#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxd n GLY 291 N 0.00 -0.28 1.94 3.38 0.00 -1.26 -5.11 105.19 103.86 1bxd n GLY 291 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1bxd n GLY 291 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1bxd n GLN 292 N -3.27 -5.11 -3.17 1.61 -0.06 -1.26 -4.99 117.38 101.13 1bxd n GLN 292 Ca -0.36 3.67 -0.19 0.00 -2.00 0.00 0.00 57.00 58.13 1bxd n GLN 292 Cb 0.84 -4.07 -0.06 0.00 -4.06 0.00 0.00 30.24 22.89 1bxd n GLN 292 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1bxd n GLU 293 N 0.78 0.31 -3.87 3.69 0.28 -1.26 -5.05 120.64 115.52 1bxd n GLU 293 Ca 0.00 -2.77 -0.28 0.00 -0.16 0.00 0.00 57.16 53.94 1bxd n GLU 293 Cb 0.00 -1.60 -0.12 0.00 1.43 0.00 0.00 31.44 31.15 1bxd n GLU 293 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1bxd s MET 294 N 0.33 2.30 -0.19 3.44 -1.94 -1.26 -4.95 119.30 117.03 1bxd s MET 294 Ca 0.32 -3.17 -0.05 0.00 -1.71 0.00 0.00 55.69 51.08 1bxd s MET 294 Cb 0.03 -3.28 -0.13 0.00 2.01 0.00 0.00 34.83 33.46 1bxd s MET 294 CO -0.15 -1.27 3.27 -0.35 -0.01 0.00 0.00 175.02 176.52 1bxd n PRO 295 N 2.18 2.17 -3.20 2.03 -0.04 -1.26 -4.85 135.00 132.02 1bxd n PRO 295 Ca 0.18 -1.56 -0.43 0.00 -0.04 0.00 0.00 63.50 61.65 1bxd n PRO 295 Cb 0.35 -2.06 -0.07 0.00 -0.04 0.00 0.00 33.50 31.68 1bxd n PRO 295 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1bxd s MET 296 N -0.13 3.14 0.00 0.54 -1.94 -1.26 -4.38 119.30 115.27 1bxd s MET 296 Ca 0.64 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.85 1bxd s MET 296 Cb 0.35 -4.03 0.00 0.00 2.01 0.00 0.00 34.83 33.15 1bxd s MET 296 CO -0.09 -1.07 0.00 0.39 -0.01 0.00 0.00 175.02 174.24 1bxd n GLU 297 N 5.99 3.33 -3.16 2.03 -0.58 -1.18 -4.77 120.64 122.30 1bxd n GLU 297 Ca -0.06 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.29 1bxd n GLU 297 Cb 0.46 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.28 1bxd n GLU 297 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1bxd s MET 298 N 1.03 4.34 0.02 3.49 -1.94 -1.26 0.10 119.30 125.08 1bxd s MET 298 Ca 0.00 0.85 -0.23 0.00 -1.71 0.00 0.00 55.69 54.60 1bxd s MET 298 Cb 0.00 -3.30 0.05 0.00 2.01 0.00 0.00 34.83 33.59 1bxd s MET 298 CO 0.00 0.48 0.53 0.00 -0.01 0.00 0.00 175.02 176.02 1bxd s ALA 299 N -0.63 -1.37 -0.36 3.03 0.00 -0.80 -4.79 121.76 116.85 1bxd s ALA 299 Ca 0.32 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 1bxd s ALA 299 Cb -0.20 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1bxd s ALA 299 CO 0.20 -0.45 0.75 -0.51 0.00 0.00 0.00 175.76 175.74 1bxd s ASP 300 N -1.74 6.53 0.53 0.00 1.11 -1.26 -2.61 116.67 119.23 1bxd s ASP 300 Ca -0.07 0.32 0.28 0.00 0.18 0.00 0.00 52.55 53.26 1bxd s ASP 300 Cb -0.01 -2.38 1.51 0.00 1.07 0.00 0.00 42.92 43.11 1bxd s ASP 300 CO 0.01 -0.69 2.10 -0.07 1.18 0.00 0.00 175.17 177.71 1bxd h LEU 301 N 9.62 0.00 0.00 1.23 3.38 -1.92 -0.66 115.31 126.96 1bxd h LEU 301 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 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 0.89 0.10 -0.10 -0.55 0.09 0.00 0.00 178.44 178.87 1bxd h ASN 302 N 0.00 0.00 0.74 -0.43 -1.07 -1.91 -2.65 115.58 110.25 1bxd h ASN 302 Ca -0.00 -0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.16 1bxd h ASN 302 Cb 0.28 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.50 1bxd h ASN 302 CO 0.01 0.00 -1.38 0.00 0.07 0.00 0.00 177.43 176.13 1bxd h ALA 303 N 2.01 0.67 0.13 4.14 0.00 -1.58 -2.83 119.26 121.80 1bxd h ALA 303 Ca 0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 54.91 53.58 1bxd h ALA 303 Cb 1.00 0.27 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1bxd h ALA 303 CO 0.00 1.18 -1.24 0.28 0.00 0.00 0.00 179.25 179.47 1bxd h VAL 304 N 0.00 1.40 0.01 0.00 2.07 -1.21 -3.12 116.25 115.41 1bxd h VAL 304 Ca -0.17 -2.77 -0.23 0.00 0.82 0.00 0.00 66.70 64.34 1bxd h VAL 304 Cb 1.75 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 34.34 1bxd h VAL 304 CO 0.07 0.82 -0.97 -0.07 0.02 0.00 0.00 177.57 177.45 1bxd h LEU 305 N 0.15 0.49 -1.72 2.57 3.38 -1.60 -2.54 115.31 116.05 1bxd h LEU 305 Ca -0.16 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 1bxd h LEU 305 Cb 1.93 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1bxd h LEU 305 CO 0.22 1.22 -0.17 1.23 0.09 0.00 0.00 178.44 181.02 1bxd h GLY 306 N 1.33 0.00 1.42 0.83 0.00 -1.58 -0.83 103.07 104.24 1bxd h GLY 306 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.97 1bxd h GLY 306 CO 0.16 0.00 -1.40 0.83 0.00 0.00 0.00 176.54 176.13 1bxd h GLU 307 N 0.00 0.12 0.00 4.80 5.08 -1.47 -2.92 114.58 120.20 1bxd h GLU 307 Ca -0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1bxd h GLU 307 Cb 0.40 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1bxd h GLU 307 CO 0.02 0.95 -0.11 0.28 -1.00 0.00 0.00 179.01 179.16 1bxd h VAL 308 N 0.03 0.22 0.02 3.13 2.07 -1.01 -1.38 116.25 119.34 1bxd h VAL 308 Ca -0.18 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1bxd h VAL 308 Cb 1.94 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1bxd h VAL 308 CO 0.14 0.11 -0.01 0.40 0.02 0.00 0.00 177.57 178.22 1bxd h ILE 309 N 0.00 1.14 0.00 4.57 2.04 -1.20 -2.68 117.51 121.37 1bxd h ILE 309 Ca -0.00 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1bxd h ILE 309 Cb 0.87 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1bxd h ILE 309 CO 0.01 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.54 1bxd h ALA 310 N -0.32 1.00 0.08 1.87 0.00 -1.55 0.68 119.26 121.02 1bxd h ALA 310 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bxd h ALA 310 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bxd h ALA 310 CO 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.22 1bxd h ALA 311 N 2.18 -0.11 -0.28 0.00 0.00 -1.24 -3.27 119.26 116.54 1bxd h ALA 311 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1bxd h ALA 311 Cb 0.32 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.02 1bxd h ALA 311 CO 0.00 -0.10 -0.48 0.39 0.00 0.00 0.00 179.25 179.06 1bxd n GLU 312 N -4.84 2.18 -2.46 0.00 -0.58 -1.01 -4.71 120.64 109.22 1bxd n GLU 312 Ca -0.02 -3.52 -0.16 0.00 -0.42 0.00 0.00 57.16 53.05 1bxd n GLU 312 Cb 0.08 -1.84 0.02 0.00 -0.57 0.00 0.00 31.44 29.13 1bxd n GLU 312 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1bxd n SER 313 N -1.01 3.33 -1.77 1.62 7.64 0.23 -4.85 113.62 118.81 1bxd n SER 313 Ca 0.29 -3.10 -0.20 0.00 1.01 0.00 0.00 58.87 56.87 1bxd n SER 313 Cb 0.82 -0.44 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.50 1.35 3.30 0.23 0.00 -1.26 -2.15 105.19 106.16 1bxd n GLY 314 Ca 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.71 -2.30 -2.82 1.61 9.36 -1.23 -2.66 117.16 116.41 1bxd n TYR 315 Ca -0.21 0.88 -0.15 0.00 3.32 0.00 0.00 57.90 61.74 1bxd n TYR 315 Cb 0.66 -4.56 0.03 0.00 -0.63 0.00 0.00 39.34 34.85 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 -3.63 -3.55 -0.03 2.98 -0.58 -0.91 -4.90 120.64 110.01 1bxd n GLU 316 Ca -0.17 0.61 -0.13 0.00 -0.42 0.00 0.00 57.16 57.04 1bxd n GLU 316 Cb 0.64 -4.84 -0.08 0.00 -0.57 0.00 0.00 31.44 26.59 1bxd n GLU 316 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1bxd h ARG 317 N -1.04 0.18 -0.83 3.49 9.65 -1.23 -3.39 114.38 121.19 1bxd h ARG 317 Ca -0.36 -0.09 -0.34 0.00 -1.10 0.00 0.00 59.98 58.10 1bxd h ARG 317 Cb 1.25 0.00 -0.27 0.00 -1.39 0.00 0.00 29.97 29.55 1bxd h ARG 317 CO 0.38 0.59 -0.80 -0.85 2.80 0.00 0.00 179.97 182.09 1bxd n GLU 318 N -4.72 1.05 -4.69 0.20 0.28 -1.26 -5.10 120.64 106.39 1bxd n GLU 318 Ca -0.07 -2.60 -0.25 0.00 -0.16 0.00 0.00 57.16 54.08 1bxd n GLU 318 Cb 0.29 -1.14 -0.16 0.00 1.43 0.00 0.00 31.44 31.85 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 -1.15 1.27 -0.53 3.84 1.09 -1.26 -1.64 121.20 122.81 1bxd s ILE 319 Ca 0.29 -0.58 -0.22 0.00 -1.10 0.00 0.00 60.65 59.05 1bxd s ILE 319 Cb 0.35 -1.13 0.05 0.00 -1.06 0.00 0.00 42.46 40.67 1bxd s ILE 319 CO -0.05 0.38 0.79 -0.70 -0.10 0.00 0.00 174.94 175.26 1bxd s GLU 320 N 0.47 3.22 -0.25 2.79 2.56 -0.64 -4.86 118.70 122.00 1bxd s GLU 320 Ca -0.12 -0.59 -0.20 0.00 0.00 0.00 0.00 54.97 54.06 1bxd s GLU 320 Cb -0.15 -4.08 -0.02 0.00 2.00 0.00 0.00 34.13 31.88 1bxd s GLU 320 CO 0.04 -1.37 0.61 0.95 -0.56 0.00 0.00 175.26 174.93 1bxd s THR 321 N 3.31 5.00 -0.41 -1.70 -4.23 -1.25 -0.97 115.64 115.39 1bxd s THR 321 Ca 0.23 1.10 0.05 0.00 -1.18 0.00 0.00 61.69 61.88 1bxd s THR 321 Cb -0.16 -3.92 0.19 0.00 1.34 0.00 0.00 72.50 69.95 1bxd s THR 321 CO 0.15 0.05 0.39 0.00 -0.54 0.00 0.00 174.62 174.67 1bxd n ALA 322 N 5.59 2.67 -2.35 3.99 0.00 -0.60 -4.98 120.51 124.83 1bxd n ALA 322 Ca -0.01 -3.14 -0.24 0.00 0.00 0.00 0.00 53.44 50.05 1bxd n ALA 322 Cb 0.49 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.24 3.67 0.13 0.00 1.02 -1.26 -1.54 118.68 120.44 1bxd s LEU 323 Ca 0.33 0.43 -0.35 0.00 0.02 0.00 0.00 54.13 54.57 1bxd s LEU 323 Cb 0.07 -3.31 -0.16 0.00 0.02 0.00 0.00 46.19 42.81 1bxd s LEU 323 CO -0.18 -0.65 1.30 0.00 0.02 0.00 0.00 176.35 176.84 1bxd n TYR 324 N -2.10 1.51 -1.33 0.29 9.36 0.23 -4.79 117.16 120.32 1bxd n TYR 324 Ca 0.01 0.62 -0.24 0.00 3.32 0.00 0.00 57.90 61.60 1bxd n TYR 324 Cb 0.57 -2.33 -0.09 0.00 -0.63 0.00 0.00 39.34 36.86 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 2.29 2.72 -0.55 2.98 -0.04 -1.26 -3.60 135.00 137.55 1bxd n PRO 325 Ca 0.17 -1.93 -0.01 0.00 -0.04 0.00 0.00 63.50 61.68 1bxd n PRO 325 Cb 0.22 -2.25 -0.01 0.00 -0.04 0.00 0.00 33.50 31.42 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 2.04 0.73 2.52 0.55 0.00 -1.26 -5.09 105.19 104.68 1bxd n GLY 326 Ca 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.53 1bxd n GLY 326 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bxd n SER 327 N 0.00 -4.44 -3.48 1.61 3.41 -1.24 -4.95 113.62 104.53 1bxd n SER 327 Ca -0.06 1.39 -0.25 0.00 -0.26 0.00 0.00 58.87 59.70 1bxd n SER 327 Cb 0.48 -3.99 0.19 0.00 -0.26 0.00 0.00 64.21 60.63 1bxd n SER 327 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1bxd n ILE 328 N 1.96 0.00 -3.15 -1.33 5.41 -1.26 -5.06 119.36 115.93 1bxd n ILE 328 Ca -0.15 -0.60 0.05 0.00 1.00 0.00 0.00 62.75 63.05 1bxd n ILE 328 Cb 0.24 -1.38 -0.00 0.00 -0.71 0.00 0.00 39.64 37.78 1bxd n ILE 328 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1bxd s GLU 329 N -5.24 0.29 0.05 0.38 2.02 -1.26 -4.59 118.70 110.35 1bxd s GLU 329 Ca 0.61 0.35 0.01 0.00 0.02 0.00 0.00 54.97 55.97 1bxd s GLU 329 Cb -0.04 0.18 -0.03 0.00 0.10 0.00 0.00 34.13 34.34 1bxd s GLU 329 CO 0.45 -0.47 -0.06 0.14 0.02 0.00 0.00 175.26 175.34 1bxd s VAL 330 N 2.92 0.46 -0.72 2.63 -7.23 -1.07 -4.95 120.40 112.42 1bxd s VAL 330 Ca 0.16 -1.33 -0.26 0.00 -1.81 0.00 0.00 61.98 58.74 1bxd s VAL 330 Cb -0.07 -0.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 1bxd s VAL 330 CO -0.21 -0.59 1.69 -0.75 -0.31 0.00 0.00 175.10 174.93 1bxd s LYS 331 N -2.36 2.84 0.17 4.82 2.47 -1.25 -1.91 119.74 124.52 1bxd s LYS 331 Ca -0.04 0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.49 1bxd s LYS 331 Cb -0.04 -4.51 -0.04 0.00 -1.46 0.00 0.00 37.83 31.77 1bxd s LYS 331 CO -0.02 -2.63 0.05 1.41 0.16 0.00 0.00 175.35 174.31 1bxd s MET 332 N 6.53 1.09 -0.34 4.03 1.75 0.28 -4.66 119.30 127.98 1bxd s MET 332 Ca 0.57 -1.54 -0.11 0.00 -1.25 0.00 0.00 55.69 53.36 1bxd s MET 332 Cb -0.09 -0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.56 1bxd s MET 332 CO 0.14 -0.23 0.19 -1.58 -0.65 0.00 0.00 175.02 172.89 1bxd s HIS 333 N -3.87 3.21 0.49 4.11 2.46 -1.26 -3.08 115.29 117.34 1bxd s HIS 333 Ca 0.27 -0.60 0.35 0.00 0.47 0.00 0.00 55.06 55.55 1bxd s HIS 333 Cb 0.07 -2.41 1.86 0.00 -0.13 0.00 0.00 32.58 31.96 1bxd s HIS 333 CO 0.05 -0.49 2.20 -1.00 -2.47 0.00 0.00 174.74 173.03 1bxd h PRO 334 N 8.42 0.00 0.00 2.88 0.13 -1.95 -1.27 132.00 140.20 1bxd h PRO 334 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1bxd h PRO 334 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1bxd h PRO 334 CO 0.64 0.04 -0.27 1.25 -0.23 0.00 0.00 178.00 179.43 1bxd h LEU 335 N 0.00 0.00 -1.06 1.56 5.85 -1.95 -2.21 115.31 117.50 1bxd h LEU 335 Ca -0.00 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1bxd h LEU 335 Cb 0.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1bxd h LEU 335 CO 0.00 0.79 0.36 0.77 -0.34 0.00 0.00 178.44 180.02 1bxd h SER 336 N -1.00 0.92 0.50 1.25 4.64 -1.97 -2.45 113.55 115.44 1bxd h SER 336 Ca -0.04 -0.10 -0.21 0.00 -0.47 0.00 0.00 61.79 60.97 1bxd h SER 336 Cb 0.49 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1bxd h SER 336 CO -0.03 0.77 -0.92 0.40 -0.87 0.00 0.00 176.83 176.19 1bxd h ILE 337 N 1.02 1.46 -0.64 0.95 1.08 -1.39 -1.93 117.51 118.06 1bxd h ILE 337 Ca 0.25 -2.59 0.01 0.00 -0.39 0.00 0.00 64.86 62.14 1bxd h ILE 337 Cb 0.09 2.47 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 1bxd h ILE 337 CO -0.03 0.76 0.42 0.11 -0.69 0.00 0.00 178.15 178.72 1bxd h LYS 338 N 0.15 0.83 -0.09 2.37 1.57 -1.02 -0.91 116.57 119.46 1bxd h LYS 338 Ca -0.06 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 1bxd h LYS 338 Cb 1.56 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.69 1bxd h LYS 338 CO 0.15 0.55 -0.58 -0.09 -0.57 0.00 0.00 179.45 178.90 1bxd h ARG 339 N 0.85 0.56 -0.47 3.15 2.43 -1.36 -2.46 114.38 117.08 1bxd h ARG 339 Ca 0.23 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1bxd h ARG 339 Cb -0.08 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1bxd h ARG 339 CO -0.05 1.10 0.22 0.00 -1.51 0.00 0.00 179.97 179.73 1bxd h ALA 340 N 0.46 1.51 0.01 2.80 0.00 -0.69 -1.60 119.26 121.76 1bxd h ALA 340 Ca -0.05 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1bxd h ALA 340 Cb 1.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1bxd h ALA 340 CO 0.12 0.39 -0.92 0.28 0.00 0.00 0.00 179.25 179.12 1bxd h VAL 341 N 0.65 1.45 0.00 0.00 2.07 -1.20 -3.06 116.25 116.16 1bxd h VAL 341 Ca 0.16 -2.56 -0.03 0.00 0.82 0.00 0.00 66.70 65.10 1bxd h VAL 341 Cb 0.08 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1bxd h VAL 341 CO -0.02 0.75 -0.13 0.00 0.02 0.00 0.00 177.57 178.19 1bxd h ALA 342 N 0.86 1.03 0.00 1.67 0.00 -0.92 -2.51 119.26 119.39 1bxd h ALA 342 Ca -0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1bxd h ALA 342 Cb 1.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1bxd h ALA 342 CO 0.15 0.16 -0.40 -0.97 0.00 0.00 0.00 179.25 178.19 1bxd h ASN 343 N 0.00 0.00 0.16 0.00 -0.73 -1.21 -3.08 115.58 110.72 1bxd h ASN 343 Ca -0.00 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.85 1bxd h ASN 343 Cb 0.63 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.23 1bxd h ASN 343 CO 0.02 0.37 -1.56 0.24 -0.37 0.00 0.00 177.43 176.13 1bxd h MET 344 N 0.00 0.35 0.00 6.67 2.86 -1.42 -3.32 114.93 120.06 1bxd h MET 344 Ca -0.01 -0.59 -0.02 0.00 -2.06 0.00 0.00 59.70 57.02 1bxd h MET 344 Cb 1.29 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.17 1bxd h MET 344 CO 0.05 1.28 -0.10 -0.24 1.06 0.00 0.00 176.91 178.96 1bxd h VAL 345 N -0.07 0.35 0.00 -2.22 3.04 -1.56 -2.37 116.25 113.43 1bxd h VAL 345 Ca -0.31 -0.63 -0.07 0.00 -1.01 0.00 0.00 66.70 64.68 1bxd h VAL 345 Cb 1.96 1.46 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 1bxd h VAL 345 CO 0.14 0.10 -0.34 0.58 -1.01 0.00 0.00 177.57 177.04 1bxd h VAL 346 N 0.00 0.73 0.03 1.51 2.07 -1.64 -0.65 116.25 118.30 1bxd h VAL 346 Ca -0.00 -1.54 -0.24 0.00 0.82 0.00 0.00 66.70 65.74 1bxd h VAL 346 Cb 0.45 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1bxd h VAL 346 CO 0.01 0.34 -1.16 -1.13 0.02 0.00 0.00 177.57 175.65 1bxd h ASN 347 N 0.00 0.08 0.79 0.57 -1.24 -1.53 -3.08 115.58 111.17 1bxd h ASN 347 Ca -0.00 -0.10 -0.14 0.00 0.71 0.00 0.00 56.30 56.77 1bxd h ASN 347 Cb 0.97 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.97 1bxd h ASN 347 CO 0.04 1.08 -1.30 0.00 -1.29 0.00 0.00 177.43 175.96 1bxd h ALA 348 N 0.91 0.64 -0.08 1.57 0.00 -1.48 -2.90 119.26 117.91 1bxd h ALA 348 Ca -0.08 -0.71 -0.24 0.00 0.00 0.00 0.00 54.91 53.89 1bxd h ALA 348 Cb 1.85 0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.87 1bxd h ALA 348 CO 0.14 0.77 -0.89 0.00 0.00 0.00 0.00 179.25 179.27 1bxd h ALA 349 N 1.51 0.26 -0.04 0.00 0.00 -1.21 -2.88 119.26 116.90 1bxd h ALA 349 Ca -0.13 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1bxd h ALA 349 Cb 1.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1bxd h ALA 349 CO 0.04 0.70 0.00 0.54 0.00 0.00 0.00 179.25 180.53 1bxd n ARG 350 N -3.89 0.00 -0.02 0.00 3.00 -1.16 -4.54 116.66 110.04 1bxd n ARG 350 Ca -0.09 0.28 -0.14 0.00 -0.01 0.00 0.00 57.85 57.89 1bxd n ARG 350 Cb 0.80 -0.77 -0.09 0.00 0.00 0.00 0.00 32.46 32.40 1bxd n ARG 350 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1bxd h TYR 351 N 0.00 -1.51 -3.41 -1.55 5.03 -1.72 -3.39 116.97 110.42 1bxd h TYR 351 Ca 0.00 0.06 -0.54 0.00 2.58 0.00 0.00 58.73 60.83 1bxd h TYR 351 Cb 0.00 0.68 -0.04 0.00 1.55 0.00 0.00 36.73 38.92 1bxd h TYR 351 CO 0.00 -0.52 0.04 0.20 -1.32 0.00 0.00 178.16 176.55 1bxd s GLY 352 N -2.38 2.65 -0.41 1.82 0.00 -1.08 -4.90 107.32 103.02 1bxd s GLY 352 Ca -0.15 0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.70 1bxd s GLY 352 CO 0.62 0.48 0.33 -1.31 0.00 0.00 0.00 173.10 173.22 1bxd s ASN 353 N -1.43 1.62 0.00 1.64 -0.87 -1.26 -4.06 114.94 110.59 1bxd s ASN 353 Ca 0.37 -2.97 0.00 0.00 -1.57 0.00 0.00 52.86 48.69 1bxd s ASN 353 Cb -0.18 -0.44 0.00 0.00 -0.02 0.00 0.00 41.25 40.61 1bxd s ASN 353 CO 0.21 -0.19 0.00 0.61 -2.57 0.00 0.00 177.10 175.16 1bxd n GLY 354 N 2.98 -0.54 3.65 0.66 0.00 -1.26 -5.07 105.19 105.61 1bxd n GLY 354 Ca 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.81 -0.05 0.31 1.61 -0.00 -1.26 -5.00 118.94 112.74 1bxd s TRP 355 Ca 0.00 0.12 0.08 0.00 -0.00 0.00 0.00 56.10 56.30 1bxd s TRP 355 Cb 0.00 0.49 -0.03 0.00 -0.00 0.00 0.00 33.47 33.92 1bxd s TRP 355 CO 0.00 -0.03 0.22 0.42 -0.00 0.00 0.00 176.95 177.57 1bxd s ILE 356 N -0.17 3.75 -0.33 5.86 1.01 -0.65 -2.49 121.20 128.17 1bxd s ILE 356 Ca 0.08 -1.46 -0.01 0.00 0.00 0.00 0.00 60.65 59.26 1bxd s ILE 356 Cb -0.04 -3.20 0.13 0.00 0.01 0.00 0.00 42.46 39.35 1bxd s ILE 356 CO -0.14 -0.24 0.20 -0.75 0.00 0.00 0.00 174.94 174.00 1bxd s LYS 357 N -3.91 0.42 -0.49 2.79 2.36 0.99 -1.62 119.74 120.27 1bxd s LYS 357 Ca 0.37 -0.99 -0.17 0.00 -2.55 0.00 0.00 55.97 52.63 1bxd s LYS 357 Cb -0.06 -1.19 0.07 0.00 -1.05 0.00 0.00 37.83 35.60 1bxd s LYS 357 CO 0.25 -1.14 0.52 0.08 1.55 0.00 0.00 175.35 176.61 1bxd s VAL 358 N 1.48 5.05 0.23 4.02 1.01 -0.15 -1.58 120.40 130.47 1bxd s VAL 358 Ca 0.15 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.41 1bxd s VAL 358 Cb -0.20 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1bxd s VAL 358 CO -0.13 -0.71 -0.16 -0.55 0.00 0.00 0.00 175.10 173.55 1bxd s SER 359 N 2.71 2.83 -0.06 3.32 0.15 -1.06 -1.56 113.70 120.03 1bxd s SER 359 Ca 0.09 -1.03 -0.02 0.00 0.70 0.00 0.00 55.95 55.69 1bxd s SER 359 Cb -0.22 -0.18 0.04 0.00 -1.71 0.00 0.00 66.02 63.95 1bxd s SER 359 CO 0.09 -0.12 0.13 -0.55 1.20 0.00 0.00 173.24 173.98 1bxd s SER 360 N -3.37 -0.08 0.22 5.45 0.15 -0.59 -1.97 113.70 113.51 1bxd s SER 360 Ca 0.24 0.25 0.01 0.00 0.70 0.00 0.00 55.95 57.16 1bxd s SER 360 Cb -0.02 0.15 -0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1bxd s SER 360 CO 0.09 -0.14 0.02 0.61 1.20 0.00 0.00 173.24 175.02 1bxd n GLY 361 N 4.15 3.84 0.00 9.45 0.00 -0.38 0.76 105.19 123.01 1bxd n GLY 361 Ca -0.26 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.52 0.00 -3.89 2.61 5.66 -1.26 -2.21 114.28 114.67 1bxd n THR 362 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1bxd n THR 362 Cb 0.29 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1bxd n THR 362 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1bxd n GLU 363 N -0.49 0.37 -0.34 1.09 1.02 -0.77 -4.95 120.64 116.57 1bxd n GLU 363 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1bxd n GLU 363 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 1bxd n GLU 363 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1bxd n PRO 364 N 0.00 1.31 -0.42 3.49 -0.04 -1.26 -3.81 135.00 134.27 1bxd n PRO 364 Ca 0.00 -0.73 -0.00 0.00 -0.04 0.00 0.00 63.50 62.73 1bxd n PRO 364 Cb 0.00 -1.29 -0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1bxd n PRO 364 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1bxd n ASN 365 N 0.19 -0.05 0.00 3.54 2.85 -1.26 -4.86 115.26 115.66 1bxd n ASN 365 Ca 0.14 -0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 1bxd n ASN 365 Cb 0.76 0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.79 1bxd n ASN 365 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1bxd n ARG 366 N 0.00 0.00 -4.33 1.20 1.74 -1.25 -4.19 116.66 109.84 1bxd n ARG 366 Ca -0.01 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.72 1bxd n ARG 366 Cb 0.23 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.57 1bxd n ARG 366 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bxd s ALA 367 N 0.00 3.28 0.03 7.54 0.00 -0.02 -1.85 121.76 130.75 1bxd s ALA 367 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1bxd s ALA 367 Cb 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1bxd s ALA 367 CO 0.00 0.51 -0.01 1.67 0.00 0.00 0.00 175.76 177.93 1bxd s TRP 368 N -0.63 0.36 -0.02 0.00 1.48 -0.94 -0.42 118.94 118.77 1bxd s TRP 368 Ca 0.10 -0.75 0.05 0.00 -1.06 0.00 0.00 56.10 54.44 1bxd s TRP 368 Cb -0.12 -0.26 -0.01 0.00 -1.16 0.00 0.00 33.47 31.92 1bxd s TRP 368 CO 0.02 -0.29 -0.16 -0.59 -4.06 0.00 0.00 176.95 171.87 1bxd s PHE 369 N -2.63 1.50 0.27 1.66 -0.71 -0.52 -1.25 117.98 116.30 1bxd s PHE 369 Ca -0.05 -0.32 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 1bxd s PHE 369 Cb -0.01 -0.98 -0.06 0.00 -1.21 0.00 0.00 43.02 40.76 1bxd s PHE 369 CO -0.05 -0.06 -0.04 1.14 -1.34 0.00 0.00 175.22 174.87 1bxd s GLN 370 N -0.26 1.52 -0.05 1.99 -2.07 -0.83 -2.07 119.66 117.88 1bxd s GLN 370 Ca 0.04 -1.77 -0.02 0.00 -1.82 0.00 0.00 55.36 51.78 1bxd s GLN 370 Cb -0.08 -1.02 0.04 0.00 -1.09 0.00 0.00 33.01 30.86 1bxd s GLN 370 CO 0.00 -0.01 0.10 0.08 -1.32 0.00 0.00 175.29 174.14 1bxd s VAL 371 N -3.12 -0.11 0.17 3.63 1.01 -1.01 -2.57 120.40 118.41 1bxd s VAL 371 Ca 0.30 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.65 1bxd s VAL 371 Cb 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1bxd s VAL 371 CO 0.11 0.12 -0.19 -0.70 0.00 0.00 0.00 175.10 174.44 1bxd s GLU 372 N 1.59 1.31 -0.03 2.72 2.12 -0.61 -1.35 118.70 124.46 1bxd s GLU 372 Ca -0.04 -1.43 -0.12 0.00 0.36 0.00 0.00 54.97 53.74 1bxd s GLU 372 Cb -0.12 -1.40 0.02 0.00 0.26 0.00 0.00 34.13 32.89 1bxd s GLU 372 CO -0.04 0.29 0.27 0.16 -0.54 0.00 0.00 175.26 175.39 1bxd s ASP 373 N -2.69 -0.16 -0.81 -1.70 1.47 -1.04 -0.01 116.67 111.74 1bxd s ASP 373 Ca 0.17 0.10 -0.22 0.00 1.18 0.00 0.00 52.55 53.78 1bxd s ASP 373 Cb -0.06 0.33 0.08 0.00 -0.34 0.00 0.00 42.92 42.94 1bxd s ASP 373 CO 0.07 -0.37 1.12 -0.62 0.68 0.00 0.00 175.17 176.06 1bxd s ASP 374 N -1.09 6.37 0.00 2.11 -1.08 -1.04 -3.68 116.67 118.26 1bxd s ASP 374 Ca -0.12 -1.36 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 1bxd s ASP 374 Cb -0.05 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 1bxd s ASP 374 CO 0.03 -1.37 0.00 0.61 0.52 0.00 0.00 175.17 174.96 1bxd n GLY 375 N 5.63 1.82 3.68 2.66 0.00 -0.82 -4.33 105.19 113.83 1bxd n GLY 375 Ca 0.12 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 4.29 0.00 1.61 0.04 -1.26 -4.45 135.00 133.23 1bxd s PRO 376 Ca 0.00 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1bxd s PRO 376 Cb 0.00 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1bxd s PRO 376 CO 0.00 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1bxd n GLY 377 N 3.59 0.41 3.65 0.56 0.00 -1.26 -4.68 105.19 107.46 1bxd n GLY 377 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 0.09 2.37 0.43 -0.61 1.01 -1.26 -5.06 121.20 118.16 1bxd s ILE 378 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1bxd s ILE 378 Cb 0.00 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1bxd s ILE 378 CO 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 174.94 174.91 1bxd s ALA 379 N -2.79 3.13 -0.02 9.38 0.00 -1.26 -4.96 121.76 125.24 1bxd s ALA 379 Ca 0.65 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 1bxd s ALA 379 Cb -0.20 0.67 -0.20 0.00 0.00 0.00 0.00 23.12 23.39 1bxd s ALA 379 CO 0.59 -0.30 1.23 -1.00 0.00 0.00 0.00 175.76 176.27 1bxd h PRO 380 N 1.70 0.10 0.00 0.00 0.13 -2.00 -2.31 132.00 129.61 1bxd h PRO 380 Ca -0.36 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1bxd h PRO 380 Cb 1.28 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1bxd h PRO 380 CO 0.57 0.62 -1.10 0.39 -0.23 0.00 0.00 178.00 178.26 1bxd n GLU 381 N -4.74 0.60 0.20 0.86 4.71 -1.26 -3.96 120.64 117.05 1bxd n GLU 381 Ca -0.08 0.09 0.12 0.00 -0.01 0.00 0.00 57.16 57.28 1bxd n GLU 381 Cb 0.32 -1.79 0.17 0.00 -1.01 0.00 0.00 31.44 29.13 1bxd n GLU 381 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1bxd h GLN 382 N 0.00 0.00 -0.23 3.49 4.15 -1.96 -3.28 115.11 117.28 1bxd h GLN 382 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 1bxd h GLN 382 Cb 0.99 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 1bxd h GLN 382 CO 0.00 0.00 0.20 -0.09 -1.93 0.00 0.00 178.83 177.01 1bxd h ARG 383 N 0.00 0.00 0.00 1.69 2.43 -1.54 -0.07 114.38 116.89 1bxd h ARG 383 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1bxd h ARG 383 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1bxd h ARG 383 CO 0.00 0.00 -0.65 0.87 -1.51 0.00 0.00 179.97 178.68 1bxd h LYS 384 N 0.00 0.00 -0.30 0.20 1.57 -1.82 -3.32 116.57 112.90 1bxd h LYS 384 Ca 0.11 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1bxd h LYS 384 Cb 0.52 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 1bxd h LYS 384 CO -0.00 0.00 -0.42 0.45 -0.57 0.00 0.00 179.45 178.90 1bxd h HIS 385 N 0.00 -1.23 -0.74 -1.35 3.86 -1.16 -2.91 115.15 111.62 1bxd h HIS 385 Ca 0.00 0.06 -0.53 0.00 -1.16 0.00 0.00 60.37 58.74 1bxd h HIS 385 Cb 0.95 0.58 -0.36 0.00 1.06 0.00 0.00 27.41 29.64 1bxd h HIS 385 CO 0.00 -0.45 -0.40 1.47 0.86 0.00 0.00 177.93 179.41 1bxd n LEU 386 N -5.42 5.36 -2.66 2.43 -0.00 -1.26 -4.67 117.00 110.79 1bxd n LEU 386 Ca -0.02 -4.55 -0.04 0.00 -0.00 0.00 0.00 56.01 51.40 1bxd n LEU 386 Cb 0.35 -0.50 0.12 0.00 -0.00 0.00 0.00 43.42 43.39 1bxd n LEU 386 CO 0.07 1.89 0.58 0.49 -0.00 0.00 0.00 177.39 180.42 1bxd n PHE 387 N -0.80 -2.16 -1.76 1.47 3.72 -1.10 -5.13 117.46 111.70 1bxd n PHE 387 Ca 0.46 -1.75 -0.41 0.00 -0.05 0.00 0.00 57.45 55.71 1bxd n PHE 387 Cb 0.90 1.56 0.00 0.00 -0.94 0.00 0.00 39.48 41.00 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 -1.17 2.45 0.00 -1.08 6.02 -1.21 -4.76 117.38 117.63 1bxd n GLN 388 Ca -0.12 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.73 1bxd n GLN 388 Cb 0.86 -2.60 0.00 0.00 1.02 0.00 0.00 30.24 29.52 1bxd n GLN 388 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1bxd n PRO 389 N 0.27 1.24 -3.74 -1.09 -0.04 -1.26 -5.00 135.00 125.39 1bxd n PRO 389 Ca 0.03 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.12 1bxd n PRO 389 Cb 0.39 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.74 1bxd n PRO 389 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1bxd s PHE 390 N 0.00 3.56 -0.43 0.54 -0.12 -1.26 -4.92 117.98 115.35 1bxd s PHE 390 Ca 0.00 -2.38 0.04 0.00 -0.05 0.00 0.00 56.93 54.55 1bxd s PHE 390 Cb 0.00 -3.26 0.48 0.00 -0.63 0.00 0.00 43.02 39.61 1bxd s PHE 390 CO 0.00 -0.97 1.57 1.55 -0.05 0.00 0.00 175.22 177.33 1bxd n VAL 391 N 4.53 2.94 -3.14 -2.49 3.14 -1.26 -4.94 118.33 117.12 1bxd n VAL 391 Ca -0.02 -3.36 -0.04 0.00 -2.96 0.00 0.00 64.34 57.96 1bxd n VAL 391 Cb 0.41 -0.93 0.01 0.00 -1.06 0.00 0.00 33.84 32.27 1bxd n VAL 391 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1bxd n ARG 392 N -0.89 -1.45 0.00 1.45 3.00 -1.26 -5.02 116.66 112.49 1bxd n ARG 392 Ca 0.49 1.36 0.00 0.00 -0.00 0.00 0.00 57.85 59.70 1bxd n ARG 392 Cb 0.91 -5.56 0.00 0.00 0.00 0.00 0.00 32.46 27.81 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 -1.69 0.37 3.25 5.14 0.00 -1.26 -4.99 105.19 106.00 1bxd n GLY 393 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.00 3.91 0.81 1.61 -1.08 -1.26 -5.11 116.67 114.55 1bxd s ASP 394 Ca 0.00 -0.47 -0.11 0.00 -0.52 0.00 0.00 52.55 51.45 1bxd s ASP 394 Cb 0.00 -1.65 0.07 0.00 -1.46 0.00 0.00 42.92 39.88 1bxd s ASP 394 CO 0.00 -0.01 1.09 -0.44 0.52 0.00 0.00 175.17 176.33 1bxd s SER 395 N 1.37 4.31 0.53 -0.34 0.01 -1.26 -4.82 113.70 113.50 1bxd s SER 395 Ca 0.05 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.89 1bxd s SER 395 Cb -0.14 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1bxd s SER 395 CO -0.06 -2.13 0.00 0.00 0.41 0.00 0.00 173.24 171.46 1bxd n ALA 396 N -3.56 -3.29 -2.05 1.44 0.00 -1.26 -4.98 120.51 106.81 1bxd n ALA 396 Ca 0.08 0.78 -0.01 0.00 0.00 0.00 0.00 53.44 54.29 1bxd n ALA 396 Cb 0.54 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1bxd n ALA 396 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bxd n ARG 397 N -4.05 0.12 -0.75 0.00 3.00 -1.26 -4.99 116.66 108.73 1bxd n ARG 397 Ca -0.08 -0.19 -0.04 0.00 -0.00 0.00 0.00 57.85 57.54 1bxd n ARG 397 Cb 0.57 0.29 -0.04 0.00 0.00 0.00 0.00 32.46 33.28 1bxd n ARG 397 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1bxd n THR 398 N -0.13 0.00 0.00 5.15 -1.04 -1.26 -4.90 114.28 112.10 1bxd n THR 398 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1bxd n THR 398 Cb 0.45 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.00 0.00 -2.68 12.58 0.13 -1.26 -4.85 119.36 123.28 1bxd n ILE 399 Ca -0.15 -0.29 -0.04 0.00 -1.10 0.00 0.00 62.75 61.17 1bxd n ILE 399 Cb 0.57 0.82 0.13 0.00 -0.84 0.00 0.00 39.64 40.31 1bxd n ILE 399 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1bxd n SER 400 N -0.98 -1.64 -4.82 9.51 3.41 -1.26 -5.12 113.62 112.72 1bxd n SER 400 Ca 0.00 -2.31 -0.36 0.00 -0.26 0.00 0.00 58.87 55.93 1bxd n SER 400 Cb 0.00 0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 64.70 1bxd n SER 400 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1bxd s GLY 401 N -1.16 2.07 0.00 5.00 0.00 -1.26 -4.98 107.32 106.99 1bxd s GLY 401 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1bxd s GLY 401 CO -0.11 -0.42 0.34 -0.37 0.00 0.00 0.00 173.10 172.53 1bxd n THR 402 N 2.06 0.00 -2.08 0.90 5.66 -1.26 -5.04 114.28 114.52 1bxd n THR 402 Ca -0.20 -0.48 -0.34 0.00 -3.05 0.00 0.00 64.05 59.99 1bxd n THR 402 Cb 0.55 1.02 0.01 0.00 -1.55 0.00 0.00 70.33 70.36 1bxd n THR 402 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1bxd s GLY 403 N -0.28 2.33 0.16 1.09 0.00 -1.26 -4.98 107.32 104.38 1bxd s GLY 403 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1bxd s GLY 403 CO 0.00 0.94 0.00 -0.10 0.00 0.00 0.00 173.10 173.94 1bxd n LEU 404 N -1.80 0.46 -1.38 0.66 0.00 -1.26 -5.15 117.00 108.53 1bxd n LEU 404 Ca 0.10 0.25 0.00 0.00 0.00 0.00 0.00 56.01 56.36 1bxd n LEU 404 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.93 1bxd n LEU 404 CO 0.45 -0.73 -0.37 0.61 0.00 0.00 0.00 177.39 177.35 1bxd n GLY 405 N 2.63 -4.52 0.06 -3.96 0.00 -1.26 -4.84 105.19 93.30 1bxd n GLY 405 Ca 0.00 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.25 0.59 -4.31 0.99 4.77 -1.26 -4.79 117.00 112.74 1bxd n LEU 406 Ca 0.00 0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.75 1bxd n LEU 406 Cb 0.00 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 1bxd n LEU 406 CO 0.00 -0.06 -0.31 0.00 -1.33 0.00 0.00 177.39 175.69 1bxd s ALA 407 N -3.32 2.97 -0.34 -1.18 0.00 -1.26 -5.02 121.76 113.62 1bxd s ALA 407 Ca -0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 51.96 50.49 1bxd s ALA 407 Cb 0.12 -2.02 0.19 0.00 0.00 0.00 0.00 23.12 21.41 1bxd s ALA 407 CO 0.81 -0.87 0.87 0.96 0.00 0.00 0.00 175.76 177.53 1bxd s ILE 408 N 1.46 -0.55 0.14 0.00 -4.36 -1.26 -4.99 121.20 111.63 1bxd s ILE 408 Ca 0.02 0.00 0.34 0.00 -0.26 0.00 0.00 60.65 60.75 1bxd s ILE 408 Cb -0.17 -0.20 0.36 0.00 1.25 0.00 0.00 42.46 43.71 1bxd s ILE 408 CO 0.01 0.00 2.02 0.58 0.24 0.00 0.00 174.94 177.79 1bxd h VAL 409 N 4.46 0.00 0.76 8.37 2.07 -1.96 -3.12 116.25 126.84 1bxd h VAL 409 Ca -0.02 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1bxd h VAL 409 Cb 1.20 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1bxd h VAL 409 CO 0.00 0.00 -0.37 -0.61 0.02 0.00 0.00 177.57 176.62 1bxd h GLN 410 N 0.00 -0.99 -0.21 1.57 4.15 -2.00 -2.52 115.11 115.12 1bxd h GLN 410 Ca 0.00 0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.55 1bxd h GLN 410 Cb 0.26 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1bxd h GLN 410 CO 0.00 -0.66 0.33 -0.09 -1.93 0.00 0.00 178.83 176.49 1bxd h ARG 411 N -1.12 0.00 0.60 1.69 2.43 -1.95 0.78 114.38 116.81 1bxd h ARG 411 Ca -0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1bxd h ARG 411 Cb 0.78 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1bxd h ARG 411 CO 0.17 0.00 -0.29 0.82 -1.51 0.00 0.00 179.97 179.16 1bxd h ILE 412 N 0.00 0.01 0.00 1.20 1.08 -1.49 0.23 117.51 118.54 1bxd h ILE 412 Ca 0.10 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1bxd h ILE 412 Cb 0.77 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1bxd h ILE 412 CO -0.00 0.00 0.00 0.58 -0.69 0.00 0.00 178.15 178.04 1bxd h VAL 413 N -1.21 0.00 0.00 1.67 2.07 -1.01 -1.89 116.25 115.87 1bxd h VAL 413 Ca -0.08 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 1bxd h VAL 413 Cb 0.62 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1bxd h VAL 413 CO 0.14 0.00 -0.89 -0.78 0.02 0.00 0.00 177.57 176.06 1bxd h ASP 414 N 0.00 0.00 1.25 0.57 1.82 -0.75 -1.24 116.42 118.07 1bxd h ASP 414 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1bxd h ASP 414 Cb 0.36 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 1bxd h ASP 414 CO 0.00 0.53 -0.28 0.78 -1.61 0.00 0.00 179.24 178.67 1bxd h ASN 415 N 0.00 0.00 0.10 2.28 4.21 0.30 -3.23 115.58 119.24 1bxd h ASN 415 Ca -0.07 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 57.08 1bxd h ASN 415 Cb 1.46 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.61 1bxd h ASN 415 CO 0.06 0.28 -2.21 1.41 -1.29 0.00 0.00 177.43 175.67 1bxd n HIS 416 N -3.29 0.52 -1.64 1.19 8.25 -1.14 -5.04 115.22 114.07 1bxd n HIS 416 Ca 0.01 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1bxd n HIS 416 Cb 0.54 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.57 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 -3.21 -2.00 0.00 0.41 4.05 -0.47 -4.78 115.26 109.27 1bxd n ASN 417 Ca -0.35 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.68 1bxd n ASN 417 Cb 1.05 -0.50 0.00 0.00 1.23 0.00 0.00 39.78 41.56 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 -1.35 0.38 3.59 8.20 0.00 -1.21 -4.38 105.19 110.42 1bxd n GLY 418 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.45 1.61 1.75 -0.97 -4.81 119.30 116.49 1bxd s MET 419 Ca 0.00 -0.03 0.06 0.00 -1.25 0.00 0.00 55.69 54.47 1bxd s MET 419 Cb 0.00 0.02 0.18 0.00 2.84 0.00 0.00 34.83 37.87 1bxd s MET 419 CO 0.00 -0.03 0.54 -1.17 -0.65 0.00 0.00 175.02 173.72 1bxd s LEU 420 N -2.61 -0.42 0.36 4.11 2.96 -1.26 -1.38 118.68 120.44 1bxd s LEU 420 Ca 0.14 -1.96 0.07 0.00 -0.22 0.00 0.00 54.13 52.16 1bxd s LEU 420 Cb 0.04 1.01 -0.01 0.00 0.50 0.00 0.00 46.19 47.74 1bxd s LEU 420 CO -0.05 -0.14 0.47 -1.61 -1.32 0.00 0.00 176.35 173.70 1bxd s GLU 421 N 0.87 2.98 -0.13 1.98 0.41 -0.98 -4.96 118.70 118.88 1bxd s GLU 421 Ca 0.27 -1.12 0.01 0.00 -0.41 0.00 0.00 54.97 53.72 1bxd s GLU 421 Cb -0.03 -2.75 0.02 0.00 -1.78 0.00 0.00 34.13 29.59 1bxd s GLU 421 CO -0.09 -0.02 -0.16 -0.51 -0.49 0.00 0.00 175.26 173.99 1bxd s LEU 422 N -4.19 1.80 0.12 1.80 1.02 -1.26 -2.07 118.68 115.90 1bxd s LEU 422 Ca 0.47 -0.49 0.08 0.00 0.02 0.00 0.00 54.13 54.21 1bxd s LEU 422 Cb -0.09 -1.20 -0.04 0.00 0.02 0.00 0.00 46.19 44.89 1bxd s LEU 422 CO 0.31 0.01 -0.19 -0.83 0.02 0.00 0.00 176.35 175.67 1bxd s GLY 423 N 1.10 1.23 -0.29 -3.19 0.00 -0.85 -5.01 107.32 100.30 1bxd s GLY 423 Ca -0.03 -1.29 -0.14 0.00 0.00 0.00 0.00 44.72 43.26 1bxd s GLY 423 CO -0.05 -1.31 0.82 -1.59 0.00 0.00 0.00 173.10 170.98 1bxd s THR 424 N -1.47 -0.41 0.04 0.90 2.01 -1.26 -0.55 115.64 114.90 1bxd s THR 424 Ca 0.08 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1bxd s THR 424 Cb -0.09 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.34 1bxd s THR 424 CO 0.05 0.00 1.83 -0.94 -0.69 0.00 0.00 174.62 174.86 1bxd s SER 425 N 2.14 6.51 0.31 3.53 1.04 -0.18 -4.47 113.70 122.58 1bxd s SER 425 Ca -0.07 2.57 0.00 0.00 0.48 0.00 0.00 55.95 58.93 1bxd s SER 425 Cb -0.07 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1bxd s SER 425 CO -0.18 -0.99 0.00 1.21 0.98 0.00 0.00 173.24 174.26 1bxd n GLU 426 N 6.82 0.00 -0.67 4.02 2.13 -1.26 -1.91 120.64 129.78 1bxd n GLU 426 Ca 0.18 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.98 1bxd n GLU 426 Cb 0.41 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.09 1bxd n GLU 426 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1bxd n ARG 427 N 0.00 0.00 0.00 5.31 3.00 -1.26 -4.91 116.66 118.80 1bxd n ARG 427 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 57.85 57.47 1bxd n ARG 427 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 32.46 32.67 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bxd n GLY 428 N 0.00 0.43 2.86 5.14 0.00 -0.80 -4.53 105.19 108.30 1bxd n GLY 428 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1bxd n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxd n GLY 429 N 1.45 4.21 3.81 -0.02 0.00 -1.13 -1.94 105.19 111.58 1bxd n GLY 429 Ca 0.00 -2.63 -0.33 0.00 0.00 0.00 0.00 46.02 43.06 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 -1.67 3.68 -0.28 0.99 0.20 -1.24 -1.01 118.68 119.35 1bxd s LEU 430 Ca 0.28 1.76 -0.14 0.00 0.69 0.00 0.00 54.13 56.72 1bxd s LEU 430 Cb -0.01 -4.53 0.09 0.00 -0.43 0.00 0.00 46.19 41.31 1bxd s LEU 430 CO -0.13 -0.80 0.67 -0.94 -0.29 0.00 0.00 176.35 174.86 1bxd s SER 431 N -2.57 -0.98 -0.02 3.68 1.04 0.29 -2.49 113.70 112.64 1bxd s SER 431 Ca 0.63 1.51 -0.19 0.00 0.48 0.00 0.00 55.95 58.38 1bxd s SER 431 Cb -0.13 1.62 -0.05 0.00 0.10 0.00 0.00 66.02 67.55 1bxd s SER 431 CO 0.28 -0.23 0.54 -0.63 0.98 0.00 0.00 173.24 174.18 1bxd s ILE 432 N 1.97 4.97 -0.69 -1.02 -1.09 -0.45 -2.02 121.20 122.88 1bxd s ILE 432 Ca -0.09 1.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 1bxd s ILE 432 Cb -0.07 -3.88 0.17 0.00 -1.58 0.00 0.00 42.46 37.11 1bxd s ILE 432 CO -0.19 0.43 0.50 -0.13 -1.23 0.00 0.00 174.94 174.32 1bxd s ARG 433 N -0.19 2.62 0.06 2.79 0.52 -0.88 -2.40 118.95 121.47 1bxd s ARG 433 Ca 0.29 -2.89 -0.20 0.00 -0.52 0.00 0.00 55.73 52.41 1bxd s ARG 433 Cb -0.17 -3.66 -0.06 0.00 0.52 0.00 0.00 34.95 31.58 1bxd s ARG 433 CO 0.15 -1.21 0.60 0.00 0.02 0.00 0.00 175.30 174.86 1bxd s ALA 434 N -0.69 3.55 0.19 2.13 0.00 -0.88 -2.31 121.76 123.75 1bxd s ALA 434 Ca 0.21 0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.34 1bxd s ALA 434 Cb -0.15 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1bxd s ALA 434 CO -0.07 0.32 -0.18 -1.58 0.00 0.00 0.00 175.76 174.24 1bxd s TRP 435 N -0.83 2.43 -0.13 0.00 0.52 -0.48 -1.44 118.94 119.02 1bxd s TRP 435 Ca 0.30 -0.30 -0.04 0.00 0.02 0.00 0.00 56.10 56.08 1bxd s TRP 435 Cb -0.19 -1.19 0.06 0.00 -1.15 0.00 0.00 33.47 30.99 1bxd s TRP 435 CO 0.19 0.52 0.13 -0.51 0.02 0.00 0.00 176.95 177.30 1bxd s LEU 436 N -2.78 0.08 0.28 2.99 1.43 0.44 -2.28 118.68 118.84 1bxd s LEU 436 Ca 0.23 -0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 1bxd s LEU 436 Cb -0.08 0.06 -0.10 0.00 0.03 0.00 0.00 46.19 46.11 1bxd s LEU 436 CO 0.12 -0.29 1.21 -2.16 0.23 0.00 0.00 176.35 175.45 1bxd s PRO 437 N 2.23 4.50 -0.78 1.29 0.04 -1.26 -0.84 135.00 140.18 1bxd s PRO 437 Ca 0.04 1.98 0.02 0.00 0.04 0.00 0.00 61.00 63.09 1bxd s PRO 437 Cb -0.14 -3.16 0.30 0.00 0.04 0.00 0.00 34.50 31.55 1bxd s PRO 437 CO -0.08 -0.01 1.17 0.28 0.04 0.00 0.00 177.00 178.40 1bxd n VAL 438 N 1.38 3.92 -1.92 -0.36 0.31 -1.26 -4.74 118.33 115.66 1bxd n VAL 438 Ca 0.01 -5.63 -0.27 0.00 -0.01 0.00 0.00 64.34 58.43 1bxd n VAL 438 Cb 0.43 -1.76 -0.05 0.00 -0.91 0.00 0.00 33.84 31.56 1bxd n VAL 438 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1bxd s PRO 439 N -3.25 2.36 0.00 5.55 0.04 -1.26 -4.58 135.00 133.86 1bxd s PRO 439 Ca 0.41 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1bxd s PRO 439 Cb 0.18 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.87 1bxd s PRO 439 CO -0.05 -3.46 0.00 0.28 0.04 0.00 0.00 177.00 173.81 1bxd n VAL 440 N 7.94 0.00 -3.17 -0.36 0.31 -1.26 -4.99 118.33 116.79 1bxd n VAL 440 Ca 0.37 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.39 1bxd n VAL 440 Cb 0.48 -0.25 -0.05 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.34 4.77 -1.40 2.52 -4.23 -1.26 -4.11 115.64 111.59 1bxd s THR 441 Ca 0.00 0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 61.22 1bxd s THR 441 Cb 0.00 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1bxd s THR 441 CO 0.00 -0.22 0.57 0.54 -0.54 0.00 0.00 174.62 174.97 1bxd n ARG 442 N -0.49 -3.97 -3.33 3.99 5.12 -1.26 -4.92 116.66 111.80 1bxd n ARG 442 Ca 0.02 0.48 -0.38 0.00 -1.93 0.00 0.00 57.85 56.05 1bxd n ARG 442 Cb 0.53 -4.84 -0.06 0.00 -1.16 0.00 0.00 32.46 26.93 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 -3.78 3.49 0.46 7.54 0.00 -1.26 -4.92 121.76 123.29 1bxd s ALA 443 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1bxd s ALA 443 Cb -0.05 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1bxd s ALA 443 CO 0.86 0.02 0.00 1.04 0.00 0.00 0.00 175.76 177.68 1bxd n GLN 444 N 3.61 -2.54 -2.76 0.00 6.02 -1.26 -4.85 117.38 115.59 1bxd n GLN 444 Ca -0.08 2.03 -0.03 0.00 -0.01 0.00 0.00 57.00 58.92 1bxd n GLN 444 Cb 0.52 -3.11 0.06 0.00 1.02 0.00 0.00 30.24 28.73 1bxd n GLN 444 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bxd n GLY 445 N -3.98 1.73 3.10 1.08 0.00 -1.26 -5.00 105.19 100.86 1bxd n GLY 445 Ca -0.06 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.61 4.45 -0.03 2.61 5.66 -1.26 -5.01 114.28 120.09 1bxd n THR 446 Ca 0.03 -5.55 0.00 0.00 -3.05 0.00 0.00 64.05 55.49 1bxd n THR 446 Cb 0.82 -2.32 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 1bxd n THR 446 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1bxd n THR 447 N 1.94 0.00 -4.28 1.09 -1.04 -1.26 -5.11 114.28 105.63 1bxd n THR 447 Ca 0.25 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.11 1bxd n THR 447 Cb 0.36 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.77 1bxd n THR 447 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1bxd s LYS 448 N 0.30 1.22 0.09 -2.82 1.02 -1.26 -5.13 119.74 113.16 1bxd s LYS 448 Ca 0.00 -1.60 -0.30 0.00 0.02 0.00 0.00 55.97 54.09 1bxd s LYS 448 Cb 0.00 -0.42 -0.05 0.00 -0.52 0.00 0.00 37.83 36.84 1bxd s LYS 448 CO 0.00 -0.12 0.97 -1.21 -0.92 0.00 0.00 175.35 174.07 1bxd s GLU 449 N -3.90 4.67 0.00 1.68 0.41 -1.26 -5.32 118.70 114.98 1bxd s GLU 449 Ca 0.26 1.45 0.00 0.00 -0.41 0.00 0.00 54.97 56.27 1bxd s GLU 449 Cb 0.06 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 1bxd s GLU 449 CO 0.06 0.16 0.45 0.41 -0.49 0.00 0.00 175.26 175.85