#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 3.32 0.18 3.41 0.00 -1.26 -5.06 105.19 105.77 1bxd n GLY 291 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1bxd n GLY 291 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bxd n GLN 292 N 0.00 0.00 -0.06 1.61 6.02 -1.26 -4.83 117.38 118.87 1bxd n GLN 292 Ca 0.00 -0.55 0.03 0.00 -0.01 0.00 0.00 57.00 56.46 1bxd n GLN 292 Cb 0.00 -0.41 0.04 0.00 1.02 0.00 0.00 30.24 30.89 1bxd n GLN 292 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1bxd n GLU 293 N 0.00 1.85 -3.13 -1.09 0.28 -1.26 -4.78 120.64 112.50 1bxd n GLU 293 Ca 0.00 -1.57 -0.18 0.00 -0.16 0.00 0.00 57.16 55.25 1bxd n GLU 293 Cb 0.56 -1.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.40 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1bxd n MET 294 N -0.62 0.93 -1.96 3.44 2.81 -1.26 -5.04 117.12 115.43 1bxd n MET 294 Ca 0.04 -3.15 -0.29 0.00 -1.81 0.00 0.00 57.70 52.48 1bxd n MET 294 Cb 0.42 -1.55 -0.06 0.00 -0.71 0.00 0.00 33.22 31.32 1bxd n MET 294 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1bxd n PRO 295 N 0.51 1.55 -2.17 0.03 -0.04 -1.26 -4.65 135.00 128.96 1bxd n PRO 295 Ca 0.22 -2.39 -0.41 0.00 -0.04 0.00 0.00 63.50 60.88 1bxd n PRO 295 Cb 0.64 -3.65 -0.03 0.00 -0.04 0.00 0.00 33.50 30.42 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 6.38 3.17 0.00 0.54 -1.94 -1.26 -4.31 119.30 121.88 1bxd s MET 296 Ca 0.68 0.85 0.00 0.00 -1.71 0.00 0.00 55.69 55.51 1bxd s MET 296 Cb 0.01 -4.20 0.00 0.00 2.01 0.00 0.00 34.83 32.65 1bxd s MET 296 CO 0.14 -2.07 0.00 0.39 -0.01 0.00 0.00 175.02 173.46 1bxd n GLU 297 N 8.65 1.80 -3.12 2.03 1.02 -1.24 -4.64 120.64 125.15 1bxd n GLU 297 Ca 0.18 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.93 1bxd n GLU 297 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.86 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 -1.99 4.38 0.13 3.49 -1.94 -1.26 0.72 119.30 122.83 1bxd s MET 298 Ca 0.00 0.73 -0.20 0.00 -1.71 0.00 0.00 55.69 54.52 1bxd s MET 298 Cb 0.00 -3.47 0.05 0.00 2.01 0.00 0.00 34.83 33.42 1bxd s MET 298 CO 0.00 0.03 0.49 0.00 -0.01 0.00 0.00 175.02 175.54 1bxd s ALA 299 N 0.95 -1.24 -0.21 3.03 0.00 -0.58 -4.91 121.76 118.80 1bxd s ALA 299 Ca 0.33 0.25 -0.25 0.00 0.00 0.00 0.00 51.96 52.29 1bxd s ALA 299 Cb -0.17 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1bxd s ALA 299 CO 0.15 -0.67 0.86 0.34 0.00 0.00 0.00 175.76 176.43 1bxd s ASP 300 N -2.66 6.91 0.46 0.00 -1.08 -1.26 -2.55 116.67 116.49 1bxd s ASP 300 Ca 0.01 1.13 0.23 0.00 -0.52 0.00 0.00 52.55 53.41 1bxd s ASP 300 Cb 0.00 -2.46 1.08 0.00 -1.46 0.00 0.00 42.92 40.08 1bxd s ASP 300 CO -0.11 -0.49 1.91 -0.07 0.52 0.00 0.00 175.17 176.93 1bxd h LEU 301 N 8.89 0.00 -0.10 -1.34 3.38 -1.94 -1.62 115.31 122.59 1bxd h LEU 301 Ca -0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1bxd h LEU 301 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1bxd h LEU 301 CO 0.87 0.22 -0.12 -0.55 0.09 0.00 0.00 178.44 178.96 1bxd h ASN 302 N 0.00 0.00 0.75 -0.43 7.08 -1.92 -2.63 115.58 118.43 1bxd h ASN 302 Ca -0.00 0.00 -0.24 0.00 -3.08 0.00 0.00 56.30 52.97 1bxd h ASN 302 Cb 0.60 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.80 1bxd h ASN 302 CO 0.03 0.12 -1.35 0.00 -2.08 0.00 0.00 177.43 174.15 1bxd h ALA 303 N 1.88 0.58 -0.05 4.14 0.00 -1.76 -2.71 119.26 121.35 1bxd h ALA 303 Ca -0.00 -1.17 -0.24 0.00 0.00 0.00 0.00 54.91 53.50 1bxd h ALA 303 Cb 1.05 0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1bxd h ALA 303 CO 0.02 1.38 -0.91 0.28 0.00 0.00 0.00 179.25 180.02 1bxd h VAL 304 N 0.00 1.32 -0.13 0.00 2.07 -1.28 -3.02 116.25 115.20 1bxd h VAL 304 Ca -0.15 -2.20 -0.21 0.00 0.82 0.00 0.00 66.70 64.96 1bxd h VAL 304 Cb 1.87 2.24 0.01 0.00 -1.52 0.00 0.00 31.29 33.89 1bxd h VAL 304 CO 0.10 0.68 -0.74 -0.07 0.02 0.00 0.00 177.57 177.56 1bxd h LEU 305 N 0.39 0.88 -2.05 2.57 3.38 -1.57 -2.53 115.31 116.39 1bxd h LEU 305 Ca -0.09 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.28 1bxd h LEU 305 Cb 1.54 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1bxd h LEU 305 CO 0.17 1.38 0.09 1.23 0.09 0.00 0.00 178.44 181.41 1bxd h GLY 306 N 0.45 0.00 1.91 0.83 0.00 -1.53 0.74 103.07 105.47 1bxd h GLY 306 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.06 1bxd h GLY 306 CO 0.15 0.00 -1.00 0.83 0.00 0.00 0.00 176.54 176.52 1bxd h GLU 307 N 0.00 0.07 0.00 4.80 5.08 -1.39 -2.85 114.58 120.29 1bxd h GLU 307 Ca 0.06 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1bxd h GLU 307 Cb 0.24 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1bxd h GLU 307 CO -0.00 1.01 -0.14 0.28 -1.00 0.00 0.00 179.01 179.15 1bxd h VAL 308 N 0.02 0.28 0.00 3.13 2.07 -0.51 0.40 116.25 121.65 1bxd h VAL 308 Ca -0.04 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1bxd h VAL 308 Cb 1.73 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1bxd h VAL 308 CO 0.14 0.14 -0.03 0.40 0.02 0.00 0.00 177.57 178.23 1bxd h ILE 309 N 0.00 1.64 0.00 4.57 2.04 -0.92 -3.13 117.51 121.71 1bxd h ILE 309 Ca -0.00 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1bxd h ILE 309 Cb 0.88 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 1bxd h ILE 309 CO 0.02 0.50 -0.02 0.00 0.00 0.00 0.00 178.15 178.65 1bxd h ALA 310 N 0.20 0.99 0.53 1.87 0.00 -1.50 -2.28 119.26 119.07 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 0.84 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1bxd h ALA 310 CO 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 1bxd h ALA 311 N 2.33 -0.93 -0.17 0.00 0.00 -0.20 -3.43 119.26 116.86 1bxd h ALA 311 Ca 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 1bxd h ALA 311 Cb 0.84 0.27 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 1bxd h ALA 311 CO 0.00 -0.88 -0.68 -0.85 0.00 0.00 0.00 179.25 176.84 1bxd n GLU 312 N -4.40 1.22 -0.98 0.00 0.00 -1.18 -4.89 120.64 110.41 1bxd n GLU 312 Ca -0.09 -2.15 -0.16 0.00 0.00 0.00 0.00 57.16 54.76 1bxd n GLU 312 Cb 0.28 -0.39 -0.01 0.00 0.00 0.00 0.00 31.44 31.32 1bxd n GLU 312 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1bxd n SER 313 N -0.81 6.20 -0.64 -1.84 2.88 -0.86 -4.63 113.62 113.92 1bxd n SER 313 Ca -0.07 -2.95 -0.07 0.00 -1.33 0.00 0.00 58.87 54.45 1bxd n SER 313 Cb 0.86 -1.14 -0.02 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.48 3.11 0.46 0.00 -1.26 -2.94 105.19 105.86 1bxd n GLY 314 Ca 0.31 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1bxd n GLY 314 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bxd n TYR 315 N -3.43 -2.12 -2.95 1.61 9.36 -1.26 -3.03 117.16 115.34 1bxd n TYR 315 Ca -0.07 0.80 -0.11 0.00 3.32 0.00 0.00 57.90 61.84 1bxd n TYR 315 Cb 0.40 -4.39 0.05 0.00 -0.63 0.00 0.00 39.34 34.77 1bxd n TYR 315 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1bxd n GLU 316 N -3.92 -4.18 0.00 2.98 2.13 -1.19 -4.99 120.64 111.48 1bxd n GLU 316 Ca -0.09 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1bxd n GLU 316 Cb 0.59 -4.49 0.00 0.00 0.27 0.00 0.00 31.44 27.81 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1bxd n ARG 317 N -2.95 0.00 -3.17 5.31 0.63 -1.15 -4.80 116.66 110.53 1bxd n ARG 317 Ca -0.11 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.61 1bxd n ARG 317 Cb 0.58 -0.38 -0.05 0.00 0.45 0.00 0.00 32.46 33.06 1bxd n ARG 317 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1bxd n GLU 318 N -0.10 0.81 -4.12 -0.14 1.02 -1.26 -5.10 120.64 111.76 1bxd n GLU 318 Ca 0.00 -3.21 -0.35 0.00 -0.02 0.00 0.00 57.16 53.58 1bxd n GLU 318 Cb 0.00 -1.40 -0.09 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.56 4.70 -0.49 -3.67 1.09 -1.26 -1.80 121.20 118.20 1bxd s ILE 319 Ca 0.37 -0.08 -0.21 0.00 -1.10 0.00 0.00 60.65 59.63 1bxd s ILE 319 Cb 0.24 -3.07 0.04 0.00 -1.06 0.00 0.00 42.46 38.62 1bxd s ILE 319 CO -0.10 0.53 0.71 -0.70 -0.10 0.00 0.00 174.94 175.27 1bxd s GLU 320 N -0.17 3.23 -0.18 2.79 2.12 -0.68 -4.85 118.70 120.95 1bxd s GLU 320 Ca 0.07 -0.54 -0.20 0.00 0.36 0.00 0.00 54.97 54.66 1bxd s GLU 320 Cb -0.12 -4.03 -0.03 0.00 0.26 0.00 0.00 34.13 30.21 1bxd s GLU 320 CO 0.01 -1.21 0.59 0.95 -0.54 0.00 0.00 175.26 175.07 1bxd s THR 321 N 3.02 5.06 -0.46 -1.70 -4.23 -1.26 -0.95 115.64 115.13 1bxd s THR 321 Ca 0.22 1.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.91 1bxd s THR 321 Cb -0.16 -3.91 0.19 0.00 1.34 0.00 0.00 72.50 69.96 1bxd s THR 321 CO 0.16 0.16 0.55 0.00 -0.54 0.00 0.00 174.62 174.95 1bxd n ALA 322 N 4.77 0.53 -2.01 3.99 0.00 -0.86 -4.99 120.51 121.94 1bxd n ALA 322 Ca -0.03 -2.13 -0.20 0.00 0.00 0.00 0.00 53.44 51.08 1bxd n ALA 322 Cb 0.50 -1.11 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 0.27 3.38 -0.19 0.00 1.02 -1.26 -1.58 118.68 120.33 1bxd s LEU 323 Ca 0.32 -0.07 -0.29 0.00 0.02 0.00 0.00 54.13 54.11 1bxd s LEU 323 Cb 0.04 -2.85 -0.05 0.00 0.02 0.00 0.00 46.19 43.36 1bxd s LEU 323 CO -0.13 -1.03 2.06 -0.47 0.02 0.00 0.00 176.35 176.79 1bxd s TYR 324 N -2.66 1.36 -1.20 0.29 5.04 0.17 -4.82 117.35 115.53 1bxd s TYR 324 Ca 0.56 0.36 -0.21 0.00 -2.44 0.00 0.00 57.07 55.34 1bxd s TYR 324 Cb -0.10 -4.02 -0.05 0.00 0.35 0.00 0.00 41.96 38.14 1bxd s TYR 324 CO 0.37 -4.11 1.88 -0.35 -1.34 0.00 0.00 175.55 172.01 1bxd n PRO 325 N 8.38 2.07 0.00 4.97 -0.04 -1.26 -3.89 135.00 145.23 1bxd n PRO 325 Ca 0.26 -2.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 1bxd n PRO 325 Cb 0.44 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.29 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 5.58 0.00 2.91 0.55 0.00 -1.26 -5.08 105.19 107.89 1bxd n GLY 326 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 -5.17 -3.39 1.61 7.64 -1.25 -4.96 113.62 108.10 1bxd n SER 327 Ca 0.00 1.06 -0.20 0.00 1.01 0.00 0.00 58.87 60.75 1bxd n SER 327 Cb 0.00 -3.02 0.13 0.00 -1.01 0.00 0.00 64.21 60.31 1bxd n SER 327 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bxd n ILE 328 N 2.01 0.00 -3.15 0.44 5.41 -1.26 -5.09 119.36 117.73 1bxd n ILE 328 Ca -0.14 -0.75 0.06 0.00 1.00 0.00 0.00 62.75 62.92 1bxd n ILE 328 Cb 0.27 -1.56 -0.01 0.00 -0.71 0.00 0.00 39.64 37.64 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 -4.88 0.05 0.26 0.38 2.02 -1.26 -4.60 118.70 110.67 1bxd s GLU 329 Ca 0.51 0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.59 1bxd s GLU 329 Cb -0.02 0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 1bxd s GLU 329 CO 0.35 -0.08 0.13 0.14 0.02 0.00 0.00 175.26 175.82 1bxd s VAL 330 N 2.99 0.36 -0.92 2.63 -7.23 -1.06 -4.93 120.40 112.24 1bxd s VAL 330 Ca 0.10 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.09 1bxd s VAL 330 Cb -0.05 -2.57 0.15 0.00 0.56 0.00 0.00 36.38 34.47 1bxd s VAL 330 CO -0.14 0.00 1.08 -0.75 -0.31 0.00 0.00 175.10 174.98 1bxd s LYS 331 N -3.98 3.62 0.02 4.82 2.47 -1.25 -1.52 119.74 123.91 1bxd s LYS 331 Ca 0.37 -1.91 -0.00 0.00 -1.56 0.00 0.00 55.97 52.87 1bxd s LYS 331 Cb 0.07 -4.84 -0.02 0.00 -1.46 0.00 0.00 37.83 31.58 1bxd s LYS 331 CO 0.15 -1.69 -0.02 0.00 0.16 0.00 0.00 175.35 173.95 1bxd s MET 332 N 2.23 0.27 -0.41 4.03 0.23 0.22 -4.55 119.30 121.32 1bxd s MET 332 Ca 0.31 -0.50 -0.29 0.00 -1.03 0.00 0.00 55.69 54.18 1bxd s MET 332 Cb -0.06 0.10 0.01 0.00 -1.53 0.00 0.00 34.83 33.35 1bxd s MET 332 CO -0.09 -0.04 1.35 -1.58 -2.03 0.00 0.00 175.02 172.62 1bxd s HIS 333 N -1.21 2.51 0.56 3.16 2.46 -1.26 -3.60 115.29 117.91 1bxd s HIS 333 Ca -0.13 0.71 0.39 0.00 0.47 0.00 0.00 55.06 56.50 1bxd s HIS 333 Cb -0.08 -4.27 2.14 0.00 -0.13 0.00 0.00 32.58 30.24 1bxd s HIS 333 CO -0.01 -1.82 2.20 -1.00 -2.47 0.00 0.00 174.74 171.65 1bxd h PRO 334 N 10.24 0.00 0.00 2.88 0.13 -1.91 -1.49 132.00 141.86 1bxd h PRO 334 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1bxd h PRO 334 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1bxd h PRO 334 CO 1.09 0.00 -0.08 1.25 -0.23 0.00 0.00 178.00 180.03 1bxd h LEU 335 N 0.00 0.00 -0.50 1.56 7.12 -1.95 -2.74 115.31 118.80 1bxd h LEU 335 Ca 0.00 0.00 0.10 0.00 0.13 0.00 0.00 57.88 58.11 1bxd h LEU 335 Cb 0.12 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.15 1bxd h LEU 335 CO 0.00 0.34 -0.15 -1.28 -0.13 0.00 0.00 178.44 177.22 1bxd h SER 336 N -0.61 -0.56 -0.44 1.25 0.87 -1.92 -0.95 113.55 111.20 1bxd h SER 336 Ca 0.00 0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1bxd h SER 336 Cb 0.08 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1bxd h SER 336 CO 0.00 -0.19 0.29 0.40 -0.53 0.00 0.00 176.83 176.80 1bxd h ILE 337 N -0.03 1.11 -0.69 2.23 1.08 -1.45 -2.35 117.51 117.40 1bxd h ILE 337 Ca 0.24 -0.20 0.15 0.00 -0.39 0.00 0.00 64.86 64.66 1bxd h ILE 337 Cb 0.40 0.47 -0.13 0.00 -3.07 0.00 0.00 36.82 34.49 1bxd h ILE 337 CO -0.54 0.11 -0.09 0.50 -0.69 0.00 0.00 178.15 177.44 1bxd h LYS 338 N 0.59 0.04 -0.84 2.37 1.63 -0.85 0.36 116.57 119.86 1bxd h LYS 338 Ca 0.16 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1bxd h LYS 338 Cb -0.06 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 1bxd h LYS 338 CO -0.04 0.03 0.50 0.00 -3.45 0.00 0.00 179.45 176.49 1bxd h ARG 339 N 0.05 1.15 0.26 1.90 3.08 -1.04 -0.59 114.38 119.18 1bxd h ARG 339 Ca 0.35 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1bxd h ARG 339 Cb 0.57 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1bxd h ARG 339 CO -0.67 0.81 -0.17 0.00 -1.07 0.00 0.00 179.97 178.88 1bxd h ALA 340 N 1.38 -0.41 0.00 0.04 0.00 0.17 -0.11 119.26 120.33 1bxd h ALA 340 Ca 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1bxd h ALA 340 Cb -0.03 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bxd h ALA 340 CO -0.05 -0.74 -0.06 0.28 0.00 0.00 0.00 179.25 178.68 1bxd h VAL 341 N -0.42 0.15 0.00 0.00 2.07 -1.14 -2.59 116.25 114.31 1bxd h VAL 341 Ca -0.02 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1bxd h VAL 341 Cb 0.36 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1bxd h VAL 341 CO 0.02 0.05 -0.16 0.00 0.02 0.00 0.00 177.57 177.50 1bxd h ALA 342 N 1.94 0.92 0.11 1.67 0.00 -0.42 -3.16 119.26 120.32 1bxd h ALA 342 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1bxd h ALA 342 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1bxd h ALA 342 CO 0.01 0.00 -1.19 -0.91 0.00 0.00 0.00 179.25 177.15 1bxd h ASN 343 N 0.00 0.35 0.91 0.00 4.21 -0.64 -3.04 115.58 117.37 1bxd h ASN 343 Ca 0.00 -0.86 -0.00 0.00 1.21 0.00 0.00 56.30 56.65 1bxd h ASN 343 Cb 0.99 -0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1bxd h ASN 343 CO 0.00 1.53 -0.01 0.24 -1.29 0.00 0.00 177.43 177.90 1bxd h MET 344 N -0.41 0.00 0.00 0.81 2.86 -1.66 -2.80 114.93 113.73 1bxd h MET 344 Ca -0.26 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.18 1bxd h MET 344 Cb 1.66 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.29 1bxd h MET 344 CO 0.06 0.01 -1.36 -0.24 1.06 0.00 0.00 176.91 176.44 1bxd h VAL 345 N 0.00 0.78 0.00 -2.22 3.04 -1.65 -3.29 116.25 112.90 1bxd h VAL 345 Ca -0.00 -2.40 -0.14 0.00 -1.01 0.00 0.00 66.70 63.15 1bxd h VAL 345 Cb 0.46 2.29 -0.02 0.00 -2.01 0.00 0.00 31.29 32.01 1bxd h VAL 345 CO 0.00 0.45 -0.68 0.58 -1.01 0.00 0.00 177.57 176.91 1bxd h VAL 346 N 0.00 1.29 -0.01 1.51 2.07 -1.38 -1.80 116.25 117.94 1bxd h VAL 346 Ca -0.17 -2.48 -0.18 0.00 0.82 0.00 0.00 66.70 64.69 1bxd h VAL 346 Cb 1.72 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 1bxd h VAL 346 CO 0.07 0.66 -0.80 0.78 0.02 0.00 0.00 177.57 178.30 1bxd h ASN 347 N 0.00 0.19 0.88 0.57 -0.26 -1.63 -3.22 115.58 112.11 1bxd h ASN 347 Ca -0.01 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1bxd h ASN 347 Cb 1.36 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 1bxd h ASN 347 CO 0.09 0.91 -0.99 0.00 -1.06 0.00 0.00 177.43 176.38 1bxd n ALA 348 N -2.45 2.68 -1.00 -0.83 0.00 -1.21 -3.65 120.51 114.06 1bxd n ALA 348 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1bxd n ALA 348 Cb 0.76 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1bxd n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd n ALA 349 N -2.09 0.00 -0.15 0.00 0.00 -0.68 -2.06 120.51 115.53 1bxd n ALA 349 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1bxd n ALA 349 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 1bxd n ALA 349 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1bxd h ARG 350 N 0.00 0.13 0.24 0.00 2.43 -1.82 0.41 114.38 115.77 1bxd h ARG 350 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1bxd h ARG 350 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1bxd h ARG 350 CO 0.00 0.09 -0.11 1.88 -1.51 0.00 0.00 179.97 180.31 1bxd h TYR 351 N 0.13 -0.30 -2.25 2.20 0.05 -1.76 -3.37 116.97 111.68 1bxd h TYR 351 Ca 0.25 -0.01 -0.72 0.00 0.05 0.00 0.00 58.73 58.30 1bxd h TYR 351 Cb 0.37 0.10 -0.33 0.00 1.01 0.00 0.00 36.73 37.87 1bxd h TYR 351 CO -0.30 -0.10 0.36 0.41 -1.05 0.00 0.00 178.16 177.48 1bxd n GLY 352 N 0.88 5.93 3.56 3.88 0.00 -0.97 -4.84 105.19 113.63 1bxd n GLY 352 Ca -0.05 -2.66 -0.25 0.00 0.00 0.00 0.00 46.02 43.06 1bxd n GLY 352 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bxd s ASN 353 N -2.20 4.52 0.11 1.61 3.84 0.14 -4.33 114.94 118.63 1bxd s ASN 353 Ca 0.43 0.06 0.00 0.00 0.21 0.00 0.00 52.86 53.56 1bxd s ASN 353 Cb 0.24 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.39 1bxd s ASN 353 CO -0.14 -3.18 0.00 0.61 -2.79 0.00 0.00 177.10 171.59 1bxd n GLY 354 N 6.54 -0.85 3.25 1.21 0.00 -1.26 -5.07 105.19 109.00 1bxd n GLY 354 Ca 0.40 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.29 -0.41 0.27 1.61 -0.00 -1.26 -4.80 118.94 113.05 1bxd s TRP 355 Ca 0.00 0.99 0.09 0.00 -0.00 0.00 0.00 56.10 57.18 1bxd s TRP 355 Cb 0.00 0.14 -0.05 0.00 -0.00 0.00 0.00 33.47 33.56 1bxd s TRP 355 CO 0.00 -0.20 -0.13 0.42 -0.00 0.00 0.00 176.95 177.04 1bxd s ILE 356 N 0.29 1.98 -0.17 5.86 1.01 -0.74 -2.55 121.20 126.87 1bxd s ILE 356 Ca -0.01 -2.24 -0.03 0.00 0.00 0.00 0.00 60.65 58.37 1bxd s ILE 356 Cb -0.03 -2.31 0.06 0.00 0.01 0.00 0.00 42.46 40.18 1bxd s ILE 356 CO -0.00 -0.40 0.05 -0.75 0.00 0.00 0.00 174.94 173.83 1bxd s LYS 357 N -3.63 0.41 -0.71 2.79 2.20 0.35 -1.69 119.74 119.46 1bxd s LYS 357 Ca 0.28 -0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1bxd s LYS 357 Cb -0.00 -1.84 0.18 0.00 -1.51 0.00 0.00 37.83 34.66 1bxd s LYS 357 CO 0.12 -0.61 0.56 0.08 -0.36 0.00 0.00 175.35 175.14 1bxd s VAL 358 N 1.98 4.14 0.09 4.02 1.01 -0.12 -1.56 120.40 129.95 1bxd s VAL 358 Ca 0.01 -3.07 0.06 0.00 0.00 0.00 0.00 61.98 58.99 1bxd s VAL 358 Cb -0.16 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1bxd s VAL 358 CO -0.08 -0.94 -0.09 -0.44 0.00 0.00 0.00 175.10 173.55 1bxd s SER 359 N 0.74 4.44 -0.05 3.32 0.01 -0.91 -2.04 113.70 119.22 1bxd s SER 359 Ca 0.19 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 57.05 1bxd s SER 359 Cb -0.16 -0.88 0.01 0.00 0.21 0.00 0.00 66.02 65.20 1bxd s SER 359 CO -0.06 0.19 0.16 -0.55 0.41 0.00 0.00 173.24 173.40 1bxd s SER 360 N -2.07 -0.13 0.00 2.44 0.15 -0.61 -1.14 113.70 112.33 1bxd s SER 360 Ca 0.21 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.08 1bxd s SER 360 Cb -0.11 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1bxd s SER 360 CO 0.13 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.05 1bxd n GLY 361 N 2.66 4.80 3.95 9.45 0.00 -0.43 0.46 105.19 126.09 1bxd n GLY 361 Ca -0.15 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.24 0.00 0.30 2.61 -1.32 -1.26 -2.43 115.64 112.30 1bxd s THR 362 Ca 0.00 -0.27 -0.15 0.00 -1.21 0.00 0.00 61.69 60.05 1bxd s THR 362 Cb 0.00 -2.92 0.02 0.00 -1.51 0.00 0.00 72.50 68.09 1bxd s THR 362 CO 0.00 0.00 0.64 -1.61 -2.21 0.00 0.00 174.62 171.44 1bxd s GLU 363 N -2.07 1.85 -0.07 7.08 2.02 0.45 -4.88 118.70 123.08 1bxd s GLU 363 Ca 0.27 -1.26 -0.30 0.00 0.02 0.00 0.00 54.97 53.70 1bxd s GLU 363 Cb -0.01 0.56 -0.05 0.00 0.10 0.00 0.00 34.13 34.72 1bxd s GLU 363 CO 0.01 -0.82 1.70 -1.25 0.02 0.00 0.00 175.26 174.91 1bxd s PRO 364 N -3.45 4.09 -1.27 0.39 0.04 -1.26 -2.55 135.00 131.00 1bxd s PRO 364 Ca 0.18 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.32 1bxd s PRO 364 Cb -0.04 -4.02 0.01 0.00 0.04 0.00 0.00 34.50 30.49 1bxd s PRO 364 CO 0.10 -0.96 0.74 0.09 0.04 0.00 0.00 177.00 177.02 1bxd n ASN 365 N 7.50 -5.63 0.00 6.66 5.03 -1.26 -4.94 115.26 122.62 1bxd n ASN 365 Ca 0.18 -0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1bxd n ASN 365 Cb 0.43 -4.37 0.00 0.00 -1.02 0.00 0.00 39.78 34.82 1bxd n ASN 365 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1bxd n ARG 366 N -3.93 0.00 -4.35 3.52 1.85 -1.06 -3.59 116.66 109.11 1bxd n ARG 366 Ca -0.05 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.54 1bxd n ARG 366 Cb 0.58 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.90 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bxd s ALA 367 N 0.00 3.32 0.25 2.89 0.00 -0.31 -0.41 121.76 127.50 1bxd s ALA 367 Ca 0.00 -2.12 -0.16 0.00 0.00 0.00 0.00 51.96 49.69 1bxd s ALA 367 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1bxd s ALA 367 CO 0.00 -0.07 0.55 1.67 0.00 0.00 0.00 175.76 177.91 1bxd s TRP 368 N -2.60 0.12 -0.07 0.00 1.48 -1.02 -0.83 118.94 116.03 1bxd s TRP 368 Ca 0.37 -0.51 -0.05 0.00 -1.06 0.00 0.00 56.10 54.85 1bxd s TRP 368 Cb 0.04 0.37 0.02 0.00 -1.16 0.00 0.00 33.47 32.75 1bxd s TRP 368 CO 0.20 -1.05 0.16 -0.59 -4.06 0.00 0.00 176.95 171.62 1bxd s PHE 369 N -3.97 -0.19 0.18 1.66 -0.71 -0.47 -1.31 117.98 113.18 1bxd s PHE 369 Ca 0.17 0.48 0.11 0.00 -1.04 0.00 0.00 56.93 56.65 1bxd s PHE 369 Cb -0.02 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 1bxd s PHE 369 CO 0.06 -0.12 -0.23 -1.14 -1.34 0.00 0.00 175.22 172.45 1bxd s GLN 370 N 0.50 1.45 0.01 1.99 0.74 -0.29 -1.48 119.66 122.58 1bxd s GLN 370 Ca -0.03 -1.48 0.01 0.00 0.05 0.00 0.00 55.36 53.91 1bxd s GLN 370 Cb -0.05 -1.74 -0.01 0.00 1.10 0.00 0.00 33.01 32.31 1bxd s GLN 370 CO -0.02 0.38 -0.05 0.08 -0.55 0.00 0.00 175.29 175.13 1bxd s VAL 371 N -1.66 0.35 -0.02 1.34 1.01 -0.65 -2.13 120.40 118.64 1bxd s VAL 371 Ca 0.19 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1bxd s VAL 371 Cb -0.08 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1bxd s VAL 371 CO 0.09 -0.11 -0.02 -1.61 0.00 0.00 0.00 175.10 173.45 1bxd s GLU 372 N -0.66 0.34 0.15 2.72 2.02 -0.60 -2.05 118.70 120.62 1bxd s GLU 372 Ca -0.04 -0.03 -0.13 0.00 0.02 0.00 0.00 54.97 54.79 1bxd s GLU 372 Cb -0.05 -0.42 0.01 0.00 0.10 0.00 0.00 34.13 33.78 1bxd s GLU 372 CO -0.00 -0.03 0.36 0.16 0.02 0.00 0.00 175.26 175.77 1bxd s ASP 373 N 0.51 -0.09 -0.12 -0.19 1.47 -1.10 0.13 116.67 117.28 1bxd s ASP 373 Ca -0.05 -0.61 -0.02 0.00 1.18 0.00 0.00 52.55 53.06 1bxd s ASP 373 Cb -0.08 0.47 -0.03 0.00 -0.34 0.00 0.00 42.92 42.94 1bxd s ASP 373 CO -0.01 -0.91 -0.06 -0.62 0.68 0.00 0.00 175.17 174.26 1bxd s ASP 374 N -2.89 4.67 0.00 2.11 2.15 -1.06 -3.16 116.67 118.50 1bxd s ASP 374 Ca 0.10 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.98 1bxd s ASP 374 Cb 0.02 -1.52 0.00 0.00 -0.30 0.00 0.00 42.92 41.12 1bxd s ASP 374 CO -0.05 0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.81 1bxd n GLY 375 N 2.98 -0.48 3.58 2.66 0.00 -1.18 -4.47 105.19 108.28 1bxd n GLY 375 Ca -0.18 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.21 3.22 0.00 1.61 0.04 -1.26 -4.10 135.00 133.30 1bxd s PRO 376 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1bxd s PRO 376 Cb 0.00 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1bxd s PRO 376 CO 0.00 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 175.44 1bxd n GLY 377 N 5.36 -0.63 3.68 0.56 0.00 -1.16 -4.91 105.19 108.09 1bxd n GLY 377 Ca 0.17 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 1.78 0.46 -0.61 1.01 -1.26 -4.96 121.20 117.62 1bxd s ILE 378 Ca 0.00 -1.95 0.04 0.00 0.00 0.00 0.00 60.65 58.73 1bxd s ILE 378 Cb 0.00 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1bxd s ILE 378 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 174.94 174.95 1bxd s ALA 379 N -2.75 3.64 0.09 9.38 0.00 -1.26 -4.59 121.76 126.27 1bxd s ALA 379 Ca 0.27 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1bxd s ALA 379 Cb 0.07 0.15 -0.25 0.00 0.00 0.00 0.00 23.12 23.08 1bxd s ALA 379 CO 0.14 -0.09 1.20 -1.00 0.00 0.00 0.00 175.76 176.01 1bxd h PRO 380 N 1.56 0.17 0.00 0.00 0.13 -1.99 -2.99 132.00 128.87 1bxd h PRO 380 Ca -0.43 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1bxd h PRO 380 Cb 1.28 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1bxd h PRO 380 CO 0.75 1.14 -0.95 0.93 -0.23 0.00 0.00 178.00 179.64 1bxd h GLU 381 N 0.05 0.00 0.00 0.86 5.08 -1.98 -3.34 114.58 115.25 1bxd h GLU 381 Ca -0.09 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 1bxd h GLU 381 Cb 1.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.11 1bxd h GLU 381 CO 0.18 0.00 -1.14 1.96 -1.00 0.00 0.00 179.01 179.01 1bxd h GLN 382 N 0.00 0.00 0.00 2.33 4.20 -1.83 -3.21 115.11 116.60 1bxd h GLN 382 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1bxd h GLN 382 Cb 0.99 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1bxd h GLN 382 CO 0.00 0.47 -0.19 0.07 -0.67 0.00 0.00 178.83 178.51 1bxd h ARG 383 N 0.00 0.00 -1.13 1.46 -0.00 -1.64 -1.09 114.38 111.97 1bxd h ARG 383 Ca -0.11 0.00 0.32 0.00 -0.00 0.00 0.00 59.98 60.19 1bxd h ARG 383 Cb 1.61 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 31.48 1bxd h ARG 383 CO 0.07 0.19 0.74 0.87 -0.00 0.00 0.00 179.97 181.83 1bxd h LYS 384 N 0.00 0.26 0.00 0.08 1.79 -1.69 -3.37 116.57 113.64 1bxd h LYS 384 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1bxd h LYS 384 Cb 0.49 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1bxd h LYS 384 CO 0.02 0.17 0.00 0.72 -1.08 0.00 0.00 179.45 179.29 1bxd n HIS 385 N -4.60 0.00 0.06 -1.35 8.25 -0.64 -4.98 115.22 111.96 1bxd n HIS 385 Ca 0.29 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.72 1bxd n HIS 385 Cb 1.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.17 1bxd n HIS 385 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1bxd h LEU 386 N 0.00 -0.14 -0.80 2.41 6.46 -1.72 -3.45 115.31 118.07 1bxd h LEU 386 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1bxd h LEU 386 Cb 0.00 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 1bxd h LEU 386 CO 0.00 -0.07 -0.05 0.49 -0.62 0.00 0.00 178.44 178.19 1bxd n PHE 387 N -2.60 0.00 0.00 1.25 3.72 -0.52 -4.22 117.46 115.09 1bxd n PHE 387 Ca -0.02 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1bxd n PHE 387 Cb 0.07 0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 1bxd n PHE 387 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bxd n GLN 388 N 0.00 0.00 0.00 -1.08 1.13 -0.60 -4.41 117.38 112.42 1bxd n GLN 388 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1bxd n GLN 388 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.66 1bxd n GLN 388 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1bxd n PRO 389 N 0.67 0.56 -3.21 -1.09 -0.04 -1.26 -4.68 135.00 125.94 1bxd n PRO 389 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1bxd n PRO 389 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1bxd n PRO 389 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1bxd s PHE 390 N -0.34 3.11 -0.20 0.54 2.19 -1.26 -5.02 117.98 117.00 1bxd s PHE 390 Ca 0.00 -0.35 -0.13 0.00 0.33 0.00 0.00 56.93 56.78 1bxd s PHE 390 Cb 0.00 -3.22 0.06 0.00 -1.31 0.00 0.00 43.02 38.54 1bxd s PHE 390 CO 0.00 -0.85 0.49 0.08 1.83 0.00 0.00 175.22 176.77 1bxd s VAL 391 N 2.47 -0.01 0.19 3.12 1.01 -1.26 -5.17 120.40 120.75 1bxd s VAL 391 Ca 0.16 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1bxd s VAL 391 Cb -0.17 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1bxd s VAL 391 CO 0.14 0.02 -0.05 -0.60 0.00 0.00 0.00 175.10 174.61 1bxd s ARG 392 N 1.07 2.21 -0.12 2.72 6.06 -1.26 -4.89 118.95 124.75 1bxd s ARG 392 Ca -0.06 -1.23 -0.06 0.00 -2.50 0.00 0.00 55.73 51.88 1bxd s ARG 392 Cb -0.06 -2.23 0.02 0.00 0.06 0.00 0.00 34.95 32.74 1bxd s ARG 392 CO -0.10 0.43 0.11 0.41 -2.50 0.00 0.00 175.30 173.66 1bxd n GLY 393 N -0.13 -2.81 2.49 8.12 0.00 -1.26 -4.99 105.19 106.61 1bxd n GLY 393 Ca -0.10 0.86 -0.21 0.00 0.00 0.00 0.00 46.02 46.57 1bxd n GLY 393 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bxd s ASP 394 N -0.58 0.70 -0.19 1.61 -1.08 -1.26 -4.97 116.67 110.89 1bxd s ASP 394 Ca -0.13 -2.69 -0.05 0.00 -0.52 0.00 0.00 52.55 49.16 1bxd s ASP 394 Cb 0.01 0.18 -0.10 0.00 -1.46 0.00 0.00 42.92 41.55 1bxd s ASP 394 CO 0.44 -0.14 -0.22 -1.20 0.52 0.00 0.00 175.17 174.57 1bxd n SER 395 N 2.92 1.86 0.00 -0.34 7.64 -1.26 -4.88 113.62 119.55 1bxd n SER 395 Ca 0.26 0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1bxd n SER 395 Cb 0.50 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 -3.55 0.00 0.00 -0.43 0.00 -1.26 -5.04 120.51 110.23 1bxd n ALA 396 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1bxd n ALA 396 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1bxd n ALA 396 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1bxd n ARG 397 N 0.00 0.00 -0.01 0.00 1.85 -1.26 -5.05 116.66 112.19 1bxd n ARG 397 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1bxd n ARG 397 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1bxd n ARG 397 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1bxd n THR 398 N 0.00 0.19 0.65 8.89 -1.04 -1.26 -4.77 114.28 116.94 1bxd n THR 398 Ca 0.00 -0.20 0.08 0.00 -2.04 0.00 0.00 64.05 61.89 1bxd n THR 398 Cb 0.00 0.89 0.06 0.00 -1.82 0.00 0.00 70.33 69.46 1bxd n THR 398 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bxd n ILE 399 N -0.10 0.00 -2.02 12.58 0.00 -1.26 -5.05 119.36 123.52 1bxd n ILE 399 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 62.75 62.25 1bxd n ILE 399 Cb 0.46 1.31 -0.01 0.00 0.00 0.00 0.00 39.64 41.40 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 0.80 -3.26 -4.78 9.51 7.64 -1.26 -5.02 113.62 117.25 1bxd n SER 400 Ca 0.09 0.62 -0.36 0.00 1.01 0.00 0.00 58.87 60.23 1bxd n SER 400 Cb 0.38 -2.92 -0.08 0.00 -1.01 0.00 0.00 64.21 60.59 1bxd n SER 400 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1bxd s GLY 401 N -0.55 2.04 -1.45 0.23 0.00 -1.26 -4.41 107.32 101.92 1bxd s GLY 401 Ca -0.05 -0.70 -0.11 0.00 0.00 0.00 0.00 44.72 43.86 1bxd s GLY 401 CO 0.35 -0.31 1.03 2.41 0.00 0.00 0.00 173.10 176.58 1bxd n THR 402 N 2.41 -2.71 0.00 0.90 -1.04 -1.26 -4.93 114.28 107.65 1bxd n THR 402 Ca -0.19 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1bxd n THR 402 Cb 0.54 -3.37 0.00 0.00 -1.82 0.00 0.00 70.33 65.68 1bxd n THR 402 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bxd n GLY 403 N -1.76 -0.37 0.00 3.41 0.00 -1.26 -4.92 105.19 100.28 1bxd n GLY 403 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1bxd n GLY 403 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bxd n LEU 404 N -1.55 0.10 -3.79 0.99 4.77 -1.26 -5.10 117.00 111.16 1bxd n LEU 404 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1bxd n LEU 404 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1bxd n LEU 404 CO 0.00 0.02 -0.13 -0.83 -1.33 0.00 0.00 177.39 175.12 1bxd s GLY 405 N -2.16 -0.15 0.10 -0.72 0.00 -1.26 -5.11 107.32 98.01 1bxd s GLY 405 Ca 0.00 0.65 -0.35 0.00 0.00 0.00 0.00 44.72 45.02 1bxd s GLY 405 CO 0.00 0.61 0.95 1.47 0.00 0.00 0.00 173.10 176.13 1bxd n LEU 406 N 3.14 0.03 -4.17 0.66 -0.00 -1.26 -4.85 117.00 110.56 1bxd n LEU 406 Ca -0.14 1.15 -0.44 0.00 -0.00 0.00 0.00 56.01 56.57 1bxd n LEU 406 Cb 0.58 -1.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 1bxd n LEU 406 CO 0.19 -2.05 1.00 0.00 -0.00 0.00 0.00 177.39 176.53 1bxd n ALA 407 N 1.12 4.72 -3.24 1.47 0.00 -1.26 -4.97 120.51 118.34 1bxd n ALA 407 Ca 0.18 -4.72 -0.13 0.00 0.00 0.00 0.00 53.44 48.78 1bxd n ALA 407 Cb 0.17 -2.44 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 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 -1.91 0.04 0.00 0.00 1.10 -1.26 -5.07 121.20 114.10 1bxd s ILE 408 Ca 0.32 -0.31 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1bxd s ILE 408 Cb -0.02 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.59 1bxd s ILE 408 CO 0.02 -0.17 0.00 0.55 -2.11 0.00 0.00 174.94 173.22 1bxd n VAL 409 N 0.27 0.00 -0.11 4.00 3.14 -1.26 -4.48 118.33 119.88 1bxd n VAL 409 Ca -0.18 0.00 0.26 0.00 -2.96 0.00 0.00 64.34 61.46 1bxd n VAL 409 Cb 0.61 -0.71 0.72 0.00 -1.06 0.00 0.00 33.84 33.40 1bxd n VAL 409 CO 0.00 0.00 0.00 0.06 -6.46 0.00 0.00 176.83 170.43 1bxd h GLN 410 N 0.00 0.00 0.02 1.45 3.07 -1.99 0.46 115.11 118.12 1bxd h GLN 410 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.50 1bxd h GLN 410 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.56 1bxd h GLN 410 CO 0.00 0.00 -0.99 0.00 0.09 0.00 0.00 178.83 177.93 1bxd h ARG 411 N 0.00 0.40 -0.61 0.06 -0.00 -1.97 -1.03 114.38 111.24 1bxd h ARG 411 Ca 0.37 -0.46 0.05 0.00 -0.50 0.00 0.00 59.98 59.44 1bxd h ARG 411 Cb 1.53 0.14 -0.05 0.00 0.00 0.00 0.00 29.97 31.59 1bxd h ARG 411 CO -0.00 1.13 0.33 0.82 0.00 0.00 0.00 179.97 182.25 1bxd h ILE 412 N 0.21 0.96 0.00 2.04 5.03 -0.33 0.40 117.51 125.83 1bxd h ILE 412 Ca -0.09 -0.21 -0.04 0.00 -0.12 0.00 0.00 64.86 64.40 1bxd h ILE 412 Cb 1.64 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.72 1bxd h ILE 412 CO 0.17 0.11 -0.19 0.58 -0.68 0.00 0.00 178.15 178.15 1bxd h VAL 413 N 0.61 0.40 0.00 1.67 2.07 -1.34 -2.66 116.25 117.00 1bxd h VAL 413 Ca 0.27 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1bxd h VAL 413 Cb 0.17 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1bxd h VAL 413 CO -0.18 0.18 -0.00 -0.78 0.02 0.00 0.00 177.57 176.81 1bxd h ASP 414 N 0.00 0.00 0.94 0.57 3.58 0.66 -1.40 116.42 120.77 1bxd h ASP 414 Ca -0.00 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.27 1bxd h ASP 414 Cb 0.84 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 1bxd h ASP 414 CO 0.02 0.00 -1.14 0.78 -2.88 0.00 0.00 179.24 176.02 1bxd h ASN 415 N 0.00 0.00 0.45 2.28 2.35 -0.00 -3.33 115.58 117.33 1bxd h ASN 415 Ca 0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 1bxd h ASN 415 Cb 0.98 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.30 1bxd h ASN 415 CO 0.00 0.68 -1.73 0.45 -1.65 0.00 0.00 177.43 175.19 1bxd h HIS 416 N 0.00 0.08 -1.91 1.19 3.86 -1.50 -3.49 115.15 113.38 1bxd h HIS 416 Ca -0.11 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 1bxd h HIS 416 Cb 1.62 -0.00 0.02 0.00 1.06 0.00 0.00 27.41 30.11 1bxd h HIS 416 CO 0.00 1.12 -0.10 -1.71 0.86 0.00 0.00 177.93 178.11 1bxd n ASN 417 N -3.13 -2.43 0.00 2.45 4.05 -0.53 -4.53 115.26 111.15 1bxd n ASN 417 Ca -0.18 -0.08 0.00 0.00 0.45 0.00 0.00 54.58 54.77 1bxd n ASN 417 Cb 1.05 -1.12 0.00 0.00 1.23 0.00 0.00 39.78 40.94 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 -0.80 -0.07 3.61 8.20 0.00 -1.21 -4.53 105.19 110.39 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 -0.29 0.00 0.00 0.00 173.32 173.03 1bxd s MET 419 N 0.00 0.06 -0.36 1.61 1.75 -0.99 -4.78 119.30 116.59 1bxd s MET 419 Ca 0.00 -0.03 0.04 0.00 -1.25 0.00 0.00 55.69 54.45 1bxd s MET 419 Cb 0.00 0.02 0.16 0.00 2.84 0.00 0.00 34.83 37.85 1bxd s MET 419 CO 0.00 -0.03 0.43 -1.17 -0.65 0.00 0.00 175.02 173.61 1bxd s LEU 420 N -2.44 -0.51 0.02 4.11 2.96 -1.26 -1.43 118.68 120.13 1bxd s LEU 420 Ca 0.13 -1.15 -0.16 0.00 -0.22 0.00 0.00 54.13 52.73 1bxd s LEU 420 Cb 0.03 0.96 -0.06 0.00 0.50 0.00 0.00 46.19 47.61 1bxd s LEU 420 CO -0.04 -0.26 0.45 -0.70 -1.32 0.00 0.00 176.35 174.47 1bxd s GLU 421 N 1.77 3.99 0.04 1.98 -6.30 -0.76 -4.95 118.70 114.48 1bxd s GLU 421 Ca 0.15 0.49 0.07 0.00 -2.50 0.00 0.00 54.97 53.18 1bxd s GLU 421 Cb -0.12 -3.23 -0.03 0.00 0.00 0.00 0.00 34.13 30.75 1bxd s GLU 421 CO -0.11 0.68 -0.15 -0.51 0.02 0.00 0.00 175.26 175.19 1bxd s LEU 422 N -1.08 2.75 -0.03 2.70 2.01 -1.26 -2.26 118.68 121.51 1bxd s LEU 422 Ca 0.25 -0.38 -0.08 0.00 0.01 0.00 0.00 54.13 53.93 1bxd s LEU 422 Cb -0.17 -1.60 0.01 0.00 0.01 0.00 0.00 46.19 44.44 1bxd s LEU 422 CO 0.15 0.25 0.18 -0.83 1.01 0.00 0.00 176.35 177.11 1bxd s GLY 423 N -1.55 -0.06 -0.26 -3.19 0.00 0.37 -4.97 107.32 97.67 1bxd s GLY 423 Ca 0.16 0.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.94 1bxd s GLY 423 CO 0.07 0.10 0.65 -1.59 0.00 0.00 0.00 173.10 172.32 1bxd s THR 424 N -0.72 -0.00 -0.61 0.90 2.01 -1.22 -0.96 115.64 115.05 1bxd s THR 424 Ca -0.08 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 1bxd s THR 424 Cb -0.05 -0.94 0.15 0.00 0.01 0.00 0.00 72.50 71.68 1bxd s THR 424 CO 0.01 0.01 0.54 -0.44 -0.69 0.00 0.00 174.62 174.05 1bxd s SER 425 N 1.45 6.22 -1.34 3.53 0.01 -0.32 -4.57 113.70 118.68 1bxd s SER 425 Ca -0.09 -2.10 -0.00 0.00 1.31 0.00 0.00 55.95 55.07 1bxd s SER 425 Cb -0.05 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1bxd s SER 425 CO -0.16 -0.73 0.65 1.21 0.41 0.00 0.00 173.24 174.61 1bxd n GLU 426 N 4.78 -4.58 -3.94 12.44 2.13 -1.26 -1.26 120.64 128.94 1bxd n GLU 426 Ca -0.05 0.57 -0.28 0.00 0.66 0.00 0.00 57.16 58.06 1bxd n GLU 426 Cb 0.42 -5.05 0.01 0.00 0.27 0.00 0.00 31.44 27.09 1bxd n GLU 426 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bxd n ARG 427 N -4.31 -4.37 0.15 5.31 5.12 -1.26 -4.76 116.66 112.53 1bxd n ARG 427 Ca -0.29 0.51 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 1bxd n ARG 427 Cb 0.68 -5.11 0.00 0.00 -1.16 0.00 0.00 32.46 26.87 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bxd n GLY 428 N -1.68 -0.55 3.48 -0.13 0.00 -0.39 -2.96 105.19 102.97 1bxd n GLY 428 Ca -0.11 0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 1bxd n GLY 428 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bxd s GLY 429 N -4.48 2.16 -0.47 -0.02 0.00 -1.09 -3.10 107.32 100.32 1bxd s GLY 429 Ca 0.00 -3.14 -0.22 0.00 0.00 0.00 0.00 44.72 41.36 1bxd s GLY 429 CO 0.00 2.17 0.72 -2.27 0.00 0.00 0.00 173.10 173.72 1bxd s LEU 430 N 2.31 4.46 -0.09 0.66 2.96 -1.19 -1.17 118.68 126.62 1bxd s LEU 430 Ca 0.43 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1bxd s LEU 430 Cb -0.02 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.90 1bxd s LEU 430 CO -0.01 -0.89 -0.21 -0.44 -1.32 0.00 0.00 176.35 173.48 1bxd s SER 431 N 2.25 3.38 0.01 3.68 0.01 -0.13 -2.72 113.70 120.17 1bxd s SER 431 Ca 0.24 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.07 1bxd s SER 431 Cb -0.14 -1.19 -0.01 0.00 0.21 0.00 0.00 66.02 64.89 1bxd s SER 431 CO 0.19 0.21 -0.05 -0.63 0.41 0.00 0.00 173.24 173.37 1bxd s ILE 432 N 0.05 0.37 -0.19 1.44 1.01 -0.87 -0.48 121.20 122.53 1bxd s ILE 432 Ca -0.08 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1bxd s ILE 432 Cb -0.15 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.00 1bxd s ILE 432 CO 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 174.94 174.83 1bxd s ARG 433 N -0.43 2.46 -0.11 2.79 1.70 -0.96 -1.64 118.95 122.76 1bxd s ARG 433 Ca -0.01 -0.85 -0.05 0.00 -0.47 0.00 0.00 55.73 54.35 1bxd s ARG 433 Cb -0.04 -2.47 -0.04 0.00 -0.57 0.00 0.00 34.95 31.84 1bxd s ARG 433 CO -0.00 -0.33 0.09 0.00 -1.08 0.00 0.00 175.30 173.98 1bxd s ALA 434 N 1.34 3.66 0.18 7.88 0.00 -0.55 -1.83 121.76 132.44 1bxd s ALA 434 Ca 0.01 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.36 1bxd s ALA 434 Cb -0.15 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1bxd s ALA 434 CO -0.10 0.61 -0.10 -1.58 0.00 0.00 0.00 175.76 174.59 1bxd s TRP 435 N -0.97 2.62 -0.20 0.00 0.52 -0.51 -1.36 118.94 119.03 1bxd s TRP 435 Ca 0.14 -0.23 -0.04 0.00 0.02 0.00 0.00 56.10 56.00 1bxd s TRP 435 Cb -0.12 -1.28 0.09 0.00 -1.15 0.00 0.00 33.47 31.02 1bxd s TRP 435 CO 0.03 0.51 0.24 -0.51 0.02 0.00 0.00 176.95 177.25 1bxd s LEU 436 N -2.83 -0.18 -0.05 2.99 1.43 -0.01 -2.34 118.68 117.70 1bxd s LEU 436 Ca 0.25 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 53.01 1bxd s LEU 436 Cb -0.09 0.48 -0.04 0.00 0.03 0.00 0.00 46.19 46.57 1bxd s LEU 436 CO 0.15 -0.31 0.73 -2.16 0.23 0.00 0.00 176.35 174.98 1bxd s PRO 437 N 2.36 4.45 -0.47 1.29 0.04 -1.26 -1.16 135.00 140.25 1bxd s PRO 437 Ca 0.07 0.94 -0.27 0.00 0.04 0.00 0.00 61.00 61.78 1bxd s PRO 437 Cb -0.15 -3.44 0.03 0.00 0.04 0.00 0.00 34.50 30.98 1bxd s PRO 437 CO -0.12 0.08 1.02 0.08 0.04 0.00 0.00 177.00 178.11 1bxd s VAL 438 N 0.71 4.35 0.83 -0.36 1.01 -1.24 -4.81 120.40 120.89 1bxd s VAL 438 Ca 0.39 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 63.21 1bxd s VAL 438 Cb -0.18 -4.51 0.09 0.00 0.00 0.00 0.00 36.38 31.77 1bxd s VAL 438 CO 0.19 -0.92 1.16 -2.16 0.00 0.00 0.00 175.10 173.38 1bxd s PRO 439 N 4.07 1.83 -0.35 2.72 0.04 -1.26 -4.74 135.00 137.31 1bxd s PRO 439 Ca 0.42 0.21 0.06 0.00 0.04 0.00 0.00 61.00 61.73 1bxd s PRO 439 Cb -0.09 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.71 1bxd s PRO 439 CO 0.29 -1.71 0.55 0.08 0.04 0.00 0.00 177.00 176.25 1bxd s VAL 440 N -3.46 -0.85 -0.43 -0.36 1.01 -1.26 -4.89 120.40 110.17 1bxd s VAL 440 Ca 0.62 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 1bxd s VAL 440 Cb -0.12 -0.53 0.03 0.00 0.00 0.00 0.00 36.38 35.75 1bxd s VAL 440 CO 0.51 -0.13 0.47 1.07 0.00 0.00 0.00 175.10 177.01 1bxd n THR 441 N 4.82 -2.61 -1.05 3.92 5.66 -1.26 -4.44 114.28 119.32 1bxd n THR 441 Ca 0.08 0.03 0.04 0.00 -3.05 0.00 0.00 64.05 61.14 1bxd n THR 441 Cb 0.53 -2.37 -0.01 0.00 -1.55 0.00 0.00 70.33 66.94 1bxd n THR 441 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1bxd n ARG 442 N -0.83 -0.55 0.00 1.09 5.12 -1.26 -4.94 116.66 115.29 1bxd n ARG 442 Ca -0.13 0.36 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1bxd n ARG 442 Cb 0.50 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 31.13 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 -0.61 0.00 -3.44 7.54 0.00 -1.26 -5.13 120.51 117.61 1bxd n ALA 443 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1bxd n ALA 443 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.53 1bxd n ALA 443 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1bxd s GLN 444 N 0.00 1.12 0.00 0.00 2.00 -1.26 -5.05 119.66 116.47 1bxd s GLN 444 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 55.36 53.28 1bxd s GLN 444 Cb 0.00 0.52 0.00 0.00 0.80 0.00 0.00 33.01 34.33 1bxd s GLN 444 CO 0.00 -0.41 0.00 0.41 -0.50 0.00 0.00 175.29 174.79 1bxd n GLY 445 N 0.41 0.00 0.00 2.59 0.00 -1.26 -5.17 105.19 101.76 1bxd n GLY 445 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1bxd n GLY 445 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bxd n THR 446 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.15 114.28 108.24 1bxd n THR 446 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bxd n THR 446 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1bxd n THR 446 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bxd n THR 447 N 0.00 0.00 -1.33 4.28 -2.24 -1.26 -5.05 114.28 108.69 1bxd n THR 447 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1bxd n THR 447 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1bxd n THR 447 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1bxd n LYS 448 N 0.00 -2.72 -1.40 -0.78 5.02 -1.26 -4.67 118.16 112.35 1bxd n LYS 448 Ca 0.00 2.03 -0.44 0.00 -2.02 0.00 0.00 58.31 57.89 1bxd n LYS 448 Cb 0.00 -3.32 -0.01 0.00 -0.02 0.00 0.00 35.03 31.69 1bxd n LYS 448 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bxd n GLU 449 N -4.00 0.30 0.00 1.97 -0.58 -1.26 -5.20 120.64 111.87 1bxd n GLU 449 Ca -0.03 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1bxd n GLU 449 Cb 0.66 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.29 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06