#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 1.29 3.56 3.41 0.00 -1.26 -4.88 105.19 107.30 1bxd n GLY 291 Ca 0.00 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 1bxd n GLY 291 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bxd s GLN 292 N -1.38 2.95 -0.71 1.61 -1.52 -1.26 -4.91 119.66 114.45 1bxd s GLN 292 Ca 0.00 -0.32 -0.03 0.00 -1.95 0.00 0.00 55.36 53.06 1bxd s GLN 292 Cb 0.00 -4.87 0.18 0.00 -0.22 0.00 0.00 33.01 28.10 1bxd s GLN 292 CO 0.00 -2.74 0.54 -2.00 -0.25 0.00 0.00 175.29 170.84 1bxd s GLU 293 N 6.27 2.78 -0.50 2.91 2.12 -1.26 -5.04 118.70 125.98 1bxd s GLU 293 Ca 0.58 -2.77 -0.23 0.00 0.36 0.00 0.00 54.97 52.91 1bxd s GLU 293 Cb -0.06 -3.80 0.04 0.00 0.26 0.00 0.00 34.13 30.57 1bxd s GLU 293 CO 0.04 -1.21 0.81 1.41 -0.54 0.00 0.00 175.26 175.77 1bxd s MET 294 N -0.46 3.31 0.47 4.30 1.75 -1.26 -5.03 119.30 122.38 1bxd s MET 294 Ca 0.20 -0.34 0.05 0.00 -1.25 0.00 0.00 55.69 54.35 1bxd s MET 294 Cb -0.16 -4.02 0.08 0.00 2.84 0.00 0.00 34.83 33.57 1bxd s MET 294 CO -0.06 -1.29 0.64 -0.35 -0.65 0.00 0.00 175.02 173.32 1bxd n PRO 295 N 6.89 0.52 -1.52 4.11 -0.04 -1.26 -4.71 135.00 138.99 1bxd n PRO 295 Ca 0.00 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 1bxd n PRO 295 Cb 0.47 -0.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 1bxd n PRO 295 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1bxd n MET 296 N -2.08 -0.16 0.00 0.54 2.81 -1.25 -4.89 117.12 112.10 1bxd n MET 296 Ca 0.12 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 1bxd n MET 296 Cb 0.45 -0.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.58 1bxd n MET 296 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1bxd n GLU 297 N 0.93 0.00 -3.11 0.03 0.28 -1.05 -4.89 120.64 112.83 1bxd n GLU 297 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 1bxd n GLU 297 Cb 0.17 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.99 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1bxd s MET 298 N 1.00 4.35 0.15 3.44 -1.94 -1.26 -0.29 119.30 124.74 1bxd s MET 298 Ca 0.00 0.73 -0.09 0.00 -1.71 0.00 0.00 55.69 54.62 1bxd s MET 298 Cb 0.00 -3.49 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 1bxd s MET 298 CO 0.00 -0.03 0.26 0.00 -0.01 0.00 0.00 175.02 175.25 1bxd s ALA 299 N 1.16 -0.07 -0.33 3.03 0.00 -0.61 -4.91 121.76 120.03 1bxd s ALA 299 Ca 0.33 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1bxd s ALA 299 Cb -0.17 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 1bxd s ALA 299 CO 0.14 -0.61 0.23 0.34 0.00 0.00 0.00 175.76 175.85 1bxd s ASP 300 N -2.94 6.04 0.55 0.00 -1.08 -1.26 -2.51 116.67 115.46 1bxd s ASP 300 Ca 0.14 -0.33 0.23 0.00 -0.52 0.00 0.00 52.55 52.07 1bxd s ASP 300 Cb 0.04 -2.13 1.53 0.00 -1.46 0.00 0.00 42.92 40.89 1bxd s ASP 300 CO -0.03 -0.19 2.19 -0.07 0.52 0.00 0.00 175.17 177.58 1bxd h LEU 301 N 8.46 0.00 -0.52 -1.34 3.38 -1.95 0.73 115.31 124.07 1bxd h LEU 301 Ca -0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1bxd h LEU 301 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1bxd h LEU 301 CO 0.61 0.02 -0.22 -1.13 0.09 0.00 0.00 178.44 177.82 1bxd h ASN 302 N 0.00 0.00 0.64 -0.43 -0.73 -1.92 -1.61 115.58 111.54 1bxd h ASN 302 Ca -0.00 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.90 1bxd h ASN 302 Cb 0.04 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.60 1bxd h ASN 302 CO 0.00 0.22 -1.44 0.00 -0.37 0.00 0.00 177.43 175.84 1bxd h ALA 303 N 1.78 0.52 0.10 1.57 0.00 -1.32 -2.49 119.26 119.43 1bxd h ALA 303 Ca -0.00 -1.21 -0.26 0.00 0.00 0.00 0.00 54.91 53.44 1bxd h ALA 303 Cb 0.98 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1bxd h ALA 303 CO 0.03 1.38 -1.18 0.28 0.00 0.00 0.00 179.25 179.76 1bxd h VAL 304 N 0.02 1.52 0.00 0.00 2.07 -1.12 -3.25 116.25 115.49 1bxd h VAL 304 Ca -0.19 -3.05 -0.14 0.00 0.82 0.00 0.00 66.70 64.14 1bxd h VAL 304 Cb 1.93 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 34.57 1bxd h VAL 304 CO 0.11 0.89 -0.67 -0.07 0.02 0.00 0.00 177.57 177.85 1bxd h LEU 305 N 0.08 0.00 -1.23 2.57 3.38 -1.40 -2.66 115.31 116.04 1bxd h LEU 305 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1bxd h LEU 305 Cb 1.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 1bxd h LEU 305 CO 0.19 0.67 -0.07 1.23 0.09 0.00 0.00 178.44 180.55 1bxd h GLY 306 N 3.31 0.48 1.44 0.83 0.00 -1.49 0.15 103.07 107.79 1bxd h GLY 306 Ca -0.01 -0.30 -0.27 0.00 0.00 0.00 0.00 47.33 46.75 1bxd h GLY 306 CO 0.09 0.28 -1.39 0.83 0.00 0.00 0.00 176.54 176.35 1bxd h GLU 307 N 0.42 0.13 0.00 4.80 5.08 -1.59 -2.83 114.58 120.59 1bxd h GLU 307 Ca 0.09 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1bxd h GLU 307 Cb 0.39 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1bxd h GLU 307 CO 0.02 0.97 0.00 0.28 -1.00 0.00 0.00 179.01 179.28 1bxd h VAL 308 N 0.04 0.00 0.09 3.13 2.07 -1.15 -1.62 116.25 118.80 1bxd h VAL 308 Ca -0.17 -0.71 -0.19 0.00 0.82 0.00 0.00 66.70 66.45 1bxd h VAL 308 Cb 1.94 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1bxd h VAL 308 CO 0.14 0.00 -0.91 0.40 0.02 0.00 0.00 177.57 177.22 1bxd h ILE 309 N 0.00 1.33 0.00 4.57 2.04 -0.73 -1.41 117.51 123.30 1bxd h ILE 309 Ca 0.00 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.45 1bxd h ILE 309 Cb 0.74 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 1bxd h ILE 309 CO 0.00 0.64 0.00 0.00 0.00 0.00 0.00 178.15 178.79 1bxd h ALA 310 N -0.05 1.00 0.00 1.87 0.00 -1.48 -0.97 119.26 119.63 1bxd h ALA 310 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1bxd h ALA 310 Cb 1.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1bxd h ALA 310 CO 0.05 0.00 -1.06 0.00 0.00 0.00 0.00 179.25 178.24 1bxd n ALA 311 N -1.95 0.69 -1.30 0.00 0.00 -0.61 -4.38 120.51 112.95 1bxd n ALA 311 Ca 0.02 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 1bxd n ALA 311 Cb 0.31 -0.33 0.13 0.00 0.00 0.00 0.00 19.45 19.57 1bxd n ALA 311 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bxd n GLU 312 N -4.49 2.48 -0.46 0.00 -0.58 -0.53 -4.62 120.64 112.43 1bxd n GLU 312 Ca -0.24 -3.18 -0.08 0.00 -0.42 0.00 0.00 57.16 53.24 1bxd n GLU 312 Cb 0.55 -2.22 0.05 0.00 -0.57 0.00 0.00 31.44 29.24 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 -1.03 3.84 -3.06 1.62 3.41 -0.37 -4.78 113.62 113.26 1bxd n SER 313 Ca 0.60 -2.57 -0.16 0.00 -0.26 0.00 0.00 58.87 56.48 1bxd n SER 313 Cb 1.16 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.15 -0.48 3.18 5.00 0.00 -1.26 0.56 105.19 112.34 1bxd n GLY 314 Ca 0.19 0.04 -0.15 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 -3.35 -2.04 -3.08 1.61 4.02 -1.26 -2.47 117.16 110.59 1bxd n TYR 315 Ca -0.02 0.84 -0.23 0.00 -0.01 0.00 0.00 57.90 58.49 1bxd n TYR 315 Cb 0.53 -4.63 0.04 0.00 -0.02 0.00 0.00 39.34 35.25 1bxd n TYR 315 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1bxd n GLU 316 N -3.68 -5.05 0.00 -0.72 1.02 0.19 -4.92 120.64 107.48 1bxd n GLU 316 Ca -0.22 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1bxd n GLU 316 Cb 0.64 -5.76 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 1bxd n GLU 316 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1bxd n ARG 317 N -4.10 0.00 -2.80 3.49 3.00 -0.66 -4.85 116.66 110.74 1bxd n ARG 317 Ca -0.10 0.29 -0.04 0.00 -0.00 0.00 0.00 57.85 58.01 1bxd n ARG 317 Cb 0.61 -1.07 0.01 0.00 0.00 0.00 0.00 32.46 32.01 1bxd n ARG 317 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1bxd s GLU 318 N -1.47 1.04 0.01 -0.14 2.02 -1.26 -5.11 118.70 113.78 1bxd s GLU 318 Ca 0.00 -0.98 0.08 0.00 0.02 0.00 0.00 54.97 54.09 1bxd s GLU 318 Cb 0.00 -0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.17 1bxd s GLU 318 CO 0.00 -1.29 -0.23 0.42 0.02 0.00 0.00 175.26 174.18 1bxd s ILE 319 N 0.96 1.83 -0.40 -1.63 1.09 -1.26 -1.59 121.20 120.19 1bxd s ILE 319 Ca 0.29 -1.12 -0.06 0.00 -1.10 0.00 0.00 60.65 58.66 1bxd s ILE 319 Cb -0.00 -1.54 0.09 0.00 -1.06 0.00 0.00 42.46 39.94 1bxd s ILE 319 CO -0.05 0.40 0.21 -0.70 -0.10 0.00 0.00 174.94 174.69 1bxd s GLU 320 N -0.85 2.40 -0.20 2.79 2.12 -0.75 -4.90 118.70 119.31 1bxd s GLU 320 Ca 0.09 -1.55 -0.20 0.00 0.36 0.00 0.00 54.97 53.67 1bxd s GLU 320 Cb -0.09 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 1bxd s GLU 320 CO 0.00 -0.95 0.57 0.95 -0.54 0.00 0.00 175.26 175.29 1bxd s THR 321 N 1.31 5.06 -0.43 -1.70 -4.23 -1.26 -0.83 115.64 113.57 1bxd s THR 321 Ca 0.04 1.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.66 1bxd s THR 321 Cb -0.23 -3.89 0.18 0.00 1.34 0.00 0.00 72.50 69.91 1bxd s THR 321 CO -0.00 0.14 0.45 0.00 -0.54 0.00 0.00 174.62 174.67 1bxd n ALA 322 N 4.93 1.80 -2.44 3.99 0.00 -0.74 -4.95 120.51 123.10 1bxd n ALA 322 Ca -0.03 -2.69 -0.30 0.00 0.00 0.00 0.00 53.44 50.41 1bxd n ALA 322 Cb 0.50 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 0.06 4.09 0.13 0.00 1.02 -1.26 -1.41 118.68 121.32 1bxd s LEU 323 Ca 0.33 0.85 -0.32 0.00 0.02 0.00 0.00 54.13 55.00 1bxd s LEU 323 Cb 0.05 -3.65 -0.18 0.00 0.02 0.00 0.00 46.19 42.44 1bxd s LEU 323 CO -0.16 -0.15 0.78 0.00 0.02 0.00 0.00 176.35 176.84 1bxd n TYR 324 N -0.56 0.12 -1.45 0.29 9.36 -0.04 -4.75 117.16 120.13 1bxd n TYR 324 Ca -0.00 0.96 -0.33 0.00 3.32 0.00 0.00 57.90 61.85 1bxd n TYR 324 Cb 0.53 -2.04 -0.05 0.00 -0.63 0.00 0.00 39.34 37.15 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 1.23 3.51 -0.37 2.98 -0.04 -1.26 -3.72 135.00 137.34 1bxd n PRO 325 Ca 0.18 -2.33 -0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1bxd n PRO 325 Cb 0.20 -2.55 -0.00 0.00 -0.04 0.00 0.00 33.50 31.10 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 2.65 0.56 2.26 0.55 0.00 -1.26 -5.11 105.19 104.84 1bxd n GLY 326 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -7.94 -3.48 1.61 7.64 -1.24 -4.94 113.62 105.26 1bxd n SER 327 Ca -0.02 1.68 -0.29 0.00 1.01 0.00 0.00 58.87 61.26 1bxd n SER 327 Cb 0.34 -4.61 0.24 0.00 -1.01 0.00 0.00 64.21 59.17 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 1.89 0.00 -3.15 0.44 2.08 -1.26 -5.01 119.36 114.35 1bxd n ILE 328 Ca 0.00 -0.43 0.05 0.00 0.56 0.00 0.00 62.75 62.94 1bxd n ILE 328 Cb 0.00 -1.21 -0.00 0.00 -0.75 0.00 0.00 39.64 37.68 1bxd n ILE 328 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1bxd s GLU 329 N -5.34 0.14 0.27 0.38 2.02 -1.26 -4.47 118.70 110.45 1bxd s GLU 329 Ca 0.67 0.16 -0.01 0.00 0.02 0.00 0.00 54.97 55.81 1bxd s GLU 329 Cb -0.07 0.07 -0.02 0.00 0.10 0.00 0.00 34.13 34.21 1bxd s GLU 329 CO 0.52 -0.26 0.29 0.14 0.02 0.00 0.00 175.26 175.97 1bxd s VAL 330 N 2.96 0.00 -0.77 2.63 -7.23 -1.05 -4.86 120.40 112.08 1bxd s VAL 330 Ca 0.24 -1.83 -0.17 0.00 -1.81 0.00 0.00 61.98 58.41 1bxd s VAL 330 Cb -0.03 -2.49 0.15 0.00 0.56 0.00 0.00 36.38 34.58 1bxd s VAL 330 CO -0.21 0.00 0.85 -0.54 -0.31 0.00 0.00 175.10 174.89 1bxd s LYS 331 N -3.72 3.40 0.16 4.82 3.01 -1.25 -1.58 119.74 124.57 1bxd s LYS 331 Ca 0.35 -1.85 0.01 0.00 -1.01 0.00 0.00 55.97 53.47 1bxd s LYS 331 Cb 0.03 -4.52 -0.04 0.00 -1.01 0.00 0.00 37.83 32.29 1bxd s LYS 331 CO 0.17 -1.52 0.02 0.00 0.51 0.00 0.00 175.35 174.53 1bxd s MET 332 N 1.81 1.05 -0.32 1.68 0.23 0.60 -4.65 119.30 119.70 1bxd s MET 332 Ca 0.20 -1.51 -0.22 0.00 -1.03 0.00 0.00 55.69 53.13 1bxd s MET 332 Cb -0.14 -0.11 0.00 0.00 -1.53 0.00 0.00 34.83 33.06 1bxd s MET 332 CO -0.04 -0.17 0.73 -1.58 -2.03 0.00 0.00 175.02 171.93 1bxd s HIS 333 N -3.78 3.18 0.46 3.16 2.46 -1.26 -2.54 115.29 116.97 1bxd s HIS 333 Ca 0.24 0.66 0.14 0.00 0.47 0.00 0.00 55.06 56.58 1bxd s HIS 333 Cb 0.07 -3.19 1.07 0.00 -0.13 0.00 0.00 32.58 30.39 1bxd s HIS 333 CO 0.03 -0.58 2.04 -1.00 -2.47 0.00 0.00 174.74 172.76 1bxd h PRO 334 N 8.24 0.03 0.02 2.88 0.13 -1.93 -1.45 132.00 139.92 1bxd h PRO 334 Ca -0.25 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.80 1bxd h PRO 334 Cb 1.10 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1bxd h PRO 334 CO 0.86 0.14 -0.39 1.25 -0.23 0.00 0.00 178.00 179.64 1bxd h LEU 335 N 0.03 0.06 -0.75 1.56 5.85 -1.91 -2.63 115.31 117.51 1bxd h LEU 335 Ca 0.01 -0.89 -0.00 0.00 0.84 0.00 0.00 57.88 57.83 1bxd h LEU 335 Cb 0.22 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1bxd h LEU 335 CO 0.01 1.16 0.47 0.28 -0.34 0.00 0.00 178.44 180.03 1bxd h SER 336 N -0.91 0.89 -0.20 1.25 0.02 -1.97 -2.32 113.55 110.31 1bxd h SER 336 Ca -0.10 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1bxd h SER 336 Cb 1.16 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1bxd h SER 336 CO -0.03 0.68 0.03 0.40 -1.14 0.00 0.00 176.83 176.77 1bxd h ILE 337 N 1.03 1.23 -0.89 3.27 1.08 -1.39 0.04 117.51 121.87 1bxd h ILE 337 Ca 0.27 -0.76 0.23 0.00 -0.39 0.00 0.00 64.86 64.21 1bxd h ILE 337 Cb -0.06 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 1bxd h ILE 337 CO -0.05 0.23 0.61 0.11 -0.69 0.00 0.00 178.15 178.36 1bxd h LYS 338 N 0.13 0.22 0.05 2.37 1.57 -1.15 0.51 116.57 120.26 1bxd h LYS 338 Ca 0.06 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.59 1bxd h LYS 338 Cb 0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1bxd h LYS 338 CO 0.00 0.15 -1.03 -0.09 -0.57 0.00 0.00 179.45 177.91 1bxd h ARG 339 N 0.23 0.30 0.00 3.15 2.43 -0.83 -2.12 114.38 117.55 1bxd h ARG 339 Ca 0.45 -0.39 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1bxd h ARG 339 Cb 1.39 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1bxd h ARG 339 CO -0.11 1.11 -0.36 0.00 -1.51 0.00 0.00 179.97 179.09 1bxd h ALA 340 N 0.75 1.36 0.00 2.80 0.00 0.19 -1.45 119.26 122.91 1bxd h ALA 340 Ca -0.09 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1bxd h ALA 340 Cb 1.70 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1bxd h ALA 340 CO 0.17 0.45 -1.41 0.28 0.00 0.00 0.00 179.25 178.75 1bxd n VAL 341 N -4.05 1.16 0.19 0.00 0.31 -0.39 -3.83 118.33 111.71 1bxd n VAL 341 Ca -0.02 -0.68 0.12 0.00 -0.01 0.00 0.00 64.34 63.75 1bxd n VAL 341 Cb 0.40 -0.72 0.12 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 1.45 0.83 0.00 3.52 0.00 -1.19 -3.10 119.26 120.77 1bxd h ALA 342 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1bxd h ALA 342 Cb 1.56 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1bxd h ALA 342 CO 0.04 0.00 -0.47 -0.91 0.00 0.00 0.00 179.25 177.91 1bxd h ASN 343 N 0.00 0.00 0.00 0.00 -0.26 -1.39 -3.11 115.58 110.82 1bxd h ASN 343 Ca 0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.52 1bxd h ASN 343 Cb 1.00 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.22 1bxd h ASN 343 CO 0.00 0.11 -1.26 0.23 -1.06 0.00 0.00 177.43 175.45 1bxd n MET 344 N -2.97 0.55 0.28 0.81 2.81 -1.23 -4.24 117.12 113.13 1bxd n MET 344 Ca 0.02 0.55 0.18 0.00 -1.81 0.00 0.00 57.70 56.63 1bxd n MET 344 Cb 0.59 -1.72 0.78 0.00 -0.71 0.00 0.00 33.22 32.15 1bxd n MET 344 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1bxd h VAL 345 N -1.00 0.00 -0.88 2.03 -1.51 -1.71 -3.03 116.25 110.14 1bxd h VAL 345 Ca -0.33 -0.40 -0.02 0.00 -1.23 0.00 0.00 66.70 64.72 1bxd h VAL 345 Cb 1.23 1.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.73 1bxd h VAL 345 CO -0.20 0.00 0.48 1.62 -1.23 0.00 0.00 177.57 178.24 1bxd h VAL 346 N 0.00 1.25 -0.02 7.19 3.04 -1.71 0.47 116.25 126.47 1bxd h VAL 346 Ca 0.00 -0.63 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1bxd h VAL 346 Cb 0.40 0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 29.74 1bxd h VAL 346 CO 0.00 0.29 0.01 -1.13 -1.01 0.00 0.00 177.57 175.72 1bxd h ASN 347 N 1.23 0.02 1.27 3.17 -1.24 -1.73 -2.69 115.58 115.61 1bxd h ASN 347 Ca 0.31 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1bxd h ASN 347 Cb 0.02 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1bxd h ASN 347 CO -0.05 0.18 0.00 0.00 -1.29 0.00 0.00 177.43 176.27 1bxd h ALA 348 N 0.85 1.00 -0.95 1.57 0.00 -1.65 -2.85 119.26 117.22 1bxd h ALA 348 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bxd h ALA 348 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bxd h ALA 348 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1bxd n ALA 349 N -2.09 -0.22 0.01 0.00 0.00 0.14 0.13 120.51 118.48 1bxd n ALA 349 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 1bxd n ALA 349 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1bxd n ALA 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd h ARG 350 N 0.00 -0.17 0.42 0.00 3.08 -1.65 -3.21 114.38 112.85 1bxd h ARG 350 Ca 0.00 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1bxd h ARG 350 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1bxd h ARG 350 CO 0.00 -0.11 -0.20 -0.92 -1.07 0.00 0.00 179.97 177.67 1bxd h TYR 351 N -0.17 -0.52 0.00 3.04 3.20 -1.63 -3.47 116.97 117.42 1bxd h TYR 351 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1bxd h TYR 351 Cb 0.29 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1bxd h TYR 351 CO -0.24 -0.30 0.00 0.41 -1.64 0.00 0.00 178.16 176.39 1bxd n GLY 352 N 0.30 1.20 2.35 1.82 0.00 0.35 -4.80 105.19 106.41 1bxd n GLY 352 Ca -0.07 0.26 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 9.07 -4.24 0.00 1.61 5.15 -1.26 -4.45 115.26 121.14 1bxd n ASN 353 Ca 0.00 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 1bxd n ASN 353 Cb 0.00 -3.51 0.00 0.00 -0.53 0.00 0.00 39.78 35.74 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 -0.02 -1.01 3.65 8.20 0.00 -1.26 -4.86 105.19 109.90 1bxd n GLY 354 Ca -0.12 0.62 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 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 0.82 -0.01 0.24 1.61 -0.00 -1.26 -4.89 118.94 115.46 1bxd s TRP 355 Ca 0.00 0.01 0.07 0.00 -0.00 0.00 0.00 56.10 56.19 1bxd s TRP 355 Cb 0.00 0.50 -0.04 0.00 -0.00 0.00 0.00 33.47 33.93 1bxd s TRP 355 CO 0.00 -0.01 0.17 0.42 -0.00 0.00 0.00 176.95 177.54 1bxd s ILE 356 N -0.81 4.36 -0.22 5.86 1.01 -0.62 -2.28 121.20 128.49 1bxd s ILE 356 Ca 0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 60.65 59.29 1bxd s ILE 356 Cb -0.02 -3.34 0.12 0.00 0.01 0.00 0.00 42.46 39.23 1bxd s ILE 356 CO -0.10 -0.33 0.36 -0.75 0.00 0.00 0.00 174.94 174.12 1bxd s LYS 357 N -3.76 0.31 -0.82 2.79 2.20 0.28 -1.80 119.74 118.95 1bxd s LYS 357 Ca 0.32 0.61 -0.11 0.00 -0.36 0.00 0.00 55.97 56.44 1bxd s LYS 357 Cb -0.08 -0.37 0.21 0.00 -1.51 0.00 0.00 37.83 36.09 1bxd s LYS 357 CO 0.24 -0.54 0.73 0.08 -0.36 0.00 0.00 175.35 175.50 1bxd s VAL 358 N 2.52 5.20 0.13 4.02 1.01 -0.01 -1.66 120.40 131.61 1bxd s VAL 358 Ca 0.08 -2.73 0.08 0.00 0.00 0.00 0.00 61.98 59.42 1bxd s VAL 358 Cb -0.15 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1bxd s VAL 358 CO -0.14 -1.01 -0.14 -0.94 0.00 0.00 0.00 175.10 172.86 1bxd s SER 359 N 1.67 4.10 0.10 3.32 1.04 -0.97 -1.79 113.70 121.17 1bxd s SER 359 Ca 0.19 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 1bxd s SER 359 Cb -0.12 -0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.30 1bxd s SER 359 CO -0.08 0.16 0.03 -0.55 0.98 0.00 0.00 173.24 173.78 1bxd s SER 360 N -2.34 0.36 0.00 7.02 0.15 -0.50 -1.29 113.70 117.11 1bxd s SER 360 Ca 0.21 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.72 1bxd s SER 360 Cb -0.10 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1bxd s SER 360 CO 0.12 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.48 1bxd n GLY 361 N -0.03 3.08 3.64 9.45 0.00 -0.57 -0.86 105.19 119.90 1bxd n GLY 361 Ca -0.08 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.63 0.00 0.50 2.61 -1.32 -1.26 -2.49 115.64 111.05 1bxd s THR 362 Ca 0.00 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.54 1bxd s THR 362 Cb 0.00 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.01 1bxd s THR 362 CO 0.00 0.00 0.39 -1.61 -2.21 0.00 0.00 174.62 171.19 1bxd s GLU 363 N -0.38 2.32 0.09 7.08 2.02 0.18 -4.93 118.70 125.08 1bxd s GLU 363 Ca 0.06 -1.87 -0.31 0.00 0.02 0.00 0.00 54.97 52.88 1bxd s GLU 363 Cb -0.03 -2.18 -0.08 0.00 0.10 0.00 0.00 34.13 31.93 1bxd s GLU 363 CO -0.10 -0.48 1.56 -1.25 0.02 0.00 0.00 175.26 175.01 1bxd s PRO 364 N -4.23 4.23 -2.08 0.39 0.04 -1.26 -2.17 135.00 129.93 1bxd s PRO 364 Ca 0.40 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1bxd s PRO 364 Cb -0.02 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1bxd s PRO 364 CO 0.24 -0.64 0.00 0.09 0.04 0.00 0.00 177.00 176.73 1bxd n ASN 365 N 4.93 -5.55 -3.59 6.66 4.13 -1.26 -4.92 115.26 115.67 1bxd n ASN 365 Ca 0.14 0.39 -0.13 0.00 1.68 0.00 0.00 54.58 56.66 1bxd n ASN 365 Cb 0.41 -4.78 -0.06 0.00 -1.54 0.00 0.00 39.78 33.80 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 -4.02 0.78 0.02 3.52 0.52 -0.92 -3.06 118.95 115.77 1bxd s ARG 366 Ca 0.00 0.51 -0.05 0.00 -0.52 0.00 0.00 55.73 55.67 1bxd s ARG 366 Cb 0.00 0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.84 1bxd s ARG 366 CO 0.00 -0.18 0.08 0.00 0.02 0.00 0.00 175.30 175.22 1bxd s ALA 367 N -0.43 -0.14 0.25 2.13 0.00 -0.55 0.50 121.76 123.52 1bxd s ALA 367 Ca -0.03 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 1bxd s ALA 367 Cb -0.03 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 1bxd s ALA 367 CO 0.02 -0.22 0.48 1.67 0.00 0.00 0.00 175.76 177.71 1bxd s TRP 368 N -1.71 0.39 -0.02 0.00 1.48 -1.04 -0.52 118.94 117.53 1bxd s TRP 368 Ca -0.13 -0.75 0.00 0.00 -1.06 0.00 0.00 56.10 54.16 1bxd s TRP 368 Cb -0.07 0.18 0.03 0.00 -1.16 0.00 0.00 33.47 32.45 1bxd s TRP 368 CO -0.01 -1.00 0.02 -0.59 -4.06 0.00 0.00 176.95 171.31 1bxd s PHE 369 N -3.97 0.09 0.12 1.66 -0.12 -0.47 -1.51 117.98 113.79 1bxd s PHE 369 Ca 0.23 0.10 0.09 0.00 -0.05 0.00 0.00 56.93 57.29 1bxd s PHE 369 Cb -0.01 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 1bxd s PHE 369 CO 0.09 -0.09 -0.17 -1.14 -0.05 0.00 0.00 175.22 173.86 1bxd s GLN 370 N 1.02 1.81 0.03 1.99 -0.44 -0.41 -2.19 119.66 121.46 1bxd s GLN 370 Ca -0.09 -1.19 0.06 0.00 -2.50 0.00 0.00 55.36 51.64 1bxd s GLN 370 Cb -0.13 -2.12 -0.02 0.00 -1.64 0.00 0.00 33.01 29.11 1bxd s GLN 370 CO -0.03 0.47 -0.17 0.08 0.50 0.00 0.00 175.29 176.15 1bxd s VAL 371 N -1.21 1.37 0.05 1.34 1.01 -0.84 -2.28 120.40 119.84 1bxd s VAL 371 Ca 0.19 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1bxd s VAL 371 Cb -0.10 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1bxd s VAL 371 CO 0.11 0.18 -0.19 -0.70 0.00 0.00 0.00 175.10 174.50 1bxd s GLU 372 N -0.95 1.23 -0.16 2.72 2.12 -0.67 -1.98 118.70 121.02 1bxd s GLU 372 Ca 0.05 -0.90 -0.23 0.00 0.36 0.00 0.00 54.97 54.26 1bxd s GLU 372 Cb -0.08 -1.32 0.06 0.00 0.26 0.00 0.00 34.13 33.05 1bxd s GLU 372 CO 0.01 0.33 0.59 0.34 -0.54 0.00 0.00 175.26 175.99 1bxd s ASP 373 N -1.22 -0.58 -1.09 -1.70 2.15 -1.08 -0.56 116.67 112.59 1bxd s ASP 373 Ca 0.06 0.95 -0.03 0.00 0.43 0.00 0.00 52.55 53.96 1bxd s ASP 373 Cb -0.09 0.95 0.29 0.00 -0.30 0.00 0.00 42.92 43.77 1bxd s ASP 373 CO 0.02 -0.34 1.76 -0.67 -0.17 0.00 0.00 175.17 175.77 1bxd n ASP 374 N 2.12 6.93 -1.58 -0.34 -0.08 -0.97 -3.75 116.55 118.89 1bxd n ASP 374 Ca -0.16 -3.50 0.00 0.00 -1.51 0.00 0.00 54.79 49.62 1bxd n ASP 374 Cb 0.56 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.78 1bxd n ASP 374 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1bxd n GLY 375 N 0.81 1.25 0.24 0.27 0.00 -1.26 -4.02 105.19 102.48 1bxd n GLY 375 Ca 0.40 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 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 0.84 0.00 1.61 0.13 -1.93 -3.49 132.00 129.17 1bxd h PRO 376 Ca 0.00 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1bxd h PRO 376 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1bxd h PRO 376 CO 0.00 1.16 0.00 0.41 -0.23 0.00 0.00 178.00 179.34 1bxd n GLY 377 N 0.35 -2.37 4.03 1.56 0.00 -1.26 -4.82 105.19 102.68 1bxd n GLY 377 Ca -0.04 -2.13 -0.19 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.48 2.37 0.35 -0.61 -1.09 -1.26 -5.08 121.20 115.39 1bxd s ILE 378 Ca 0.00 -0.99 0.08 0.00 -2.23 0.00 0.00 60.65 57.51 1bxd s ILE 378 Cb 0.00 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 1bxd s ILE 378 CO 0.00 0.00 0.20 0.00 -1.23 0.00 0.00 174.94 173.91 1bxd s ALA 379 N -2.60 3.63 -0.01 9.38 0.00 -1.26 -4.96 121.76 125.94 1bxd s ALA 379 Ca 0.60 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.52 1bxd s ALA 379 Cb -0.07 -0.85 -0.19 0.00 0.00 0.00 0.00 23.12 22.00 1bxd s ALA 379 CO 0.38 0.00 1.27 -1.00 0.00 0.00 0.00 175.76 176.40 1bxd h PRO 380 N 1.43 0.07 0.00 0.00 0.13 -2.00 -1.75 132.00 129.87 1bxd h PRO 380 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1bxd h PRO 380 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1bxd h PRO 380 CO 0.62 0.55 -0.94 1.49 -0.23 0.00 0.00 178.00 179.49 1bxd h GLU 381 N -0.41 0.00 0.00 0.86 4.81 -2.04 -3.33 114.58 114.47 1bxd h GLU 381 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bxd h GLU 381 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1bxd h GLU 381 CO 0.01 0.00 -0.28 0.37 -0.73 0.00 0.00 179.01 178.38 1bxd h GLN 382 N 0.00 0.00 -1.16 1.92 4.15 -1.96 -3.34 115.11 114.73 1bxd h GLN 382 Ca 0.00 0.00 0.40 0.00 0.77 0.00 0.00 58.65 59.82 1bxd h GLN 382 Cb 0.98 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.53 1bxd h GLN 382 CO 0.00 0.00 0.70 -0.09 -1.93 0.00 0.00 178.83 177.51 1bxd h ARG 383 N 0.00 0.12 0.00 1.69 2.43 -1.42 0.65 114.38 117.85 1bxd h ARG 383 Ca 0.00 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.93 1bxd h ARG 383 Cb 0.99 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 1bxd h ARG 383 CO 0.00 0.08 -1.54 0.87 -1.51 0.00 0.00 179.97 177.88 1bxd h LYS 384 N 0.13 0.00 0.00 0.20 6.56 -1.85 -3.34 116.57 118.27 1bxd h LYS 384 Ca 0.80 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.39 1bxd h LYS 384 Cb 2.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.92 1bxd h LYS 384 CO -0.55 0.40 0.37 0.45 -2.06 0.00 0.00 179.45 178.06 1bxd h HIS 385 N 0.00 0.00 -0.24 -1.35 3.86 0.17 0.96 115.15 118.56 1bxd h HIS 385 Ca -0.22 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.94 1bxd h HIS 385 Cb 1.79 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.23 1bxd h HIS 385 CO 0.00 0.00 0.07 1.28 0.86 0.00 0.00 177.93 180.14 1bxd n LEU 386 N -2.57 3.11 -1.87 2.43 4.77 -1.16 -3.80 117.00 117.91 1bxd n LEU 386 Ca -0.01 -1.59 -0.04 0.00 -0.03 0.00 0.00 56.01 54.33 1bxd n LEU 386 Cb 0.41 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1bxd n LEU 386 CO 0.10 0.47 0.49 0.49 -1.33 0.00 0.00 177.39 177.61 1bxd n PHE 387 N 0.13 -1.05 -4.16 -1.77 3.72 0.33 -5.12 117.46 109.54 1bxd n PHE 387 Ca 0.13 -1.14 -0.35 0.00 -0.05 0.00 0.00 57.45 56.04 1bxd n PHE 387 Cb 0.67 1.04 -0.09 0.00 -0.94 0.00 0.00 39.48 40.16 1bxd n PHE 387 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1bxd s GLN 388 N 0.04 3.40 0.44 -1.08 1.03 -1.25 -5.09 119.66 117.15 1bxd s GLN 388 Ca 0.05 -0.33 -0.23 0.00 0.04 0.00 0.00 55.36 54.90 1bxd s GLN 388 Cb 0.24 -3.01 -0.09 0.00 0.03 0.00 0.00 33.01 30.18 1bxd s GLN 388 CO -0.07 0.58 1.06 -1.25 -2.54 0.00 0.00 175.29 173.07 1bxd s PRO 389 N -0.52 3.99 -0.30 9.60 0.04 -1.26 -5.04 135.00 141.52 1bxd s PRO 389 Ca 0.10 1.48 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 1bxd s PRO 389 Cb -0.12 -2.37 0.18 0.00 0.04 0.00 0.00 34.50 32.23 1bxd s PRO 389 CO 0.02 -0.28 1.02 0.12 0.04 0.00 0.00 177.00 177.92 1bxd s PHE 390 N -1.76 -0.60 0.23 0.56 5.36 -1.26 -5.18 117.98 115.34 1bxd s PHE 390 Ca 0.62 0.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 1bxd s PHE 390 Cb -0.21 0.18 -0.05 0.00 -0.34 0.00 0.00 43.02 42.61 1bxd s PHE 390 CO 0.25 -0.33 0.11 0.08 -1.46 0.00 0.00 175.22 173.87 1bxd s VAL 391 N 2.95 0.29 -0.06 3.12 1.01 -1.26 -4.99 120.40 121.46 1bxd s VAL 391 Ca 0.07 -2.00 -0.00 0.00 0.00 0.00 0.00 61.98 60.05 1bxd s VAL 391 Cb -0.08 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1bxd s VAL 391 CO -0.15 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.50 1bxd n ARG 392 N -0.38 -1.04 0.00 2.72 3.00 -1.26 -4.91 116.66 114.79 1bxd n ARG 392 Ca 0.01 1.24 0.00 0.00 -0.01 0.00 0.00 57.85 59.09 1bxd n ARG 392 Cb 0.66 -1.90 0.00 0.00 0.00 0.00 0.00 32.46 31.22 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 1.26 -0.91 3.06 -0.13 0.00 -1.26 -5.17 105.19 102.04 1bxd n GLY 393 Ca -0.01 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1bxd n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bxd s ASP 394 N 0.00 -0.19 0.00 1.61 1.01 -1.26 -5.02 116.67 112.82 1bxd s ASP 394 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1bxd s ASP 394 Cb 0.00 0.37 0.00 0.00 1.01 0.00 0.00 42.92 44.30 1bxd s ASP 394 CO 0.00 -0.07 0.00 -0.24 0.21 0.00 0.00 175.17 175.07 1bxd n SER 395 N 3.08 0.00 0.00 0.27 2.88 -1.26 -5.08 113.62 113.51 1bxd n SER 395 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1bxd n SER 395 Cb 0.58 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 -1.58 0.40 -1.80 -1.46 0.00 -1.26 -5.03 120.51 109.78 1bxd n ALA 396 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1bxd n ALA 396 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1bxd n ALA 396 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bxd s ARG 397 N 0.03 4.34 -0.28 0.00 0.52 -1.26 -5.06 118.95 117.23 1bxd s ARG 397 Ca 0.00 1.27 -0.15 0.00 -0.52 0.00 0.00 55.73 56.33 1bxd s ARG 397 Cb 0.00 -2.47 0.09 0.00 0.52 0.00 0.00 34.95 33.09 1bxd s ARG 397 CO 0.00 0.05 0.68 0.99 0.02 0.00 0.00 175.30 177.05 1bxd s THR 398 N -1.87 -0.21 0.01 0.02 2.01 -1.26 -4.96 115.64 109.38 1bxd s THR 398 Ca 0.57 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.68 1bxd s THR 398 Cb -0.15 -1.00 -0.20 0.00 0.01 0.00 0.00 72.50 71.17 1bxd s THR 398 CO 0.20 0.00 0.97 0.16 -0.69 0.00 0.00 174.62 175.26 1bxd h ILE 399 N 5.21 1.16 -3.54 1.82 -0.00 -2.02 -3.45 117.51 116.69 1bxd h ILE 399 Ca -0.28 -2.90 -0.67 0.00 -0.00 0.00 0.00 64.86 61.02 1bxd h ILE 399 Cb 1.20 2.55 -0.21 0.00 -0.00 0.00 0.00 36.82 40.37 1bxd h ILE 399 CO 0.15 0.66 -0.70 -0.55 -0.00 0.00 0.00 178.15 177.71 1bxd s SER 400 N -6.33 4.56 0.00 2.16 0.15 -1.26 -4.98 113.70 108.01 1bxd s SER 400 Ca -0.02 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.53 1bxd s SER 400 Cb 0.09 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 1bxd s SER 400 CO 0.82 0.28 0.00 0.61 1.20 0.00 0.00 173.24 176.15 1bxd n GLY 401 N 2.76 2.49 0.13 9.45 0.00 -1.26 -5.06 105.19 113.69 1bxd n GLY 401 Ca -0.18 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.27 1bxd n GLY 401 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bxd n THR 402 N 0.00 0.54 0.00 2.61 -1.04 -1.26 -5.08 114.28 110.05 1bxd n THR 402 Ca 0.00 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 1bxd n THR 402 Cb 0.00 0.57 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 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 -0.35 -0.55 0.00 3.41 0.00 -1.26 -5.04 105.19 101.41 1bxd n GLY 403 Ca 0.03 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1bxd n GLY 403 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxd n LEU 404 N 0.00 0.55 -2.70 0.99 7.94 -1.26 -4.96 117.00 117.57 1bxd n LEU 404 Ca 0.00 0.17 -0.07 0.00 -1.11 0.00 0.00 56.01 55.00 1bxd n LEU 404 Cb 0.00 -0.32 0.09 0.00 0.53 0.00 0.00 43.42 43.72 1bxd n LEU 404 CO 0.00 -0.32 0.48 0.61 -1.11 0.00 0.00 177.39 177.05 1bxd n GLY 405 N 2.02 0.40 3.20 -3.96 0.00 -1.26 -5.07 105.19 100.52 1bxd n GLY 405 Ca 0.00 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1bxd n GLY 405 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bxd n LEU 406 N -0.04 -2.51 -4.81 0.99 4.32 -1.26 -4.99 117.00 108.70 1bxd n LEU 406 Ca -0.02 -0.11 -0.22 0.00 -0.02 0.00 0.00 56.01 55.64 1bxd n LEU 406 Cb 0.75 -0.83 -0.05 0.00 -1.62 0.00 0.00 43.42 41.68 1bxd n LEU 406 CO -0.04 -2.92 -0.18 0.00 -1.22 0.00 0.00 177.39 173.04 1bxd s ALA 407 N -2.17 3.56 0.30 -1.18 0.00 -1.26 -5.13 121.76 115.88 1bxd s ALA 407 Ca 0.50 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1bxd s ALA 407 Cb -0.06 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.75 1bxd s ALA 407 CO 0.65 0.25 0.06 0.42 0.00 0.00 0.00 175.76 177.14 1bxd s ILE 408 N -2.16 1.02 0.63 0.00 1.01 -1.26 -4.99 121.20 115.46 1bxd s ILE 408 Ca 0.33 -2.01 0.24 0.00 0.00 0.00 0.00 60.65 59.21 1bxd s ILE 408 Cb -0.08 -2.71 0.28 0.00 0.01 0.00 0.00 42.46 39.97 1bxd s ILE 408 CO 0.25 -0.04 1.66 1.62 0.00 0.00 0.00 174.94 178.43 1bxd h VAL 409 N 2.22 0.11 0.52 2.92 3.04 -1.91 -1.03 116.25 122.13 1bxd h VAL 409 Ca -0.40 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.27 1bxd h VAL 409 Cb 1.24 0.44 0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1bxd h VAL 409 CO 0.67 0.00 -0.25 -0.61 -1.01 0.00 0.00 177.57 176.37 1bxd h GLN 410 N 0.00 -0.67 -0.30 4.17 4.15 -1.99 -2.27 115.11 118.20 1bxd h GLN 410 Ca 0.13 0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.63 1bxd h GLN 410 Cb 1.37 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 29.20 1bxd h GLN 410 CO -0.00 -0.39 0.20 -0.09 -1.93 0.00 0.00 178.83 176.62 1bxd h ARG 411 N -0.84 0.28 0.68 1.69 9.65 -1.58 0.39 114.38 124.65 1bxd h ARG 411 Ca -0.07 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1bxd h ARG 411 Cb 0.59 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1bxd h ARG 411 CO 0.12 0.18 -0.33 0.82 2.80 0.00 0.00 179.97 183.56 1bxd h ILE 412 N 0.29 0.19 0.00 1.20 5.03 -1.42 0.14 117.51 122.93 1bxd h ILE 412 Ca 0.12 -0.25 -0.01 0.00 -0.12 0.00 0.00 64.86 64.61 1bxd h ILE 412 Cb 0.14 0.24 -0.00 0.00 -3.03 0.00 0.00 36.82 34.17 1bxd h ILE 412 CO -0.03 0.02 -0.04 0.58 -0.68 0.00 0.00 178.15 178.01 1bxd h VAL 413 N -1.12 0.17 0.00 1.67 2.07 -1.15 -1.61 116.25 116.28 1bxd h VAL 413 Ca -0.09 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 1bxd h VAL 413 Cb 0.73 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1bxd h VAL 413 CO 0.15 0.04 -0.78 0.44 0.02 0.00 0.00 177.57 177.44 1bxd h ASP 414 N 0.00 0.00 1.21 0.57 5.19 -0.66 -1.61 116.42 121.11 1bxd h ASP 414 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bxd h ASP 414 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1bxd h ASP 414 CO 0.01 0.58 -0.57 -1.13 -3.12 0.00 0.00 179.24 175.01 1bxd h ASN 415 N 0.00 0.00 0.08 6.45 -0.73 0.17 -3.34 115.58 118.22 1bxd h ASN 415 Ca -0.04 -0.07 -0.36 0.00 1.87 0.00 0.00 56.30 57.69 1bxd h ASN 415 Cb 1.48 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.04 1bxd h ASN 415 CO 0.07 0.04 -2.07 1.41 -0.37 0.00 0.00 177.43 176.50 1bxd n HIS 416 N -2.54 0.91 -2.32 0.67 8.25 -0.74 -5.01 115.22 114.45 1bxd n HIS 416 Ca 0.02 0.21 -0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1bxd n HIS 416 Cb 0.50 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.49 1bxd n HIS 416 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1bxd n ASN 417 N -3.54 -1.70 0.00 0.41 2.85 -0.61 -4.73 115.26 107.94 1bxd n ASN 417 Ca -0.36 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.10 1bxd n ASN 417 Cb 1.00 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bxd n GLY 418 N -0.72 -0.17 3.60 8.20 0.00 -1.25 -4.65 105.19 110.21 1bxd n GLY 418 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.51 -0.31 1.61 1.75 -1.05 -4.84 119.30 116.98 1bxd s MET 419 Ca 0.00 -0.23 0.02 0.00 -1.25 0.00 0.00 55.69 54.24 1bxd s MET 419 Cb 0.00 0.21 0.16 0.00 2.84 0.00 0.00 34.83 38.04 1bxd s MET 419 CO 0.00 -0.23 0.41 -1.17 -0.65 0.00 0.00 175.02 173.38 1bxd s LEU 420 N -2.51 -0.66 0.15 4.11 2.96 -1.26 -1.54 118.68 119.94 1bxd s LEU 420 Ca 0.10 -0.64 0.09 0.00 -0.22 0.00 0.00 54.13 53.47 1bxd s LEU 420 Cb 0.00 1.01 -0.04 0.00 0.50 0.00 0.00 46.19 47.66 1bxd s LEU 420 CO -0.05 -0.33 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.87 1bxd s GLU 421 N 2.31 1.80 -0.09 1.98 0.41 -1.07 -4.99 118.70 119.05 1bxd s GLU 421 Ca 0.11 -1.28 -0.01 0.00 -0.41 0.00 0.00 54.97 53.38 1bxd s GLU 421 Cb -0.12 -2.07 0.03 0.00 -1.78 0.00 0.00 34.13 30.18 1bxd s GLU 421 CO -0.25 0.45 -0.04 -0.48 -0.49 0.00 0.00 175.26 174.45 1bxd s LEU 422 N -2.45 0.95 -0.04 1.80 0.05 -1.26 -1.39 118.68 116.34 1bxd s LEU 422 Ca 0.20 -0.19 -0.02 0.00 0.05 0.00 0.00 54.13 54.17 1bxd s LEU 422 Cb -0.09 -0.64 0.03 0.00 -2.05 0.00 0.00 46.19 43.44 1bxd s LEU 422 CO 0.11 -0.14 0.08 -0.83 -0.55 0.00 0.00 176.35 175.03 1bxd s GLY 423 N 1.72 0.02 0.13 -3.48 0.00 -1.09 -5.00 107.32 99.63 1bxd s GLY 423 Ca 0.03 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.25 1bxd s GLY 423 CO -0.06 0.71 -0.15 -1.08 0.00 0.00 0.00 173.10 172.53 1bxd s THR 424 N 0.91 1.44 -0.40 0.90 -1.32 -1.26 -1.39 115.64 114.51 1bxd s THR 424 Ca -0.07 -1.79 -0.25 0.00 -1.21 0.00 0.00 61.69 58.37 1bxd s THR 424 Cb -0.10 -1.62 0.02 0.00 -1.51 0.00 0.00 72.50 69.28 1bxd s THR 424 CO -0.04 -0.41 0.87 -0.94 -2.21 0.00 0.00 174.62 171.89 1bxd s SER 425 N -2.55 6.56 -1.34 8.08 1.04 -0.78 -4.06 113.70 120.65 1bxd s SER 425 Ca 0.11 0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.84 1bxd s SER 425 Cb -0.05 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.65 1bxd s SER 425 CO 0.04 -0.88 0.67 1.21 0.98 0.00 0.00 173.24 175.26 1bxd n GLU 426 N 6.78 -4.70 -4.16 4.02 2.13 -1.26 -1.39 120.64 122.06 1bxd n GLU 426 Ca 0.05 0.59 -0.31 0.00 0.66 0.00 0.00 57.16 58.15 1bxd n GLU 426 Cb 0.48 -5.10 -0.05 0.00 0.27 0.00 0.00 31.44 27.05 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 -4.32 -2.46 0.06 5.31 5.12 -1.26 -4.73 116.66 114.38 1bxd n ARG 427 Ca -0.28 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1bxd n ARG 427 Cb 0.67 -4.45 0.00 0.00 -1.16 0.00 0.00 32.46 27.52 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 -1.91 -0.54 3.35 -0.13 0.00 -0.49 -4.66 105.19 100.81 1bxd n GLY 428 Ca -0.18 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 0.95 2.78 3.74 -0.02 0.00 -1.09 -4.59 105.19 106.96 1bxd n GLY 429 Ca 0.00 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 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 4.55 4.50 -0.16 0.99 2.96 -1.25 -1.87 118.68 128.41 1bxd s LEU 430 Ca 0.55 2.04 -0.04 0.00 -0.22 0.00 0.00 54.13 56.45 1bxd s LEU 430 Cb 0.06 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.23 1bxd s LEU 430 CO 0.05 -0.18 0.21 -0.55 -1.32 0.00 0.00 176.35 174.56 1bxd s SER 431 N -0.13 1.09 -0.12 3.68 0.15 -0.49 -2.63 113.70 115.25 1bxd s SER 431 Ca 0.49 0.04 -0.15 0.00 0.70 0.00 0.00 55.95 57.02 1bxd s SER 431 Cb -0.28 0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 64.36 1bxd s SER 431 CO 0.34 -0.29 0.36 -0.51 1.20 0.00 0.00 173.24 174.34 1bxd s ILE 432 N 2.33 5.23 -0.39 6.45 2.07 -0.84 -2.65 121.20 133.40 1bxd s ILE 432 Ca 0.05 0.71 -0.04 0.00 -1.41 0.00 0.00 60.65 59.96 1bxd s ILE 432 Cb -0.14 -3.70 0.09 0.00 0.13 0.00 0.00 42.46 38.84 1bxd s ILE 432 CO -0.10 0.41 0.18 -0.60 -1.91 0.00 0.00 174.94 172.92 1bxd s ARG 433 N 0.23 2.23 -0.11 3.50 3.52 -0.49 -1.98 118.95 125.86 1bxd s ARG 433 Ca 0.21 -1.63 -0.18 0.00 -0.13 0.00 0.00 55.73 54.00 1bxd s ARG 433 Cb -0.14 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1bxd s ARG 433 CO 0.07 -0.96 0.47 0.00 -0.81 0.00 0.00 175.30 174.07 1bxd s ALA 434 N 1.23 3.48 0.21 6.12 0.00 -0.93 -2.60 121.76 129.27 1bxd s ALA 434 Ca 0.04 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1bxd s ALA 434 Cb -0.22 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1bxd s ALA 434 CO -0.02 0.02 0.11 -1.58 0.00 0.00 0.00 175.76 174.29 1bxd s TRP 435 N 0.55 3.02 -0.14 0.00 0.52 -0.59 -1.37 118.94 120.93 1bxd s TRP 435 Ca 0.26 -0.10 -0.04 0.00 0.02 0.00 0.00 56.10 56.24 1bxd s TRP 435 Cb -0.15 -1.41 0.06 0.00 -1.15 0.00 0.00 33.47 30.82 1bxd s TRP 435 CO 0.10 0.53 0.15 -0.51 0.02 0.00 0.00 176.95 177.25 1bxd s LEU 436 N -3.40 0.05 0.01 2.99 1.43 0.32 -2.53 118.68 117.55 1bxd s LEU 436 Ca 0.31 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 1bxd s LEU 436 Cb -0.09 0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.22 1bxd s LEU 436 CO 0.23 -0.30 1.04 -2.16 0.23 0.00 0.00 176.35 175.39 1bxd s PRO 437 N 2.25 4.51 -0.87 1.29 0.04 -1.26 -1.48 135.00 139.48 1bxd s PRO 437 Ca 0.04 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.60 1bxd s PRO 437 Cb -0.14 -3.44 0.29 0.00 0.04 0.00 0.00 34.50 31.24 1bxd s PRO 437 CO -0.08 -0.13 1.17 0.28 0.04 0.00 0.00 177.00 178.28 1bxd n VAL 438 N 3.97 4.05 -0.79 -0.36 0.31 -1.17 -4.53 118.33 119.81 1bxd n VAL 438 Ca 0.07 -5.63 -0.02 0.00 -0.01 0.00 0.00 64.34 58.75 1bxd n VAL 438 Cb 0.50 -2.02 0.01 0.00 -0.91 0.00 0.00 33.84 31.41 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 0.96 -0.59 -1.44 5.55 -0.04 -1.26 -4.64 135.00 133.55 1bxd n PRO 439 Ca 0.29 -0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.68 1bxd n PRO 439 Cb 0.36 -0.08 0.01 0.00 -0.04 0.00 0.00 33.50 33.76 1bxd n PRO 439 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1bxd n VAL 440 N -2.36 0.00 -1.50 0.52 3.14 -1.26 -5.00 118.33 111.87 1bxd n VAL 440 Ca 0.01 -0.91 -0.50 0.00 -2.96 0.00 0.00 64.34 59.98 1bxd n VAL 440 Cb 0.03 0.95 -0.07 0.00 -1.06 0.00 0.00 33.84 33.70 1bxd n VAL 440 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1bxd n THR 441 N 0.45 0.25 -0.02 1.55 -2.24 -1.26 -4.76 114.28 108.25 1bxd n THR 441 Ca 0.04 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.53 1bxd n THR 441 Cb 1.11 -1.70 -0.02 0.00 -2.10 0.00 0.00 70.33 67.62 1bxd n THR 441 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1bxd n ARG 442 N 7.86 0.10 -3.87 -0.78 3.00 -1.26 -4.99 116.66 116.72 1bxd n ARG 442 Ca 0.37 0.05 -0.36 0.00 -0.00 0.00 0.00 57.85 57.91 1bxd n ARG 442 Cb 0.24 -0.69 -0.13 0.00 0.00 0.00 0.00 32.46 31.88 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bxd s ALA 443 N -2.09 3.02 0.18 5.13 0.00 -1.26 -5.07 121.76 121.67 1bxd s ALA 443 Ca -0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 1bxd s ALA 443 Cb 0.03 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.30 1bxd s ALA 443 CO 0.09 -0.40 0.53 0.94 0.00 0.00 0.00 175.76 176.92 1bxd n GLN 444 N 4.74 0.55 0.07 0.00 7.27 -1.26 -5.10 117.38 123.64 1bxd n GLN 444 Ca -0.17 -1.13 0.00 0.00 0.07 0.00 0.00 57.00 55.77 1bxd n GLN 444 Cb 0.51 1.45 0.00 0.00 2.41 0.00 0.00 30.24 34.62 1bxd n GLN 444 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1bxd n GLY 445 N -0.36 -1.73 2.90 1.69 0.00 -1.26 -5.11 105.19 101.32 1bxd n GLY 445 Ca -0.04 0.55 -0.11 0.00 0.00 0.00 0.00 46.02 46.42 1bxd n GLY 445 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bxd s THR 446 N -1.68 -0.54 1.07 2.61 -4.23 -1.26 -5.15 115.64 106.47 1bxd s THR 446 Ca 0.00 -0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.23 1bxd s THR 446 Cb 0.00 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 73.06 1bxd s THR 446 CO 0.00 -0.12 -0.65 0.35 -0.54 0.00 0.00 174.62 173.65 1bxd n THR 447 N 5.36 0.00 0.00 3.99 -2.24 -1.26 -4.97 114.28 115.16 1bxd n THR 447 Ca -0.04 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1bxd n THR 447 Cb 0.50 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.17 0.00 -3.74 -0.78 5.02 -1.26 -5.02 118.16 112.21 1bxd n LYS 448 Ca -0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1bxd n LYS 448 Cb 0.68 -0.24 -0.11 0.00 -0.02 0.00 0.00 35.03 35.35 1bxd n LYS 448 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1bxd s GLU 449 N -0.05 0.41 0.00 1.97 2.12 -1.26 -5.30 118.70 116.59 1bxd s GLU 449 Ca 0.00 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1bxd s GLU 449 Cb 0.00 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1bxd s GLU 449 CO 0.00 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.06