#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 5.58 2.67 3.38 0.00 -1.26 -4.96 105.19 110.60 1bxd n GLY 291 Ca 0.00 -2.60 -0.29 0.00 0.00 0.00 0.00 46.02 43.12 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 -3.51 0.54 -0.27 1.61 0.74 -1.26 -4.97 119.66 112.54 1bxd s GLN 292 Ca 0.46 -0.87 0.17 0.00 0.05 0.00 0.00 55.36 55.18 1bxd s GLN 292 Cb 0.41 -1.73 0.49 0.00 1.10 0.00 0.00 33.01 33.28 1bxd s GLN 292 CO -0.14 -0.98 1.14 0.39 -0.55 0.00 0.00 175.29 175.14 1bxd n GLU 293 N 4.99 2.38 -2.72 1.67 1.02 -1.26 -5.08 120.64 121.64 1bxd n GLU 293 Ca -0.04 -3.74 -0.41 0.00 -0.02 0.00 0.00 57.16 52.95 1bxd n GLU 293 Cb 0.42 -1.84 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 1bxd n GLU 293 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1bxd s MET 294 N -3.73 4.68 -0.35 3.49 1.75 -1.26 -4.93 119.30 118.95 1bxd s MET 294 Ca 0.35 1.46 -0.01 0.00 -1.25 0.00 0.00 55.69 56.24 1bxd s MET 294 Cb 0.35 -3.38 0.22 0.00 2.84 0.00 0.00 34.83 34.86 1bxd s MET 294 CO -0.01 0.18 2.07 -0.35 -0.65 0.00 0.00 175.02 176.26 1bxd n PRO 295 N 2.88 1.91 -3.86 4.11 -0.04 -1.26 -4.79 135.00 133.95 1bxd n PRO 295 Ca 0.03 -1.74 -0.35 0.00 -0.04 0.00 0.00 63.50 61.39 1bxd n PRO 295 Cb 0.49 -1.70 -0.13 0.00 -0.04 0.00 0.00 33.50 32.13 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 -1.96 2.20 0.00 0.54 -1.94 -1.26 -4.37 119.30 112.50 1bxd s MET 296 Ca 0.35 -1.52 0.00 0.00 -1.71 0.00 0.00 55.69 52.81 1bxd s MET 296 Cb 0.27 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.76 1bxd s MET 296 CO -0.02 -0.82 0.00 0.39 -0.01 0.00 0.00 175.02 174.56 1bxd n GLU 297 N 4.59 0.75 -3.09 2.03 1.02 -1.19 -4.84 120.64 119.90 1bxd n GLU 297 Ca -0.08 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.67 1bxd n GLU 297 Cb 0.43 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.79 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 1.59 4.41 0.08 3.49 -1.94 -1.26 -0.46 119.30 125.20 1bxd s MET 298 Ca 0.00 0.86 -0.10 0.00 -1.71 0.00 0.00 55.69 54.73 1bxd s MET 298 Cb 0.00 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.45 1bxd s MET 298 CO 0.00 0.22 0.23 0.00 -0.01 0.00 0.00 175.02 175.46 1bxd s ALA 299 N 0.27 -0.39 -0.27 3.03 0.00 -0.62 -4.87 121.76 118.91 1bxd s ALA 299 Ca 0.35 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.72 1bxd s ALA 299 Cb -0.18 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 1bxd s ALA 299 CO 0.19 -0.48 0.60 -0.51 0.00 0.00 0.00 175.76 175.56 1bxd s ASP 300 N -2.58 6.52 0.60 0.00 1.11 -1.26 -2.44 116.67 118.62 1bxd s ASP 300 Ca 0.01 0.60 0.38 0.00 0.18 0.00 0.00 52.55 53.73 1bxd s ASP 300 Cb 0.03 -2.32 1.83 0.00 1.07 0.00 0.00 42.92 43.52 1bxd s ASP 300 CO -0.09 -0.37 2.15 -0.07 1.18 0.00 0.00 175.17 177.97 1bxd h LEU 301 N 8.94 0.00 0.00 1.23 3.38 -1.93 -0.75 115.31 126.18 1bxd h LEU 301 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1bxd h LEU 301 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1bxd h LEU 301 CO 0.76 0.00 -0.47 -1.13 0.09 0.00 0.00 178.44 177.69 1bxd h ASN 302 N 0.00 0.00 0.42 -0.43 -0.73 -1.92 -2.43 115.58 110.49 1bxd h ASN 302 Ca 0.00 -0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.86 1bxd h ASN 302 Cb 0.29 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1bxd h ASN 302 CO 0.00 0.00 -1.58 0.00 -0.37 0.00 0.00 177.43 175.48 1bxd h ALA 303 N 2.00 0.29 0.12 1.57 0.00 -1.56 -1.89 119.26 119.79 1bxd h ALA 303 Ca 0.00 -1.14 -0.29 0.00 0.00 0.00 0.00 54.91 53.48 1bxd h ALA 303 Cb 1.00 0.32 0.02 0.00 0.00 0.00 0.00 17.79 19.13 1bxd h ALA 303 CO 0.00 1.16 -1.23 0.28 0.00 0.00 0.00 179.25 179.46 1bxd h VAL 304 N 0.07 1.34 0.00 0.00 2.07 -1.45 -3.11 116.25 115.16 1bxd h VAL 304 Ca -0.26 -2.59 -0.15 0.00 0.82 0.00 0.00 66.70 64.52 1bxd h VAL 304 Cb 2.02 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 34.51 1bxd h VAL 304 CO 0.16 0.78 -0.69 -0.07 0.02 0.00 0.00 177.57 177.76 1bxd h LEU 305 N 0.22 0.00 -1.38 2.57 3.38 -1.56 -2.73 115.31 115.81 1bxd h LEU 305 Ca -0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1bxd h LEU 305 Cb 1.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1bxd h LEU 305 CO 0.23 0.69 -0.23 1.23 0.09 0.00 0.00 178.44 180.45 1bxd h GLY 306 N 2.69 0.00 1.43 0.83 0.00 -1.38 -1.51 103.07 105.13 1bxd h GLY 306 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1bxd h GLY 306 CO 0.09 0.00 -1.40 0.83 0.00 0.00 0.00 176.54 176.06 1bxd h GLU 307 N 0.00 0.14 0.00 4.80 5.08 -1.45 -2.88 114.58 120.27 1bxd h GLU 307 Ca -0.00 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.00 1bxd h GLU 307 Cb 0.62 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1bxd h GLU 307 CO 0.03 0.98 -0.54 0.28 -1.00 0.00 0.00 179.01 178.76 1bxd h VAL 308 N 0.04 1.26 0.27 3.13 2.07 -1.17 0.43 116.25 122.28 1bxd h VAL 308 Ca -0.18 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 1bxd h VAL 308 Cb 1.95 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 1bxd h VAL 308 CO 0.14 0.53 -0.13 0.40 0.02 0.00 0.00 177.57 178.54 1bxd h ILE 309 N 0.00 0.44 0.00 4.57 2.04 -1.34 -2.89 117.51 120.33 1bxd h ILE 309 Ca -0.01 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1bxd h ILE 309 Cb 1.04 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1bxd h ILE 309 CO 0.07 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1bxd h ALA 310 N -0.70 1.00 0.26 1.87 0.00 -1.51 -0.40 119.26 119.78 1bxd h ALA 310 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1bxd h ALA 310 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1bxd h ALA 310 CO 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.19 1bxd h ALA 311 N 2.12 -0.80 -0.83 0.00 0.00 0.02 -3.39 119.26 116.39 1bxd h ALA 311 Ca 0.00 -0.08 -0.45 0.00 0.00 0.00 0.00 54.91 54.38 1bxd h ALA 311 Cb 0.28 0.13 -0.42 0.00 0.00 0.00 0.00 17.79 17.79 1bxd h ALA 311 CO 0.00 -0.77 -0.92 0.39 0.00 0.00 0.00 179.25 177.94 1bxd n GLU 312 N -3.22 2.82 -0.46 0.00 -0.58 -1.11 -4.84 120.64 113.26 1bxd n GLU 312 Ca -0.04 -3.96 -0.08 0.00 -0.42 0.00 0.00 57.16 52.66 1bxd n GLU 312 Cb 0.14 -1.99 0.05 0.00 -0.57 0.00 0.00 31.44 29.07 1bxd n GLU 312 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bxd n SER 313 N -0.57 3.83 -1.70 1.62 3.41 -0.17 -4.76 113.62 115.29 1bxd n SER 313 Ca 0.30 -2.56 -0.12 0.00 -0.26 0.00 0.00 58.87 56.22 1bxd n SER 313 Cb 0.85 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bxd n GLY 314 N 0.16 0.64 2.36 5.00 0.00 -1.26 -0.00 105.19 112.09 1bxd n GLY 314 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.31 -1.24 -2.30 1.61 4.01 -1.26 -3.91 117.16 111.76 1bxd n TYR 315 Ca -0.13 0.47 -0.04 0.00 -0.16 0.00 0.00 57.90 58.03 1bxd n TYR 315 Cb 0.47 -3.11 0.02 0.00 -0.31 0.00 0.00 39.34 36.42 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 -2.57 -1.56 0.00 -0.72 2.13 0.99 -5.01 120.64 113.90 1bxd n GLU 316 Ca -0.05 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1bxd n GLU 316 Cb 0.55 -3.26 0.00 0.00 0.27 0.00 0.00 31.44 28.99 1bxd n GLU 316 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bxd n ARG 317 N -1.87 0.00 -2.67 5.31 5.12 -0.61 -4.76 116.66 117.17 1bxd n ARG 317 Ca -0.07 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.77 1bxd n ARG 317 Cb 0.54 -0.64 0.06 0.00 -1.16 0.00 0.00 32.46 31.26 1bxd n ARG 317 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1bxd n GLU 318 N -0.35 1.16 -3.79 5.56 1.02 -1.26 -5.09 120.64 117.89 1bxd n GLU 318 Ca 0.00 -2.83 -0.36 0.00 -0.02 0.00 0.00 57.16 53.94 1bxd n GLU 318 Cb 0.00 -0.89 -0.07 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.15 5.44 -0.50 -3.67 1.01 -1.25 -1.63 121.20 118.45 1bxd s ILE 319 Ca 0.26 0.25 -0.15 0.00 0.00 0.00 0.00 60.65 61.00 1bxd s ILE 319 Cb 0.44 -3.45 0.10 0.00 0.01 0.00 0.00 42.46 39.56 1bxd s ILE 319 CO 0.00 0.54 0.44 -0.70 0.00 0.00 0.00 174.94 175.22 1bxd s GLU 320 N -0.44 2.97 -0.13 2.79 2.12 -0.87 -4.89 118.70 120.25 1bxd s GLU 320 Ca 0.13 -1.51 -0.18 0.00 0.36 0.00 0.00 54.97 53.77 1bxd s GLU 320 Cb -0.12 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.04 1bxd s GLU 320 CO 0.02 -1.16 0.49 0.95 -0.54 0.00 0.00 175.26 175.03 1bxd s THR 321 N 1.62 5.17 -0.46 -1.70 -4.23 -1.26 -1.40 115.64 113.38 1bxd s THR 321 Ca 0.04 0.97 0.06 0.00 -1.18 0.00 0.00 61.69 61.57 1bxd s THR 321 Cb -0.27 -3.83 0.19 0.00 1.34 0.00 0.00 72.50 69.93 1bxd s THR 321 CO 0.05 0.30 0.55 0.00 -0.54 0.00 0.00 174.62 174.98 1bxd n ALA 322 N 3.85 0.63 -2.67 3.99 0.00 -0.95 -4.94 120.51 120.42 1bxd n ALA 322 Ca -0.06 -2.18 -0.28 0.00 0.00 0.00 0.00 53.44 50.92 1bxd n ALA 322 Cb 0.51 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 0.23 4.17 -0.48 0.00 1.02 -1.25 -0.99 118.68 121.38 1bxd s LEU 323 Ca 0.32 0.52 -0.47 0.00 0.02 0.00 0.00 54.13 54.52 1bxd s LEU 323 Cb 0.05 -3.30 -0.20 0.00 0.02 0.00 0.00 46.19 42.76 1bxd s LEU 323 CO -0.14 -0.10 1.60 0.00 0.02 0.00 0.00 176.35 177.74 1bxd n TYR 324 N -0.74 1.76 -1.65 0.29 9.36 0.02 -4.75 117.16 121.44 1bxd n TYR 324 Ca -0.04 1.12 -0.42 0.00 3.32 0.00 0.00 57.90 61.89 1bxd n TYR 324 Cb 0.54 -2.24 -0.01 0.00 -0.63 0.00 0.00 39.34 37.00 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 4.03 2.78 0.00 2.98 -0.04 -1.26 -4.20 135.00 139.29 1bxd n PRO 325 Ca 0.31 -2.51 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1bxd n PRO 325 Cb -0.05 -3.23 0.00 0.00 -0.04 0.00 0.00 33.50 30.18 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 4.11 -2.18 0.00 0.55 0.00 -1.26 -5.13 105.19 101.28 1bxd n GLY 326 Ca 0.53 0.69 0.00 0.00 0.00 0.00 0.00 46.02 47.24 1bxd n GLY 326 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bxd n SER 327 N -1.12 0.00 -4.46 1.61 7.64 -1.26 -5.17 113.62 110.86 1bxd n SER 327 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1bxd n SER 327 Cb 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1bxd n SER 327 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1bxd s ILE 328 N 0.00 2.07 -0.30 0.44 1.01 -1.26 -5.09 121.20 118.07 1bxd s ILE 328 Ca 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1bxd s ILE 328 Cb 0.00 -2.68 0.19 0.00 0.01 0.00 0.00 42.46 39.97 1bxd s ILE 328 CO 0.00 0.00 0.95 -1.61 0.00 0.00 0.00 174.94 174.28 1bxd s GLU 329 N -5.42 0.24 0.11 2.79 2.02 -1.26 -4.59 118.70 112.59 1bxd s GLU 329 Ca 0.69 0.28 0.03 0.00 0.02 0.00 0.00 54.97 55.99 1bxd s GLU 329 Cb -0.04 0.13 -0.04 0.00 0.10 0.00 0.00 34.13 34.28 1bxd s GLU 329 CO 0.48 -0.40 -0.09 0.14 0.02 0.00 0.00 175.26 175.41 1bxd s VAL 330 N 2.93 0.89 -0.77 2.63 -7.23 -1.02 -4.71 120.40 113.13 1bxd s VAL 330 Ca 0.19 -1.87 -0.27 0.00 -1.81 0.00 0.00 61.98 58.22 1bxd s VAL 330 Cb -0.05 -1.62 0.03 0.00 0.56 0.00 0.00 36.38 35.30 1bxd s VAL 330 CO -0.21 -0.74 1.33 -0.75 -0.31 0.00 0.00 175.10 174.42 1bxd s LYS 331 N -3.48 3.20 0.24 4.82 2.47 -1.22 -1.59 119.74 124.18 1bxd s LYS 331 Ca 0.11 -0.30 0.01 0.00 -1.56 0.00 0.00 55.97 54.24 1bxd s LYS 331 Cb 0.02 -4.33 -0.04 0.00 -1.46 0.00 0.00 37.83 32.02 1bxd s LYS 331 CO -0.02 -2.20 0.17 0.00 0.16 0.00 0.00 175.35 173.47 1bxd s MET 332 N 5.73 1.36 -0.31 4.03 0.23 0.39 -4.79 119.30 125.95 1bxd s MET 332 Ca 0.38 -1.74 -0.08 0.00 -1.03 0.00 0.00 55.69 53.22 1bxd s MET 332 Cb -0.07 0.28 0.01 0.00 -1.53 0.00 0.00 34.83 33.51 1bxd s MET 332 CO 0.12 -0.46 0.11 -1.58 -2.03 0.00 0.00 175.02 171.18 1bxd s HIS 333 N -3.95 3.17 0.59 3.16 2.46 -1.26 -3.16 115.29 116.30 1bxd s HIS 333 Ca 0.39 -0.87 0.41 0.00 0.47 0.00 0.00 55.06 55.46 1bxd s HIS 333 Cb 0.06 -2.30 2.20 0.00 -0.13 0.00 0.00 32.58 32.41 1bxd s HIS 333 CO 0.17 -0.55 2.31 -1.00 -2.47 0.00 0.00 174.74 173.19 1bxd h PRO 334 N 8.28 0.00 0.00 2.88 0.13 -1.96 -0.26 132.00 141.06 1bxd h PRO 334 Ca -0.31 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1bxd h PRO 334 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1bxd h PRO 334 CO 0.61 0.01 -0.72 1.25 -0.23 0.00 0.00 178.00 178.92 1bxd h LEU 335 N 0.00 0.00 -2.01 1.56 5.85 -1.92 -2.66 115.31 116.13 1bxd h LEU 335 Ca -0.00 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1bxd h LEU 335 Cb 0.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1bxd h LEU 335 CO 0.00 1.07 -0.10 0.28 -0.34 0.00 0.00 178.44 179.35 1bxd h SER 336 N -1.00 0.00 0.14 1.25 0.02 -1.94 -2.33 113.55 109.70 1bxd h SER 336 Ca -0.15 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.51 1bxd h SER 336 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1bxd h SER 336 CO -0.09 0.10 -1.48 0.40 -1.14 0.00 0.00 176.83 174.62 1bxd h ILE 337 N 0.00 1.04 -0.60 3.27 1.08 -1.19 -2.60 117.51 118.50 1bxd h ILE 337 Ca -0.00 -2.45 0.06 0.00 -0.39 0.00 0.00 64.86 62.08 1bxd h ILE 337 Cb 0.27 2.77 -0.04 0.00 -3.07 0.00 0.00 36.82 36.75 1bxd h ILE 337 CO 0.01 0.75 0.40 0.11 -0.69 0.00 0.00 178.15 178.74 1bxd h LYS 338 N -0.17 0.58 -0.14 2.37 1.57 -1.25 -1.17 116.57 118.36 1bxd h LYS 338 Ca -0.31 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.31 1bxd h LYS 338 Cb 1.86 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.05 1bxd h LYS 338 CO 0.11 0.39 -0.42 0.00 -0.57 0.00 0.00 179.45 178.95 1bxd h ARG 339 N 0.60 0.53 -0.06 3.15 3.08 -1.51 -2.66 114.38 117.50 1bxd h ARG 339 Ca 0.26 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1bxd h ARG 339 Cb 0.26 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1bxd h ARG 339 CO -0.08 1.00 -0.00 0.00 -1.07 0.00 0.00 179.97 179.82 1bxd h ALA 340 N 0.52 1.88 0.17 0.04 0.00 -0.86 -2.17 119.26 118.85 1bxd h ALA 340 Ca -0.01 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 1bxd h ALA 340 Cb 1.04 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.83 1bxd h ALA 340 CO 0.09 0.10 -1.32 0.28 0.00 0.00 0.00 179.25 178.40 1bxd h VAL 341 N 0.09 1.29 -0.56 0.00 2.07 -1.21 -3.31 116.25 114.61 1bxd h VAL 341 Ca 0.02 -2.54 -0.03 0.00 0.82 0.00 0.00 66.70 64.97 1bxd h VAL 341 Cb 0.07 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1bxd h VAL 341 CO 0.00 0.77 0.22 0.00 0.02 0.00 0.00 177.57 178.58 1bxd h ALA 342 N 0.23 0.73 -0.00 1.67 0.00 -1.12 -2.15 119.26 118.61 1bxd h ALA 342 Ca -0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1bxd h ALA 342 Cb 2.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1bxd h ALA 342 CO 0.25 0.35 0.07 -0.97 0.00 0.00 0.00 179.25 178.95 1bxd h ASN 343 N 0.77 0.00 0.00 0.00 -1.24 -1.50 -0.81 115.58 112.81 1bxd h ASN 343 Ca 0.19 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.17 1bxd h ASN 343 Cb 0.21 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.26 1bxd h ASN 343 CO -0.01 0.00 -0.31 0.24 -1.29 0.00 0.00 177.43 176.06 1bxd h MET 344 N 0.00 0.00 0.00 6.67 2.86 -1.48 -3.35 114.93 119.63 1bxd h MET 344 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bxd h MET 344 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1bxd h MET 344 CO -0.00 0.24 0.00 -0.24 1.06 0.00 0.00 176.91 177.97 1bxd h VAL 345 N -1.00 0.00 0.00 -2.22 3.04 -1.35 -2.16 116.25 112.56 1bxd h VAL 345 Ca -0.04 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1bxd h VAL 345 Cb 0.44 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1bxd h VAL 345 CO -0.02 0.00 0.00 1.62 -1.01 0.00 0.00 177.57 178.16 1bxd h VAL 346 N 0.00 0.00 0.18 1.51 3.04 -1.28 -0.25 116.25 119.45 1bxd h VAL 346 Ca 0.00 -0.23 -0.01 0.00 -1.01 0.00 0.00 66.70 65.45 1bxd h VAL 346 Cb 0.18 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1bxd h VAL 346 CO 0.00 0.00 -0.09 -1.13 -1.01 0.00 0.00 177.57 175.34 1bxd h ASN 347 N 0.00 -0.20 1.58 3.17 -0.00 -1.56 -2.93 115.58 115.64 1bxd h ASN 347 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 56.30 56.02 1bxd h ASN 347 Cb 0.23 0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.60 1bxd h ASN 347 CO 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 177.43 177.78 1bxd h ALA 348 N -0.53 1.00 0.03 1.57 0.00 -1.71 -3.28 119.26 116.34 1bxd h ALA 348 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bxd h ALA 348 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bxd h ALA 348 CO 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 1bxd h ALA 349 N 2.04 -0.04 0.03 0.00 0.00 -1.11 0.12 119.26 120.29 1bxd h ALA 349 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1bxd h ALA 349 Cb 0.79 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1bxd h ALA 349 CO 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 179.25 178.96 1bxd h ARG 350 N -0.60 -0.07 0.16 0.00 2.47 -1.57 -3.12 114.38 111.65 1bxd h ARG 350 Ca -0.00 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1bxd h ARG 350 Cb 0.55 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1bxd h ARG 350 CO 0.01 -0.05 -0.22 1.88 0.56 0.00 0.00 179.97 182.14 1bxd h TYR 351 N -0.08 -0.60 -2.08 3.04 -1.99 -1.70 -3.48 116.97 110.09 1bxd h TYR 351 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1bxd h TYR 351 Cb 0.07 0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1bxd h TYR 351 CO -0.16 -0.33 0.00 0.41 -0.00 0.00 0.00 178.16 178.08 1bxd n GLY 352 N -1.35 0.45 0.08 3.88 0.00 0.41 -5.00 105.19 103.67 1bxd n GLY 352 Ca -0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1bxd n GLY 352 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bxd h ASN 353 N 0.00 0.12 0.00 1.61 4.21 -1.90 -3.47 115.58 116.15 1bxd h ASN 353 Ca 0.00 -0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.28 1bxd h ASN 353 Cb 0.69 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 1bxd h ASN 353 CO 0.00 0.32 0.00 0.61 -1.29 0.00 0.00 177.43 177.07 1bxd n GLY 354 N -0.50 0.06 3.63 2.83 0.00 -1.26 -5.11 105.19 104.85 1bxd n GLY 354 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -0.72 0.25 1.61 -0.00 -1.26 -4.78 118.94 114.03 1bxd s TRP 355 Ca 0.00 1.69 0.05 0.00 -0.00 0.00 0.00 56.10 57.84 1bxd s TRP 355 Cb 0.00 0.35 -0.05 0.00 -0.00 0.00 0.00 33.47 33.76 1bxd s TRP 355 CO 0.00 -0.35 -0.04 0.42 -0.00 0.00 0.00 176.95 176.98 1bxd s ILE 356 N 0.54 1.36 -0.10 5.86 1.01 -0.64 -2.66 121.20 126.57 1bxd s ILE 356 Ca -0.01 -2.08 -0.07 0.00 0.00 0.00 0.00 60.65 58.49 1bxd s ILE 356 Cb -0.05 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 40.08 1bxd s ILE 356 CO -0.05 -0.33 0.26 -0.75 0.00 0.00 0.00 174.94 174.07 1bxd s LYS 357 N -3.79 0.26 -0.48 2.79 2.20 -0.59 -2.05 119.74 118.08 1bxd s LYS 357 Ca 0.28 0.46 0.04 0.00 -0.36 0.00 0.00 55.97 56.39 1bxd s LYS 357 Cb 0.04 0.01 0.16 0.00 -1.51 0.00 0.00 37.83 36.54 1bxd s LYS 357 CO 0.10 -0.10 0.35 0.08 -0.36 0.00 0.00 175.35 175.42 1bxd s VAL 358 N 0.72 1.08 -0.07 4.02 1.01 -0.50 -1.87 120.40 124.80 1bxd s VAL 358 Ca -0.05 -2.96 0.04 0.00 0.00 0.00 0.00 61.98 59.01 1bxd s VAL 358 Cb -0.06 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1bxd s VAL 358 CO -0.04 -1.12 -0.18 -0.94 0.00 0.00 0.00 175.10 172.82 1bxd s SER 359 N -0.19 3.67 0.07 3.32 1.04 -0.81 -2.23 113.70 118.58 1bxd s SER 359 Ca 0.28 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.37 1bxd s SER 359 Cb -0.04 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.04 1bxd s SER 359 CO -0.15 0.27 -0.05 -0.44 0.98 0.00 0.00 173.24 173.85 1bxd s SER 360 N -0.29 0.86 0.00 7.02 0.01 -0.16 -0.67 113.70 120.47 1bxd s SER 360 Ca 0.01 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.33 1bxd s SER 360 Cb -0.13 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.23 1bxd s SER 360 CO 0.03 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1bxd n GLY 361 N 0.21 4.74 3.85 3.44 0.00 -0.36 -0.80 105.19 116.27 1bxd n GLY 361 Ca -0.14 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.91 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 0.27 0.00 0.33 2.61 -1.32 -1.26 -2.59 115.64 113.68 1bxd s THR 362 Ca 0.00 -0.72 -0.10 0.00 -1.21 0.00 0.00 61.69 59.66 1bxd s THR 362 Cb 0.00 -2.75 0.02 0.00 -1.51 0.00 0.00 72.50 68.26 1bxd s THR 362 CO 0.00 0.00 0.57 -1.61 -2.21 0.00 0.00 174.62 171.37 1bxd s GLU 363 N -2.40 1.90 -0.17 7.08 2.02 0.18 -4.82 118.70 122.49 1bxd s GLU 363 Ca 0.19 -1.50 -0.29 0.00 0.02 0.00 0.00 54.97 53.38 1bxd s GLU 363 Cb -0.03 0.51 -0.03 0.00 0.10 0.00 0.00 34.13 34.68 1bxd s GLU 363 CO 0.07 -0.82 1.55 -1.25 0.02 0.00 0.00 175.26 174.82 1bxd s PRO 364 N -3.15 3.99 -0.85 0.39 0.04 -1.26 -2.50 135.00 131.66 1bxd s PRO 364 Ca 0.23 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1bxd s PRO 364 Cb -0.02 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1bxd s PRO 364 CO 0.14 -1.06 0.00 -1.71 0.04 0.00 0.00 177.00 174.41 1bxd n ASN 365 N 7.72 -4.02 0.00 6.66 5.15 -1.26 -4.94 115.26 124.56 1bxd n ASN 365 Ca 0.17 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1bxd n ASN 365 Cb 0.45 -2.23 0.00 0.00 -0.53 0.00 0.00 39.78 37.47 1bxd n ASN 365 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1bxd n ARG 366 N -2.69 0.00 -4.19 1.20 1.85 -1.04 -3.25 116.66 108.53 1bxd n ARG 366 Ca -0.08 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.48 1bxd n ARG 366 Cb 0.27 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.65 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bxd n ALA 367 N 0.00 0.65 -3.57 2.89 0.00 -0.09 0.51 120.51 120.89 1bxd n ALA 367 Ca 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 53.44 51.16 1bxd n ALA 367 Cb 0.00 1.05 -0.02 0.00 0.00 0.00 0.00 19.45 20.49 1bxd n ALA 367 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1bxd s TRP 368 N -2.75 -0.25 0.14 0.00 1.48 -1.07 -1.37 118.94 115.12 1bxd s TRP 368 Ca 0.17 0.10 0.04 0.00 -1.06 0.00 0.00 56.10 55.35 1bxd s TRP 368 Cb -0.01 0.55 -0.04 0.00 -1.16 0.00 0.00 33.47 32.81 1bxd s TRP 368 CO 0.11 -0.51 -0.11 -0.59 -4.06 0.00 0.00 176.95 171.79 1bxd s PHE 369 N -2.96 1.24 0.01 1.66 -0.71 -0.54 -1.22 117.98 115.46 1bxd s PHE 369 Ca 0.08 -0.72 -0.07 0.00 -1.04 0.00 0.00 56.93 55.17 1bxd s PHE 369 Cb -0.01 -0.64 -0.00 0.00 -1.21 0.00 0.00 43.02 41.16 1bxd s PHE 369 CO -0.06 0.08 0.14 -0.65 -1.34 0.00 0.00 175.22 173.39 1bxd s GLN 370 N -3.47 0.53 0.12 1.99 -0.21 0.15 -1.72 119.66 117.05 1bxd s GLN 370 Ca 0.14 -0.48 0.06 0.00 0.02 0.00 0.00 55.36 55.09 1bxd s GLN 370 Cb 0.01 0.22 -0.04 0.00 1.00 0.00 0.00 33.01 34.20 1bxd s GLN 370 CO 0.01 -0.13 -0.13 0.08 -2.12 0.00 0.00 175.29 172.99 1bxd s VAL 371 N -1.73 1.28 0.07 1.09 1.01 -0.93 -1.93 120.40 119.27 1bxd s VAL 371 Ca -0.12 -1.73 -0.07 0.00 0.00 0.00 0.00 61.98 60.06 1bxd s VAL 371 Cb -0.06 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 1bxd s VAL 371 CO 0.00 -0.45 0.13 -1.61 0.00 0.00 0.00 175.10 173.17 1bxd s GLU 372 N -2.74 0.76 0.02 2.72 2.02 -0.78 -1.33 118.70 119.37 1bxd s GLU 372 Ca 0.09 -0.99 -0.10 0.00 0.02 0.00 0.00 54.97 53.98 1bxd s GLU 372 Cb -0.04 0.30 0.01 0.00 0.10 0.00 0.00 34.13 34.50 1bxd s GLU 372 CO 0.03 -0.22 0.21 0.16 0.02 0.00 0.00 175.26 175.46 1bxd s ASP 373 N -2.79 -0.02 0.23 -0.19 1.47 -1.15 -1.55 116.67 112.67 1bxd s ASP 373 Ca 0.04 -0.24 -0.30 0.00 1.18 0.00 0.00 52.55 53.23 1bxd s ASP 373 Cb 0.05 0.28 -0.09 0.00 -0.34 0.00 0.00 42.92 42.82 1bxd s ASP 373 CO -0.10 -0.51 1.30 -0.62 0.68 0.00 0.00 175.17 175.92 1bxd s ASP 374 N -1.82 6.89 0.00 2.11 2.15 -1.09 -4.36 116.67 120.55 1bxd s ASP 374 Ca -0.08 2.46 0.00 0.00 0.43 0.00 0.00 52.55 55.35 1bxd s ASP 374 Cb -0.03 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1bxd s ASP 374 CO -0.01 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 1bxd n GLY 375 N 1.99 2.27 0.00 2.66 0.00 -1.26 -4.96 105.19 105.88 1bxd n GLY 375 Ca 0.05 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1bxd n GLY 375 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bxd n PRO 376 N -1.79 -0.28 -2.62 1.61 -0.04 -1.26 -3.56 135.00 127.06 1bxd n PRO 376 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1bxd n PRO 376 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1bxd n PRO 376 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bxd s GLY 377 N -2.07 1.78 0.41 0.55 0.00 -1.26 -1.53 107.32 105.19 1bxd s GLY 377 Ca 0.00 -1.60 -0.25 0.00 0.00 0.00 0.00 44.72 42.87 1bxd s GLY 377 CO 0.00 -1.14 1.18 -0.42 0.00 0.00 0.00 173.10 172.72 1bxd s ILE 378 N -2.99 3.11 0.58 0.90 1.01 -1.26 -4.87 121.20 117.68 1bxd s ILE 378 Ca 0.63 0.92 -0.16 0.00 0.00 0.00 0.00 60.65 62.04 1bxd s ILE 378 Cb -0.07 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1bxd s ILE 378 CO 0.42 0.08 1.06 0.00 0.00 0.00 0.00 174.94 176.49 1bxd s ALA 379 N -1.42 2.75 0.02 9.38 0.00 -1.26 -4.89 121.76 126.34 1bxd s ALA 379 Ca 0.58 0.44 0.27 0.00 0.00 0.00 0.00 51.96 53.25 1bxd s ALA 379 Cb -0.31 -3.24 0.98 0.00 0.00 0.00 0.00 23.12 20.55 1bxd s ALA 379 CO 0.39 -0.75 1.84 -1.00 0.00 0.00 0.00 175.76 176.24 1bxd h PRO 380 N 0.60 0.00 0.01 0.00 0.13 -2.00 -0.64 132.00 130.10 1bxd h PRO 380 Ca -0.47 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.36 1bxd h PRO 380 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1bxd h PRO 380 CO 0.58 0.11 -1.77 -1.91 -0.23 0.00 0.00 178.00 174.78 1bxd n GLU 381 N -3.21 0.65 0.09 0.86 2.13 -1.26 -4.15 120.64 115.74 1bxd n GLU 381 Ca 0.01 0.28 0.12 0.00 0.66 0.00 0.00 57.16 58.23 1bxd n GLU 381 Cb 0.41 -1.77 0.03 0.00 0.27 0.00 0.00 31.44 30.37 1bxd n GLU 381 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1bxd n GLN 382 N -3.07 0.54 0.03 5.31 6.02 -1.19 -4.28 117.38 120.74 1bxd n GLN 382 Ca -0.19 0.11 -0.11 0.00 -0.01 0.00 0.00 57.00 56.80 1bxd n GLN 382 Cb 1.06 -1.79 -0.04 0.00 1.02 0.00 0.00 30.24 30.49 1bxd n GLN 382 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1bxd h ARG 383 N 0.00 -0.39 0.00 -1.09 2.43 -1.27 0.92 114.38 114.98 1bxd h ARG 383 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1bxd h ARG 383 Cb 0.94 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1bxd h ARG 383 CO 0.00 -0.26 0.24 -0.22 -1.51 0.00 0.00 179.97 178.23 1bxd h LYS 384 N -0.40 0.00 -0.96 0.20 3.64 -1.79 -0.27 116.57 116.99 1bxd h LYS 384 Ca 0.08 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.21 1bxd h LYS 384 Cb 0.52 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.19 1bxd h LYS 384 CO -0.29 0.00 0.32 0.72 -2.27 0.00 0.00 179.45 177.93 1bxd n HIS 385 N -2.93 1.68 -3.58 1.91 8.25 0.32 -4.33 115.22 116.54 1bxd n HIS 385 Ca -0.02 -1.14 -0.27 0.00 -0.26 0.00 0.00 57.72 56.02 1bxd n HIS 385 Cb 0.30 -0.60 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 1bxd n HIS 385 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bxd n LEU 386 N -0.32 1.74 -4.16 2.41 4.32 -0.11 -4.91 117.00 115.97 1bxd n LEU 386 Ca 0.32 -4.94 -0.29 0.00 -0.02 0.00 0.00 56.01 51.08 1bxd n LEU 386 Cb 1.12 -0.18 -0.09 0.00 -1.62 0.00 0.00 43.42 42.65 1bxd n LEU 386 CO 0.33 1.88 -0.41 2.22 -1.22 0.00 0.00 177.39 180.18 1bxd n PHE 387 N 1.97 -1.14 -0.53 -1.77 1.16 -1.26 -4.85 117.46 111.04 1bxd n PHE 387 Ca 0.25 0.56 -0.29 0.00 -1.87 0.00 0.00 57.45 56.10 1bxd n PHE 387 Cb 0.42 -2.48 0.24 0.00 -1.61 0.00 0.00 39.48 36.05 1bxd n PHE 387 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 1bxd s GLN 388 N -6.96 -0.55 1.12 3.97 -2.07 -1.26 -4.99 119.66 108.92 1bxd s GLN 388 Ca 0.06 1.07 -0.17 0.00 -1.82 0.00 0.00 55.36 54.49 1bxd s GLN 388 Cb -0.03 -1.58 0.25 0.00 -1.09 0.00 0.00 33.01 30.56 1bxd s GLN 388 CO 0.91 -3.55 1.13 -1.25 -1.32 0.00 0.00 175.29 171.22 1bxd s PRO 389 N -4.47 -0.59 -0.08 9.60 0.04 -1.26 -5.07 135.00 133.18 1bxd s PRO 389 Ca 0.68 0.01 0.01 0.00 0.04 0.00 0.00 61.00 61.74 1bxd s PRO 389 Cb -0.25 -1.66 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1bxd s PRO 389 CO 0.63 -3.31 -0.07 -0.59 0.04 0.00 0.00 177.00 173.71 1bxd s PHE 390 N -3.12 1.19 -0.34 0.56 -0.71 -1.26 -5.02 117.98 109.28 1bxd s PHE 390 Ca 0.70 -0.48 0.14 0.00 -1.04 0.00 0.00 56.93 56.25 1bxd s PHE 390 Cb -0.11 -0.99 0.43 0.00 -1.21 0.00 0.00 43.02 41.14 1bxd s PHE 390 CO 0.56 -0.35 1.32 0.28 -1.34 0.00 0.00 175.22 175.69 1bxd n VAL 391 N 4.45 0.37 -0.92 -2.49 0.31 -1.26 -5.13 118.33 113.66 1bxd n VAL 391 Ca -0.17 -1.80 -0.35 0.00 -0.01 0.00 0.00 64.34 62.01 1bxd n VAL 391 Cb 0.51 1.01 0.07 0.00 -0.91 0.00 0.00 33.84 34.51 1bxd n VAL 391 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1bxd n ARG 392 N -0.87 -0.12 0.00 5.55 3.00 -1.26 -4.94 116.66 118.02 1bxd n ARG 392 Ca -0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1bxd n ARG 392 Cb 0.85 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.98 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 2.74 -2.96 3.54 5.14 0.00 -1.26 -4.70 105.19 107.69 1bxd n GLY 393 Ca 0.01 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 1bxd n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bxd n ASP 394 N 0.00 0.54 -2.59 1.61 5.75 -1.26 -4.90 116.55 115.70 1bxd n ASP 394 Ca 0.00 1.12 -0.04 0.00 -0.01 0.00 0.00 54.79 55.85 1bxd n ASP 394 Cb 0.00 -1.21 0.09 0.00 -1.03 0.00 0.00 41.12 38.97 1bxd n ASP 394 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1bxd n SER 395 N 1.29 -1.51 0.00 -1.12 7.64 -1.26 -5.02 113.62 113.64 1bxd n SER 395 Ca 0.11 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.84 1bxd n SER 395 Cb 0.33 0.83 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 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 -0.84 0.00 -2.41 -0.43 0.00 -1.26 -4.13 120.51 111.44 1bxd n ALA 396 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 1bxd n ALA 396 Cb 0.80 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.01 3.64 -3.82 0.00 1.74 -1.26 -4.94 116.66 112.00 1bxd n ARG 397 Ca 0.00 -4.28 -0.35 0.00 -0.77 0.00 0.00 57.85 52.45 1bxd n ARG 397 Cb 0.00 -2.31 -0.12 0.00 -1.02 0.00 0.00 32.46 29.01 1bxd n ARG 397 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1bxd s THR 398 N -4.92 3.11 -0.16 0.55 -4.23 -1.26 -4.90 115.64 103.83 1bxd s THR 398 Ca 0.47 -2.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 1bxd s THR 398 Cb 0.34 -3.12 -0.14 0.00 1.34 0.00 0.00 72.50 70.92 1bxd s THR 398 CO -0.24 -0.63 -0.06 -0.38 -0.54 0.00 0.00 174.62 172.77 1bxd n ILE 399 N 4.54 0.96 -2.47 2.99 -0.00 -1.26 -5.02 119.36 119.11 1bxd n ILE 399 Ca -0.02 -0.47 0.03 0.00 -0.00 0.00 0.00 62.75 62.29 1bxd n ILE 399 Cb 0.42 -0.90 -0.01 0.00 -0.00 0.00 0.00 39.64 39.15 1bxd n ILE 399 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1bxd n SER 400 N -2.78 -4.15 -3.09 4.38 7.64 -1.26 -4.22 113.62 110.14 1bxd n SER 400 Ca -0.27 0.27 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1bxd n SER 400 Cb 0.88 -0.81 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1bxd n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bxd n GLY 401 N -0.79 5.75 3.56 0.23 0.00 -1.26 -4.99 105.19 107.70 1bxd n GLY 401 Ca 0.00 -2.74 -0.42 0.00 0.00 0.00 0.00 46.02 42.87 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 -4.48 4.01 -0.38 2.61 2.01 -1.26 -4.70 115.64 113.45 1bxd s THR 402 Ca 0.47 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 1bxd s THR 402 Cb 0.26 -5.07 0.23 0.00 0.01 0.00 0.00 72.50 67.94 1bxd s THR 402 CO -0.14 -1.93 1.07 0.61 -0.69 0.00 0.00 174.62 173.54 1bxd n GLY 403 N 6.53 -1.37 3.55 4.40 0.00 -1.26 -5.09 105.19 111.95 1bxd n GLY 403 Ca 0.35 0.96 -0.41 0.00 0.00 0.00 0.00 46.02 46.92 1bxd n GLY 403 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bxd s LEU 404 N 0.41 3.28 -0.73 0.99 0.20 -1.26 -4.91 118.68 116.66 1bxd s LEU 404 Ca 0.26 -0.78 -0.34 0.00 0.69 0.00 0.00 54.13 53.96 1bxd s LEU 404 Cb 0.15 -2.56 -0.18 0.00 -0.43 0.00 0.00 46.19 43.17 1bxd s LEU 404 CO -0.11 -1.76 2.46 0.61 -0.29 0.00 0.00 176.35 177.26 1bxd n GLY 405 N 5.95 -0.20 2.14 7.98 0.00 -1.26 -4.39 105.19 115.42 1bxd n GLY 405 Ca 0.15 1.06 0.00 0.00 0.00 0.00 0.00 46.02 47.23 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 10.29 -2.58 0.00 0.99 7.94 -1.26 -5.15 117.00 127.23 1bxd n LEU 406 Ca 0.57 0.67 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 1bxd n LEU 406 Cb 0.10 2.51 0.00 0.00 0.53 0.00 0.00 43.42 46.56 1bxd n LEU 406 CO 0.87 -0.10 0.00 0.00 -1.11 0.00 0.00 177.39 177.06 1bxd n ALA 407 N -3.31 0.00 -2.95 1.96 0.00 -1.26 -5.12 120.51 109.82 1bxd n ALA 407 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1bxd n ALA 407 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.38 -0.59 0.00 0.00 1.10 -1.26 -5.01 121.20 116.82 1bxd s ILE 408 Ca 0.00 -0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.07 1bxd s ILE 408 Cb 0.00 0.00 0.00 0.00 0.15 0.00 0.00 42.46 42.61 1bxd s ILE 408 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 174.94 173.35 1bxd n VAL 409 N 3.89 0.00 0.23 4.00 0.31 -1.26 -4.73 118.33 120.77 1bxd n VAL 409 Ca 0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1bxd n VAL 409 Cb 0.60 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.46 1bxd n VAL 409 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1bxd h GLN 410 N 0.00 -0.59 0.00 5.55 4.15 -1.95 -2.87 115.11 119.40 1bxd h GLN 410 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1bxd h GLN 410 Cb 0.00 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1bxd h GLN 410 CO 0.00 -0.29 0.18 -0.09 -1.93 0.00 0.00 178.83 176.70 1bxd h ARG 411 N -1.01 0.00 0.00 1.69 9.65 -1.94 -1.26 114.38 121.50 1bxd h ARG 411 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1bxd h ARG 411 Cb 0.57 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1bxd h ARG 411 CO 0.10 0.00 0.00 -0.89 2.80 0.00 0.00 179.97 181.98 1bxd n ILE 412 N -2.77 0.00 0.30 1.20 2.08 -1.08 0.75 119.36 119.84 1bxd n ILE 412 Ca -0.02 1.27 0.19 0.00 0.56 0.00 0.00 62.75 64.74 1bxd n ILE 412 Cb 0.23 -2.24 0.93 0.00 -0.75 0.00 0.00 39.64 37.81 1bxd n ILE 412 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1bxd h VAL 413 N 0.00 0.15 0.00 1.39 2.07 -1.56 -0.58 116.25 117.72 1bxd h VAL 413 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1bxd h VAL 413 Cb 0.00 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1bxd h VAL 413 CO 0.00 0.03 -0.16 -0.78 0.02 0.00 0.00 177.57 176.68 1bxd h ASP 414 N 0.00 0.00 1.42 0.57 3.58 -1.14 -2.83 116.42 118.02 1bxd h ASP 414 Ca -0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1bxd h ASP 414 Cb 0.24 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1bxd h ASP 414 CO 0.00 0.04 -0.33 0.78 -2.88 0.00 0.00 179.24 176.86 1bxd h ASN 415 N 0.00 0.00 0.75 2.28 4.21 0.20 -3.03 115.58 119.99 1bxd h ASN 415 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1bxd h ASN 415 Cb 1.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 1bxd h ASN 415 CO 0.01 0.33 -0.96 1.41 -1.29 0.00 0.00 177.43 176.92 1bxd n HIS 416 N -3.25 0.61 -1.02 1.19 8.25 -1.17 -4.93 115.22 114.91 1bxd n HIS 416 Ca 0.02 0.18 -0.01 0.00 -0.26 0.00 0.00 57.72 57.65 1bxd n HIS 416 Cb 0.61 -0.71 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 1bxd n HIS 416 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bxd n ASN 417 N -2.31 -4.81 0.00 0.41 4.13 -1.08 -4.58 115.26 107.02 1bxd n ASN 417 Ca 0.01 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1bxd n ASN 417 Cb 0.49 -2.37 0.00 0.00 -1.54 0.00 0.00 39.78 36.36 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bxd n GLY 418 N -0.61 -0.42 0.00 7.41 0.00 -1.24 -4.85 105.19 105.48 1bxd n GLY 418 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1bxd n GLY 418 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1bxd n MET 419 N -0.12 0.00 -3.62 1.61 1.56 -0.94 -4.80 117.12 110.80 1bxd n MET 419 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.34 1bxd n MET 419 Cb 0.00 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.27 1bxd n MET 419 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 1bxd s LEU 420 N 0.00 -0.61 0.06 -0.89 2.96 -1.26 -1.48 118.68 117.45 1bxd s LEU 420 Ca 0.00 0.86 0.06 0.00 -0.22 0.00 0.00 54.13 54.83 1bxd s LEU 420 Cb 0.00 1.26 -0.03 0.00 0.50 0.00 0.00 46.19 47.93 1bxd s LEU 420 CO 0.00 -0.24 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.02 1bxd s GLU 421 N 2.59 0.96 -0.09 1.98 0.41 -0.68 -5.01 118.70 118.86 1bxd s GLU 421 Ca 0.00 -0.91 0.02 0.00 -0.41 0.00 0.00 54.97 53.68 1bxd s GLU 421 Cb -0.12 -1.02 0.01 0.00 -1.78 0.00 0.00 34.13 31.22 1bxd s GLU 421 CO -0.13 0.24 -0.15 -0.51 -0.49 0.00 0.00 175.26 174.23 1bxd s LEU 422 N -1.48 1.72 0.00 1.80 1.02 -1.26 -1.50 118.68 118.98 1bxd s LEU 422 Ca 0.02 -0.40 -0.18 0.00 0.02 0.00 0.00 54.13 53.59 1bxd s LEU 422 Cb -0.09 -1.03 0.06 0.00 0.02 0.00 0.00 46.19 45.15 1bxd s LEU 422 CO 0.02 0.03 0.80 0.61 0.02 0.00 0.00 176.35 177.83 1bxd n GLY 423 N 4.02 0.38 3.78 -3.19 0.00 -1.08 -5.05 105.19 104.05 1bxd n GLY 423 Ca -0.20 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 1bxd n GLY 423 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bxd s THR 424 N -2.07 4.92 0.55 2.61 2.01 -1.26 -0.99 115.64 121.42 1bxd s THR 424 Ca 0.19 1.13 0.06 0.00 0.31 0.00 0.00 61.69 63.38 1bxd s THR 424 Cb -0.00 -3.87 0.05 0.00 0.01 0.00 0.00 72.50 68.68 1bxd s THR 424 CO -0.00 0.46 0.46 -0.55 -0.69 0.00 0.00 174.62 174.30 1bxd s SER 425 N -0.44 4.69 0.66 3.53 0.15 -0.51 -4.84 113.70 116.94 1bxd s SER 425 Ca 0.29 -1.19 0.11 0.00 0.70 0.00 0.00 55.95 55.85 1bxd s SER 425 Cb -0.18 0.41 0.57 0.00 -1.71 0.00 0.00 66.02 65.11 1bxd s SER 425 CO 0.16 -1.14 1.32 1.05 1.20 0.00 0.00 173.24 175.83 1bxd h GLU 426 N 0.67 0.00 0.00 5.44 -0.00 -1.98 0.29 114.58 118.99 1bxd h GLU 426 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.00 1bxd h GLU 426 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.05 1bxd h GLU 426 CO 0.55 0.00 0.00 2.89 -0.00 0.00 0.00 179.01 182.45 1bxd n ARG 427 N -2.65 0.37 -3.03 1.06 1.85 -1.26 -4.77 116.66 108.23 1bxd n ARG 427 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 1bxd n ARG 427 Cb 0.80 -1.24 0.04 0.00 -1.05 0.00 0.00 32.46 31.01 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 -0.19 -0.22 0.00 2.89 0.00 1.00 -4.91 105.19 103.76 1bxd n GLY 428 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.46 -0.97 2.79 -0.02 0.00 -1.20 -4.83 105.19 99.50 1bxd n GLY 429 Ca -0.05 -0.93 -0.49 0.00 0.00 0.00 0.00 46.02 44.54 1bxd n GLY 429 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 430 N 0.00 0.62 -3.48 0.99 -0.00 -0.59 -1.43 117.00 113.11 1bxd n LEU 430 Ca 0.00 0.90 -0.06 0.00 -0.00 0.00 0.00 56.01 56.84 1bxd n LEU 430 Cb 0.00 -0.68 -0.07 0.00 -0.00 0.00 0.00 43.42 42.67 1bxd n LEU 430 CO 0.00 -0.90 0.04 -0.94 -0.00 0.00 0.00 177.39 175.59 1bxd s SER 431 N 1.55 -0.34 0.03 1.96 1.04 -0.16 -2.93 113.70 114.85 1bxd s SER 431 Ca 0.76 0.78 -0.06 0.00 0.48 0.00 0.00 55.95 57.91 1bxd s SER 431 Cb -1.08 1.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 1bxd s SER 431 CO 0.56 -0.26 0.27 -0.63 0.98 0.00 0.00 173.24 174.17 1bxd s ILE 432 N 2.65 5.30 0.03 -1.02 1.01 -0.44 -2.63 121.20 126.10 1bxd s ILE 432 Ca 0.06 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.87 1bxd s ILE 432 Cb -0.14 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1bxd s ILE 432 CO -0.16 0.31 -0.18 -0.13 0.00 0.00 0.00 174.94 174.79 1bxd s ARG 433 N -1.91 1.25 -0.02 2.79 0.52 -0.56 -2.18 118.95 118.84 1bxd s ARG 433 Ca 0.29 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1bxd s ARG 433 Cb -0.13 -1.30 0.02 0.00 0.52 0.00 0.00 34.95 34.06 1bxd s ARG 433 CO 0.18 0.33 0.02 0.00 0.02 0.00 0.00 175.30 175.85 1bxd s ALA 434 N -0.73 0.08 0.23 2.13 0.00 -0.70 -1.69 121.76 121.09 1bxd s ALA 434 Ca 0.05 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.31 1bxd s ALA 434 Cb -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1bxd s ALA 434 CO 0.01 -0.08 0.02 -1.58 0.00 0.00 0.00 175.76 174.13 1bxd s TRP 435 N 0.78 2.79 -0.12 0.00 0.52 -0.55 -1.47 118.94 120.90 1bxd s TRP 435 Ca -0.07 -0.18 -0.06 0.00 0.02 0.00 0.00 56.10 55.82 1bxd s TRP 435 Cb -0.10 -1.28 0.05 0.00 -1.15 0.00 0.00 33.47 30.99 1bxd s TRP 435 CO -0.02 0.57 0.27 -0.51 0.02 0.00 0.00 176.95 177.28 1bxd s LEU 436 N -3.42 0.18 0.34 2.99 1.43 -0.47 -2.23 118.68 117.50 1bxd s LEU 436 Ca 0.30 0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 53.71 1bxd s LEU 436 Cb -0.08 0.81 -0.09 0.00 0.03 0.00 0.00 46.19 46.85 1bxd s LEU 436 CO 0.20 -0.19 1.20 -2.16 0.23 0.00 0.00 176.35 175.64 1bxd s PRO 437 N 1.56 4.33 -0.87 1.29 0.04 -1.26 -0.92 135.00 139.17 1bxd s PRO 437 Ca -0.07 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1bxd s PRO 437 Cb -0.11 -2.97 0.26 0.00 0.04 0.00 0.00 34.50 31.72 1bxd s PRO 437 CO -0.09 -0.13 0.97 0.28 0.04 0.00 0.00 177.00 178.07 1bxd n VAL 438 N 0.65 3.47 -1.91 -0.36 0.31 -1.20 -3.40 118.33 115.88 1bxd n VAL 438 Ca 0.01 -5.38 -0.39 0.00 -0.01 0.00 0.00 64.34 58.56 1bxd n VAL 438 Cb 0.44 -2.20 -0.03 0.00 -0.91 0.00 0.00 33.84 31.14 1bxd n VAL 438 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1bxd n PRO 439 N 1.55 2.34 0.13 5.55 -0.04 -1.26 -4.04 135.00 139.23 1bxd n PRO 439 Ca 0.26 -2.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1bxd n PRO 439 Cb 0.37 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.47 1bxd n PRO 439 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bxd n VAL 440 N 6.31 0.00 -0.24 0.52 0.31 -1.26 -4.90 118.33 119.07 1bxd n VAL 440 Ca 0.49 0.00 0.32 0.00 -0.01 0.00 0.00 64.34 65.14 1bxd n VAL 440 Cb 0.43 -0.15 0.72 0.00 -0.91 0.00 0.00 33.84 33.94 1bxd n VAL 440 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bxd h THR 441 N 0.00 0.36 -5.53 2.52 1.03 -1.95 -3.41 112.91 105.93 1bxd h THR 441 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 66.41 66.05 1bxd h THR 441 Cb 0.00 0.41 -0.00 0.00 -1.07 0.00 0.00 68.15 67.49 1bxd h THR 441 CO 0.00 0.00 -0.10 0.54 -0.01 0.00 0.00 175.52 175.95 1bxd n ARG 442 N -4.01 0.82 -1.50 0.00 5.12 -1.26 -5.06 116.66 110.77 1bxd n ARG 442 Ca 0.22 -2.16 -0.00 0.00 -1.93 0.00 0.00 57.85 53.98 1bxd n ARG 442 Cb 1.17 -0.00 0.01 0.00 -1.16 0.00 0.00 32.46 32.48 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bxd n ALA 443 N -2.43 -1.65 -0.01 7.54 0.00 -1.26 -5.06 120.51 117.64 1bxd n ALA 443 Ca -0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 1bxd n ALA 443 Cb 0.41 -0.50 -0.00 0.00 0.00 0.00 0.00 19.45 19.35 1bxd n ALA 443 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1bxd h GLN 444 N 0.06 0.00 0.00 0.00 4.20 -1.98 -3.50 115.11 113.89 1bxd h GLN 444 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1bxd h GLN 444 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1bxd h GLN 444 CO -0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.56 1bxd n GLY 445 N 1.88 -1.18 3.39 3.46 0.00 -1.26 -5.15 105.19 106.33 1bxd n GLY 445 Ca -0.00 0.48 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 1bxd n GLY 445 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 446 N 0.00 0.34 -0.31 2.61 -1.32 -1.26 -5.08 115.64 110.62 1bxd s THR 446 Ca 0.00 -2.00 0.15 0.00 -1.21 0.00 0.00 61.69 58.63 1bxd s THR 446 Cb 0.00 -2.45 0.47 0.00 -1.51 0.00 0.00 72.50 69.01 1bxd s THR 446 CO 0.00 0.00 1.09 0.35 -2.21 0.00 0.00 174.62 173.85 1bxd n THR 447 N -0.72 1.67 -3.48 5.08 -2.24 -1.26 -4.97 114.28 108.36 1bxd n THR 447 Ca 0.00 -3.60 -0.29 0.00 -2.27 0.00 0.00 64.05 57.90 1bxd n THR 447 Cb 0.64 0.14 -0.12 0.00 -2.10 0.00 0.00 70.33 68.90 1bxd n THR 447 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1bxd s LYS 448 N -3.53 0.67 0.07 -0.78 -0.14 -1.26 -5.11 119.74 109.65 1bxd s LYS 448 Ca 0.36 -1.49 -0.19 0.00 -1.36 0.00 0.00 55.97 53.29 1bxd s LYS 448 Cb 0.39 -1.43 0.04 0.00 -1.68 0.00 0.00 37.83 35.16 1bxd s LYS 448 CO -0.03 -1.22 0.46 -1.21 -0.76 0.00 0.00 175.35 172.58 1bxd s GLU 449 N 0.88 1.01 0.00 1.68 2.02 -1.26 -5.27 118.70 117.76 1bxd s GLU 449 Ca 0.20 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1bxd s GLU 449 Cb -0.20 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.48 1bxd s GLU 449 CO -0.01 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.30