1.06 0.00 0.00 56.10 55.74 1bxd s TRP 368 Cb -0.09 0.53 0.02 0.00 -1.16 0.00 0.00 33.47 32.77 1bxd s TRP 368 CO 0.36 -0.38 -0.01 -0.59 -4.06 0.00 0.00 176.95 172.27 1bxd s PHE 369 N -2.76 0.29 0.38 1.66 -0.71 -0.44 -1.20 117.98 115.19 1bxd s PHE 369 Ca 0.08 -0.01 0.07 0.00 -1.04 0.00 0.00 56.93 56.03 1bxd s PHE 369 Cb -0.01 -0.34 -0.07 0.00 -1.21 0.00 0.00 43.02 41.39 1bxd s PHE 369 CO -0.06 -0.09 -0.01 -0.65 -1.34 0.00 0.00 175.22 173.07 1bxd s GLN 370 N 0.72 1.86 0.02 1.99 -0.21 -0.83 -1.55 119.66 121.66 1bxd s GLN 370 Ca -0.07 -2.03 -0.00 0.00 0.02 0.00 0.00 55.36 53.28 1bxd s GLN 370 Cb -0.10 -1.51 -0.02 0.00 1.00 0.00 0.00 33.01 32.38 1bxd s GLN 370 CO -0.01 -0.03 -0.02 0.08 -2.12 0.00 0.00 175.29 173.18 1bxd s VAL 371 N -2.80 0.10 -0.02 1.09 1.01 -0.68 -2.61 120.40 116.49 1bxd s VAL 371 Ca 0.34 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1bxd s VAL 371 Cb 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1bxd s VAL 371 CO 0.17 -0.44 0.23 -1.61 0.00 0.00 0.00 175.10 173.44 1bxd s GLU 372 N -1.30 0.52 0.09 2.72 2.02 -0.49 -1.64 118.70 120.62 1bxd s GLU 372 Ca -0.14 -0.18 -0.26 0.00 0.02 0.00 0.00 54.97 54.40 1bxd s GLU 372 Cb -0.09 0.23 0.08 0.00 0.10 0.00 0.00 34.13 34.45 1bxd s GLU 372 CO -0.01 -0.13 0.85 0.16 0.02 0.00 0.00 175.26 176.15 1bxd s ASP 373 N -1.09 -0.34 -0.87 -0.19 1.47 -1.05 0.68 116.67 115.29 1bxd s ASP 373 Ca -0.12 -0.16 0.01 0.00 1.18 0.00 0.00 52.55 53.46 1bxd s ASP 373 Cb -0.06 0.48 0.32 0.00 -0.34 0.00 0.00 42.92 43.32 1bxd s ASP 373 CO 0.02 -0.82 1.41 -0.67 0.68 0.00 0.00 175.17 175.79 1bxd n ASP 374 N -0.35 6.01 -1.60 2.11 2.03 -0.76 -2.41 116.55 121.58 1bxd n ASP 374 Ca -0.09 -3.62 0.00 0.00 0.52 0.00 0.00 54.79 51.60 1bxd n ASP 374 Cb 0.62 -0.96 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 1bxd n ASP 374 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bxd n GLY 375 N 0.20 1.28 0.16 0.27 0.00 -1.26 -4.69 105.19 101.15 1bxd n GLY 375 Ca 0.37 -1.62 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 1bxd n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bxd h PRO 376 N 0.00 0.50 0.00 1.61 0.13 -1.92 -3.46 132.00 128.86 1bxd h PRO 376 Ca 0.00 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1bxd h PRO 376 Cb 0.00 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1bxd h PRO 376 CO 0.00 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 1bxd n GLY 377 N 0.84 -1.00 3.80 1.56 0.00 -1.26 -4.49 105.19 104.63 1bxd n GLY 377 Ca -0.09 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.34 1bxd n GLY 377 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bxd s ILE 378 N -0.67 5.42 1.04 -0.61 1.01 -1.26 -4.89 121.20 121.23 1bxd s ILE 378 Ca 0.00 0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.76 1bxd s ILE 378 Cb 0.00 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 39.03 1bxd s ILE 378 CO 0.00 0.52 -0.06 0.00 0.00 0.00 0.00 174.94 175.40 1bxd n ALA 379 N 2.80 -3.85 -0.02 9.38 0.00 -1.26 -4.54 120.51 123.01 1bxd n ALA 379 Ca -0.17 -1.00 -0.15 0.00 0.00 0.00 0.00 53.44 52.12 1bxd n ALA 379 Cb 0.53 -1.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1bxd n ALA 379 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bxd h PRO 380 N -1.70 0.74 0.07 0.00 0.13 -2.01 -3.08 132.00 126.15 1bxd h PRO 380 Ca -0.48 -0.56 -0.29 0.00 -0.87 0.00 0.00 66.00 63.81 1bxd h PRO 380 Cb 1.33 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.54 1bxd h PRO 380 CO 0.34 1.17 -1.56 0.93 -0.23 0.00 0.00 178.00 178.65 1bxd h GLU 381 N 0.53 0.14 0.00 0.86 5.08 -2.04 -3.34 114.58 115.81 1bxd h GLU 381 Ca -0.03 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1bxd h GLU 381 Cb 1.30 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1bxd h GLU 381 CO 0.14 1.12 0.16 0.37 -1.00 0.00 0.00 179.01 179.80 1bxd h GLN 382 N -0.47 0.00 -0.97 2.33 4.15 -1.94 -1.93 115.11 116.28 1bxd h GLN 382 Ca -0.37 0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.31 1bxd h GLN 382 Cb 1.66 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.29 1bxd h GLN 382 CO -0.05 0.00 0.66 -0.09 -1.93 0.00 0.00 178.83 177.42 1bxd h ARG 383 N 0.00 0.21 0.00 1.69 2.43 -1.66 0.39 114.38 117.44 1bxd h ARG 383 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1bxd h ARG 383 Cb 0.32 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1bxd h ARG 383 CO 0.00 0.14 -1.03 1.17 -1.51 0.00 0.00 179.97 178.74 1bxd n LYS 384 N -4.42 0.61 -0.86 0.20 3.00 -0.73 -3.77 118.16 112.19 1bxd n LYS 384 Ca 0.21 0.12 -0.07 0.00 -0.00 0.00 0.00 58.31 58.57 1bxd n LYS 384 Cb 0.90 -1.82 0.23 0.00 0.00 0.00 0.00 35.03 34.34 1bxd n LYS 384 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1bxd n HIS 385 N -2.67 2.09 -0.05 5.64 8.25 0.13 -4.34 115.22 124.27 1bxd n HIS 385 Ca -0.00 -1.10 0.04 0.00 -0.26 0.00 0.00 57.72 56.40 1bxd n HIS 385 Cb 0.55 -0.63 0.23 0.00 1.12 0.00 0.00 29.99 31.26 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1bxd n LEU 386 N -0.18 3.66 -2.70 2.41 7.94 -0.60 -4.26 117.00 123.26 1bxd n LEU 386 Ca 0.36 -1.85 -0.07 0.00 -1.11 0.00 0.00 56.01 53.33 1bxd n LEU 386 Cb 1.24 -0.59 0.11 0.00 0.53 0.00 0.00 43.42 44.71 1bxd n LEU 386 CO 0.38 0.47 0.50 0.49 -1.11 0.00 0.00 177.39 178.12 1bxd n PHE 387 N 0.38 -2.44 -3.62 1.96 3.72 -1.26 -5.09 117.46 111.11 1bxd n PHE 387 Ca 0.16 -1.89 -0.28 0.00 -0.05 0.00 0.00 57.45 55.39 1bxd n PHE 387 Cb 0.77 1.60 -0.16 0.00 -0.94 0.00 0.00 39.48 40.75 1bxd n PHE 387 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1bxd s GLN 388 N 0.20 0.27 0.72 -1.08 -0.21 -1.26 -5.13 119.66 113.17 1bxd s GLN 388 Ca 0.21 -0.38 -0.11 0.00 0.02 0.00 0.00 55.36 55.10 1bxd s GLN 388 Cb 0.38 -1.67 0.03 0.00 1.00 0.00 0.00 33.01 32.75 1bxd s GLN 388 CO -0.08 -0.81 1.10 -1.25 -2.12 0.00 0.00 175.29 172.12 1bxd s PRO 389 N 2.03 2.70 -0.30 2.91 0.04 -1.26 -5.06 135.00 136.05 1bxd s PRO 389 Ca 0.05 0.49 -0.14 0.00 0.04 0.00 0.00 61.00 61.44 1bxd s PRO 389 Cb -0.16 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 32.56 1bxd s PRO 389 CO -0.20 -1.15 1.14 0.12 0.04 0.00 0.00 177.00 176.95 1bxd s PHE 390 N -3.32 -0.12 -0.05 0.56 2.19 -1.26 -5.13 117.98 110.86 1bxd s PHE 390 Ca 0.59 0.04 -0.30 0.00 0.33 0.00 0.00 56.93 57.59 1bxd s PHE 390 Cb -0.12 0.02 -0.05 0.00 -1.31 0.00 0.00 43.02 41.57 1bxd s PHE 390 CO 0.52 -0.07 1.48 0.14 1.83 0.00 0.00 175.22 179.12 1bxd s VAL 391 N 2.51 3.74 0.00 3.12 -7.23 -1.26 -5.01 120.40 116.27 1bxd s VAL 391 Ca 0.24 1.00 0.00 0.00 -1.81 0.00 0.00 61.98 61.41 1bxd s VAL 391 Cb 0.02 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1bxd s VAL 391 CO -0.19 -0.05 0.00 0.54 -0.31 0.00 0.00 175.10 175.08 1bxd n ARG 392 N 6.32 1.26 -4.51 4.82 5.12 -1.26 -5.09 116.66 123.31 1bxd n ARG 392 Ca 0.15 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.86 1bxd n ARG 392 Cb 0.43 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.58 1bxd n ARG 392 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1bxd s GLY 393 N -1.20 0.60 0.53 -0.13 0.00 -1.26 -5.07 107.32 100.79 1bxd s GLY 393 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1bxd s GLY 393 CO 0.00 -0.31 0.00 1.34 0.00 0.00 0.00 173.10 174.13 1bxd n ASP 394 N 2.98 -6.70 0.00 1.64 2.03 -1.26 -4.98 116.55 110.26 1bxd n ASP 394 Ca -0.16 1.24 0.00 0.00 0.52 0.00 0.00 54.79 56.40 1bxd n ASP 394 Cb 0.55 -4.50 0.00 0.00 -0.72 0.00 0.00 41.12 36.45 1bxd n ASP 394 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1bxd n SER 395 N -4.18 0.31 -2.27 1.67 2.88 -1.26 -5.02 113.62 105.74 1bxd n SER 395 Ca -0.08 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.30 1bxd n SER 395 Cb 0.59 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 1bxd n SER 395 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bxd n ALA 396 N -2.33 -0.64 -1.08 -1.46 0.00 -1.26 -4.77 120.51 108.98 1bxd n ALA 396 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1bxd n ALA 396 Cb 0.12 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1bxd n ALA 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bxd n ARG 397 N -2.77 0.00 -3.66 0.00 1.74 -1.26 -5.13 116.66 105.58 1bxd n ARG 397 Ca -0.19 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.81 1bxd n ARG 397 Cb 0.63 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.97 1bxd n ARG 397 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1bxd s THR 398 N 0.00 -0.63 -0.25 0.55 -1.32 -1.26 -5.13 115.64 107.59 1bxd s THR 398 Ca 0.00 0.17 -0.12 0.00 -1.21 0.00 0.00 61.69 60.53 1bxd s THR 398 Cb 0.00 -0.66 -0.05 0.00 -1.51 0.00 0.00 72.50 70.29 1bxd s THR 398 CO 0.00 0.07 0.23 -0.51 -2.21 0.00 0.00 174.62 172.20 1bxd s ILE 399 N 2.58 5.30 0.11 5.08 1.10 -1.26 -5.08 121.20 129.04 1bxd s ILE 399 Ca -0.02 0.30 0.05 0.00 -0.51 0.00 0.00 60.65 60.47 1bxd s ILE 399 Cb -0.12 -3.56 -0.04 0.00 0.15 0.00 0.00 42.46 38.89 1bxd s ILE 399 CO -0.13 0.28 0.05 -0.44 -2.11 0.00 0.00 174.94 172.59 1bxd s SER 400 N 1.35 5.24 0.00 4.50 0.01 -1.26 -5.01 113.70 118.52 1bxd s SER 400 Ca 0.10 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1bxd s SER 400 Cb -0.15 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 64.78 1bxd s SER 400 CO 0.08 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.48 1bxd n GLY 401 N 0.25 0.30 3.56 3.44 0.00 -1.26 -3.25 105.19 108.23 1bxd n GLY 401 Ca -0.09 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bxd s THR 402 N -1.43 4.03 0.00 2.61 2.01 -1.26 -4.66 115.64 116.95 1bxd s THR 402 Ca 0.00 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1bxd s THR 402 Cb 0.00 -4.73 0.00 0.00 0.01 0.00 0.00 72.50 67.78 1bxd s THR 402 CO 0.00 -1.39 0.00 0.61 -0.69 0.00 0.00 174.62 173.15 1bxd n GLY 403 N 5.13 1.76 3.02 4.40 0.00 -1.26 -4.26 105.19 113.99 1bxd n GLY 403 Ca 0.06 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1bxd n GLY 403 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxd s LEU 404 N 0.00 5.20 0.00 0.99 2.01 -1.26 -4.81 118.68 120.80 1bxd s LEU 404 Ca 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 54.13 50.49 1bxd s LEU 404 Cb 0.00 -1.79 0.00 0.00 0.01 0.00 0.00 46.19 44.41 1bxd s LEU 404 CO 0.00 -0.17 0.00 0.61 1.01 0.00 0.00 176.35 177.80 1bxd n GLY 405 N 2.36 -2.83 2.93 -3.19 0.00 -1.20 -4.79 105.19 98.46 1bxd n GLY 405 Ca 0.19 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1bxd n GLY 405 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 406 N 0.00 -2.82 0.00 0.99 0.00 -1.26 -5.01 117.00 108.90 1bxd n LEU 406 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 56.01 55.67 1bxd n LEU 406 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 43.42 41.05 1bxd n LEU 406 CO 0.00 0.38 0.00 0.00 0.00 0.00 0.00 177.39 177.77 1bxd n ALA 407 N -3.93 0.00 -3.61 1.96 0.00 -1.26 -5.09 120.51 108.58 1bxd n ALA 407 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1bxd n ALA 407 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 1bxd n ALA 407 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1bxd s ILE 408 N -0.83 0.00 0.60 0.00 2.07 -1.26 -5.00 121.20 116.78 1bxd s ILE 408 Ca 0.00 0.00 0.30 0.00 -1.41 0.00 0.00 60.65 59.54 1bxd s ILE 408 Cb 0.00 -1.00 0.36 0.00 0.13 0.00 0.00 42.46 41.95 1bxd s ILE 408 CO 0.00 0.00 2.09 -0.37 -1.91 0.00 0.00 174.94 174.75 1bxd h VAL 409 N 2.17 0.41 -0.80 4.00 -1.51 -1.93 -1.84 116.25 116.75 1bxd h VAL 409 Ca -0.11 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.51 1bxd h VAL 409 Cb 1.17 0.82 -0.10 0.00 -2.13 0.00 0.00 31.29 31.06 1bxd h VAL 409 CO 0.25 0.00 0.36 1.56 -1.23 0.00 0.00 177.57 178.51 1bxd h GLN 410 N 0.00 0.49 0.00 5.19 4.20 -1.99 0.25 115.11 123.26 1bxd h GLN 410 Ca 0.09 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1bxd h GLN 410 Cb 0.53 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1bxd h GLN 410 CO -0.00 0.33 -0.40 0.00 -0.67 0.00 0.00 178.83 178.09 1bxd h ARG 411 N 0.51 0.00 0.35 1.46 3.08 -1.74 0.59 114.38 118.63 1bxd h ARG 411 Ca 0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.48 1bxd h ARG 411 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1bxd h ARG 411 CO -0.40 0.40 -0.17 0.82 -1.07 0.00 0.00 179.97 179.55 1bxd h ILE 412 N 0.00 0.00 0.00 2.04 5.03 -0.62 0.65 117.51 124.61 1bxd h ILE 412 Ca -0.00 -0.35 -0.01 0.00 -0.12 0.00 0.00 64.86 64.37 1bxd h ILE 412 Cb 0.76 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.55 1bxd h ILE 412 CO 0.05 0.00 -0.05 0.58 -0.68 0.00 0.00 178.15 178.06 1bxd h VAL 413 N -0.82 0.39 0.00 1.67 2.07 -1.30 -1.01 116.25 117.24 1bxd h VAL 413 Ca -0.05 -0.24 -0.21 0.00 0.82 0.00 0.00 66.70 67.02 1bxd h VAL 413 Cb 0.36 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1bxd h VAL 413 CO 0.08 0.05 -1.02 -0.78 0.02 0.00 0.00 177.57 175.92 1bxd h ASP 414 N 0.00 0.00 1.12 0.57 3.58 -0.85 -0.89 116.42 119.95 1bxd h ASP 414 Ca -0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 1bxd h ASP 414 Cb 0.17 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 1bxd h ASP 414 CO 0.01 0.99 -0.90 0.78 -2.88 0.00 0.00 179.24 177.24 1bxd h ASN 415 N 0.00 0.00 0.42 2.28 4.21 0.27 -3.30 115.58 119.46 1bxd h ASN 415 Ca -0.02 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.18 1bxd h ASN 415 Cb 1.77 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.95 1bxd h ASN 415 CO 0.13 0.83 -1.65 0.45 -1.29 0.00 0.00 177.43 175.90 1bxd h HIS 416 N 0.00 0.31 -0.91 1.19 3.86 -1.27 -3.49 115.15 114.85 1bxd h HIS 416 Ca -0.03 -0.23 -0.10 0.00 -1.16 0.00 0.00 60.37 58.86 1bxd h HIS 416 Cb 1.66 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.12 1bxd h HIS 416 CO 0.00 1.35 -0.13 -1.71 0.86 0.00 0.00 177.93 178.30 1bxd n ASN 417 N -3.34 -2.27 0.00 2.45 4.05 -0.34 -4.69 115.26 111.12 1bxd n ASN 417 Ca -0.19 -0.02 0.00 0.00 0.45 0.00 0.00 54.58 54.82 1bxd n ASN 417 Cb 1.04 -1.52 0.00 0.00 1.23 0.00 0.00 39.78 40.53 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1bxd n GLY 418 N -0.98 0.08 3.63 8.20 0.00 -1.24 -4.70 105.19 110.18 1bxd n GLY 418 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.08 -0.35 1.61 1.75 -0.99 -4.85 119.30 116.54 1bxd s MET 419 Ca 0.00 -0.03 0.03 0.00 -1.25 0.00 0.00 55.69 54.44 1bxd s MET 419 Cb 0.00 0.03 0.16 0.00 2.84 0.00 0.00 34.83 37.86 1bxd s MET 419 CO 0.00 -0.03 0.42 -1.17 -0.65 0.00 0.00 175.02 173.58 1bxd s LEU 420 N -2.14 -0.49 -0.01 4.11 2.96 -1.26 -1.27 118.68 120.58 1bxd s LEU 420 Ca 0.12 -1.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.03 1bxd s LEU 420 Cb -0.00 0.91 -0.02 0.00 0.50 0.00 0.00 46.19 47.59 1bxd s LEU 420 CO -0.03 -0.28 -0.20 -1.61 -1.32 0.00 0.00 176.35 172.91 1bxd s GLU 421 N 1.88 1.56 0.13 1.98 2.02 -1.09 -5.01 118.70 120.17 1bxd s GLU 421 Ca 0.14 -0.72 0.10 0.00 0.02 0.00 0.00 54.97 54.51 1bxd s GLU 421 Cb -0.13 -1.52 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 1bxd s GLU 421 CO -0.14 0.42 -0.24 -0.48 0.02 0.00 0.00 175.26 174.83 1bxd s LEU 422 N -0.53 2.33 0.00 1.80 0.05 -1.26 -1.31 118.68 119.76 1bxd s LEU 422 Ca 0.07 -0.75 0.00 0.00 0.05 0.00 0.00 54.13 53.51 1bxd s LEU 422 Cb -0.08 -1.09 0.00 0.00 -2.05 0.00 0.00 46.19 42.98 1bxd s LEU 422 CO -0.01 0.12 0.00 0.61 -0.55 0.00 0.00 176.35 176.53 1bxd n GLY 423 N 0.87 4.80 1.50 -3.48 0.00 -0.73 -4.99 105.19 103.16 1bxd n GLY 423 Ca -0.18 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1bxd n GLY 423 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bxd n THR 424 N 0.00 -1.90 0.00 2.61 -1.04 -1.26 -1.97 114.28 110.72 1bxd n THR 424 Ca 0.00 1.17 0.00 0.00 -2.04 0.00 0.00 64.05 63.18 1bxd n THR 424 Cb 0.00 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 1bxd n THR 424 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1bxd n SER 425 N -3.41 0.00 0.14 8.00 3.41 0.84 -4.45 113.62 118.15 1bxd n SER 425 Ca -0.04 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.75 1bxd n SER 425 Cb 0.55 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.19 1bxd n SER 425 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1bxd h GLU 426 N 0.00 0.00 -0.76 4.33 4.11 -1.79 0.27 114.58 120.74 1bxd h GLU 426 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.58 1bxd h GLU 426 Cb 0.00 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 1bxd h GLU 426 CO 0.00 0.00 0.30 0.07 0.07 0.00 0.00 179.01 179.45 1bxd h ARG 427 N 0.00 0.43 0.00 1.06 0.11 -1.93 -3.41 114.38 110.64 1bxd h ARG 427 Ca 0.16 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1bxd h ARG 427 Cb 1.24 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1bxd h ARG 427 CO -0.00 0.28 0.00 0.41 0.10 0.00 0.00 179.97 180.76 1bxd n GLY 428 N -1.33 0.18 0.00 0.08 0.00 -0.23 -5.15 105.19 98.75 1bxd n GLY 428 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.70 0.61 3.35 -0.02 0.00 0.80 -4.75 105.19 104.47 1bxd n GLY 429 Ca 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 1bxd n GLY 429 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bxd s LEU 430 N 0.00 0.27 -0.27 0.99 1.98 -1.01 0.29 118.68 120.93 1bxd s LEU 430 Ca 0.00 0.36 -0.00 0.00 -2.89 0.00 0.00 54.13 51.60 1bxd s LEU 430 Cb 0.00 1.74 0.14 0.00 0.66 0.00 0.00 46.19 48.73 1bxd s LEU 430 CO 0.00 -0.49 0.33 -0.55 -1.89 0.00 0.00 176.35 173.75 1bxd s SER 431 N -1.19 1.05 0.25 3.68 0.15 -0.83 -2.53 113.70 114.28 1bxd s SER 431 Ca -0.12 -0.43 -0.11 0.00 0.70 0.00 0.00 55.95 55.99 1bxd s SER 431 Cb -0.03 0.76 -0.07 0.00 -1.71 0.00 0.00 66.02 64.97 1bxd s SER 431 CO 0.06 -0.36 0.59 -0.51 1.20 0.00 0.00 173.24 174.22 1bxd s ILE 432 N 2.44 4.88 -0.24 6.45 1.10 -0.65 -1.77 121.20 133.41 1bxd s ILE 432 Ca 0.10 0.55 -0.02 0.00 -0.51 0.00 0.00 60.65 60.77 1bxd s ILE 432 Cb -0.14 -3.62 0.08 0.00 0.15 0.00 0.00 42.46 38.93 1bxd s ILE 432 CO -0.27 -0.11 0.06 0.00 -2.11 0.00 0.00 174.94 172.51 1bxd s ARG 433 N -2.89 0.66 0.06 3.50 1.70 -0.43 -1.69 118.95 119.86 1bxd s ARG 433 Ca 0.49 -0.65 -0.06 0.00 -0.47 0.00 0.00 55.73 55.03 1bxd s ARG 433 Cb -0.11 -2.00 -0.05 0.00 -0.57 0.00 0.00 34.95 32.22 1bxd s ARG 433 CO 0.21 -0.78 0.31 0.00 -1.08 0.00 0.00 175.30 173.96 1bxd s ALA 434 N 1.79 3.82 0.18 7.88 0.00 -0.60 -2.65 121.76 132.18 1bxd s ALA 434 Ca 0.03 -0.55 0.11 0.00 0.00 0.00 0.00 51.96 51.55 1bxd s ALA 434 Cb -0.17 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1bxd s ALA 434 CO -0.16 0.65 -0.23 -1.58 0.00 0.00 0.00 175.76 174.44 1bxd s TRP 435 N -1.41 2.20 -0.05 0.00 0.52 -0.39 -1.33 118.94 118.48 1bxd s TRP 435 Ca 0.32 -0.38 -0.02 0.00 0.02 0.00 0.00 56.10 56.04 1bxd s TRP 435 Cb -0.13 -1.10 0.03 0.00 -1.15 0.00 0.00 33.47 31.12 1bxd s TRP 435 CO 0.19 0.45 0.08 -0.51 0.02 0.00 0.00 176.95 177.18 1bxd s LEU 436 N -2.59 0.49 0.24 2.99 1.43 -0.36 -2.36 118.68 118.52 1bxd s LEU 436 Ca 0.19 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.13 1bxd s LEU 436 Cb -0.08 0.03 -0.09 0.00 0.03 0.00 0.00 46.19 46.08 1bxd s LEU 436 CO 0.09 -0.20 1.33 -2.16 0.23 0.00 0.00 176.35 175.64 1bxd s PRO 437 N 1.69 4.37 -0.42 1.29 0.04 -1.26 -1.22 135.00 139.49 1bxd s PRO 437 Ca -0.02 2.13 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 1bxd s PRO 437 Cb -0.12 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.32 1bxd s PRO 437 CO -0.04 -0.26 0.27 0.08 0.04 0.00 0.00 177.00 177.10 1bxd s VAL 438 N -0.18 4.62 -1.12 -0.36 1.01 -1.26 -4.19 120.40 118.92 1bxd s VAL 438 Ca 0.55 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 1bxd s VAL 438 Cb -0.38 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.20 1bxd s VAL 438 CO 0.42 -0.43 3.01 -0.81 0.00 0.00 0.00 175.10 177.29 1bxd n PRO 439 N 5.02 3.38 -4.94 2.72 -0.04 -1.26 -4.64 135.00 135.24 1bxd n PRO 439 Ca -0.11 -2.15 -0.33 0.00 -0.04 0.00 0.00 63.50 60.87 1bxd n PRO 439 Cb 0.44 -2.54 -0.14 0.00 -0.04 0.00 0.00 33.50 31.22 1bxd n PRO 439 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bxd s VAL 440 N 1.03 2.89 0.85 0.52 0.11 -1.26 -5.03 120.40 119.52 1bxd s VAL 440 Ca 0.66 -0.78 -0.12 0.00 -2.93 0.00 0.00 61.98 58.81 1bxd s VAL 440 Cb 0.23 -2.13 0.10 0.00 -1.53 0.00 0.00 36.38 33.05 1bxd s VAL 440 CO -0.06 0.58 1.14 0.42 -3.33 0.00 0.00 175.10 173.85 1bxd s THR 441 N -0.52 2.22 -0.49 5.04 -4.23 -1.26 -4.93 115.64 111.46 1bxd s THR 441 Ca 0.07 0.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.71 1bxd s THR 441 Cb -0.12 -2.91 0.23 0.00 1.34 0.00 0.00 72.50 71.04 1bxd s THR 441 CO 0.01 -0.09 0.83 -1.14 -0.54 0.00 0.00 174.62 173.70 1bxd n ARG 442 N -3.54 0.72 -1.76 3.99 3.00 -1.26 -5.11 116.66 112.69 1bxd n ARG 442 Ca 0.07 -1.87 0.00 0.00 -0.00 0.00 0.00 57.85 56.05 1bxd n ARG 442 Cb 0.59 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.59 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bxd n ALA 443 N 1.95 -2.00 -3.63 5.13 0.00 -1.26 -4.90 120.51 115.81 1bxd n ALA 443 Ca 0.12 0.49 -0.27 0.00 0.00 0.00 0.00 53.44 53.77 1bxd n ALA 443 Cb 0.61 -1.48 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 1bxd n ALA 443 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1bxd n GLN 444 N -0.49 1.38 0.18 0.00 7.27 -1.26 -4.90 117.38 119.57 1bxd n GLN 444 Ca 0.00 -4.05 0.14 0.00 0.07 0.00 0.00 57.00 53.16 1bxd n GLN 444 Cb 0.00 -2.02 0.52 0.00 2.41 0.00 0.00 30.24 31.15 1bxd n GLN 444 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1bxd h GLY 445 N 5.16 0.00 0.00 1.69 0.00 -2.05 -3.47 103.07 104.39 1bxd h GLY 445 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1bxd h GLY 445 CO 0.62 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.86 1bxd n THR 446 N -2.60 0.00 -4.00 4.70 -2.24 -1.26 -4.28 114.28 104.60 1bxd n THR 446 Ca 0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.45 1bxd n THR 446 Cb 0.31 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 1bxd n THR 446 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bxd s THR 447 N 0.00 3.57 0.01 4.28 -4.23 -1.26 -5.09 115.64 112.91 1bxd s THR 447 Ca 0.00 -0.43 -0.23 0.00 -1.18 0.00 0.00 61.69 59.85 1bxd s THR 447 Cb 0.00 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.27 1bxd s THR 447 CO 0.00 0.42 0.51 -0.54 -0.54 0.00 0.00 174.62 174.47 1bxd s LYS 448 N 1.29 0.95 -0.32 3.99 1.02 -1.26 -5.14 119.74 120.27 1bxd s LYS 448 Ca 0.04 -0.10 -0.05 0.00 0.02 0.00 0.00 55.97 55.88 1bxd s LYS 448 Cb -0.14 0.43 0.04 0.00 -0.52 0.00 0.00 37.83 37.64 1bxd s LYS 448 CO -0.01 -0.31 0.06 -1.21 -0.92 0.00 0.00 175.35 172.96 1bxd s GLU 449 N -1.85 2.63 0.00 1.68 2.02 -1.26 -5.23 118.70 116.69 1bxd s GLU 449 Ca -0.09 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.75 1bxd s GLU 449 Cb -0.01 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.88 1bxd s GLU 449 CO 0.03 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.11