#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 0.74 2.69 1.09 0.00 -1.26 -5.08 105.19 103.36 1bxd n GLY 291 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 1bxd n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxd n GLN 292 N -0.16 0.20 -2.69 1.61 10.64 -1.26 -5.04 117.38 120.68 1bxd n GLN 292 Ca 0.00 -0.98 -0.05 0.00 -1.83 0.00 0.00 57.00 54.13 1bxd n GLN 292 Cb 0.06 -0.25 0.11 0.00 -0.86 0.00 0.00 30.24 29.30 1bxd n GLN 292 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1bxd n GLU 293 N 2.34 1.28 -3.74 2.61 1.02 -1.26 -5.12 120.64 117.77 1bxd n GLU 293 Ca 0.10 -1.83 -0.12 0.00 -0.02 0.00 0.00 57.16 55.29 1bxd n GLU 293 Cb 0.65 -0.07 -0.13 0.00 -0.02 0.00 0.00 31.44 31.87 1bxd n GLU 293 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bxd s MET 294 N -0.31 0.23 -0.53 3.49 0.23 -1.26 -5.03 119.30 116.12 1bxd s MET 294 Ca 0.18 0.48 -0.05 0.00 -1.03 0.00 0.00 55.69 55.27 1bxd s MET 294 Cb 0.42 -0.05 -0.07 0.00 -1.53 0.00 0.00 34.83 33.60 1bxd s MET 294 CO -0.09 -0.13 3.05 -0.35 -2.03 0.00 0.00 175.02 175.47 1bxd n PRO 295 N 3.87 2.69 -3.18 3.16 -0.04 -1.26 -4.87 135.00 135.37 1bxd n PRO 295 Ca -0.22 -2.00 -0.43 0.00 -0.04 0.00 0.00 63.50 60.81 1bxd n PRO 295 Cb 0.54 -2.23 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 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 -0.26 3.23 0.10 0.54 -1.94 -1.26 -4.20 119.30 115.50 1bxd s MET 296 Ca 0.62 -0.49 0.01 0.00 -1.71 0.00 0.00 55.69 54.13 1bxd s MET 296 Cb 0.31 -3.95 -0.00 0.00 2.01 0.00 0.00 34.83 33.20 1bxd s MET 296 CO -0.11 -0.95 0.05 0.39 -0.01 0.00 0.00 175.02 174.39 1bxd n GLU 297 N 6.04 0.64 -3.17 2.03 1.02 -1.26 -4.82 120.64 121.11 1bxd n GLU 297 Ca -0.03 -0.86 -0.39 0.00 -0.02 0.00 0.00 57.16 55.86 1bxd n GLU 297 Cb 0.48 0.53 -0.06 0.00 -0.02 0.00 0.00 31.44 32.37 1bxd n GLU 297 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1bxd s MET 298 N -2.38 4.31 0.26 3.49 -2.45 -1.26 0.73 119.30 122.01 1bxd s MET 298 Ca 0.07 0.87 -0.18 0.00 -1.25 0.00 0.00 55.69 55.19 1bxd s MET 298 Cb 0.00 -3.22 0.02 0.00 1.25 0.00 0.00 34.83 32.88 1bxd s MET 298 CO 0.05 0.60 0.63 0.00 1.05 0.00 0.00 175.02 177.35 1bxd s ALA 299 N -1.15 -0.93 -0.28 4.11 0.00 -0.20 -4.88 121.76 118.42 1bxd s ALA 299 Ca 0.32 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 1bxd s ALA 299 Cb -0.20 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1bxd s ALA 299 CO 0.21 -0.96 0.36 -0.51 0.00 0.00 0.00 175.76 174.86 1bxd s ASP 300 N -2.94 6.23 0.55 0.00 1.01 -1.26 -2.71 116.67 117.55 1bxd s ASP 300 Ca 0.14 0.21 0.27 0.00 0.71 0.00 0.00 52.55 53.88 1bxd s ASP 300 Cb -0.04 -2.20 1.59 0.00 1.01 0.00 0.00 42.92 43.28 1bxd s ASP 300 CO 0.06 -0.19 2.16 -0.07 0.21 0.00 0.00 175.17 177.34 1bxd h LEU 301 N 8.61 0.00 -0.51 1.23 3.38 -1.94 0.65 115.31 126.73 1bxd h LEU 301 Ca -0.32 0.00 -0.06 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 41.90 1bxd h LEU 301 CO 0.64 0.06 -0.26 -1.13 0.09 0.00 0.00 178.44 177.84 1bxd h ASN 302 N 0.00 0.00 0.63 -0.43 -0.73 -1.92 -1.69 115.58 111.45 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 0.16 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1bxd h ASN 302 CO 0.01 0.26 -1.35 0.00 -0.37 0.00 0.00 177.43 175.98 1bxd h ALA 303 N 1.74 0.31 -0.05 1.57 0.00 -1.32 -2.30 119.26 119.20 1bxd h ALA 303 Ca -0.00 -1.05 -0.24 0.00 0.00 0.00 0.00 54.91 53.62 1bxd h ALA 303 Cb 1.01 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1bxd h ALA 303 CO 0.03 1.18 -0.91 0.28 0.00 0.00 0.00 179.25 179.83 1bxd h VAL 304 N 0.04 1.32 0.00 0.00 2.07 -1.14 -3.15 116.25 115.40 1bxd h VAL 304 Ca -0.16 -2.21 -0.11 0.00 0.82 0.00 0.00 66.70 65.04 1bxd h VAL 304 Cb 1.94 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 33.95 1bxd h VAL 304 CO 0.15 0.68 -0.53 -0.07 0.02 0.00 0.00 177.57 177.82 1bxd h LEU 305 N 0.38 0.00 -1.07 2.57 3.38 -1.40 -2.63 115.31 116.55 1bxd h LEU 305 Ca -0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1bxd h LEU 305 Cb 1.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1bxd h LEU 305 CO 0.17 0.53 0.02 1.23 0.09 0.00 0.00 178.44 180.49 1bxd h GLY 306 N 2.49 0.73 1.67 0.83 0.00 -1.37 0.33 103.07 107.75 1bxd h GLY 306 Ca -0.01 -0.45 -0.23 0.00 0.00 0.00 0.00 47.33 46.64 1bxd h GLY 306 CO 0.07 0.42 -1.03 0.83 0.00 0.00 0.00 176.54 176.84 1bxd h GLU 307 N 0.65 0.28 0.00 4.80 4.39 -1.50 -2.82 114.58 120.38 1bxd h GLU 307 Ca 0.13 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1bxd h GLU 307 Cb 0.37 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1bxd h GLU 307 CO 0.01 1.09 0.00 0.28 -1.16 0.00 0.00 179.01 179.23 1bxd h VAL 308 N 0.13 0.00 0.09 3.13 2.07 -1.06 -2.93 116.25 117.68 1bxd h VAL 308 Ca -0.08 -0.67 -0.16 0.00 0.82 0.00 0.00 66.70 66.60 1bxd h VAL 308 Cb 1.70 1.64 0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1bxd h VAL 308 CO 0.17 0.00 -0.68 0.40 0.02 0.00 0.00 177.57 177.48 1bxd h ILE 309 N 0.00 1.51 0.00 4.57 2.04 -0.22 -0.39 117.51 125.02 1bxd h ILE 309 Ca 0.00 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.48 1bxd h ILE 309 Cb 0.73 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1bxd h ILE 309 CO 0.00 0.67 0.00 0.00 0.00 0.00 0.00 178.15 178.82 1bxd h ALA 310 N 0.14 1.00 0.05 1.87 0.00 -1.48 -2.41 119.26 118.43 1bxd h ALA 310 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 1bxd h ALA 310 Cb 1.49 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1bxd h ALA 310 CO 0.13 0.00 -1.89 0.00 0.00 0.00 0.00 179.25 177.49 1bxd n ALA 311 N -1.98 1.27 0.67 0.00 0.00 -1.11 -4.00 120.51 115.35 1bxd n ALA 311 Ca -0.01 -0.75 0.03 0.00 0.00 0.00 0.00 53.44 52.71 1bxd n ALA 311 Cb 0.18 -0.72 0.12 0.00 0.00 0.00 0.00 19.45 19.03 1bxd n ALA 311 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bxd n GLU 312 N -3.20 2.01 -3.29 0.00 0.28 -0.17 -4.22 120.64 112.05 1bxd n GLU 312 Ca -0.24 -0.93 -0.26 0.00 -0.16 0.00 0.00 57.16 55.56 1bxd n GLU 312 Cb 1.05 -1.57 -0.07 0.00 1.43 0.00 0.00 31.44 32.29 1bxd n GLU 312 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1bxd n SER 313 N 0.19 3.48 -0.28 -1.84 7.64 -1.10 -4.89 113.62 116.82 1bxd n SER 313 Ca 0.08 -3.41 0.00 0.00 1.01 0.00 0.00 58.87 56.56 1bxd n SER 313 Cb 0.44 -0.64 0.13 0.00 -1.01 0.00 0.00 64.21 63.13 1bxd n SER 313 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1bxd h GLY 314 N 3.88 1.18 -1.58 0.23 0.00 -1.86 -3.25 103.07 101.67 1bxd h GLY 314 Ca 0.17 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 1bxd h GLY 314 CO 0.79 0.20 -0.63 2.98 0.00 0.00 0.00 176.54 179.88 1bxd n TYR 315 N -4.70 0.00 -3.22 5.60 9.36 -1.26 -5.00 117.16 117.95 1bxd n TYR 315 Ca 0.11 -0.36 -0.15 0.00 3.32 0.00 0.00 57.90 60.82 1bxd n TYR 315 Cb 0.19 -0.11 0.07 0.00 -0.63 0.00 0.00 39.34 38.87 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 -0.04 -3.20 0.00 2.98 1.02 -1.23 -4.95 120.64 115.22 1bxd n GLU 316 Ca 0.05 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 1bxd n GLU 316 Cb 0.84 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 1bxd n GLU 316 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1bxd n ARG 317 N -3.36 0.00 -2.68 3.49 5.12 -1.26 -4.87 116.66 113.10 1bxd n ARG 317 Ca -0.12 0.20 -0.05 0.00 -1.93 0.00 0.00 57.85 55.94 1bxd n ARG 317 Cb 0.63 -1.03 0.08 0.00 -1.16 0.00 0.00 32.46 30.98 1bxd n ARG 317 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1bxd n GLU 318 N -1.09 0.51 -3.28 5.56 0.28 -1.26 -5.02 120.64 116.34 1bxd n GLU 318 Ca 0.00 -1.16 -0.38 0.00 -0.16 0.00 0.00 57.16 55.46 1bxd n GLU 318 Cb 0.00 -0.33 -0.06 0.00 1.43 0.00 0.00 31.44 32.48 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 0.12 5.17 -0.37 3.84 1.09 -1.24 -1.12 121.20 128.69 1bxd s ILE 319 Ca 0.17 1.00 -0.11 0.00 -1.10 0.00 0.00 60.65 60.62 1bxd s ILE 319 Cb 0.26 -3.84 0.02 0.00 -1.06 0.00 0.00 42.46 37.84 1bxd s ILE 319 CO -0.11 0.31 0.20 -0.70 -0.10 0.00 0.00 174.94 174.54 1bxd s GLU 320 N 0.68 2.91 -0.14 2.79 2.12 -0.21 -4.86 118.70 122.00 1bxd s GLU 320 Ca 0.27 -1.02 -0.21 0.00 0.36 0.00 0.00 54.97 54.37 1bxd s GLU 320 Cb -0.15 -3.71 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 1bxd s GLU 320 CO 0.11 -0.66 0.62 0.95 -0.54 0.00 0.00 175.26 175.74 1bxd s THR 321 N 1.57 5.07 -0.46 -1.70 -4.23 -1.26 -0.84 115.64 113.78 1bxd s THR 321 Ca 0.02 1.21 0.05 0.00 -1.18 0.00 0.00 61.69 61.80 1bxd s THR 321 Cb -0.19 -3.94 0.18 0.00 1.34 0.00 0.00 72.50 69.89 1bxd s THR 321 CO 0.07 0.20 0.53 0.00 -0.54 0.00 0.00 174.62 174.88 1bxd n ALA 322 N 4.36 0.63 -2.66 3.99 0.00 -0.98 -4.96 120.51 120.88 1bxd n ALA 322 Ca -0.03 -2.14 -0.31 0.00 0.00 0.00 0.00 53.44 50.96 1bxd n ALA 322 Cb 0.51 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 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 0.37 4.26 -0.01 0.00 1.02 -1.26 -1.25 118.68 121.82 1bxd s LEU 323 Ca 0.32 0.60 -0.35 0.00 0.02 0.00 0.00 54.13 54.72 1bxd s LEU 323 Cb 0.03 -3.33 -0.17 0.00 0.02 0.00 0.00 46.19 42.74 1bxd s LEU 323 CO -0.13 0.04 0.93 0.00 0.02 0.00 0.00 176.35 177.21 1bxd n TYR 324 N 0.03 0.57 -2.19 0.29 9.36 -0.53 -4.71 117.16 119.98 1bxd n TYR 324 Ca -0.02 0.92 -0.32 0.00 3.32 0.00 0.00 57.90 61.80 1bxd n TYR 324 Cb 0.52 -1.81 -0.05 0.00 -0.63 0.00 0.00 39.34 37.37 1bxd n TYR 324 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1bxd s PRO 325 N 0.03 2.86 0.00 2.98 0.04 -1.26 -2.80 135.00 136.85 1bxd s PRO 325 Ca 0.79 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 60.67 1bxd s PRO 325 Cb -1.10 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 28.16 1bxd s PRO 325 CO 0.50 -3.43 0.00 0.41 0.04 0.00 0.00 177.00 174.52 1bxd n GLY 326 N 6.00 0.00 0.48 0.56 0.00 -1.26 -5.10 105.19 105.87 1bxd n GLY 326 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1bxd n GLY 326 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bxd n SER 327 N 0.00 -2.05 -3.15 1.61 2.88 -1.12 -5.03 113.62 106.75 1bxd n SER 327 Ca 0.00 0.01 -0.18 0.00 -1.33 0.00 0.00 58.87 57.37 1bxd n SER 327 Cb 0.00 -0.92 0.15 0.00 -0.75 0.00 0.00 64.21 62.69 1bxd n SER 327 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1bxd n ILE 328 N -0.01 0.00 -3.15 2.46 2.08 -1.26 -4.98 119.36 114.49 1bxd n ILE 328 Ca 0.00 -0.37 0.05 0.00 0.56 0.00 0.00 62.75 62.99 1bxd n ILE 328 Cb 0.00 -1.28 -0.01 0.00 -0.75 0.00 0.00 39.64 37.61 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 -4.59 0.28 0.23 0.38 2.02 -1.26 -4.39 118.70 111.37 1bxd s GLU 329 Ca 0.44 0.39 -0.12 0.00 0.02 0.00 0.00 54.97 55.70 1bxd s GLU 329 Cb -0.04 0.20 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 1bxd s GLU 329 CO 0.33 -0.41 0.43 0.14 0.02 0.00 0.00 175.26 175.78 1bxd s VAL 330 N 2.92 0.01 -0.75 2.63 -7.23 -1.10 -4.54 120.40 112.35 1bxd s VAL 330 Ca 0.13 -1.43 -0.16 0.00 -1.81 0.00 0.00 61.98 58.70 1bxd s VAL 330 Cb -0.08 -2.17 0.16 0.00 0.56 0.00 0.00 36.38 34.85 1bxd s VAL 330 CO -0.18 -0.03 0.78 -0.54 -0.31 0.00 0.00 175.10 174.82 1bxd s LYS 331 N -4.02 3.37 -0.12 4.82 3.01 -1.25 -1.03 119.74 124.51 1bxd s LYS 331 Ca 0.23 -1.93 -0.08 0.00 -1.01 0.00 0.00 55.97 53.18 1bxd s LYS 331 Cb 0.00 -4.46 0.04 0.00 -1.01 0.00 0.00 37.83 32.40 1bxd s LYS 331 CO 0.08 -1.45 0.31 1.41 0.51 0.00 0.00 175.35 176.20 1bxd s MET 332 N 1.50 0.31 -0.22 1.68 -2.45 0.22 -4.64 119.30 115.69 1bxd s MET 332 Ca 0.17 0.55 -0.32 0.00 -1.25 0.00 0.00 55.69 54.84 1bxd s MET 332 Cb -0.16 0.01 -0.09 0.00 1.25 0.00 0.00 34.83 35.84 1bxd s MET 332 CO -0.03 -0.12 2.11 1.58 1.05 0.00 0.00 175.02 179.61 1bxd n HIS 333 N 3.76 1.96 0.30 4.11 -0.00 -1.26 -4.44 115.22 119.65 1bxd n HIS 333 Ca -0.20 0.04 0.19 0.00 0.46 0.00 0.00 57.72 58.20 1bxd n HIS 333 Cb 0.55 -2.65 0.86 0.00 -0.12 0.00 0.00 29.99 28.63 1bxd n HIS 333 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1bxd h PRO 334 N 12.38 0.00 0.04 1.57 0.13 -1.90 -2.71 132.00 141.51 1bxd h PRO 334 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1bxd h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1bxd h PRO 334 CO 0.98 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.98 1bxd h LEU 335 N 0.00 -0.05 -0.97 1.56 7.12 -1.93 -1.24 115.31 119.81 1bxd h LEU 335 Ca 0.00 0.00 0.25 0.00 0.13 0.00 0.00 57.88 58.26 1bxd h LEU 335 Cb 0.32 0.01 -0.13 0.00 -0.53 0.00 0.00 40.66 40.33 1bxd h LEU 335 CO 0.00 0.02 0.52 -1.28 -0.13 0.00 0.00 178.44 177.57 1bxd h SER 336 N -0.17 0.53 -0.24 1.25 0.87 -1.97 0.21 113.55 114.03 1bxd h SER 336 Ca -0.01 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1bxd h SER 336 Cb 0.05 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1bxd h SER 336 CO 0.01 0.02 0.07 0.40 -0.53 0.00 0.00 176.83 176.80 1bxd h ILE 337 N 0.47 1.20 -0.86 2.23 1.08 -1.57 -1.95 117.51 118.11 1bxd h ILE 337 Ca 0.64 -0.63 0.20 0.00 -0.39 0.00 0.00 64.86 64.68 1bxd h ILE 337 Cb 1.26 1.17 -0.15 0.00 -3.07 0.00 0.00 36.82 36.02 1bxd h ILE 337 CO -0.52 0.20 -0.02 0.50 -0.69 0.00 0.00 178.15 177.62 1bxd h LYS 338 N 0.21 0.06 -0.18 2.37 1.63 0.69 0.55 116.57 121.90 1bxd h LYS 338 Ca 0.08 -0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.73 1bxd h LYS 338 Cb 0.25 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 1bxd h LYS 338 CO -0.00 0.04 -0.51 -0.09 -3.45 0.00 0.00 179.45 175.44 1bxd h ARG 339 N 0.06 0.50 -0.34 1.90 2.43 -1.25 -2.51 114.38 115.17 1bxd h ARG 339 Ca 0.48 -0.29 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1bxd h ARG 339 Cb 0.87 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1bxd h ARG 339 CO -0.79 0.89 0.23 0.00 -1.51 0.00 0.00 179.97 178.78 1bxd h ALA 340 N 1.06 1.94 0.00 2.80 0.00 0.86 -1.42 119.26 124.51 1bxd h ALA 340 Ca 0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1bxd h ALA 340 Cb 1.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1bxd h ALA 340 CO 0.09 0.00 -1.59 0.28 0.00 0.00 0.00 179.25 178.04 1bxd n VAL 341 N -4.49 1.43 0.26 0.00 0.31 -0.67 -3.69 118.33 111.49 1bxd n VAL 341 Ca 0.03 -0.75 0.14 0.00 -0.01 0.00 0.00 64.34 63.75 1bxd n VAL 341 Cb 0.19 -0.91 0.35 0.00 -0.91 0.00 0.00 33.84 32.56 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 1.18 1.00 0.00 3.52 0.00 -0.99 -3.17 119.26 120.80 1bxd h ALA 342 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1bxd h ALA 342 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1bxd h ALA 342 CO 0.06 0.00 -1.02 -1.71 0.00 0.00 0.00 179.25 176.59 1bxd n ASN 343 N -3.05 0.82 0.14 0.00 5.15 -0.58 -3.66 115.26 114.08 1bxd n ASN 343 Ca 0.03 0.30 0.05 0.00 -0.60 0.00 0.00 54.58 54.36 1bxd n ASN 343 Cb 0.45 0.48 0.04 0.00 -0.53 0.00 0.00 39.78 40.22 1bxd n ASN 343 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1bxd h MET 344 N 0.00 0.00 0.00 1.20 2.86 -1.62 -3.32 114.93 114.04 1bxd h MET 344 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1bxd h MET 344 Cb 0.99 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1bxd h MET 344 CO 0.00 0.33 -1.34 1.33 1.06 0.00 0.00 176.91 178.29 1bxd n VAL 345 N -3.11 0.99 0.23 -2.22 0.24 -1.23 -4.03 118.33 109.21 1bxd n VAL 345 Ca 0.01 -0.65 0.06 0.00 -2.04 0.00 0.00 64.34 61.72 1bxd n VAL 345 Cb 0.70 -0.59 0.53 0.00 -1.47 0.00 0.00 33.84 33.01 1bxd n VAL 345 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1bxd h VAL 346 N 0.00 1.10 -0.27 3.34 3.04 -1.66 -0.86 116.25 120.94 1bxd h VAL 346 Ca -0.12 -0.49 -0.07 0.00 -1.01 0.00 0.00 66.70 65.00 1bxd h VAL 346 Cb 1.41 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.94 1bxd h VAL 346 CO 0.03 0.14 -0.15 -1.13 -1.01 0.00 0.00 177.57 175.45 1bxd h ASN 347 N 0.00 0.45 0.88 3.17 -1.24 -1.72 -2.85 115.58 114.26 1bxd h ASN 347 Ca -0.00 -0.12 -0.09 0.00 0.71 0.00 0.00 56.30 56.80 1bxd h ASN 347 Cb 0.25 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1bxd h ASN 347 CO 0.02 0.62 -1.18 0.00 -1.29 0.00 0.00 177.43 175.60 1bxd h ALA 348 N 1.42 0.59 0.11 1.57 0.00 -1.60 -2.92 119.26 118.43 1bxd h ALA 348 Ca 0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1bxd h ALA 348 Cb 0.51 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1bxd h ALA 348 CO 0.03 0.47 -0.05 0.00 0.00 0.00 0.00 179.25 179.70 1bxd h ALA 349 N 1.70 -0.14 0.00 0.00 0.00 -0.96 -2.55 119.26 117.31 1bxd h ALA 349 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bxd h ALA 349 Cb 1.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1bxd h ALA 349 CO 0.02 -0.45 -0.25 0.54 0.00 0.00 0.00 179.25 179.12 1bxd n ARG 350 N -5.03 0.21 0.00 0.00 5.12 -1.11 -3.96 116.66 111.89 1bxd n ARG 350 Ca -0.08 0.37 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 1bxd n ARG 350 Cb 0.18 -1.19 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1bxd n ARG 350 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1bxd n TYR 351 N -3.37 0.00 -3.80 -1.55 4.19 -1.10 -4.10 117.16 107.43 1bxd n TYR 351 Ca -0.03 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.88 1bxd n TYR 351 Cb 0.13 -0.37 -0.15 0.00 0.49 0.00 0.00 39.34 39.44 1bxd n TYR 351 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1bxd s GLY 352 N -0.80 1.24 -1.06 2.98 0.00 -1.21 -5.04 107.32 103.42 1bxd s GLY 352 Ca 0.00 -1.80 -0.18 0.00 0.00 0.00 0.00 44.72 42.73 1bxd s GLY 352 CO 0.00 1.46 1.34 0.54 0.00 0.00 0.00 173.10 176.44 1bxd s ASN 353 N 1.48 6.73 0.00 1.64 2.20 -0.96 -4.40 114.94 121.63 1bxd s ASN 353 Ca 0.09 -2.20 0.00 0.00 -0.94 0.00 0.00 52.86 49.81 1bxd s ASN 353 Cb -0.18 -2.46 0.00 0.00 -2.00 0.00 0.00 41.25 36.62 1bxd s ASN 353 CO -0.21 -1.09 0.00 0.61 -2.94 0.00 0.00 177.10 173.47 1bxd n GLY 354 N 5.45 0.00 0.00 0.45 0.00 -1.26 -5.09 105.19 104.74 1bxd n GLY 354 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1bxd n GLY 354 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1bxd n TRP 355 N -2.07 0.00 -4.22 1.61 -0.00 -1.26 -4.94 117.44 106.56 1bxd n TRP 355 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.17 1bxd n TRP 355 Cb 0.42 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.65 1bxd n TRP 355 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1bxd s ILE 356 N 0.00 4.47 -0.23 5.87 1.01 -0.28 -2.39 121.20 129.64 1bxd s ILE 356 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 1bxd s ILE 356 Cb 0.00 -2.98 0.07 0.00 0.01 0.00 0.00 42.46 39.56 1bxd s ILE 356 CO 0.00 0.43 0.06 -0.75 0.00 0.00 0.00 174.94 174.68 1bxd s LYS 357 N -1.45 0.62 -1.02 2.79 2.20 -0.29 -1.05 119.74 121.54 1bxd s LYS 357 Ca 0.19 -0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 55.08 1bxd s LYS 357 Cb -0.12 -1.98 0.24 0.00 -1.51 0.00 0.00 37.83 34.46 1bxd s LYS 357 CO 0.10 -0.77 1.03 0.08 -0.36 0.00 0.00 175.35 175.43 1bxd s VAL 358 N 1.82 5.73 -0.02 4.02 1.01 -0.02 -2.04 120.40 130.91 1bxd s VAL 358 Ca 0.03 -2.96 0.06 0.00 0.00 0.00 0.00 61.98 59.11 1bxd s VAL 358 Cb -0.17 -4.60 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 1bxd s VAL 358 CO -0.15 -1.19 -0.19 -0.55 0.00 0.00 0.00 175.10 173.02 1bxd s SER 359 N 1.84 3.68 0.24 3.32 0.15 -1.01 -2.33 113.70 119.59 1bxd s SER 359 Ca 0.28 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.61 1bxd s SER 359 Cb -0.09 -0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 63.53 1bxd s SER 359 CO -0.08 0.31 0.07 -0.44 1.20 0.00 0.00 173.24 174.30 1bxd s SER 360 N -0.88 1.25 0.00 5.45 0.01 -0.38 -1.08 113.70 118.07 1bxd s SER 360 Ca 0.12 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.06 1bxd s SER 360 Cb -0.10 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1bxd s SER 360 CO 0.01 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.60 1bxd n GLY 361 N -0.41 2.83 3.61 3.44 0.00 -0.57 -1.45 105.19 112.64 1bxd n GLY 361 Ca -0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.81 0.00 0.34 2.61 -1.32 -1.26 -1.92 115.64 111.28 1bxd s THR 362 Ca 0.00 -0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.48 1bxd s THR 362 Cb 0.00 -1.44 -0.02 0.00 -1.51 0.00 0.00 72.50 69.53 1bxd s THR 362 CO 0.00 0.00 0.33 -0.62 -2.21 0.00 0.00 174.62 172.12 1bxd n GLU 363 N -0.25 0.47 -2.22 7.08 1.02 -0.17 -4.92 120.64 121.65 1bxd n GLU 363 Ca -0.02 -3.26 -0.43 0.00 -0.02 0.00 0.00 57.16 53.43 1bxd n GLU 363 Cb 0.60 2.76 -0.02 0.00 -0.02 0.00 0.00 31.44 34.76 1bxd n GLU 363 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bxd s PRO 364 N -3.26 3.97 0.00 3.49 0.04 -1.26 -2.84 135.00 135.14 1bxd s PRO 364 Ca 0.38 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1bxd s PRO 364 Cb 0.01 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1bxd s PRO 364 CO 0.27 -1.07 0.00 0.09 0.04 0.00 0.00 177.00 176.33 1bxd n ASN 365 N 7.69 -1.92 0.00 6.66 5.03 -1.26 -4.99 115.26 126.47 1bxd n ASN 365 Ca 0.17 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.62 1bxd n ASN 365 Cb 0.45 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.71 1bxd n ASN 365 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1bxd n ARG 366 N -1.92 0.00 -3.39 3.52 1.74 -1.13 -4.65 116.66 110.83 1bxd n ARG 366 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1bxd n ARG 366 Cb 0.27 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.72 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 4.43 0.10 7.54 0.00 -0.84 -1.00 121.76 131.99 1bxd s ALA 367 Ca 0.00 -1.78 -0.26 0.00 0.00 0.00 0.00 51.96 49.93 1bxd s ALA 367 Cb 0.00 -1.18 0.09 0.00 0.00 0.00 0.00 23.12 22.03 1bxd s ALA 367 CO 0.00 -0.48 1.12 1.67 0.00 0.00 0.00 175.76 178.07 1bxd s TRP 368 N -2.58 -0.01 -0.07 0.00 1.48 -0.81 -1.41 118.94 115.54 1bxd s TRP 368 Ca 0.50 -0.25 -0.04 0.00 -1.06 0.00 0.00 56.10 55.24 1bxd s TRP 368 Cb -0.05 0.63 0.03 0.00 -1.16 0.00 0.00 33.47 32.92 1bxd s TRP 368 CO 0.30 -0.65 0.16 -0.59 -4.06 0.00 0.00 176.95 172.11 1bxd s PHE 369 N -2.48 -0.18 0.09 1.66 -0.12 -0.70 -1.51 117.98 114.73 1bxd s PHE 369 Ca 0.19 0.48 0.07 0.00 -0.05 0.00 0.00 56.93 57.62 1bxd s PHE 369 Cb -0.00 -0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.35 1bxd s PHE 369 CO 0.02 -0.13 -0.18 -1.14 -0.05 0.00 0.00 175.22 173.73 1bxd s GLN 370 N 0.67 1.00 -0.05 1.99 0.74 -0.24 -2.21 119.66 121.56 1bxd s GLN 370 Ca -0.05 -1.06 0.04 0.00 0.05 0.00 0.00 55.36 54.35 1bxd s GLN 370 Cb -0.06 -1.15 -0.00 0.00 1.10 0.00 0.00 33.01 32.90 1bxd s GLN 370 CO -0.03 0.26 -0.18 0.08 -0.55 0.00 0.00 175.29 174.87 1bxd s VAL 371 N -1.19 1.51 0.05 1.34 1.01 -1.00 -2.41 120.40 119.70 1bxd s VAL 371 Ca 0.03 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1bxd s VAL 371 Cb -0.10 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1bxd s VAL 371 CO 0.03 0.43 -0.14 -0.70 0.00 0.00 0.00 175.10 174.72 1bxd s GLU 372 N 0.04 0.91 0.06 2.72 2.12 -0.86 -0.78 118.70 122.91 1bxd s GLU 372 Ca -0.04 -0.83 -0.05 0.00 0.36 0.00 0.00 54.97 54.40 1bxd s GLU 372 Cb -0.12 -0.93 -0.02 0.00 0.26 0.00 0.00 34.13 33.33 1bxd s GLU 372 CO 0.03 0.22 0.08 0.16 -0.54 0.00 0.00 175.26 175.21 1bxd s ASP 373 N -1.35 0.26 0.39 -1.70 1.47 -1.15 -1.14 116.67 113.45 1bxd s ASP 373 Ca 0.01 -0.72 -0.02 0.00 1.18 0.00 0.00 52.55 53.00 1bxd s ASP 373 Cb -0.09 0.25 -0.04 0.00 -0.34 0.00 0.00 42.92 42.71 1bxd s ASP 373 CO 0.02 -0.60 0.63 -0.62 0.68 0.00 0.00 175.17 175.28 1bxd s ASP 374 N -2.59 6.30 0.00 2.11 -1.08 -1.01 -4.25 116.67 116.14 1bxd s ASP 374 Ca 0.02 0.64 0.00 0.00 -0.52 0.00 0.00 52.55 52.69 1bxd s ASP 374 Cb 0.03 -2.12 0.00 0.00 -1.46 0.00 0.00 42.92 39.38 1bxd s ASP 374 CO -0.08 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 175.83 1bxd n GLY 375 N -1.88 0.86 3.80 2.66 0.00 -1.26 -4.64 105.19 104.74 1bxd n GLY 375 Ca -0.03 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1bxd n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bxd s PRO 376 N -1.53 2.99 0.00 1.61 0.04 -1.26 -4.17 135.00 132.68 1bxd s PRO 376 Ca 0.00 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1bxd s PRO 376 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1bxd s PRO 376 CO 0.00 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.39 1bxd n GLY 377 N -1.38 1.28 3.22 0.56 0.00 0.04 -4.59 105.19 104.32 1bxd n GLY 377 Ca 0.08 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 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 1.54 4.38 1.13 -0.61 -1.09 -1.26 -4.99 121.20 120.29 1bxd s ILE 378 Ca 0.00 -1.96 -0.18 0.00 -2.23 0.00 0.00 60.65 56.28 1bxd s ILE 378 Cb 0.00 -3.85 0.14 0.00 -1.58 0.00 0.00 42.46 37.16 1bxd s ILE 378 CO 0.00 -0.82 0.11 0.00 -1.23 0.00 0.00 174.94 173.00 1bxd n ALA 379 N 4.69 -3.69 -0.03 9.38 0.00 -1.26 -4.65 120.51 124.95 1bxd n ALA 379 Ca -0.05 -1.30 -0.14 0.00 0.00 0.00 0.00 53.44 51.95 1bxd n ALA 379 Cb 0.41 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 1bxd n ALA 379 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bxd h PRO 380 N -2.27 0.22 0.00 0.00 0.13 -1.99 -0.99 132.00 127.10 1bxd h PRO 380 Ca -0.49 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.46 1bxd h PRO 380 Cb 1.27 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1bxd h PRO 380 CO 0.35 0.79 -0.08 1.49 -0.23 0.00 0.00 178.00 180.32 1bxd h GLU 381 N -0.30 0.00 0.00 0.86 4.22 -2.04 -0.85 114.58 116.47 1bxd h GLU 381 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1bxd h GLU 381 Cb 0.81 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1bxd h GLU 381 CO 0.04 0.08 -0.71 0.37 -2.18 0.00 0.00 179.01 176.61 1bxd h GLN 382 N 0.00 0.00 -0.28 1.92 5.75 -1.86 -3.31 115.11 117.33 1bxd h GLN 382 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1bxd h GLN 382 Cb 0.21 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1bxd h GLN 382 CO 0.01 0.04 0.14 -0.09 -2.65 0.00 0.00 178.83 176.28 1bxd h ARG 383 N 0.00 0.37 -0.13 1.69 1.12 0.26 -0.93 114.38 116.76 1bxd h ARG 383 Ca -0.01 -0.03 0.04 0.00 -1.11 0.00 0.00 59.98 58.86 1bxd h ARG 383 Cb 1.06 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.93 1bxd h ARG 383 CO 0.01 0.29 0.18 -0.22 -3.11 0.00 0.00 179.97 177.12 1bxd h LYS 384 N 0.38 0.00 -1.92 0.20 1.63 -1.64 -1.76 116.57 113.45 1bxd h LYS 384 Ca 0.10 0.00 -0.76 0.00 -0.85 0.00 0.00 60.65 59.14 1bxd h LYS 384 Cb 0.04 0.00 -0.27 0.00 -0.60 0.00 0.00 32.23 31.39 1bxd h LYS 384 CO -0.01 0.00 1.03 0.72 -3.45 0.00 0.00 179.45 177.73 1bxd n HIS 385 N -3.61 3.00 -3.77 1.91 8.25 -0.35 -4.40 115.22 116.25 1bxd n HIS 385 Ca 0.00 -2.38 -0.29 0.00 -0.26 0.00 0.00 57.72 54.80 1bxd n HIS 385 Cb 0.29 -1.19 -0.12 0.00 1.12 0.00 0.00 29.99 30.08 1bxd n HIS 385 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1bxd s LEU 386 N -4.05 3.51 -0.67 2.41 2.96 -0.66 -4.76 118.68 117.41 1bxd s LEU 386 Ca 0.53 -3.16 0.00 0.00 -0.22 0.00 0.00 54.13 51.28 1bxd s LEU 386 Cb 0.44 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.87 1bxd s LEU 386 CO -0.39 -0.19 0.00 0.49 -1.32 0.00 0.00 176.35 174.94 1bxd n PHE 387 N 2.86 0.00 -1.99 5.38 3.72 -1.26 -4.49 117.46 121.68 1bxd n PHE 387 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1bxd n PHE 387 Cb 0.36 -1.75 0.00 0.00 -0.94 0.00 0.00 39.48 37.15 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 -1.61 -3.24 -1.51 -1.08 6.02 -1.26 -4.94 117.38 109.76 1bxd n GLN 388 Ca -0.06 2.30 -0.29 0.00 -0.01 0.00 0.00 57.00 58.94 1bxd n GLN 388 Cb 0.36 -2.84 0.11 0.00 1.02 0.00 0.00 30.24 28.89 1bxd n GLN 388 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1bxd s PRO 389 N -0.32 1.65 0.17 -1.09 0.04 -1.26 -4.91 135.00 129.28 1bxd s PRO 389 Ca 0.00 0.54 -0.31 0.00 0.04 0.00 0.00 61.00 61.26 1bxd s PRO 389 Cb 0.00 -1.88 -0.17 0.00 0.04 0.00 0.00 34.50 32.49 1bxd s PRO 389 CO 0.00 -1.90 0.82 1.19 0.04 0.00 0.00 177.00 177.15 1bxd n PHE 390 N -3.60 0.32 -3.61 0.56 3.72 -1.26 -4.96 117.46 108.63 1bxd n PHE 390 Ca 0.07 0.89 0.00 0.00 -0.05 0.00 0.00 57.45 58.36 1bxd n PHE 390 Cb 0.57 -2.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.02 1bxd n PHE 390 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1bxd n VAL 391 N 0.60 0.00 -1.28 -4.37 3.14 -1.26 -5.10 118.33 110.07 1bxd n VAL 391 Ca 0.17 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.15 1bxd n VAL 391 Cb 0.23 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.02 1bxd n VAL 391 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1bxd n ARG 392 N 0.00 0.03 0.00 1.45 5.12 -1.26 -4.88 116.66 117.12 1bxd n ARG 392 Ca 0.00 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1bxd n ARG 392 Cb 0.00 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 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 2.41 -1.65 3.09 -0.13 0.00 -1.26 -5.15 105.19 102.49 1bxd n GLY 393 Ca 0.09 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.55 1bxd n GLY 393 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bxd s ASP 394 N 0.00 0.07 0.00 1.61 2.15 -1.26 -5.06 116.67 114.18 1bxd s ASP 394 Ca 0.00 0.63 0.00 0.00 0.43 0.00 0.00 52.55 53.61 1bxd s ASP 394 Cb 0.00 1.12 0.00 0.00 -0.30 0.00 0.00 42.92 43.74 1bxd s ASP 394 CO 0.00 -0.26 0.00 -0.24 -0.17 0.00 0.00 175.17 174.50 1bxd n SER 395 N 5.37 0.00 -0.47 -0.34 2.88 -1.26 -5.04 113.62 114.76 1bxd n SER 395 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1bxd n SER 395 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 -1.27 1.94 -2.39 -1.46 0.00 -1.26 -5.14 120.51 110.93 1bxd n ALA 396 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 1bxd n ALA 396 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 1.82 -0.05 0.00 0.52 -1.26 -5.06 118.95 114.92 1bxd s ARG 397 Ca 0.00 -2.00 0.14 0.00 -0.52 0.00 0.00 55.73 53.35 1bxd s ARG 397 Cb 0.00 0.35 -0.22 0.00 0.52 0.00 0.00 34.95 35.60 1bxd s ARG 397 CO 0.00 -0.69 0.60 2.41 0.02 0.00 0.00 175.30 177.64 1bxd n THR 398 N -0.64 1.48 0.00 0.02 -1.04 -1.26 -4.99 114.28 107.85 1bxd n THR 398 Ca 0.07 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 1bxd n THR 398 Cb 0.62 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 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 -2.96 0.00 -4.13 12.58 0.13 -1.26 -4.92 119.36 118.80 1bxd n ILE 399 Ca -0.18 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.37 1bxd n ILE 399 Cb 1.02 0.00 -0.10 0.00 -0.84 0.00 0.00 39.64 39.72 1bxd n ILE 399 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 1bxd s SER 400 N 0.00 0.92 0.00 9.51 0.01 -1.26 -5.02 113.70 117.86 1bxd s SER 400 Ca 0.00 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1bxd s SER 400 Cb 0.00 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1bxd s SER 400 CO 0.00 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.79 1bxd n GLY 401 N 0.21 -1.68 1.87 3.44 0.00 -1.26 -5.07 105.19 102.70 1bxd n GLY 401 Ca -0.14 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.40 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 -8.07 -3.78 2.61 -1.04 -1.26 -5.08 114.28 97.66 1bxd n THR 402 Ca 0.00 1.56 -0.13 0.00 -2.04 0.00 0.00 64.05 63.45 1bxd n THR 402 Cb 0.00 -4.84 -0.13 0.00 -1.82 0.00 0.00 70.33 63.54 1bxd n THR 402 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1bxd s GLY 403 N -0.33 -0.12 -0.40 3.41 0.00 -1.26 -5.05 107.32 103.57 1bxd s GLY 403 Ca -0.07 0.66 0.05 0.00 0.00 0.00 0.00 44.72 45.36 1bxd s GLY 403 CO 0.20 0.73 1.32 1.04 0.00 0.00 0.00 173.10 176.39 1bxd n LEU 404 N 3.47 5.35 0.32 0.66 4.77 -1.26 -4.76 117.00 125.56 1bxd n LEU 404 Ca -0.18 -4.81 0.21 0.00 -0.03 0.00 0.00 56.01 51.21 1bxd n LEU 404 Cb 0.56 -0.48 1.12 0.00 -2.33 0.00 0.00 43.42 42.29 1bxd n LEU 404 CO 0.18 2.04 1.14 1.23 -1.33 0.00 0.00 177.39 180.66 1bxd h GLY 405 N 2.29 0.00 -6.17 -0.72 0.00 -2.03 -3.46 103.07 92.98 1bxd h GLY 405 Ca 0.39 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.45 1bxd h GLY 405 CO 0.92 0.00 -0.94 1.04 0.00 0.00 0.00 176.54 177.56 1bxd n LEU 406 N -3.01 -4.19 0.00 3.11 4.77 -1.26 -5.01 117.00 111.41 1bxd n LEU 406 Ca -0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1bxd n LEU 406 Cb 0.09 -2.20 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 1bxd n LEU 406 CO 0.20 -0.68 0.00 0.00 -1.33 0.00 0.00 177.39 175.58 1bxd n ALA 407 N -0.58 0.00 -1.62 -1.18 0.00 -1.26 -5.11 120.51 110.76 1bxd n ALA 407 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1bxd n ALA 407 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1bxd n ALA 407 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bxd n ILE 408 N 0.00 0.00 0.25 0.00 -0.00 -1.26 -4.73 119.36 113.62 1bxd n ILE 408 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 62.75 62.92 1bxd n ILE 408 Cb 0.00 -0.05 0.81 0.00 -0.00 0.00 0.00 39.64 40.40 1bxd n ILE 408 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 176.55 176.18 1bxd h VAL 409 N 0.00 0.14 -0.19 1.39 -1.51 -1.91 -1.01 116.25 113.17 1bxd h VAL 409 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1bxd h VAL 409 Cb 0.00 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 29.83 1bxd h VAL 409 CO 0.00 0.00 0.05 1.56 -1.23 0.00 0.00 177.57 177.95 1bxd h GLN 410 N 0.00 0.30 0.00 5.19 4.20 -2.00 -2.39 115.11 120.42 1bxd h GLN 410 Ca 0.06 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1bxd h GLN 410 Cb 0.77 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1bxd h GLN 410 CO -0.00 0.43 -0.26 -0.09 -0.67 0.00 0.00 178.83 178.23 1bxd h ARG 411 N 0.11 0.00 0.80 1.46 1.12 -1.47 0.34 114.38 116.75 1bxd h ARG 411 Ca 0.06 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.89 1bxd h ARG 411 Cb 0.26 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.23 1bxd h ARG 411 CO 0.00 0.26 -0.39 0.82 -3.11 0.00 0.00 179.97 177.56 1bxd h ILE 412 N 0.00 0.00 0.00 1.20 1.08 -1.31 0.16 117.51 118.64 1bxd h ILE 412 Ca -0.00 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1bxd h ILE 412 Cb 0.54 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1bxd h ILE 412 CO 0.03 0.00 -0.09 0.58 -0.69 0.00 0.00 178.15 177.98 1bxd h VAL 413 N -1.25 0.37 0.00 1.67 2.07 -1.37 -1.16 116.25 116.58 1bxd h VAL 413 Ca -0.11 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1bxd h VAL 413 Cb 0.83 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1bxd h VAL 413 CO 0.18 0.09 -0.45 0.44 0.02 0.00 0.00 177.57 177.85 1bxd h ASP 414 N 0.00 0.00 1.91 0.57 3.32 -0.57 0.01 116.42 121.65 1bxd h ASP 414 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bxd h ASP 414 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1bxd h ASP 414 CO 0.01 0.45 -0.05 -1.13 -1.72 0.00 0.00 179.24 176.80 1bxd h ASN 415 N 0.00 0.00 0.00 6.45 -0.73 0.58 -3.39 115.58 118.49 1bxd h ASN 415 Ca -0.00 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1bxd h ASN 415 Cb 1.10 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.69 1bxd h ASN 415 CO 0.06 0.00 0.00 1.41 -0.37 0.00 0.00 177.43 178.53 1bxd n HIS 416 N -3.01 0.00 0.00 0.67 8.25 -1.02 -5.02 115.22 115.09 1bxd n HIS 416 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1bxd n HIS 416 Cb 0.52 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1bxd n HIS 416 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bxd n ASN 417 N -1.73 0.00 0.00 0.41 4.13 -0.04 -5.02 115.26 113.01 1bxd n ASN 417 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1bxd n ASN 417 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bxd n GLY 418 N 0.00 1.33 3.54 7.41 0.00 -1.25 -4.75 105.19 111.47 1bxd n GLY 418 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.43 0.98 -0.33 1.61 1.75 -1.01 -4.85 119.30 117.89 1bxd s MET 419 Ca 0.00 -0.40 0.03 0.00 -1.25 0.00 0.00 55.69 54.07 1bxd s MET 419 Cb 0.00 0.42 0.16 0.00 2.84 0.00 0.00 34.83 38.25 1bxd s MET 419 CO 0.00 -0.43 0.42 -1.17 -0.65 0.00 0.00 175.02 173.19 1bxd s LEU 420 N -2.61 -0.67 0.14 4.11 2.96 -1.26 -1.25 118.68 120.11 1bxd s LEU 420 Ca 0.06 -0.76 0.07 0.00 -0.22 0.00 0.00 54.13 53.28 1bxd s LEU 420 Cb -0.01 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.68 1bxd s LEU 420 CO -0.07 -0.31 -0.15 -0.70 -1.32 0.00 0.00 176.35 173.80 1bxd s GLU 421 N 2.17 1.12 0.15 1.98 2.12 -1.08 -5.01 118.70 120.15 1bxd s GLU 421 Ca 0.12 -1.33 -0.12 0.00 0.36 0.00 0.00 54.97 54.00 1bxd s GLU 421 Cb -0.12 -1.02 -0.07 0.00 0.26 0.00 0.00 34.13 33.19 1bxd s GLU 421 CO -0.21 0.19 0.50 -1.17 -0.54 0.00 0.00 175.26 174.04 1bxd s LEU 422 N -2.65 4.30 -0.31 2.70 0.20 -1.26 -1.52 118.68 120.14 1bxd s LEU 422 Ca 0.13 0.95 -0.01 0.00 0.69 0.00 0.00 54.13 55.88 1bxd s LEU 422 Cb -0.04 -3.29 0.10 0.00 -0.43 0.00 0.00 46.19 42.53 1bxd s LEU 422 CO 0.04 0.08 0.11 -0.83 -0.29 0.00 0.00 176.35 175.46 1bxd s GLY 423 N -1.90 0.97 -0.10 7.98 0.00 -0.56 -4.91 107.32 108.80 1bxd s GLY 423 Ca 0.39 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.24 1bxd s GLY 423 CO 0.19 1.70 1.27 -1.59 0.00 0.00 0.00 173.10 174.67 1bxd s THR 424 N 1.70 4.19 0.18 0.90 2.01 -1.26 -0.93 115.64 122.43 1bxd s THR 424 Ca 0.10 1.48 -0.12 0.00 0.31 0.00 0.00 61.69 63.46 1bxd s THR 424 Cb -0.17 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 1bxd s THR 424 CO -0.27 -0.07 0.54 -0.55 -0.69 0.00 0.00 174.62 173.58 1bxd s SER 425 N 1.82 6.72 0.65 3.53 0.15 -0.54 -4.86 113.70 121.18 1bxd s SER 425 Ca 0.57 0.99 0.15 0.00 0.70 0.00 0.00 55.95 58.35 1bxd s SER 425 Cb -0.24 -2.25 0.78 0.00 -1.71 0.00 0.00 66.02 62.60 1bxd s SER 425 CO 0.19 0.02 1.43 1.05 1.20 0.00 0.00 173.24 177.13 1bxd h GLU 426 N 3.07 0.00 0.00 5.44 4.11 -1.95 -0.29 114.58 124.96 1bxd h GLU 426 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1bxd h GLU 426 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1bxd h GLU 426 CO 0.67 0.00 0.01 2.89 0.07 0.00 0.00 179.01 182.65 1bxd n ARG 427 N -2.78 0.00 -0.59 1.06 1.85 -1.26 -4.70 116.66 110.24 1bxd n ARG 427 Ca 0.02 0.25 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 1bxd n ARG 427 Cb 0.79 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.69 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bxd n GLY 428 N -1.24 0.79 0.00 2.89 0.00 -0.13 -4.86 105.19 102.63 1bxd n GLY 428 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.21 5.10 1.30 -0.02 0.00 -1.13 -0.78 105.19 107.45 1bxd n GLY 429 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 46.02 45.35 1bxd n GLY 429 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bxd n LEU 430 N 0.00 0.00 -3.65 0.99 -0.00 -1.26 -1.46 117.00 111.61 1bxd n LEU 430 Ca 0.00 -0.20 -0.15 0.00 -0.00 0.00 0.00 56.01 55.66 1bxd n LEU 430 Cb 0.00 0.67 -0.07 0.00 -0.00 0.00 0.00 43.42 44.01 1bxd n LEU 430 CO 0.00 -0.07 0.21 -0.94 -0.00 0.00 0.00 177.39 176.59 1bxd s SER 431 N -1.91 -0.40 -0.24 1.45 1.04 -0.11 -2.95 113.70 110.58 1bxd s SER 431 Ca 0.09 0.36 -0.20 0.00 0.48 0.00 0.00 55.95 56.69 1bxd s SER 431 Cb -0.00 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1bxd s SER 431 CO 0.00 -0.53 0.59 -0.63 0.98 0.00 0.00 173.24 173.65 1bxd s ILE 432 N -1.31 5.03 -0.67 -1.02 -1.09 0.04 -1.50 121.20 120.68 1bxd s ILE 432 Ca -0.12 1.05 -0.16 0.00 -2.23 0.00 0.00 60.65 59.19 1bxd s ILE 432 Cb -0.03 -3.90 0.15 0.00 -1.58 0.00 0.00 42.46 37.11 1bxd s ILE 432 CO 0.07 0.07 0.67 -0.13 -1.23 0.00 0.00 174.94 174.38 1bxd s ARG 433 N 2.26 3.24 0.00 2.79 0.52 -0.58 -2.39 118.95 124.80 1bxd s ARG 433 Ca 0.25 -1.88 -0.08 0.00 -0.52 0.00 0.00 55.73 53.50 1bxd s ARG 433 Cb -0.16 -4.37 -0.05 0.00 0.52 0.00 0.00 34.95 30.89 1bxd s ARG 433 CO 0.09 -1.39 0.28 0.00 0.02 0.00 0.00 175.30 174.30 1bxd s ALA 434 N 1.42 3.82 0.25 2.13 0.00 -0.94 -2.63 121.76 125.80 1bxd s ALA 434 Ca 0.11 -0.53 0.12 0.00 0.00 0.00 0.00 51.96 51.66 1bxd s ALA 434 Cb -0.21 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 1bxd s ALA 434 CO -0.01 0.62 -0.22 -1.58 0.00 0.00 0.00 175.76 174.57 1bxd s TRP 435 N -1.26 2.29 -0.10 0.00 0.52 -0.38 -1.71 118.94 118.30 1bxd s TRP 435 Ca 0.26 -0.34 -0.04 0.00 0.02 0.00 0.00 56.10 56.00 1bxd s TRP 435 Cb -0.13 -1.05 0.05 0.00 -1.15 0.00 0.00 33.47 31.19 1bxd s TRP 435 CO 0.15 0.63 0.21 -0.51 0.02 0.00 0.00 176.95 177.45 1bxd s LEU 436 N -3.18 0.17 0.31 2.99 1.43 -0.50 -2.40 118.68 117.51 1bxd s LEU 436 Ca 0.26 0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 1bxd s LEU 436 Cb -0.06 0.56 -0.10 0.00 0.03 0.00 0.00 46.19 46.62 1bxd s LEU 436 CO 0.13 -0.20 1.26 -2.16 0.23 0.00 0.00 176.35 175.61 1bxd s PRO 437 N 1.77 4.43 0.02 1.29 0.04 -1.26 -1.99 135.00 139.30 1bxd s PRO 437 Ca -0.04 2.11 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1bxd s PRO 437 Cb -0.11 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1bxd s PRO 437 CO -0.07 -0.09 0.22 0.54 0.04 0.00 0.00 177.00 177.63 1bxd s VAL 438 N -1.08 5.38 0.37 -0.36 0.11 -1.26 -4.29 120.40 119.28 1bxd s VAL 438 Ca 0.48 -0.12 -0.26 0.00 -2.93 0.00 0.00 61.98 59.16 1bxd s VAL 438 Cb -0.38 -3.57 -0.09 0.00 -1.53 0.00 0.00 36.38 30.82 1bxd s VAL 438 CO 0.49 0.28 1.13 -2.16 -3.33 0.00 0.00 175.10 171.51 1bxd s PRO 439 N -2.06 4.21 -0.34 1.54 0.04 -1.26 -4.86 135.00 132.27 1bxd s PRO 439 Ca 0.30 1.76 0.14 0.00 0.04 0.00 0.00 61.00 63.24 1bxd s PRO 439 Cb -0.13 -2.76 0.43 0.00 0.04 0.00 0.00 34.50 32.09 1bxd s PRO 439 CO 0.20 -0.16 1.32 0.28 0.04 0.00 0.00 177.00 178.68 1bxd n VAL 440 N 0.28 0.38 0.00 -0.36 0.31 -1.26 -4.94 118.33 112.75 1bxd n VAL 440 Ca 0.03 -1.81 0.00 0.00 -0.01 0.00 0.00 64.34 62.56 1bxd n VAL 440 Cb 0.47 1.01 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 1bxd n VAL 440 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1bxd n THR 441 N -0.88 0.00 -4.37 2.52 -2.24 -1.26 -5.14 114.28 102.91 1bxd n THR 441 Ca -0.05 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 1bxd n THR 441 Cb 0.85 -0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.56 0.47 -2.02 -0.78 3.00 -1.26 -5.03 116.66 109.47 1bxd n ARG 442 Ca 0.00 -3.47 -0.02 0.00 -0.00 0.00 0.00 57.85 54.36 1bxd n ARG 442 Cb 0.00 2.52 -0.02 0.00 0.00 0.00 0.00 32.46 34.97 1bxd n ARG 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bxd n ALA 443 N -0.76 -2.98 -2.47 5.13 0.00 -1.26 -4.84 120.51 113.32 1bxd n ALA 443 Ca -0.13 0.99 -0.02 0.00 0.00 0.00 0.00 53.44 54.28 1bxd n ALA 443 Cb 0.62 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.98 1bxd n ALA 443 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1bxd n GLN 444 N 1.09 -3.62 -3.17 0.00 0.00 -1.26 -4.91 117.38 105.51 1bxd n GLN 444 Ca -0.15 2.70 -0.39 0.00 -0.00 0.00 0.00 57.00 59.16 1bxd n GLN 444 Cb 0.23 -3.59 -0.06 0.00 0.00 0.00 0.00 30.24 26.83 1bxd n GLN 444 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1bxd s GLY 445 N -0.44 2.68 -0.14 1.69 0.00 -1.26 -4.99 107.32 104.87 1bxd s GLY 445 Ca -0.09 0.10 -0.18 0.00 0.00 0.00 0.00 44.72 44.56 1bxd s GLY 445 CO 0.24 0.74 0.46 -0.51 0.00 0.00 0.00 173.10 174.04 1bxd s THR 446 N -0.49 5.19 -1.17 0.90 -4.23 -1.26 -5.00 115.64 109.58 1bxd s THR 446 Ca 0.32 0.90 -0.16 0.00 -1.18 0.00 0.00 61.69 61.57 1bxd s THR 446 Cb -0.19 -3.80 0.13 0.00 1.34 0.00 0.00 72.50 69.98 1bxd s THR 446 CO 0.19 0.31 1.45 0.42 -0.54 0.00 0.00 174.62 176.46 1bxd s THR 447 N 0.78 4.68 -0.58 3.99 -4.23 -1.26 -4.85 115.64 114.18 1bxd s THR 447 Ca 0.24 -2.15 0.06 0.00 -1.18 0.00 0.00 61.69 58.67 1bxd s THR 447 Cb -0.15 -4.97 0.23 0.00 1.34 0.00 0.00 72.50 68.95 1bxd s THR 447 CO 0.09 -1.72 0.61 1.17 -0.54 0.00 0.00 174.62 174.24 1bxd n LYS 448 N 6.69 1.78 -0.08 3.99 4.81 -1.26 -4.91 118.16 129.18 1bxd n LYS 448 Ca 0.37 -4.18 -0.11 0.00 -0.87 0.00 0.00 58.31 53.52 1bxd n LYS 448 Cb 0.45 -1.97 -0.05 0.00 0.02 0.00 0.00 35.03 33.48 1bxd n LYS 448 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1bxd h GLU 449 N 4.48 0.00 0.00 1.64 3.07 -2.06 -3.57 114.58 118.14 1bxd h GLU 449 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1bxd h GLU 449 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1bxd h GLU 449 CO 0.69 0.39 0.00 0.41 -1.40 0.00 0.00 179.01 179.10