#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 1.04 3.25 1.09 0.00 -1.26 -5.13 105.19 104.18 1bxd n GLY 291 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 0.07 1.81 -1.13 1.61 -0.21 -1.26 -5.06 119.66 115.49 1bxd s GLN 292 Ca 0.05 -0.80 -0.18 0.00 0.02 0.00 0.00 55.36 54.44 1bxd s GLN 292 Cb 0.23 -1.76 0.11 0.00 1.00 0.00 0.00 33.01 32.59 1bxd s GLN 292 CO -0.07 0.48 1.45 -1.21 -2.12 0.00 0.00 175.29 173.83 1bxd s GLU 293 N -0.53 3.85 0.93 2.91 2.02 -1.26 -5.00 118.70 121.63 1bxd s GLU 293 Ca 0.09 -1.94 -0.12 0.00 0.02 0.00 0.00 54.97 53.02 1bxd s GLU 293 Cb -0.09 -5.22 0.15 0.00 0.10 0.00 0.00 34.13 29.07 1bxd s GLU 293 CO -0.01 -1.99 1.09 -1.64 0.02 0.00 0.00 175.26 172.73 1bxd s MET 294 N 3.25 0.95 0.00 1.61 -1.94 -1.26 -5.06 119.30 116.85 1bxd s MET 294 Ca 0.44 0.78 0.00 0.00 -1.71 0.00 0.00 55.69 55.20 1bxd s MET 294 Cb -0.01 -1.78 0.00 0.00 2.01 0.00 0.00 34.83 35.06 1bxd s MET 294 CO -0.02 -2.44 0.00 -0.35 -0.01 0.00 0.00 175.02 172.20 1bxd n PRO 295 N -4.01 2.25 -3.40 2.03 -0.04 -1.26 -4.79 135.00 125.77 1bxd n PRO 295 Ca 0.07 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.18 1bxd n PRO 295 Cb 0.55 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.05 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 0.00 -2.01 0.00 0.54 2.81 -1.26 -4.97 117.12 112.23 1bxd n MET 296 Ca 0.00 1.54 0.00 0.00 -1.81 0.00 0.00 57.70 57.43 1bxd n MET 296 Cb 0.00 -2.66 0.00 0.00 -0.71 0.00 0.00 33.22 29.85 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 -0.21 0.00 -2.99 0.03 0.00 -1.25 -4.81 120.64 111.40 1bxd n GLU 297 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.70 1bxd n GLU 297 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 32.04 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1bxd s MET 298 N 2.74 4.39 0.06 3.44 -1.94 -1.26 0.31 119.30 127.04 1bxd s MET 298 Ca 0.00 0.92 -0.05 0.00 -1.71 0.00 0.00 55.69 54.86 1bxd s MET 298 Cb 0.00 -3.49 -0.02 0.00 2.01 0.00 0.00 34.83 33.33 1bxd s MET 298 CO 0.00 -0.07 0.08 0.00 -0.01 0.00 0.00 175.02 175.01 1bxd s ALA 299 N 1.26 0.14 -0.47 3.03 0.00 -0.62 -4.89 121.76 120.21 1bxd s ALA 299 Ca 0.38 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 51.24 1bxd s ALA 299 Cb -0.17 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1bxd s ALA 299 CO 0.17 -0.42 0.70 -0.51 0.00 0.00 0.00 175.76 175.69 1bxd s ASP 300 N -2.79 6.32 0.52 0.00 1.11 -1.26 -2.64 116.67 117.92 1bxd s ASP 300 Ca 0.05 -0.43 0.19 0.00 0.18 0.00 0.00 52.55 52.54 1bxd s ASP 300 Cb 0.05 -2.34 1.30 0.00 1.07 0.00 0.00 42.92 43.01 1bxd s ASP 300 CO -0.10 -0.88 2.08 -0.07 1.18 0.00 0.00 175.17 177.39 1bxd h LEU 301 N 9.92 0.03 -0.07 1.23 3.38 -1.93 0.50 115.31 128.37 1bxd h LEU 301 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1bxd h LEU 301 Cb 1.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bxd h LEU 301 CO 0.94 0.02 0.00 -0.55 0.09 0.00 0.00 178.44 178.94 1bxd h ASN 302 N 0.03 0.00 0.96 -0.43 -1.07 -1.91 -2.44 115.58 110.72 1bxd h ASN 302 Ca 0.11 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.29 1bxd h ASN 302 Cb 0.41 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.63 1bxd h ASN 302 CO -0.00 0.00 -1.11 0.00 0.07 0.00 0.00 177.43 176.39 1bxd h ALA 303 N 2.01 0.58 0.21 4.14 0.00 -1.34 -2.32 119.26 122.54 1bxd h ALA 303 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 54.91 53.68 1bxd h ALA 303 Cb 0.97 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.87 1bxd h ALA 303 CO 0.00 1.10 -1.47 0.28 0.00 0.00 0.00 179.25 179.16 1bxd h VAL 304 N 0.00 1.28 0.00 0.00 2.07 -1.26 -3.29 116.25 115.05 1bxd h VAL 304 Ca -0.10 -2.77 -0.12 0.00 0.82 0.00 0.00 66.70 64.54 1bxd h VAL 304 Cb 1.69 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 34.41 1bxd h VAL 304 CO 0.09 0.84 -0.55 -0.07 0.02 0.00 0.00 177.57 177.89 1bxd h LEU 305 N 0.12 0.00 -1.33 2.57 3.38 -1.54 -2.87 115.31 115.65 1bxd h LEU 305 Ca -0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1bxd h LEU 305 Cb 2.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.85 1bxd h LEU 305 CO 0.24 0.55 -0.25 1.23 0.09 0.00 0.00 178.44 180.30 1bxd h GLY 306 N 2.87 0.14 1.50 0.83 0.00 -1.49 0.10 103.07 107.02 1bxd h GLY 306 Ca -0.01 -0.10 -0.27 0.00 0.00 0.00 0.00 47.33 46.96 1bxd h GLY 306 CO 0.07 0.09 -1.34 0.83 0.00 0.00 0.00 176.54 176.19 1bxd h GLU 307 N 0.12 0.15 0.00 4.80 5.08 -1.61 -2.82 114.58 120.30 1bxd h GLU 307 Ca 0.02 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1bxd h GLU 307 Cb 0.52 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1bxd h GLU 307 CO 0.04 1.02 0.00 0.28 -1.00 0.00 0.00 179.01 179.34 1bxd h VAL 308 N 0.04 0.00 0.15 3.13 2.07 -1.26 -2.42 116.25 117.96 1bxd h VAL 308 Ca -0.16 -0.85 -0.27 0.00 0.82 0.00 0.00 66.70 66.24 1bxd h VAL 308 Cb 1.93 1.85 0.01 0.00 -1.52 0.00 0.00 31.29 33.56 1bxd h VAL 308 CO 0.15 0.00 -1.31 0.40 0.02 0.00 0.00 177.57 176.83 1bxd h ILE 309 N 0.00 1.18 0.00 4.57 2.04 -0.84 -1.63 117.51 122.84 1bxd h ILE 309 Ca 0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 1bxd h ILE 309 Cb 0.88 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1bxd h ILE 309 CO 0.00 0.74 0.00 0.00 0.00 0.00 0.00 178.15 178.89 1bxd h ALA 310 N 0.03 1.00 0.00 1.87 0.00 -1.53 -1.60 119.26 119.03 1bxd h ALA 310 Ca -0.26 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1bxd h ALA 310 Cb 1.83 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1bxd h ALA 310 CO 0.13 0.00 -0.93 0.00 0.00 0.00 0.00 179.25 178.45 1bxd n ALA 311 N -2.00 0.63 -2.09 0.00 0.00 -0.91 -4.41 120.51 111.72 1bxd n ALA 311 Ca 0.02 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 1bxd n ALA 311 Cb 0.37 -0.25 0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -4.52 3.04 -0.12 0.00 4.71 -0.61 -4.78 120.64 118.36 1bxd n GLU 312 Ca -0.20 -3.81 0.00 0.00 -0.01 0.00 0.00 57.16 53.14 1bxd n GLU 312 Cb 0.48 -2.28 0.00 0.00 -1.01 0.00 0.00 31.44 28.64 1bxd n GLU 312 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1bxd n SER 313 N -0.50 2.96 -3.74 1.62 7.64 -0.60 -4.47 113.62 116.53 1bxd n SER 313 Ca 0.50 -1.76 -0.23 0.00 1.01 0.00 0.00 58.87 58.40 1bxd n SER 313 Cb 0.32 -0.55 0.03 0.00 -1.01 0.00 0.00 64.21 63.01 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bxd n GLY 314 N 0.89 -0.32 3.46 0.23 0.00 -1.26 -0.68 105.19 107.52 1bxd n GLY 314 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.34 -2.05 -3.23 1.61 9.36 -1.26 -0.61 117.16 116.63 1bxd n TYR 315 Ca -0.25 0.65 -0.22 0.00 3.32 0.00 0.00 57.90 61.40 1bxd n TYR 315 Cb 0.66 -3.77 0.05 0.00 -0.63 0.00 0.00 39.34 35.65 1bxd n TYR 315 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1bxd n GLU 316 N -4.17 -5.97 0.00 2.98 1.02 0.15 -4.94 120.64 109.70 1bxd n GLU 316 Ca -0.02 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1bxd n GLU 316 Cb 0.56 -5.67 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 -4.28 0.00 -2.70 3.49 3.00 0.22 -4.93 116.66 111.46 1bxd n ARG 317 Ca -0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.73 1bxd n ARG 317 Cb 0.59 -0.51 0.07 0.00 0.00 0.00 0.00 32.46 32.61 1bxd n ARG 317 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1bxd n GLU 318 N -0.24 0.46 -3.27 -0.14 0.28 -1.26 -5.08 120.64 111.39 1bxd n GLU 318 Ca 0.00 -1.19 -0.38 0.00 -0.16 0.00 0.00 57.16 55.42 1bxd n GLU 318 Cb 0.00 -0.73 -0.06 0.00 1.43 0.00 0.00 31.44 32.09 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1bxd s ILE 319 N 0.31 5.16 -0.59 3.84 1.09 -1.26 -2.30 121.20 127.46 1bxd s ILE 319 Ca 0.27 1.04 -0.22 0.00 -1.10 0.00 0.00 60.65 60.63 1bxd s ILE 319 Cb 0.24 -3.85 0.06 0.00 -1.06 0.00 0.00 42.46 37.84 1bxd s ILE 319 CO -0.15 0.31 0.87 -0.70 -0.10 0.00 0.00 174.94 175.17 1bxd s GLU 320 N 0.67 3.19 -0.19 2.79 2.12 -0.90 -4.78 118.70 121.61 1bxd s GLU 320 Ca 0.28 -0.67 -0.21 0.00 0.36 0.00 0.00 54.97 54.72 1bxd s GLU 320 Cb -0.16 -4.14 -0.02 0.00 0.26 0.00 0.00 34.13 30.07 1bxd s GLU 320 CO 0.12 -1.57 0.64 0.95 -0.54 0.00 0.00 175.26 174.86 1bxd s THR 321 N 3.66 5.01 -0.44 -1.70 -4.23 -1.25 0.30 115.64 116.99 1bxd s THR 321 Ca 0.23 1.22 0.05 0.00 -1.18 0.00 0.00 61.69 62.01 1bxd s THR 321 Cb -0.16 -3.96 0.18 0.00 1.34 0.00 0.00 72.50 69.90 1bxd s THR 321 CO 0.13 0.11 0.48 0.00 -0.54 0.00 0.00 174.62 174.81 1bxd n ALA 322 N 4.99 1.29 -2.32 3.99 0.00 -0.81 -4.94 120.51 122.72 1bxd n ALA 322 Ca -0.01 -2.45 -0.28 0.00 0.00 0.00 0.00 53.44 50.70 1bxd n ALA 322 Cb 0.50 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 1bxd n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bxd s LEU 323 N 0.20 3.81 0.26 0.00 1.02 -1.25 -0.41 118.68 122.32 1bxd s LEU 323 Ca 0.32 0.92 -0.26 0.00 0.02 0.00 0.00 54.13 55.13 1bxd s LEU 323 Cb 0.04 -3.82 -0.16 0.00 0.02 0.00 0.00 46.19 42.27 1bxd s LEU 323 CO -0.15 -0.42 0.41 0.00 0.02 0.00 0.00 176.35 176.21 1bxd n TYR 324 N -1.62 -0.89 -1.53 0.29 9.36 0.13 -4.75 117.16 118.14 1bxd n TYR 324 Ca 0.00 0.86 -0.39 0.00 3.32 0.00 0.00 57.90 61.69 1bxd n TYR 324 Cb 0.55 -1.92 -0.02 0.00 -0.63 0.00 0.00 39.34 37.32 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 1.08 3.95 0.00 2.98 -0.04 -1.26 -4.31 135.00 137.40 1bxd n PRO 325 Ca 0.16 -2.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1bxd n PRO 325 Cb 0.30 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1bxd n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxd n GLY 326 N 3.04 -2.27 0.00 0.55 0.00 -1.26 -5.13 105.19 100.12 1bxd n GLY 326 Ca 0.73 0.74 0.00 0.00 0.00 0.00 0.00 46.02 47.50 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 -1.09 0.00 -3.76 1.61 7.64 -1.26 -5.15 113.62 111.62 1bxd n SER 327 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1bxd n SER 327 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 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 1.56 -0.30 0.44 -1.09 -1.26 -5.01 121.20 115.55 1bxd s ILE 328 Ca 0.00 0.00 -0.10 0.00 -2.23 0.00 0.00 60.65 58.32 1bxd s ILE 328 Cb 0.00 -2.46 0.18 0.00 -1.58 0.00 0.00 42.46 38.60 1bxd s ILE 328 CO 0.00 0.00 1.01 -1.61 -1.23 0.00 0.00 174.94 173.11 1bxd s GLU 329 N -5.40 0.18 0.09 2.79 2.02 -1.26 -4.44 118.70 112.68 1bxd s GLU 329 Ca 0.71 0.20 -0.05 0.00 0.02 0.00 0.00 54.97 55.85 1bxd s GLU 329 Cb -0.09 0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.21 1bxd s GLU 329 CO 0.56 -0.31 0.10 0.14 0.02 0.00 0.00 175.26 175.77 1bxd s VAL 330 N 2.95 0.16 -0.94 2.63 -7.23 -1.08 -4.87 120.40 112.01 1bxd s VAL 330 Ca 0.22 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.64 1bxd s VAL 330 Cb -0.04 -1.55 0.05 0.00 0.56 0.00 0.00 36.38 35.41 1bxd s VAL 330 CO -0.21 -0.71 1.37 -0.75 -0.31 0.00 0.00 175.10 174.48 1bxd s LYS 331 N -3.92 3.49 0.03 4.82 2.47 -1.25 -1.59 119.74 123.80 1bxd s LYS 331 Ca 0.09 -0.99 -0.07 0.00 -1.56 0.00 0.00 55.97 53.45 1bxd s LYS 331 Cb 0.06 -5.04 -0.00 0.00 -1.46 0.00 0.00 37.83 31.39 1bxd s LYS 331 CO -0.08 -2.14 0.13 1.41 0.16 0.00 0.00 175.35 174.83 1bxd s MET 332 N 4.90 0.60 -0.22 4.03 1.75 0.15 -4.69 119.30 125.82 1bxd s MET 332 Ca 0.42 -0.66 -0.29 0.00 -1.25 0.00 0.00 55.69 53.91 1bxd s MET 332 Cb -0.03 0.24 0.00 0.00 2.84 0.00 0.00 34.83 37.89 1bxd s MET 332 CO -0.04 -0.16 1.10 -1.58 -0.65 0.00 0.00 175.02 173.69 1bxd s HIS 333 N -2.39 3.20 0.10 4.11 2.46 -1.26 -3.85 115.29 117.66 1bxd s HIS 333 Ca -0.07 1.33 0.31 0.00 0.47 0.00 0.00 55.06 57.10 1bxd s HIS 333 Cb -0.02 -3.35 1.22 0.00 -0.13 0.00 0.00 32.58 30.29 1bxd s HIS 333 CO -0.03 -0.82 1.93 -1.00 -2.47 0.00 0.00 174.74 172.35 1bxd h PRO 334 N 7.68 0.00 0.00 2.88 0.13 -1.97 -2.44 132.00 138.29 1bxd h PRO 334 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1bxd h PRO 334 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1bxd h PRO 334 CO 0.98 0.06 -0.16 1.25 -0.23 0.00 0.00 178.00 179.90 1bxd h LEU 335 N 0.00 0.00 -1.46 1.56 5.85 -1.99 -2.47 115.31 116.80 1bxd h LEU 335 Ca -0.00 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.90 1bxd h LEU 335 Cb 0.59 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 1bxd h LEU 335 CO 0.01 0.43 0.58 0.28 -0.34 0.00 0.00 178.44 179.39 1bxd h SER 336 N -0.70 0.46 -0.05 1.25 0.02 -1.99 -1.43 113.55 111.12 1bxd h SER 336 Ca 0.00 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1bxd h SER 336 Cb 0.16 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.66 1bxd h SER 336 CO 0.00 0.20 -0.34 0.40 -1.14 0.00 0.00 176.83 175.95 1bxd h ILE 337 N 0.47 1.44 -0.93 3.27 1.08 -1.59 -2.84 117.51 118.42 1bxd h ILE 337 Ca 0.45 -1.80 0.27 0.00 -0.39 0.00 0.00 64.86 63.40 1bxd h ILE 337 Cb 1.02 2.42 -0.16 0.00 -3.07 0.00 0.00 36.82 37.03 1bxd h ILE 337 CO -0.18 0.51 0.23 0.50 -0.69 0.00 0.00 178.15 178.52 1bxd h LYS 338 N -0.19 0.13 -0.01 2.37 1.63 -0.76 0.20 116.57 119.93 1bxd h LYS 338 Ca -0.03 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1bxd h LYS 338 Cb 1.02 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1bxd h LYS 338 CO 0.07 0.08 -0.00 -0.09 -3.45 0.00 0.00 179.45 176.06 1bxd h ARG 339 N 0.13 0.01 -0.80 1.90 2.43 -1.50 -2.06 114.38 114.49 1bxd h ARG 339 Ca 0.61 -0.00 0.22 0.00 -0.81 0.00 0.00 59.98 60.00 1bxd h ARG 339 Cb 1.31 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 1bxd h ARG 339 CO -0.74 0.40 0.56 0.00 -1.51 0.00 0.00 179.97 178.68 1bxd h ALA 340 N 0.61 2.64 0.00 2.80 0.00 -0.41 -0.40 119.26 124.50 1bxd h ALA 340 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1bxd h ALA 340 Cb 0.39 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1bxd h ALA 340 CO 0.00 -0.87 -1.25 0.28 0.00 0.00 0.00 179.25 177.41 1bxd h VAL 341 N 0.08 0.32 0.00 0.00 2.07 -1.11 -3.31 116.25 114.30 1bxd h VAL 341 Ca 0.39 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 1bxd h VAL 341 Cb 1.42 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1bxd h VAL 341 CO -0.04 0.18 -0.32 0.00 0.02 0.00 0.00 177.57 177.41 1bxd h ALA 342 N 1.63 0.94 0.00 1.67 0.00 -0.34 -3.15 119.26 120.02 1bxd h ALA 342 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1bxd h ALA 342 Cb 1.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1bxd h ALA 342 CO 0.03 0.41 -0.97 -1.71 0.00 0.00 0.00 179.25 177.01 1bxd n ASN 343 N -3.40 0.81 0.11 0.00 2.85 -1.02 -3.72 115.26 110.88 1bxd n ASN 343 Ca 0.00 0.27 0.01 0.00 -0.11 0.00 0.00 54.58 54.76 1bxd n ASN 343 Cb 0.52 0.44 -0.01 0.00 1.24 0.00 0.00 39.78 41.97 1bxd n ASN 343 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 1bxd h MET 344 N 0.00 0.00 0.03 1.20 4.05 -1.63 -3.26 114.93 115.32 1bxd h MET 344 Ca 0.00 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.11 1bxd h MET 344 Cb 0.95 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.71 1bxd h MET 344 CO 0.00 0.48 -1.79 1.33 0.23 0.00 0.00 176.91 177.16 1bxd n VAL 345 N -3.15 1.65 0.24 -5.77 0.24 -1.22 -4.02 118.33 106.30 1bxd n VAL 345 Ca -0.01 -0.76 0.13 0.00 -2.04 0.00 0.00 64.34 61.66 1bxd n VAL 345 Cb 0.77 -1.20 0.43 0.00 -1.47 0.00 0.00 33.84 32.37 1bxd n VAL 345 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1bxd h VAL 346 N 0.02 0.17 0.00 3.34 2.07 -1.70 -2.97 116.25 117.18 1bxd h VAL 346 Ca -0.32 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1bxd h VAL 346 Cb 2.02 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 1bxd h VAL 346 CO 0.08 0.08 0.00 0.78 0.02 0.00 0.00 177.57 178.53 1bxd h ASN 347 N 0.00 0.00 1.00 0.57 2.35 -1.70 -3.22 115.58 114.59 1bxd h ASN 347 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bxd h ASN 347 Cb 0.78 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 1bxd h ASN 347 CO 0.01 0.00 -1.00 0.00 -1.65 0.00 0.00 177.43 174.79 1bxd h ALA 348 N 2.00 0.51 0.00 -0.83 0.00 -1.66 -3.30 119.26 115.98 1bxd h ALA 348 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1bxd h ALA 348 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1bxd h ALA 348 CO 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 179.25 179.06 1bxd h ALA 349 N 1.99 0.88 -0.03 0.00 0.00 -1.55 -2.06 119.26 118.50 1bxd h ALA 349 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bxd h ALA 349 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1bxd h ALA 349 CO 0.00 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1bxd n ARG 350 N -3.10 0.00 0.08 0.00 5.12 -1.23 -4.30 116.66 113.23 1bxd n ARG 350 Ca 0.03 0.30 -0.14 0.00 -1.93 0.00 0.00 57.85 56.12 1bxd n ARG 350 Cb 0.59 -0.80 -0.07 0.00 -1.16 0.00 0.00 32.46 31.01 1bxd n ARG 350 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1bxd h TYR 351 N 0.00 0.53 -0.86 -1.55 -1.99 -1.76 -3.30 116.97 108.04 1bxd h TYR 351 Ca 0.00 -0.32 0.16 0.00 2.00 0.00 0.00 58.73 60.57 1bxd h TYR 351 Cb 0.00 -0.05 -0.16 0.00 2.00 0.00 0.00 36.73 38.53 1bxd h TYR 351 CO 0.00 1.18 -0.28 0.78 -0.00 0.00 0.00 178.16 179.84 1bxd h GLY 352 N 1.44 0.38 -6.85 3.88 0.00 -1.52 -3.41 103.07 96.98 1bxd h GLY 352 Ca -0.10 0.37 -0.57 0.00 0.00 0.00 0.00 47.33 47.03 1bxd h GLY 352 CO 0.17 -0.28 -0.94 0.70 0.00 0.00 0.00 176.54 176.19 1bxd n ASN 353 N -5.52 0.42 0.00 0.19 3.02 -1.24 -3.95 115.26 108.18 1bxd n ASN 353 Ca 0.11 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1bxd n ASN 353 Cb 0.42 -2.17 0.00 0.00 -0.61 0.00 0.00 39.78 37.42 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bxd n GLY 354 N -2.35 -1.85 3.56 7.41 0.00 -1.25 -4.93 105.19 105.78 1bxd n GLY 354 Ca -0.32 0.57 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.48 0.35 1.61 -0.00 -1.26 -4.99 118.94 114.17 1bxd s TRP 355 Ca 0.00 0.83 0.08 0.00 -0.00 0.00 0.00 56.10 57.01 1bxd s TRP 355 Cb 0.00 0.43 -0.05 0.00 -0.00 0.00 0.00 33.47 33.85 1bxd s TRP 355 CO 0.00 -0.43 0.08 0.42 -0.00 0.00 0.00 176.95 177.01 1bxd s ILE 356 N -1.09 2.70 -0.28 5.86 1.01 -0.97 -2.45 121.20 125.98 1bxd s ILE 356 Ca -0.05 -1.85 -0.00 0.00 0.00 0.00 0.00 60.65 58.75 1bxd s ILE 356 Cb -0.00 -2.89 0.14 0.00 0.01 0.00 0.00 42.46 39.72 1bxd s ILE 356 CO 0.04 -0.16 0.32 -0.75 0.00 0.00 0.00 174.94 174.39 1bxd s LYS 357 N -3.78 0.34 -0.81 2.79 2.20 0.39 -2.11 119.74 118.75 1bxd s LYS 357 Ca 0.36 -0.02 -0.09 0.00 -0.36 0.00 0.00 55.97 55.87 1bxd s LYS 357 Cb -0.00 -0.60 0.21 0.00 -1.51 0.00 0.00 37.83 35.93 1bxd s LYS 357 CO 0.21 -0.98 0.72 0.08 -0.36 0.00 0.00 175.35 175.02 1bxd s VAL 358 N 2.41 5.02 -0.08 4.02 1.01 0.15 -1.46 120.40 131.46 1bxd s VAL 358 Ca 0.09 -2.86 0.02 0.00 0.00 0.00 0.00 61.98 59.24 1bxd s VAL 358 Cb -0.14 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1bxd s VAL 358 CO -0.30 -1.01 -0.15 -0.94 0.00 0.00 0.00 175.10 172.69 1bxd s SER 359 N 1.43 3.88 0.03 3.32 1.04 -0.96 -1.92 113.70 120.52 1bxd s SER 359 Ca 0.20 -0.30 0.08 0.00 0.48 0.00 0.00 55.95 56.41 1bxd s SER 359 Cb -0.13 -1.18 -0.03 0.00 0.10 0.00 0.00 66.02 64.79 1bxd s SER 359 CO -0.08 0.25 -0.21 -0.55 0.98 0.00 0.00 173.24 173.64 1bxd s SER 360 N -0.18 3.59 0.00 7.02 0.15 0.46 -1.59 113.70 123.14 1bxd s SER 360 Ca -0.01 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1bxd s SER 360 Cb -0.13 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 1bxd s SER 360 CO 0.03 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1bxd n GLY 361 N 1.70 4.98 0.00 9.45 0.00 -0.57 0.18 105.19 120.92 1bxd n GLY 361 Ca -0.16 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1bxd n GLY 361 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bxd n THR 362 N 0.00 0.00 -4.10 2.61 5.66 -1.26 -2.59 114.28 114.60 1bxd n THR 362 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1bxd n THR 362 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1bxd n THR 362 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1bxd s GLU 363 N -2.00 1.89 -0.10 1.09 2.02 -0.36 -4.92 118.70 116.32 1bxd s GLU 363 Ca 0.00 -1.76 -0.06 0.00 0.02 0.00 0.00 54.97 53.17 1bxd s GLU 363 Cb 0.00 0.44 -0.22 0.00 0.10 0.00 0.00 34.13 34.45 1bxd s GLU 363 CO 0.00 -0.78 3.50 -0.35 0.02 0.00 0.00 175.26 177.65 1bxd n PRO 364 N -0.56 2.10 0.00 0.39 -0.04 -1.26 -3.40 135.00 132.24 1bxd n PRO 364 Ca 0.01 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1bxd n PRO 364 Cb 0.62 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1bxd n PRO 364 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bxd n ASN 365 N 2.31 0.00 -3.15 3.54 6.94 -1.26 -4.61 115.26 119.02 1bxd n ASN 365 Ca 0.45 0.00 0.05 0.00 -0.02 0.00 0.00 54.58 55.05 1bxd n ASN 365 Cb 0.85 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.26 1bxd n ASN 365 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1bxd s ARG 366 N 0.00 0.39 0.28 -3.83 0.52 -1.22 -2.97 118.95 112.12 1bxd s ARG 366 Ca 0.00 0.68 0.06 0.00 -0.52 0.00 0.00 55.73 55.95 1bxd s ARG 366 Cb 0.00 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.82 1bxd s ARG 366 CO 0.00 -0.45 0.31 0.00 0.02 0.00 0.00 175.30 175.19 1bxd s ALA 367 N 2.90 3.86 -0.03 2.13 0.00 -0.26 -1.22 121.76 129.14 1bxd s ALA 367 Ca 0.11 -1.42 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 1bxd s ALA 367 Cb -0.12 -1.46 0.11 0.00 0.00 0.00 0.00 23.12 21.64 1bxd s ALA 367 CO -0.17 0.14 1.04 1.67 0.00 0.00 0.00 175.76 178.44 1bxd s TRP 368 N -2.14 -0.21 -0.03 0.00 1.48 -1.07 -0.93 118.94 116.04 1bxd s TRP 368 Ca 0.37 0.08 0.02 0.00 -1.06 0.00 0.00 56.10 55.50 1bxd s TRP 368 Cb -0.08 0.55 0.01 0.00 -1.16 0.00 0.00 33.47 32.79 1bxd s TRP 368 CO 0.28 -0.47 -0.07 -0.59 -4.06 0.00 0.00 176.95 172.04 1bxd s PHE 369 N -2.87 0.81 0.14 1.66 -0.71 -0.56 -1.52 117.98 114.93 1bxd s PHE 369 Ca 0.09 -0.21 0.10 0.00 -1.04 0.00 0.00 56.93 55.86 1bxd s PHE 369 Cb -0.00 -0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1bxd s PHE 369 CO -0.05 -0.13 -0.22 -1.14 -1.34 0.00 0.00 175.22 172.34 1bxd s GLN 370 N 0.45 1.31 -0.09 1.99 0.74 -0.62 -1.93 119.66 121.51 1bxd s GLN 370 Ca -0.06 -1.34 -0.00 0.00 0.05 0.00 0.00 55.36 54.00 1bxd s GLN 370 Cb -0.10 -1.59 0.02 0.00 1.10 0.00 0.00 33.01 32.44 1bxd s GLN 370 CO 0.00 0.36 -0.05 0.08 -0.55 0.00 0.00 175.29 175.13 1bxd s VAL 371 N -1.46 0.75 -0.04 1.34 1.01 -0.87 -2.25 120.40 118.88 1bxd s VAL 371 Ca 0.13 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1bxd s VAL 371 Cb -0.09 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1bxd s VAL 371 CO 0.06 0.31 -0.19 -1.61 0.00 0.00 0.00 175.10 173.67 1bxd s GLU 372 N 1.61 2.39 0.00 2.72 2.02 -0.54 -2.28 118.70 124.63 1bxd s GLU 372 Ca 0.01 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 54.19 1bxd s GLU 372 Cb -0.13 -2.24 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 1bxd s GLU 372 CO -0.05 0.57 0.02 0.16 0.02 0.00 0.00 175.26 175.98 1bxd s ASP 373 N -0.61 0.10 -0.33 -0.19 1.47 -1.10 -0.46 116.67 115.55 1bxd s ASP 373 Ca 0.09 -0.23 -0.10 0.00 1.18 0.00 0.00 52.55 53.50 1bxd s ASP 373 Cb -0.11 0.10 -0.00 0.00 -0.34 0.00 0.00 42.92 42.57 1bxd s ASP 373 CO 0.00 -0.19 0.17 -0.62 0.68 0.00 0.00 175.17 175.21 1bxd s ASP 374 N -0.83 5.62 0.00 2.11 -1.08 -1.03 -3.84 116.67 117.61 1bxd s ASP 374 Ca -0.09 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.33 1bxd s ASP 374 Cb -0.06 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.39 1bxd s ASP 374 CO -0.00 -0.23 0.00 0.61 0.52 0.00 0.00 175.17 176.06 1bxd n GLY 375 N 4.99 -0.38 0.00 2.66 0.00 -1.25 -3.82 105.19 107.39 1bxd n GLY 375 Ca -0.13 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 0.17 -0.05 1.61 -0.04 -1.26 -4.98 135.00 130.45 1bxd n PRO 376 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1bxd n PRO 376 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1bxd n PRO 376 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxd n GLY 377 N 5.00 4.97 3.67 0.55 0.00 -1.26 -4.44 105.19 113.67 1bxd n GLY 377 Ca 0.00 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.19 3.60 0.43 -0.61 1.01 -1.26 -5.02 121.20 118.16 1bxd s ILE 378 Ca 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 60.65 58.86 1bxd s ILE 378 Cb 0.00 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1bxd s ILE 378 CO 0.00 -0.33 0.68 0.00 0.00 0.00 0.00 174.94 175.30 1bxd s ALA 379 N -2.19 3.57 0.01 9.38 0.00 -1.26 -4.97 121.76 126.29 1bxd s ALA 379 Ca 0.31 -0.78 -0.21 0.00 0.00 0.00 0.00 51.96 51.28 1bxd s ALA 379 Cb -0.07 -2.32 -0.19 0.00 0.00 0.00 0.00 23.12 20.54 1bxd s ALA 379 CO 0.20 -0.27 1.20 -1.00 0.00 0.00 0.00 175.76 175.90 1bxd h PRO 380 N 0.42 0.32 0.12 0.00 0.13 -2.00 -1.83 132.00 129.17 1bxd h PRO 380 Ca -0.48 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.40 1bxd h PRO 380 Cb 1.22 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1bxd h PRO 380 CO 0.61 0.87 -0.06 1.49 -0.23 0.00 0.00 178.00 180.68 1bxd h GLU 381 N -0.16 -0.15 -0.60 0.86 4.57 -2.01 -3.21 114.58 113.89 1bxd h GLU 381 Ca -0.01 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.28 1bxd h GLU 381 Cb 0.91 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 1bxd h GLU 381 CO 0.06 0.34 0.40 0.37 -1.18 0.00 0.00 179.01 179.00 1bxd h GLN 382 N -0.81 0.36 -0.99 1.92 5.75 -1.85 -1.16 115.11 118.31 1bxd h GLN 382 Ca -0.02 -0.02 0.27 0.00 -0.15 0.00 0.00 58.65 58.74 1bxd h GLN 382 Cb 0.56 -0.08 -0.14 0.00 1.07 0.00 0.00 27.48 28.89 1bxd h GLN 382 CO 0.03 0.24 0.56 -0.09 -2.65 0.00 0.00 178.83 176.91 1bxd h ARG 383 N 0.37 0.44 -0.26 1.69 2.43 -1.32 0.42 114.38 118.15 1bxd h ARG 383 Ca 0.28 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.26 1bxd h ARG 383 Cb 0.60 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1bxd h ARG 383 CO -0.07 0.29 -0.47 0.87 -1.51 0.00 0.00 179.97 179.08 1bxd h LYS 384 N 0.45 0.78 -2.62 0.20 1.79 -1.33 -3.36 116.57 112.49 1bxd h LYS 384 Ca 0.67 -0.49 -0.61 0.00 -2.18 0.00 0.00 60.65 58.04 1bxd h LYS 384 Cb 1.39 0.06 -0.42 0.00 -1.58 0.00 0.00 32.23 31.68 1bxd h LYS 384 CO -0.54 1.12 -0.58 -2.39 -1.08 0.00 0.00 179.45 175.98 1bxd n HIS 385 N -4.12 3.47 1.19 -1.35 1.44 0.13 -4.86 115.22 111.13 1bxd n HIS 385 Ca -0.05 -4.23 0.05 0.00 -2.01 0.00 0.00 57.72 51.47 1bxd n HIS 385 Cb 0.58 -0.59 0.14 0.00 0.12 0.00 0.00 29.99 30.24 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1bxd n LEU 386 N 1.37 1.38 -0.55 2.39 -0.00 -0.03 -3.89 117.00 117.66 1bxd n LEU 386 Ca 0.25 -0.68 -0.01 0.00 -0.00 0.00 0.00 56.01 55.57 1bxd n LEU 386 Cb 0.38 -0.17 -0.01 0.00 -0.00 0.00 0.00 43.42 43.62 1bxd n LEU 386 CO 0.34 0.34 0.25 0.49 -0.00 0.00 0.00 177.39 178.81 1bxd n PHE 387 N 0.24 0.00 0.00 1.96 3.72 -1.26 -5.01 117.46 117.11 1bxd n PHE 387 Ca 0.09 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1bxd n PHE 387 Cb 0.22 0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1bxd n PHE 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bxd n GLN 388 N 0.00 0.00 -2.15 -1.08 10.64 -1.25 -5.07 117.38 118.46 1bxd n GLN 388 Ca -0.04 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.71 1bxd n GLN 388 Cb 0.50 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.85 1bxd n GLN 388 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1bxd s PRO 389 N 0.00 3.13 0.67 2.61 0.04 -1.26 -4.78 135.00 135.41 1bxd s PRO 389 Ca 0.00 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 1bxd s PRO 389 Cb 0.00 -4.22 0.17 0.00 0.04 0.00 0.00 34.50 30.49 1bxd s PRO 389 CO 0.00 -2.13 0.53 1.19 0.04 0.00 0.00 177.00 176.64 1bxd n PHE 390 N 10.73 -3.31 -3.34 0.56 3.72 -1.26 -5.05 117.46 119.51 1bxd n PHE 390 Ca 0.19 -0.49 -0.13 0.00 -0.05 0.00 0.00 57.45 56.97 1bxd n PHE 390 Cb 0.49 -0.61 -0.07 0.00 -0.94 0.00 0.00 39.48 38.36 1bxd n PHE 390 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1bxd s VAL 391 N -1.90 -0.48 -0.24 -4.37 1.01 -1.26 -5.01 120.40 108.15 1bxd s VAL 391 Ca 0.36 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1bxd s VAL 391 Cb -0.04 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1bxd s VAL 391 CO 0.28 -0.45 0.32 0.54 0.00 0.00 0.00 175.10 175.80 1bxd n ARG 392 N 4.56 -1.33 0.00 2.72 5.12 -1.26 -3.31 116.66 123.17 1bxd n ARG 392 Ca 0.08 1.27 0.00 0.00 -1.93 0.00 0.00 57.85 57.27 1bxd n ARG 392 Cb 0.47 -2.02 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 1bxd n ARG 392 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bxd n GLY 393 N 0.52 3.14 3.26 -0.13 0.00 -1.26 -3.71 105.19 107.02 1bxd n GLY 393 Ca -0.03 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.00 6.52 -0.40 1.61 -1.08 -1.26 -4.90 116.67 113.16 1bxd s ASP 394 Ca 0.00 -3.10 0.07 0.00 -0.52 0.00 0.00 52.55 49.00 1bxd s ASP 394 Cb 0.00 -2.10 0.24 0.00 -1.46 0.00 0.00 42.92 39.59 1bxd s ASP 394 CO 0.00 -0.41 0.49 -0.24 0.52 0.00 0.00 175.17 175.53 1bxd n SER 395 N 3.33 0.11 -3.83 -0.34 2.88 -1.21 -5.08 113.62 109.48 1bxd n SER 395 Ca 0.16 -2.65 -0.27 0.00 -1.33 0.00 0.00 58.87 54.79 1bxd n SER 395 Cb 0.42 -0.63 -0.17 0.00 -0.75 0.00 0.00 64.21 63.09 1bxd n SER 395 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bxd s ALA 396 N -0.98 1.20 0.06 -1.46 0.00 -1.26 -4.82 121.76 114.49 1bxd s ALA 396 Ca 0.35 -0.62 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1bxd s ALA 396 Cb 0.15 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 1bxd s ALA 396 CO -0.12 -0.76 1.18 1.03 0.00 0.00 0.00 175.76 177.08 1bxd s ARG 397 N 1.76 4.45 1.14 0.00 0.52 -1.26 -5.00 118.95 120.56 1bxd s ARG 397 Ca 0.02 1.74 -0.17 0.00 -0.52 0.00 0.00 55.73 56.79 1bxd s ARG 397 Cb -0.15 -3.35 0.15 0.00 0.52 0.00 0.00 34.95 32.12 1bxd s ARG 397 CO -0.07 -0.23 0.22 0.25 0.02 0.00 0.00 175.30 175.49 1bxd n THR 398 N 3.86 0.00 0.00 0.02 -2.24 -1.26 -4.01 114.28 110.65 1bxd n THR 398 Ca 0.08 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1bxd n THR 398 Cb 0.47 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1bxd n THR 398 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1bxd n ILE 399 N -4.56 0.00 -3.74 2.28 5.41 -1.26 -4.90 119.36 112.58 1bxd n ILE 399 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1bxd n ILE 399 Cb 0.61 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.53 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 4.35 -4.62 -0.02 4.38 7.64 -1.26 -4.11 113.62 119.99 1bxd n SER 400 Ca 0.00 0.03 -0.16 0.00 1.01 0.00 0.00 58.87 59.75 1bxd n SER 400 Cb 0.00 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.02 1bxd n SER 400 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1bxd h GLY 401 N -0.02 0.44 -4.46 0.23 0.00 -1.92 -3.47 103.07 93.87 1bxd h GLY 401 Ca 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1bxd h GLY 401 CO 0.00 0.61 -0.03 -1.59 0.00 0.00 0.00 176.54 175.54 1bxd s THR 402 N -3.43 0.02 0.00 4.70 2.01 -1.26 -5.10 115.64 112.58 1bxd s THR 402 Ca -0.14 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1bxd s THR 402 Cb 0.04 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1bxd s THR 402 CO 0.80 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 1bxd n GLY 403 N 1.52 -0.28 0.91 4.40 0.00 -1.26 -5.01 105.19 105.47 1bxd n GLY 403 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.11 0.63 0.00 0.99 4.77 -1.26 -4.91 117.00 115.11 1bxd n LEU 404 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bxd n LEU 404 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1bxd n LEU 404 CO 0.00 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 1bxd n GLY 405 N 2.59 0.94 3.39 -0.72 0.00 -1.26 -5.01 105.19 105.12 1bxd n GLY 405 Ca 0.00 -2.07 -0.45 0.00 0.00 0.00 0.00 46.02 43.51 1bxd n GLY 405 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bxd s LEU 406 N 0.00 5.55 0.20 0.99 1.98 -1.26 -5.05 118.68 121.08 1bxd s LEU 406 Ca 0.00 -1.32 0.07 0.00 -2.89 0.00 0.00 54.13 49.99 1bxd s LEU 406 Cb 0.00 -2.26 -0.04 0.00 0.66 0.00 0.00 46.19 44.55 1bxd s LEU 406 CO 0.00 -0.78 0.06 0.00 -1.89 0.00 0.00 176.35 173.74 1bxd s ALA 407 N 1.96 3.33 0.00 5.97 0.00 -1.26 -5.02 121.76 126.74 1bxd s ALA 407 Ca 0.07 -1.39 0.05 0.00 0.00 0.00 0.00 51.96 50.69 1bxd s ALA 407 Cb -0.24 -1.08 0.08 0.00 0.00 0.00 0.00 23.12 21.87 1bxd s ALA 407 CO 0.07 0.42 0.94 1.51 0.00 0.00 0.00 175.76 178.70 1bxd n ILE 408 N -0.46 0.00 -0.25 0.00 0.13 -1.26 -4.90 119.36 112.63 1bxd n ILE 408 Ca -0.09 -0.18 0.00 0.00 -1.10 0.00 0.00 62.75 61.39 1bxd n ILE 408 Cb 0.56 0.50 0.00 0.00 -0.84 0.00 0.00 39.64 39.86 1bxd n ILE 408 CO 0.00 0.00 0.00 0.55 2.80 0.00 0.00 176.55 179.90 1bxd n VAL 409 N 0.09 0.00 -0.07 9.51 3.14 -1.26 -4.36 118.33 125.38 1bxd n VAL 409 Ca -0.15 -0.33 -0.11 0.00 -2.96 0.00 0.00 64.34 60.79 1bxd n VAL 409 Cb 0.74 1.25 -0.09 0.00 -1.06 0.00 0.00 33.84 34.68 1bxd n VAL 409 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1bxd h GLN 410 N 0.00 0.00 0.00 1.45 1.08 -2.00 -3.25 115.11 112.39 1bxd h GLN 410 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1bxd h GLN 410 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1bxd h GLN 410 CO 0.00 0.67 0.00 -0.09 -0.95 0.00 0.00 178.83 178.46 1bxd h ARG 411 N -1.00 0.00 0.00 1.46 2.43 -1.96 0.01 114.38 115.32 1bxd h ARG 411 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1bxd h ARG 411 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1bxd h ARG 411 CO -0.03 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.54 1bxd n ILE 412 N -3.07 0.00 0.34 1.20 -0.00 -1.24 -0.77 119.36 115.82 1bxd n ILE 412 Ca -0.02 0.84 0.20 0.00 -0.00 0.00 0.00 62.75 63.77 1bxd n ILE 412 Cb 0.10 -1.65 1.09 0.00 -0.00 0.00 0.00 39.64 39.18 1bxd n ILE 412 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1bxd h VAL 413 N 0.00 0.01 0.06 1.39 2.07 -1.58 0.26 116.25 118.46 1bxd h VAL 413 Ca 0.00 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.28 1bxd h VAL 413 Cb 0.00 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1bxd h VAL 413 CO 0.00 0.00 -1.07 0.44 0.02 0.00 0.00 177.57 176.96 1bxd h ASP 414 N 0.00 0.28 1.41 0.57 5.19 -0.98 -1.28 116.42 121.62 1bxd h ASP 414 Ca 0.00 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1bxd h ASP 414 Cb 0.23 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1bxd h ASP 414 CO -0.00 1.17 0.00 0.78 -3.12 0.00 0.00 179.24 178.07 1bxd h ASN 415 N 0.07 0.00 0.20 6.45 -0.26 0.12 -3.16 115.58 119.01 1bxd h ASN 415 Ca -0.08 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.32 1bxd h ASN 415 Cb 1.78 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 39.00 1bxd h ASN 415 CO 0.17 0.00 -2.03 1.41 -1.06 0.00 0.00 177.43 175.92 1bxd n HIS 416 N -3.07 0.86 -2.04 1.19 8.25 -1.06 -5.00 115.22 114.34 1bxd n HIS 416 Ca 0.02 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1bxd n HIS 416 Cb 0.40 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.38 1bxd n HIS 416 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1bxd n ASN 417 N -3.24 -1.19 0.00 0.41 5.15 -0.49 -4.85 115.26 111.05 1bxd n ASN 417 Ca -0.30 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 1bxd n ASN 417 Cb 1.05 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bxd n GLY 418 N -0.88 0.20 3.61 8.20 0.00 -1.22 -4.77 105.19 110.33 1bxd n GLY 418 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1bxd n GLY 418 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bxd s MET 419 N 0.00 0.16 -0.28 1.61 1.75 -1.03 -4.82 119.30 116.70 1bxd s MET 419 Ca 0.00 -0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.38 1bxd s MET 419 Cb 0.00 0.07 0.16 0.00 2.84 0.00 0.00 34.83 37.89 1bxd s MET 419 CO 0.00 -0.07 0.42 -1.17 -0.65 0.00 0.00 175.02 173.55 1bxd s LEU 420 N -2.34 -0.81 0.34 4.11 2.96 -1.26 -1.29 118.68 120.38 1bxd s LEU 420 Ca 0.12 -0.17 0.10 0.00 -0.22 0.00 0.00 54.13 53.96 1bxd s LEU 420 Cb 0.01 1.19 -0.06 0.00 0.50 0.00 0.00 46.19 47.83 1bxd s LEU 420 CO -0.04 -0.34 -0.09 -0.70 -1.32 0.00 0.00 176.35 173.86 1bxd s GLU 421 N 2.57 1.84 -0.11 1.98 2.12 -1.08 -4.96 118.70 121.06 1bxd s GLU 421 Ca 0.11 -1.89 -0.03 0.00 0.36 0.00 0.00 54.97 53.53 1bxd s GLU 421 Cb -0.13 -1.75 -0.03 0.00 0.26 0.00 0.00 34.13 32.48 1bxd s GLU 421 CO -0.26 0.17 -0.00 -0.51 -0.54 0.00 0.00 175.26 174.11 1bxd s LEU 422 N -3.61 3.53 0.18 2.70 1.43 -1.26 -2.19 118.68 119.46 1bxd s LEU 422 Ca 0.32 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1bxd s LEU 422 Cb 0.01 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1bxd s LEU 422 CO 0.17 0.32 0.35 -0.83 0.23 0.00 0.00 176.35 176.59 1bxd s GLY 423 N -0.50 1.75 -0.34 -3.19 0.00 0.53 -4.74 107.32 100.83 1bxd s GLY 423 Ca 0.09 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1bxd s GLY 423 CO 0.02 -0.88 0.28 -1.59 0.00 0.00 0.00 173.10 170.93 1bxd s THR 424 N -1.83 -0.14 -0.46 0.90 2.01 -1.11 -2.47 115.64 112.54 1bxd s THR 424 Ca 0.37 -1.15 -0.21 0.00 0.31 0.00 0.00 61.69 61.02 1bxd s THR 424 Cb -0.11 -0.91 0.03 0.00 0.01 0.00 0.00 72.50 71.52 1bxd s THR 424 CO 0.29 -0.73 0.67 -0.44 -0.69 0.00 0.00 174.62 173.72 1bxd s SER 425 N 1.52 6.31 0.25 3.53 0.01 -1.01 -4.57 113.70 119.73 1bxd s SER 425 Ca 0.15 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1bxd s SER 425 Cb -0.18 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1bxd s SER 425 CO -0.10 -0.85 0.00 -0.62 0.41 0.00 0.00 173.24 172.08 1bxd n GLU 426 N 6.38 0.00 0.23 12.44 1.02 -1.26 -1.56 120.64 137.89 1bxd n GLU 426 Ca -0.02 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.19 1bxd n GLU 426 Cb 0.47 0.00 0.57 0.00 -0.02 0.00 0.00 31.44 32.46 1bxd n GLU 426 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1bxd h ARG 427 N 0.00 0.00 0.00 3.49 -0.00 -1.99 -3.44 114.38 112.44 1bxd h ARG 427 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1bxd h ARG 427 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1bxd h ARG 427 CO 0.00 0.17 0.00 0.41 -0.00 0.00 0.00 179.97 180.55 1bxd n GLY 428 N -0.93 0.31 3.45 0.08 0.00 -0.60 -4.76 105.19 102.74 1bxd n GLY 428 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 -0.48 3.62 -0.02 0.00 -0.95 -4.14 105.19 103.22 1bxd n GLY 429 Ca 0.00 1.14 -0.43 0.00 0.00 0.00 0.00 46.02 46.74 1bxd n GLY 429 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxd s LEU 430 N 8.82 3.83 -0.33 0.99 1.43 -1.22 -2.41 118.68 129.80 1bxd s LEU 430 Ca 1.34 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 56.65 1bxd s LEU 430 Cb -1.25 -3.52 0.10 0.00 0.03 0.00 0.00 46.19 41.55 1bxd s LEU 430 CO 0.49 -1.60 0.06 -0.94 0.23 0.00 0.00 176.35 174.59 1bxd s SER 431 N 6.73 4.55 -0.21 2.29 1.04 -1.03 -2.72 113.70 124.35 1bxd s SER 431 Ca 0.95 -2.00 -0.21 0.00 0.48 0.00 0.00 55.95 55.17 1bxd s SER 431 Cb -0.36 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 1bxd s SER 431 CO 0.37 -0.39 0.63 -0.63 0.98 0.00 0.00 173.24 174.20 1bxd s ILE 432 N 1.11 5.01 -0.46 -1.02 1.01 -0.96 0.20 121.20 126.09 1bxd s ILE 432 Ca 0.11 1.17 -0.08 0.00 0.00 0.00 0.00 60.65 61.84 1bxd s ILE 432 Cb -0.18 -3.94 0.12 0.00 0.01 0.00 0.00 42.46 38.46 1bxd s ILE 432 CO -0.13 0.09 0.32 -0.13 0.00 0.00 0.00 174.94 175.09 1bxd s ARG 433 N 2.07 2.41 -0.11 2.79 0.52 -0.93 -2.05 118.95 123.64 1bxd s ARG 433 Ca 0.28 -1.77 -0.20 0.00 -0.52 0.00 0.00 55.73 53.52 1bxd s ARG 433 Cb -0.16 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.40 1bxd s ARG 433 CO 0.10 -1.17 0.58 0.00 0.02 0.00 0.00 175.30 174.83 1bxd s ALA 434 N 1.33 3.44 0.25 2.13 0.00 -0.81 -2.63 121.76 125.46 1bxd s ALA 434 Ca 0.06 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.01 1bxd s ALA 434 Cb -0.26 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1bxd s ALA 434 CO -0.01 -0.14 0.06 -1.58 0.00 0.00 0.00 175.76 174.09 1bxd s TRP 435 N 0.92 2.85 -0.23 0.00 0.52 -0.41 -1.50 118.94 121.09 1bxd s TRP 435 Ca 0.31 -0.17 -0.03 0.00 0.02 0.00 0.00 56.10 56.22 1bxd s TRP 435 Cb -0.16 -1.29 0.12 0.00 -1.15 0.00 0.00 33.47 30.99 1bxd s TRP 435 CO 0.13 0.58 0.30 -0.51 0.02 0.00 0.00 176.95 177.47 1bxd s LEU 436 N -3.62 -0.38 0.35 2.99 1.43 -0.11 -2.45 118.68 116.89 1bxd s LEU 436 Ca 0.31 -0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 1bxd s LEU 436 Cb -0.07 0.75 -0.11 0.00 0.03 0.00 0.00 46.19 46.79 1bxd s LEU 436 CO 0.21 -0.32 1.38 -2.16 0.23 0.00 0.00 176.35 175.69 1bxd s PRO 437 N 2.44 4.26 -0.39 1.29 0.04 -1.26 -1.10 135.00 140.27 1bxd s PRO 437 Ca 0.10 2.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.47 1bxd s PRO 437 Cb -0.15 -3.03 0.10 0.00 0.04 0.00 0.00 34.50 31.45 1bxd s PRO 437 CO -0.16 -0.33 0.17 0.08 0.04 0.00 0.00 177.00 176.80 1bxd s VAL 438 N -1.11 3.28 -1.11 -0.36 1.01 -1.16 -4.47 120.40 116.48 1bxd s VAL 438 Ca 0.51 -1.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.36 1bxd s VAL 438 Cb -0.42 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 1bxd s VAL 438 CO 0.57 -0.57 1.98 -2.16 0.00 0.00 0.00 175.10 174.92 1bxd s PRO 439 N 1.18 2.27 0.00 2.72 0.04 -1.26 -4.33 135.00 135.61 1bxd s PRO 439 Ca 0.05 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.25 1bxd s PRO 439 Cb -0.22 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.16 1bxd s PRO 439 CO -0.03 -4.14 0.12 0.28 0.04 0.00 0.00 177.00 173.27 1bxd n VAL 440 N 8.05 0.01 -3.65 -0.36 0.31 -1.26 -5.01 118.33 116.42 1bxd n VAL 440 Ca 0.44 -0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.57 1bxd n VAL 440 Cb 0.47 1.76 -0.07 0.00 -0.91 0.00 0.00 33.84 35.08 1bxd n VAL 440 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bxd s THR 441 N -0.01 -0.00 -1.20 2.52 -4.23 -1.26 -4.97 115.64 106.49 1bxd s THR 441 Ca 0.00 0.01 -0.29 0.00 -1.18 0.00 0.00 61.69 60.23 1bxd s THR 441 Cb 0.00 -0.95 0.04 0.00 1.34 0.00 0.00 72.50 72.94 1bxd s THR 441 CO 0.00 0.00 0.56 0.54 -0.54 0.00 0.00 174.62 175.18 1bxd n ARG 442 N 3.96 -0.32 -3.84 3.99 5.12 -1.26 -4.90 116.66 119.41 1bxd n ARG 442 Ca -0.19 0.03 -0.36 0.00 -1.93 0.00 0.00 57.85 55.40 1bxd n ARG 442 Cb 0.58 -2.41 -0.10 0.00 -1.16 0.00 0.00 32.46 29.37 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bxd s ALA 443 N -3.70 3.40 0.00 7.54 0.00 -1.26 -5.03 121.76 122.72 1bxd s ALA 443 Ca 0.41 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1bxd s ALA 443 Cb -0.23 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1bxd s ALA 443 CO 0.93 -0.12 0.00 1.04 0.00 0.00 0.00 175.76 177.61 1bxd n GLN 444 N 4.16 0.00 0.00 0.00 3.00 -1.26 -5.10 117.38 118.18 1bxd n GLN 444 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1bxd n GLN 444 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 1bxd n GLN 444 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bxd n GLY 445 N 4.52 2.67 2.21 1.08 0.00 -1.26 -5.08 105.19 109.34 1bxd n GLY 445 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1bxd n GLY 445 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bxd n THR 446 N 0.00 -0.95 -4.19 2.61 5.66 -1.26 -4.99 114.28 111.16 1bxd n THR 446 Ca 0.00 0.13 -0.11 0.00 -3.05 0.00 0.00 64.05 61.02 1bxd n THR 446 Cb 0.00 -1.86 -0.10 0.00 -1.55 0.00 0.00 70.33 66.82 1bxd n THR 446 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1bxd s THR 447 N -0.26 0.47 0.00 1.09 -4.23 -1.26 -5.16 115.64 106.28 1bxd s THR 447 Ca 0.00 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1bxd s THR 447 Cb 0.00 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.89 1bxd s THR 447 CO 0.00 -0.60 0.00 1.17 -0.54 0.00 0.00 174.62 174.65 1bxd n LYS 448 N -0.12 0.00 0.00 3.99 4.81 -1.26 -5.11 118.16 120.47 1bxd n LYS 448 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1bxd n LYS 448 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 1bxd n LYS 448 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bxd n GLU 449 N 0.00 0.00 0.00 1.64 1.02 -1.26 -5.27 120.64 116.77 1bxd n GLU 449 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1bxd n GLU 449 Cb 0.00 -0.35 0.45 0.00 -0.02 0.00 0.00 31.44 31.52 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72