#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxd s GLY 291 N 0.00 -0.35 -0.93 3.38 0.00 -1.26 -5.09 107.32 103.08 1bxd s GLY 291 Ca 0.00 0.76 -0.14 0.00 0.00 0.00 0.00 44.72 45.34 1bxd s GLY 291 CO 0.00 0.21 0.95 1.62 0.00 0.00 0.00 173.10 175.88 1bxd s GLN 292 N -2.83 3.76 -0.32 2.90 0.74 -1.26 -4.83 119.66 117.83 1bxd s GLN 292 Ca 0.11 -2.50 0.09 0.00 0.05 0.00 0.00 55.36 53.11 1bxd s GLN 292 Cb 0.01 -4.59 0.46 0.00 1.10 0.00 0.00 33.01 29.98 1bxd s GLN 292 CO -0.03 -1.40 1.15 -1.91 -0.55 0.00 0.00 175.29 172.55 1bxd n GLU 293 N 4.31 3.27 -2.21 1.67 4.07 -1.26 -5.05 120.64 125.44 1bxd n GLU 293 Ca 0.19 -4.14 -0.42 0.00 -0.06 0.00 0.00 57.16 52.73 1bxd n GLU 293 Cb 0.46 -2.16 -0.03 0.00 -0.06 0.00 0.00 31.44 29.65 1bxd n GLU 293 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 1bxd s MET 294 N -3.59 4.22 1.02 5.31 1.75 -1.26 -5.00 119.30 121.75 1bxd s MET 294 Ca 0.47 1.94 -0.16 0.00 -1.25 0.00 0.00 55.69 56.69 1bxd s MET 294 Cb 0.40 -3.81 0.21 0.00 2.84 0.00 0.00 34.83 34.47 1bxd s MET 294 CO -0.02 -0.73 1.22 -1.25 -0.65 0.00 0.00 175.02 173.59 1bxd s PRO 295 N 3.47 0.21 -1.18 4.11 0.04 -1.26 -4.10 135.00 136.29 1bxd s PRO 295 Ca 0.64 -0.17 -0.05 0.00 0.04 0.00 0.00 61.00 61.46 1bxd s PRO 295 Cb -0.29 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1bxd s PRO 295 CO 0.23 -2.74 0.09 -1.33 0.04 0.00 0.00 177.00 173.29 1bxd n MET 296 N -4.05 -0.85 0.00 4.56 2.81 -1.24 -4.88 117.12 113.47 1bxd n MET 296 Ca 0.13 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1bxd n MET 296 Cb 0.59 -2.64 0.00 0.00 -0.71 0.00 0.00 33.22 30.47 1bxd n MET 296 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1bxd n GLU 297 N -3.90 2.70 -3.02 0.03 -0.58 -1.05 -4.71 120.64 110.12 1bxd n GLU 297 Ca -0.23 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.10 1bxd n GLU 297 Cb 0.53 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.36 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 1.30 4.30 0.07 3.49 -1.94 -1.26 0.26 119.30 125.52 1bxd s MET 298 Ca 0.00 0.83 0.00 0.00 -1.71 0.00 0.00 55.69 54.81 1bxd s MET 298 Cb 0.00 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 1bxd s MET 298 CO 0.00 -0.19 -0.05 0.00 -0.01 0.00 0.00 175.02 174.77 1bxd s ALA 299 N 1.72 0.68 -0.36 3.03 0.00 -0.78 -4.86 121.76 121.18 1bxd s ALA 299 Ca 0.34 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 1bxd s ALA 299 Cb -0.17 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1bxd s ALA 299 CO 0.13 -0.27 0.23 -0.51 0.00 0.00 0.00 175.76 175.33 1bxd s ASP 300 N -2.77 5.87 0.59 0.00 1.11 -1.26 -2.53 116.67 117.68 1bxd s ASP 300 Ca 0.06 -0.71 0.31 0.00 0.18 0.00 0.00 52.55 52.38 1bxd s ASP 300 Cb 0.04 -2.08 1.84 0.00 1.07 0.00 0.00 42.92 43.80 1bxd s ASP 300 CO -0.06 -0.32 2.25 -0.07 1.18 0.00 0.00 175.17 178.15 1bxd h LEU 301 N 8.48 0.00 -0.06 1.23 3.38 -1.95 0.40 115.31 126.79 1bxd h LEU 301 Ca -0.29 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1bxd h LEU 301 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1bxd h LEU 301 CO 0.66 0.01 -0.33 0.78 0.09 0.00 0.00 178.44 179.65 1bxd h ASN 302 N 0.00 0.00 0.82 -0.43 4.21 -1.92 -2.59 115.58 115.68 1bxd h ASN 302 Ca -0.00 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.27 1bxd h ASN 302 Cb 0.02 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.19 1bxd h ASN 302 CO 0.00 0.33 -1.23 0.00 -1.29 0.00 0.00 177.43 175.24 1bxd h ALA 303 N 1.67 0.46 0.04 -0.83 0.00 -1.37 -2.80 119.26 116.43 1bxd h ALA 303 Ca -0.00 -1.08 -0.22 0.00 0.00 0.00 0.00 54.91 53.60 1bxd h ALA 303 Cb 1.23 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1bxd h ALA 303 CO 0.04 1.34 -1.03 0.28 0.00 0.00 0.00 179.25 179.88 1bxd h VAL 304 N 0.00 1.61 0.02 0.00 2.07 -1.30 -3.25 116.25 115.40 1bxd h VAL 304 Ca -0.10 -3.14 -0.21 0.00 0.82 0.00 0.00 66.70 64.07 1bxd h VAL 304 Cb 1.86 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 34.39 1bxd h VAL 304 CO 0.12 0.90 -0.94 -0.07 0.02 0.00 0.00 177.57 177.60 1bxd h LEU 305 N 0.04 0.16 -0.88 2.57 3.38 -1.54 -2.70 115.31 116.34 1bxd h LEU 305 Ca -0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1bxd h LEU 305 Cb 1.75 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.43 1bxd h LEU 305 CO 0.15 1.01 0.15 1.23 0.09 0.00 0.00 178.44 181.07 1bxd h GLY 306 N 2.23 1.05 1.63 0.83 0.00 -1.55 0.26 103.07 107.51 1bxd h GLY 306 Ca -0.04 -0.63 -0.22 0.00 0.00 0.00 0.00 47.33 46.44 1bxd h GLY 306 CO 0.14 0.59 -0.95 0.83 0.00 0.00 0.00 176.54 177.15 1bxd h GLU 307 N 0.93 0.33 0.00 4.80 5.08 -1.59 -2.93 114.58 121.20 1bxd h GLU 307 Ca 0.20 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1bxd h GLU 307 Cb 0.34 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1bxd h GLU 307 CO 0.00 1.07 0.00 0.28 -1.00 0.00 0.00 179.01 179.36 1bxd h VAL 308 N 0.18 0.00 -0.03 3.13 2.07 -1.21 0.16 116.25 120.55 1bxd h VAL 308 Ca -0.07 -0.80 -0.16 0.00 0.82 0.00 0.00 66.70 66.49 1bxd h VAL 308 Cb 1.59 1.79 0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1bxd h VAL 308 CO 0.16 0.00 -0.59 0.40 0.02 0.00 0.00 177.57 177.56 1bxd h ILE 309 N 0.00 1.40 0.00 4.57 2.04 -0.36 -3.07 117.51 122.09 1bxd h ILE 309 Ca 0.00 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.85 1bxd h ILE 309 Cb 0.84 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1bxd h ILE 309 CO 0.00 0.59 -0.87 0.00 0.00 0.00 0.00 178.15 177.87 1bxd n ALA 310 N -2.58 2.87 -0.03 1.87 0.00 -1.12 -3.05 120.51 118.48 1bxd n ALA 310 Ca -0.10 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 1bxd n ALA 310 Cb 0.66 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 1bxd n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd h ALA 311 N 2.32 0.26 -0.13 0.00 0.00 -0.73 -3.33 119.26 117.65 1bxd h ALA 311 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1bxd h ALA 311 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1bxd h ALA 311 CO 0.00 0.52 0.00 -0.85 0.00 0.00 0.00 179.25 178.92 1bxd n GLU 312 N -4.10 2.29 -0.11 0.00 -0.00 -1.16 -4.62 120.64 112.94 1bxd n GLU 312 Ca -0.08 -2.44 -0.15 0.00 -0.00 0.00 0.00 57.16 54.49 1bxd n GLU 312 Cb 0.66 -1.51 -0.10 0.00 -0.00 0.00 0.00 31.44 30.48 1bxd n GLU 312 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1bxd n SER 313 N -0.74 2.20 0.00 -1.84 2.88 -1.17 -4.93 113.62 110.02 1bxd n SER 313 Ca 0.15 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1bxd n SER 313 Cb 0.64 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bxd n GLY 314 N 2.42 3.07 0.00 0.46 0.00 -1.25 -4.62 105.19 105.27 1bxd n GLY 314 Ca -0.39 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 0.00 -3.53 1.61 9.36 -1.26 -4.95 117.16 118.39 1bxd n TYR 315 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 1bxd n TYR 315 Cb 0.00 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 38.79 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 0.00 -6.60 -0.16 2.98 4.71 -1.26 -4.87 120.64 115.43 1bxd n GLU 316 Ca 0.00 0.80 -0.11 0.00 -0.01 0.00 0.00 57.16 57.85 1bxd n GLU 316 Cb 0.00 -5.75 0.02 0.00 -1.01 0.00 0.00 31.44 24.69 1bxd n GLU 316 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1bxd h ARG 317 N -2.07 1.00 -0.30 3.49 0.11 -1.92 -3.39 114.38 111.31 1bxd h ARG 317 Ca -0.59 -0.40 -0.26 0.00 0.10 0.00 0.00 59.98 58.83 1bxd h ARG 317 Cb 1.35 -0.05 -0.21 0.00 1.11 0.00 0.00 29.97 32.17 1bxd h ARG 317 CO 0.53 1.08 -0.58 0.39 0.10 0.00 0.00 179.97 181.49 1bxd n GLU 318 N -4.12 1.15 -5.07 0.08 1.02 -1.26 -5.10 120.64 107.34 1bxd n GLU 318 Ca 0.01 -2.20 -0.32 0.00 -0.02 0.00 0.00 57.16 54.62 1bxd n GLU 318 Cb 0.44 -0.49 -0.16 0.00 -0.02 0.00 0.00 31.44 31.20 1bxd n GLU 318 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bxd s ILE 319 N -0.60 2.24 -0.52 -3.67 1.01 -1.26 -1.44 121.20 116.97 1bxd s ILE 319 Ca 0.24 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 1bxd s ILE 319 Cb 0.40 -1.88 0.08 0.00 0.01 0.00 0.00 42.46 41.07 1bxd s ILE 319 CO -0.06 0.55 0.54 -0.70 0.00 0.00 0.00 174.94 175.28 1bxd s GLU 320 N 0.41 3.04 -0.12 2.79 2.12 -1.03 -4.87 118.70 121.04 1bxd s GLU 320 Ca -0.16 -1.25 -0.21 0.00 0.36 0.00 0.00 54.97 53.71 1bxd s GLU 320 Cb -0.17 -4.17 -0.04 0.00 0.26 0.00 0.00 34.13 30.01 1bxd s GLU 320 CO 0.07 -1.23 0.60 0.95 -0.54 0.00 0.00 175.26 175.11 1bxd s THR 321 N 2.14 5.09 -0.46 -1.70 -4.23 -1.26 -1.69 115.64 113.53 1bxd s THR 321 Ca 0.09 1.20 0.06 0.00 -1.18 0.00 0.00 61.69 61.86 1bxd s THR 321 Cb -0.24 -3.94 0.19 0.00 1.34 0.00 0.00 72.50 69.86 1bxd s THR 321 CO 0.08 0.24 0.57 0.00 -0.54 0.00 0.00 174.62 174.97 1bxd n ALA 322 N 4.07 0.35 -2.72 3.99 0.00 -1.01 -4.95 120.51 120.23 1bxd n ALA 322 Ca -0.03 -2.05 -0.23 0.00 0.00 0.00 0.00 53.44 51.12 1bxd n ALA 322 Cb 0.51 -1.14 -0.01 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 0.27 4.08 -0.23 0.00 1.02 -1.26 -1.50 118.68 121.06 1bxd s LEU 323 Ca 0.32 0.37 -0.40 0.00 0.02 0.00 0.00 54.13 54.44 1bxd s LEU 323 Cb 0.05 -3.22 -0.16 0.00 0.02 0.00 0.00 46.19 42.88 1bxd s LEU 323 CO -0.13 -0.25 1.69 0.00 0.02 0.00 0.00 176.35 177.68 1bxd n TYR 324 N -1.69 1.98 -2.12 0.29 9.36 0.19 -4.77 117.16 120.40 1bxd n TYR 324 Ca -0.06 0.55 -0.33 0.00 3.32 0.00 0.00 57.90 61.38 1bxd n TYR 324 Cb 0.56 -2.44 -0.04 0.00 -0.63 0.00 0.00 39.34 36.79 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 4.99 2.03 0.00 2.98 -0.04 -1.26 -3.79 135.00 139.91 1bxd n PRO 325 Ca 0.25 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 1bxd n PRO 325 Cb 0.14 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.00 1bxd n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxd n GLY 326 N 5.54 0.00 2.99 0.55 0.00 -1.26 -5.07 105.19 107.94 1bxd n GLY 326 Ca 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 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 -6.18 -3.56 1.61 3.41 -1.25 -4.92 113.62 102.73 1bxd n SER 327 Ca 0.00 0.99 -0.28 0.00 -0.26 0.00 0.00 58.87 59.32 1bxd n SER 327 Cb 0.00 -2.35 0.22 0.00 -0.26 0.00 0.00 64.21 61.82 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 2.20 0.00 -3.15 -1.33 5.41 -1.26 -5.05 119.36 116.18 1bxd n ILE 328 Ca -0.08 -0.57 0.05 0.00 1.00 0.00 0.00 62.75 63.15 1bxd n ILE 328 Cb 0.18 -1.31 -0.01 0.00 -0.71 0.00 0.00 39.64 37.80 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 -5.43 0.24 0.08 0.38 2.02 -1.26 -4.53 118.70 110.20 1bxd s GLU 329 Ca 0.68 0.35 0.01 0.00 0.02 0.00 0.00 54.97 56.03 1bxd s GLU 329 Cb -0.05 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.32 1bxd s GLU 329 CO 0.51 -0.35 -0.06 0.14 0.02 0.00 0.00 175.26 175.52 1bxd s VAL 330 N 2.93 0.53 -0.88 2.63 -7.23 -1.05 -4.92 120.40 112.41 1bxd s VAL 330 Ca 0.12 -1.76 -0.25 0.00 -1.81 0.00 0.00 61.98 58.28 1bxd s VAL 330 Cb -0.08 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 1bxd s VAL 330 CO -0.17 -0.83 1.80 -0.75 -0.31 0.00 0.00 175.10 174.84 1bxd s LYS 331 N -3.48 2.81 0.23 4.82 2.47 -0.98 -1.87 119.74 123.74 1bxd s LYS 331 Ca 0.07 -0.34 0.01 0.00 -1.56 0.00 0.00 55.97 54.15 1bxd s LYS 331 Cb 0.03 -4.99 -0.05 0.00 -1.46 0.00 0.00 37.83 31.36 1bxd s LYS 331 CO -0.05 -2.99 0.07 1.41 0.16 0.00 0.00 175.35 173.94 1bxd s MET 332 N 6.53 1.30 -0.29 4.03 1.75 0.14 -4.61 119.30 128.15 1bxd s MET 332 Ca 0.63 -1.68 -0.11 0.00 -1.25 0.00 0.00 55.69 53.28 1bxd s MET 332 Cb -0.06 -0.24 -0.03 0.00 2.84 0.00 0.00 34.83 37.34 1bxd s MET 332 CO 0.01 -0.25 0.17 -1.58 -0.65 0.00 0.00 175.02 172.73 1bxd s HIS 333 N -3.74 3.19 0.64 4.11 2.46 -1.26 -2.52 115.29 118.17 1bxd s HIS 333 Ca 0.33 -0.18 0.39 0.00 0.47 0.00 0.00 55.06 56.08 1bxd s HIS 333 Cb 0.07 -2.37 2.21 0.00 -0.13 0.00 0.00 32.58 32.36 1bxd s HIS 333 CO 0.10 -0.30 2.32 -1.00 -2.47 0.00 0.00 174.74 173.40 1bxd h PRO 334 N 8.37 0.00 0.00 2.88 0.13 -1.95 -1.60 132.00 139.83 1bxd h PRO 334 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1bxd h PRO 334 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1bxd h PRO 334 CO 0.59 0.00 -0.03 1.25 -0.23 0.00 0.00 178.00 179.58 1bxd h LEU 335 N 0.00 0.00 -0.85 1.56 7.12 -1.97 -2.63 115.31 118.54 1bxd h LEU 335 Ca 0.00 0.00 0.22 0.00 0.13 0.00 0.00 57.88 58.23 1bxd h LEU 335 Cb 0.04 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.04 1bxd h LEU 335 CO -0.00 0.11 0.24 0.28 -0.13 0.00 0.00 178.44 178.94 1bxd h SER 336 N -0.18 0.04 -0.26 1.25 0.02 -1.98 0.13 113.55 112.58 1bxd h SER 336 Ca 0.00 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1bxd h SER 336 Cb 0.03 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1bxd h SER 336 CO 0.00 -0.11 0.04 0.40 -1.14 0.00 0.00 176.83 176.02 1bxd h ILE 337 N 0.25 1.23 -0.93 3.27 1.08 -1.46 -0.71 117.51 120.23 1bxd h ILE 337 Ca 0.53 -0.77 0.25 0.00 -0.39 0.00 0.00 64.86 64.47 1bxd h ILE 337 Cb 1.02 1.24 -0.13 0.00 -3.07 0.00 0.00 36.82 35.88 1bxd h ILE 337 CO -0.61 0.25 0.44 0.11 -0.69 0.00 0.00 178.15 177.64 1bxd h LYS 338 N 0.24 0.38 -0.09 2.37 1.57 -0.37 0.66 116.57 121.33 1bxd h LYS 338 Ca 0.08 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 1bxd h LYS 338 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1bxd h LYS 338 CO 0.00 0.25 -0.69 0.00 -0.57 0.00 0.00 179.45 178.44 1bxd h ARG 339 N 0.39 0.41 -0.23 3.15 3.08 -0.95 -2.54 114.38 117.68 1bxd h ARG 339 Ca 0.61 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1bxd h ARG 339 Cb 1.22 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1bxd h ARG 339 CO -0.55 0.95 0.03 0.00 -1.07 0.00 0.00 179.97 179.32 1bxd h ALA 340 N 0.97 1.63 0.00 0.04 0.00 0.18 -0.98 119.26 121.11 1bxd h ALA 340 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bxd h ALA 340 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1bxd h ALA 340 CO 0.12 0.28 -0.17 0.28 0.00 0.00 0.00 179.25 179.76 1bxd h VAL 341 N 0.32 0.00 0.00 0.00 2.07 -1.18 -3.30 116.25 114.16 1bxd h VAL 341 Ca 0.08 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1bxd h VAL 341 Cb 0.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1bxd h VAL 341 CO 0.00 0.00 0.42 0.00 0.02 0.00 0.00 177.57 178.01 1bxd h ALA 342 N -1.36 1.41 0.01 1.67 0.00 -1.53 -0.43 119.26 119.03 1bxd h ALA 342 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1bxd h ALA 342 Cb 0.17 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1bxd h ALA 342 CO 0.00 -0.41 -0.81 -0.97 0.00 0.00 0.00 179.25 177.06 1bxd h ASN 343 N 0.00 0.69 1.48 0.00 -1.24 -1.29 -2.23 115.58 112.99 1bxd h ASN 343 Ca 0.00 -0.77 -0.10 0.00 0.71 0.00 0.00 56.30 56.14 1bxd h ASN 343 Cb 0.84 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1bxd h ASN 343 CO 0.00 1.37 -0.48 0.24 -1.29 0.00 0.00 177.43 177.27 1bxd h MET 344 N 0.09 0.00 0.00 6.67 2.86 -1.16 -3.27 114.93 120.11 1bxd h MET 344 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1bxd h MET 344 Cb 1.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.17 1bxd h MET 344 CO 0.16 0.48 -0.85 -0.39 1.06 0.00 0.00 176.91 177.37 1bxd h VAL 345 N 0.00 0.00 -0.67 -2.22 -1.51 -1.52 -3.35 116.25 106.98 1bxd h VAL 345 Ca -0.00 -0.97 0.04 0.00 -1.23 0.00 0.00 66.70 64.53 1bxd h VAL 345 Cb 1.35 1.55 -0.04 0.00 -2.13 0.00 0.00 31.29 32.01 1bxd h VAL 345 CO 0.06 0.00 0.44 1.62 -1.23 0.00 0.00 177.57 178.47 1bxd h VAL 346 N 0.00 1.09 0.33 7.19 3.04 -1.45 0.17 116.25 126.62 1bxd h VAL 346 Ca 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 66.70 65.40 1bxd h VAL 346 Cb 0.99 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1bxd h VAL 346 CO 0.00 0.14 -0.16 -1.13 -1.01 0.00 0.00 177.57 175.42 1bxd h ASN 347 N 0.79 -0.37 0.65 3.17 -1.24 -1.74 -2.21 115.58 114.63 1bxd h ASN 347 Ca 0.27 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1bxd h ASN 347 Cb 0.09 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.24 1bxd h ASN 347 CO -0.08 -0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.00 1bxd h ALA 348 N -0.14 1.00 0.01 1.57 0.00 -1.69 -3.06 119.26 116.94 1bxd h ALA 348 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1bxd h ALA 348 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bxd h ALA 348 CO 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.32 1bxd h ALA 349 N 2.01 -0.01 -0.96 0.00 0.00 -0.71 0.20 119.26 119.79 1bxd h ALA 349 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1bxd h ALA 349 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bxd h ALA 349 CO 0.00 -0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.65 1bxd n ARG 350 N -4.74 0.00 0.03 0.00 1.74 -0.85 -3.89 116.66 108.94 1bxd n ARG 350 Ca -0.09 0.59 -0.20 0.00 -0.77 0.00 0.00 57.85 57.37 1bxd n ARG 350 Cb 0.36 -1.34 -0.14 0.00 -1.02 0.00 0.00 32.46 30.31 1bxd n ARG 350 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1bxd h TYR 351 N 0.00 0.47 -5.02 -1.55 0.05 -1.73 -3.50 116.97 105.69 1bxd h TYR 351 Ca 0.00 -0.34 0.01 0.00 0.05 0.00 0.00 58.73 58.44 1bxd h TYR 351 Cb 0.00 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.65 1bxd h TYR 351 CO -0.24 1.40 -1.10 0.41 -1.05 0.00 0.00 178.16 177.58 1bxd n GLY 352 N 1.69 -4.33 0.91 3.88 0.00 0.71 -4.91 105.19 103.14 1bxd n GLY 352 Ca -0.18 0.97 0.03 0.00 0.00 0.00 0.00 46.02 46.83 1bxd n GLY 352 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bxd n ASN 353 N 1.90 2.99 0.00 1.61 2.85 -1.26 -4.92 115.26 118.43 1bxd n ASN 353 Ca -0.22 -3.40 0.00 0.00 -0.11 0.00 0.00 54.58 50.85 1bxd n ASN 353 Cb 0.34 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1bxd n ASN 353 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bxd n GLY 354 N -0.93 -2.28 0.00 8.20 0.00 -0.95 -4.43 105.19 104.80 1bxd n GLY 354 Ca 0.26 0.74 0.00 0.00 0.00 0.00 0.00 46.02 47.02 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 0.00 0.00 -4.20 1.61 -0.00 -1.25 -4.93 117.44 108.67 1bxd n TRP 355 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.27 1bxd n TRP 355 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.24 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 -2.00 3.18 -0.06 5.87 1.01 -0.52 -2.66 121.20 126.02 1bxd s ILE 356 Ca 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 60.65 58.83 1bxd s ILE 356 Cb 0.00 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.59 1bxd s ILE 356 CO 0.00 -0.26 0.12 -0.75 0.00 0.00 0.00 174.94 174.05 1bxd s LYS 357 N -3.77 0.01 -0.65 2.79 2.47 0.67 -2.45 119.74 118.82 1bxd s LYS 357 Ca 0.35 0.42 0.05 0.00 -1.56 0.00 0.00 55.97 55.23 1bxd s LYS 357 Cb -0.04 -0.29 0.16 0.00 -1.46 0.00 0.00 37.83 36.20 1bxd s LYS 357 CO 0.21 -0.26 0.43 0.08 0.16 0.00 0.00 175.35 175.97 1bxd s VAL 358 N 1.80 2.82 0.36 4.02 1.01 -0.68 -1.60 120.40 128.13 1bxd s VAL 358 Ca -0.01 -4.00 0.08 0.00 0.00 0.00 0.00 61.98 58.05 1bxd s VAL 358 Cb -0.12 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1bxd s VAL 358 CO -0.05 -0.94 0.12 -0.55 0.00 0.00 0.00 175.10 173.68 1bxd s SER 359 N -1.10 4.46 0.14 3.32 0.15 -0.98 -2.41 113.70 117.28 1bxd s SER 359 Ca 0.22 -0.93 -0.19 0.00 0.70 0.00 0.00 55.95 55.75 1bxd s SER 359 Cb -0.11 -0.59 0.05 0.00 -1.71 0.00 0.00 66.02 63.66 1bxd s SER 359 CO -0.12 -0.36 0.50 -0.55 1.20 0.00 0.00 173.24 173.91 1bxd s SER 360 N -3.83 -0.40 0.00 5.45 0.15 -0.56 -1.64 113.70 112.87 1bxd s SER 360 Ca 0.38 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1bxd s SER 360 Cb 0.00 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1bxd s SER 360 CO 0.22 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.35 1bxd n GLY 361 N -0.30 3.91 3.81 9.45 0.00 -0.57 -0.63 105.19 120.86 1bxd n GLY 361 Ca -0.16 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.06 0.00 0.34 2.61 -1.32 -1.26 -2.50 115.64 111.45 1bxd s THR 362 Ca 0.00 -0.47 -0.13 0.00 -1.21 0.00 0.00 61.69 59.88 1bxd s THR 362 Cb 0.00 -2.49 0.05 0.00 -1.51 0.00 0.00 72.50 68.55 1bxd s THR 362 CO 0.00 0.00 0.70 -0.62 -2.21 0.00 0.00 174.62 172.49 1bxd n GLU 363 N -0.63 0.97 -1.95 7.08 1.02 0.11 -4.88 120.64 122.36 1bxd n GLU 363 Ca -0.04 -1.92 -0.41 0.00 -0.02 0.00 0.00 57.16 54.77 1bxd n GLU 363 Cb 0.60 2.40 -0.02 0.00 -0.02 0.00 0.00 31.44 34.40 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 -2.08 4.23 -0.65 3.49 0.04 -1.26 -2.56 135.00 136.21 1bxd s PRO 364 Ca 0.14 2.37 -0.08 0.00 0.04 0.00 0.00 61.00 63.47 1bxd s PRO 364 Cb -0.04 -3.08 0.08 0.00 0.04 0.00 0.00 34.50 31.50 1bxd s PRO 364 CO 0.10 -0.47 0.21 0.27 0.04 0.00 0.00 177.00 177.15 1bxd n ASN 365 N 2.21 -1.22 -3.15 6.66 6.94 -1.26 -4.78 115.26 120.66 1bxd n ASN 365 Ca 0.07 -0.13 0.05 0.00 -0.02 0.00 0.00 54.58 54.55 1bxd n ASN 365 Cb 0.40 -1.14 0.00 0.00 -2.36 0.00 0.00 39.78 36.67 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 -5.48 0.21 0.18 -3.83 0.52 -1.06 -3.95 118.95 105.53 1bxd s ARG 366 Ca 0.29 0.20 0.07 0.00 -0.52 0.00 0.00 55.73 55.77 1bxd s ARG 366 Cb -0.17 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 1bxd s ARG 366 CO 0.35 -0.39 0.01 0.00 0.02 0.00 0.00 175.30 175.30 1bxd s ALA 367 N 2.93 3.24 0.35 2.13 0.00 -0.37 0.05 121.76 130.09 1bxd s ALA 367 Ca 0.25 -1.36 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1bxd s ALA 367 Cb -0.03 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1bxd s ALA 367 CO -0.23 0.48 0.61 1.67 0.00 0.00 0.00 175.76 178.28 1bxd s TRP 368 N -1.75 0.59 0.03 0.00 1.48 -1.04 -0.79 118.94 117.47 1bxd s TRP 368 Ca 0.28 -1.01 -0.15 0.00 -1.06 0.00 0.00 56.10 54.16 1bxd s TRP 368 Cb -0.09 0.32 0.02 0.00 -1.16 0.00 0.00 33.47 32.57 1bxd s TRP 368 CO 0.19 -1.29 0.33 -0.59 -4.06 0.00 0.00 176.95 171.52 1bxd s PHE 369 N -2.89 -0.15 0.02 1.66 -0.12 -0.76 -1.51 117.98 114.23 1bxd s PHE 369 Ca 0.23 0.10 -0.09 0.00 -0.05 0.00 0.00 56.93 57.12 1bxd s PHE 369 Cb -0.02 0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 1bxd s PHE 369 CO 0.15 -0.49 0.17 1.14 -0.05 0.00 0.00 175.22 176.15 1bxd s GLN 370 N -2.21 0.61 0.00 1.99 -2.07 -0.65 -1.63 119.66 115.70 1bxd s GLN 370 Ca -0.07 -0.54 0.07 0.00 -1.82 0.00 0.00 55.36 53.00 1bxd s GLN 370 Cb -0.02 0.25 -0.02 0.00 -1.09 0.00 0.00 33.01 32.13 1bxd s GLN 370 CO -0.01 -0.16 -0.23 0.08 -1.32 0.00 0.00 175.29 173.65 1bxd s VAL 371 N -2.10 1.80 0.19 3.63 1.01 -0.91 -2.32 120.40 121.71 1bxd s VAL 371 Ca -0.09 -1.05 0.11 0.00 0.00 0.00 0.00 61.98 60.95 1bxd s VAL 371 Cb -0.04 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1bxd s VAL 371 CO -0.02 0.44 -0.22 -1.61 0.00 0.00 0.00 175.10 173.69 1bxd s GLU 372 N -0.72 1.45 -0.20 2.72 2.02 -0.63 -1.67 118.70 121.67 1bxd s GLU 372 Ca 0.09 -1.50 -0.19 0.00 0.02 0.00 0.00 54.97 53.39 1bxd s GLU 372 Cb -0.09 -1.67 0.05 0.00 0.10 0.00 0.00 34.13 32.52 1bxd s GLU 372 CO -0.00 0.35 0.54 -0.51 0.02 0.00 0.00 175.26 175.66 1bxd s ASP 373 N -2.73 -0.56 -0.36 -0.19 1.01 -1.08 -0.23 116.67 112.53 1bxd s ASP 373 Ca 0.20 1.09 -0.08 0.00 0.71 0.00 0.00 52.55 54.46 1bxd s ASP 373 Cb -0.07 1.10 0.04 0.00 1.01 0.00 0.00 42.92 45.00 1bxd s ASP 373 CO 0.09 -0.19 0.15 -0.62 0.21 0.00 0.00 175.17 174.82 1bxd s ASP 374 N 0.28 5.48 0.00 0.27 -1.08 -1.09 -4.01 116.67 116.52 1bxd s ASP 374 Ca -0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 1bxd s ASP 374 Cb -0.04 -1.93 0.00 0.00 -1.46 0.00 0.00 42.92 39.49 1bxd s ASP 374 CO 0.01 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.94 1bxd n GLY 375 N 4.88 -1.11 0.74 2.66 0.00 -1.26 -2.24 105.19 108.85 1bxd n GLY 375 Ca -0.12 0.70 -0.06 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.19 0.00 1.61 -0.04 -1.26 -4.97 135.00 129.15 1bxd n PRO 376 Ca 0.00 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1bxd n PRO 376 Cb 0.00 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.13 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 1.47 5.00 3.52 0.55 0.00 -1.26 -4.88 105.19 109.60 1bxd n GLY 377 Ca 0.03 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 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 0.44 2.60 0.51 -0.61 1.01 -1.26 -5.15 121.20 118.74 1bxd s ILE 378 Ca 0.00 -2.26 0.05 0.00 0.00 0.00 0.00 60.65 58.44 1bxd s ILE 378 Cb 0.00 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1bxd s ILE 378 CO 0.00 -0.35 0.30 0.00 0.00 0.00 0.00 174.94 174.89 1bxd s ALA 379 N -2.50 4.21 -0.01 9.38 0.00 -1.26 -5.05 121.76 126.54 1bxd s ALA 379 Ca 0.31 -1.30 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 1bxd s ALA 379 Cb -0.04 -0.56 -0.23 0.00 0.00 0.00 0.00 23.12 22.29 1bxd s ALA 379 CO 0.16 -0.31 1.09 -1.00 0.00 0.00 0.00 175.76 175.70 1bxd h PRO 380 N 0.99 0.36 0.14 0.00 0.13 -2.01 -3.15 132.00 128.45 1bxd h PRO 380 Ca -0.39 -0.37 -0.29 0.00 -0.87 0.00 0.00 66.00 64.07 1bxd h PRO 380 Cb 1.29 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1bxd h PRO 380 CO 0.62 1.05 -1.36 1.49 -0.23 0.00 0.00 178.00 179.57 1bxd h GLU 381 N -0.19 0.29 0.00 0.86 4.81 -2.03 -3.25 114.58 115.08 1bxd h GLU 381 Ca -0.06 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1bxd h GLU 381 Cb 1.22 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 1bxd h GLU 381 CO 0.10 1.21 -0.01 1.96 -0.73 0.00 0.00 179.01 181.54 1bxd h GLN 382 N 0.08 0.00 -0.12 1.92 7.50 -1.98 -1.74 115.11 120.77 1bxd h GLN 382 Ca -0.18 0.00 0.01 0.00 0.50 0.00 0.00 58.65 58.98 1bxd h GLN 382 Cb 2.01 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.53 1bxd h GLN 382 CO 0.20 0.01 0.08 -0.09 -1.50 0.00 0.00 178.83 177.53 1bxd h ARG 383 N 0.00 0.10 0.13 1.46 2.43 -1.57 -1.87 114.38 115.05 1bxd h ARG 383 Ca -0.00 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1bxd h ARG 383 Cb 0.07 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1bxd h ARG 383 CO 0.00 0.07 -1.23 0.87 -1.51 0.00 0.00 179.97 178.17 1bxd h LYS 384 N 0.11 0.31 0.00 0.20 1.57 -1.52 -3.24 116.57 113.99 1bxd h LYS 384 Ca 0.05 -0.50 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1bxd h LYS 384 Cb 0.07 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1bxd h LYS 384 CO -0.01 1.23 -0.21 0.45 -0.57 0.00 0.00 179.45 180.34 1bxd h HIS 385 N 0.10 0.00 -0.06 -1.35 3.86 -1.42 -0.03 115.15 116.24 1bxd h HIS 385 Ca -0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1bxd h HIS 385 Cb 1.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.42 1bxd h HIS 385 CO 0.07 0.21 0.00 1.28 0.86 0.00 0.00 177.93 180.34 1bxd n LEU 386 N -3.67 1.40 -2.71 2.43 4.77 -0.87 -4.31 117.00 114.03 1bxd n LEU 386 Ca -0.01 -0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 55.39 1bxd n LEU 386 Cb 0.33 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1bxd n LEU 386 CO 0.33 0.25 0.48 0.49 -1.33 0.00 0.00 177.39 177.61 1bxd n PHE 387 N 0.11 -2.48 -4.18 -1.77 3.72 -0.69 -5.10 117.46 107.06 1bxd n PHE 387 Ca 0.18 -1.92 -0.35 0.00 -0.05 0.00 0.00 57.45 55.32 1bxd n PHE 387 Cb 0.32 1.60 -0.09 0.00 -0.94 0.00 0.00 39.48 40.37 1bxd n PHE 387 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1bxd s GLN 388 N 0.21 3.39 -0.06 -1.08 -0.21 -0.11 -4.87 119.66 116.92 1bxd s GLN 388 Ca 0.21 -0.34 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 1bxd s GLN 388 Cb 0.36 -2.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.35 1bxd s GLN 388 CO -0.08 0.57 1.20 -1.25 -2.12 0.00 0.00 175.29 173.61 1bxd s PRO 389 N -0.50 4.35 0.05 2.91 0.04 -1.26 -5.02 135.00 135.57 1bxd s PRO 389 Ca 0.10 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1bxd s PRO 389 Cb -0.12 -3.57 -0.06 0.00 0.04 0.00 0.00 34.50 30.79 1bxd s PRO 389 CO 0.02 -0.46 0.52 0.12 0.04 0.00 0.00 177.00 177.24 1bxd s PHE 390 N 2.28 3.78 0.03 0.56 2.19 -1.26 -5.08 117.98 120.48 1bxd s PHE 390 Ca 0.56 1.18 0.00 0.00 0.33 0.00 0.00 56.93 59.00 1bxd s PHE 390 Cb -0.24 -2.43 -0.03 0.00 -1.31 0.00 0.00 43.02 39.01 1bxd s PHE 390 CO 0.21 0.60 -0.04 0.08 1.83 0.00 0.00 175.22 177.91 1bxd s VAL 391 N -1.09 0.24 -0.02 3.12 1.01 -1.26 -5.15 120.40 117.25 1bxd s VAL 391 Ca 0.27 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1bxd s VAL 391 Cb -0.19 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1bxd s VAL 391 CO 0.17 -0.59 0.17 -0.13 0.00 0.00 0.00 175.10 174.72 1bxd s ARG 392 N -2.03 3.40 0.00 2.72 0.52 -1.26 -4.39 118.95 117.91 1bxd s ARG 392 Ca -0.09 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 1bxd s ARG 392 Cb -0.06 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1bxd s ARG 392 CO -0.03 0.69 0.00 0.41 0.02 0.00 0.00 175.30 176.39 1bxd n GLY 393 N 1.09 1.48 3.59 -3.53 0.00 -1.26 -5.07 105.19 101.50 1bxd n GLY 393 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1bxd n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bxd s ASP 394 N -1.90 6.53 -0.62 1.61 1.11 -1.26 -5.00 116.67 117.14 1bxd s ASP 394 Ca 0.00 0.39 0.02 0.00 0.18 0.00 0.00 52.55 53.14 1bxd s ASP 394 Cb 0.00 -2.37 0.15 0.00 1.07 0.00 0.00 42.92 41.78 1bxd s ASP 394 CO 0.00 -0.61 0.40 -0.44 1.18 0.00 0.00 175.17 175.69 1bxd s SER 395 N 1.73 4.77 0.88 0.27 0.01 -1.26 -5.09 113.70 115.01 1bxd s SER 395 Ca 0.28 -3.23 -0.02 0.00 1.31 0.00 0.00 55.95 54.29 1bxd s SER 395 Cb -0.14 -1.71 0.03 0.00 0.21 0.00 0.00 66.02 64.41 1bxd s SER 395 CO 0.14 -0.22 0.18 0.00 0.41 0.00 0.00 173.24 173.75 1bxd n ALA 396 N 2.87 -0.17 -3.00 1.44 0.00 -1.26 -5.06 120.51 115.33 1bxd n ALA 396 Ca 0.10 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 1bxd n ALA 396 Cb 0.34 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.81 1bxd n ALA 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bxd n ARG 397 N -1.38 0.99 -0.55 0.00 1.74 -1.26 -4.89 116.66 111.31 1bxd n ARG 397 Ca 0.02 -2.79 -0.00 0.00 -0.77 0.00 0.00 57.85 54.31 1bxd n ARG 397 Cb 0.08 -1.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1bxd n ARG 397 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1bxd n THR 398 N 0.30 0.00 0.05 0.55 -1.04 -1.26 -5.00 114.28 107.88 1bxd n THR 398 Ca 0.17 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1bxd n THR 398 Cb 0.68 0.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 1bxd n THR 398 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1bxd n ILE 399 N 0.01 0.09 -3.43 12.58 5.41 -1.26 -5.06 119.36 127.69 1bxd n ILE 399 Ca -0.02 0.03 -0.19 0.00 1.00 0.00 0.00 62.75 63.57 1bxd n ILE 399 Cb 0.57 -0.38 0.06 0.00 -0.71 0.00 0.00 39.64 39.19 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 -2.89 -4.77 -1.33 4.38 7.64 -1.26 -5.01 113.62 110.38 1bxd n SER 400 Ca 0.00 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1bxd n SER 400 Cb 0.00 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 58.53 1bxd n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bxd n GLY 401 N -1.35 0.77 4.00 0.23 0.00 -1.26 -5.10 105.19 102.48 1bxd n GLY 401 Ca -0.15 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bxd s THR 402 N 1.07 2.13 -0.46 2.61 2.01 -1.26 -4.94 115.64 116.80 1bxd s THR 402 Ca 0.00 -0.67 -0.32 0.00 0.31 0.00 0.00 61.69 61.01 1bxd s THR 402 Cb 0.00 -2.46 -0.11 0.00 0.01 0.00 0.00 72.50 69.94 1bxd s THR 402 CO 0.00 0.00 2.32 0.61 -0.69 0.00 0.00 174.62 176.86 1bxd n GLY 403 N -2.73 0.32 3.98 4.40 0.00 -1.26 -4.92 105.19 104.98 1bxd n GLY 403 Ca 0.15 0.89 -0.20 0.00 0.00 0.00 0.00 46.02 46.86 1bxd n GLY 403 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxd s LEU 404 N 8.77 3.87 0.00 0.99 1.43 -1.26 -4.80 118.68 127.68 1bxd s LEU 404 Ca 1.10 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 1bxd s LEU 404 Cb -0.72 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1bxd s LEU 404 CO 0.43 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1bxd n GLY 405 N -1.78 1.64 3.97 -3.19 0.00 -1.26 -5.14 105.19 99.43 1bxd n GLY 405 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1bxd n GLY 405 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bxd s LEU 406 N 0.00 3.01 -0.12 0.99 -0.00 -1.26 -5.09 118.68 116.21 1bxd s LEU 406 Ca 0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 54.13 54.00 1bxd s LEU 406 Cb 0.00 -2.40 -0.03 0.00 -0.00 0.00 0.00 46.19 43.76 1bxd s LEU 406 CO 0.00 -1.69 -0.05 0.00 -0.00 0.00 0.00 176.35 174.61 1bxd s ALA 407 N -3.10 3.00 0.00 1.48 0.00 -1.26 -4.96 121.76 116.93 1bxd s ALA 407 Ca 0.63 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1bxd s ALA 407 Cb -0.07 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1bxd s ALA 407 CO 0.43 0.35 0.00 0.44 0.00 0.00 0.00 175.76 176.98 1bxd n ILE 408 N 3.05 0.00 -0.53 0.00 -6.64 -1.26 -4.90 119.36 109.07 1bxd n ILE 408 Ca -0.18 0.00 0.42 0.00 -1.77 0.00 0.00 62.75 61.22 1bxd n ILE 408 Cb 0.53 0.00 0.67 0.00 -1.44 0.00 0.00 39.64 39.40 1bxd n ILE 408 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1bxd n VAL 409 N 0.00 -0.11 0.21 7.28 3.14 -1.26 0.33 118.33 127.91 1bxd n VAL 409 Ca 0.00 1.47 -0.14 0.00 -2.96 0.00 0.00 64.34 62.71 1bxd n VAL 409 Cb 0.00 -2.43 -0.08 0.00 -1.06 0.00 0.00 33.84 30.27 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 -0.53 -0.03 1.45 1.08 -1.98 -2.49 115.11 112.61 1bxd h GLN 410 Ca 0.82 0.04 0.01 0.00 -1.45 0.00 0.00 58.65 58.06 1bxd h GLN 410 Cb 2.97 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 30.52 1bxd h GLN 410 CO -0.21 -0.23 0.18 -0.09 -0.95 0.00 0.00 178.83 177.53 1bxd h ARG 411 N -0.85 0.00 0.16 1.46 1.12 -0.48 0.09 114.38 115.89 1bxd h ARG 411 Ca -0.06 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.81 1bxd h ARG 411 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1bxd h ARG 411 CO 0.09 0.00 -0.08 0.82 -3.11 0.00 0.00 179.97 177.69 1bxd h ILE 412 N 0.00 0.00 0.00 1.20 1.08 -0.99 -0.10 117.51 118.69 1bxd h ILE 412 Ca 0.01 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1bxd h ILE 412 Cb 0.37 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 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 -0.47 0.00 0.07 1.67 2.07 -1.17 -0.41 116.25 118.00 1bxd h VAL 413 Ca -0.02 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.24 1bxd h VAL 413 Cb 0.17 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1bxd h VAL 413 CO 0.04 0.00 -1.28 -0.78 0.02 0.00 0.00 177.57 175.57 1bxd h ASP 414 N 0.00 0.22 1.12 0.57 3.58 -0.97 -1.20 116.42 119.74 1bxd h ASP 414 Ca 0.00 -0.26 -0.16 0.00 0.42 0.00 0.00 57.03 57.03 1bxd h ASP 414 Cb 0.00 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1bxd h ASP 414 CO 0.00 1.21 -0.75 0.78 -2.88 0.00 0.00 179.24 177.60 1bxd h ASN 415 N 0.04 0.00 0.23 2.28 2.35 0.61 -3.30 115.58 117.79 1bxd h ASN 415 Ca -0.13 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.27 1bxd h ASN 415 Cb 1.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.29 1bxd h ASN 415 CO 0.15 0.75 -1.77 0.45 -1.65 0.00 0.00 177.43 175.37 1bxd h HIS 416 N 0.00 0.62 -1.57 1.19 3.86 -1.36 -3.49 115.15 114.40 1bxd h HIS 416 Ca -0.01 -0.45 -0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1bxd h HIS 416 Cb 1.52 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.96 1bxd h HIS 416 CO 0.00 1.64 -0.00 -1.71 0.86 0.00 0.00 177.93 178.71 1bxd n ASN 417 N -3.53 -2.01 0.00 2.45 4.05 -0.45 -4.48 115.26 111.28 1bxd n ASN 417 Ca -0.25 -0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.78 1bxd n ASN 417 Cb 1.07 -0.53 0.00 0.00 1.23 0.00 0.00 39.78 41.55 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1bxd n GLY 418 N -0.78 -0.01 0.00 8.20 0.00 -1.22 -4.42 105.19 106.96 1bxd n GLY 418 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bxd n GLY 418 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1bxd n MET 419 N -0.55 0.00 -3.30 1.61 1.56 -0.91 -4.79 117.12 110.75 1bxd n MET 419 Ca 0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.31 1bxd n MET 419 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 1bxd n MET 419 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 1bxd s LEU 420 N 0.00 -0.46 0.23 -0.89 2.96 -1.26 -1.49 118.68 117.78 1bxd s LEU 420 Ca 0.00 -1.44 0.05 0.00 -0.22 0.00 0.00 54.13 52.52 1bxd s LEU 420 Cb 0.00 0.96 -0.03 0.00 0.50 0.00 0.00 46.19 47.62 1bxd s LEU 420 CO 0.00 -0.22 0.34 -1.61 -1.32 0.00 0.00 176.35 173.54 1bxd s GLU 421 N 1.46 3.41 -0.09 1.98 2.02 -0.28 -4.98 118.70 122.22 1bxd s GLU 421 Ca 0.18 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 1bxd s GLU 421 Cb -0.11 -2.88 0.03 0.00 0.10 0.00 0.00 34.13 31.27 1bxd s GLU 421 CO -0.04 0.44 -0.01 -0.48 0.02 0.00 0.00 175.26 175.18 1bxd s LEU 422 N -3.89 0.76 0.30 1.80 0.05 -1.26 -1.91 118.68 114.53 1bxd s LEU 422 Ca 0.34 -0.18 0.03 0.00 0.05 0.00 0.00 54.13 54.37 1bxd s LEU 422 Cb -0.09 -0.54 -0.05 0.00 -2.05 0.00 0.00 46.19 43.45 1bxd s LEU 422 CO 0.29 -0.18 0.08 -0.83 -0.55 0.00 0.00 176.35 175.16 1bxd s GLY 423 N 1.90 1.97 -0.30 -3.48 0.00 -1.09 -5.03 107.32 101.29 1bxd s GLY 423 Ca 0.05 -1.91 -0.04 0.00 0.00 0.00 0.00 44.72 42.82 1bxd s GLY 423 CO -0.06 -1.72 0.76 -1.59 0.00 0.00 0.00 173.10 170.49 1bxd s THR 424 N -3.49 -0.75 -0.69 0.90 2.01 -1.26 -1.30 115.64 111.07 1bxd s THR 424 Ca 0.36 0.00 -0.37 0.00 0.31 0.00 0.00 61.69 61.99 1bxd s THR 424 Cb 0.08 -0.92 -0.19 0.00 0.01 0.00 0.00 72.50 71.48 1bxd s THR 424 CO 0.15 0.00 2.38 -1.20 -0.69 0.00 0.00 174.62 175.26 1bxd n SER 425 N 5.41 0.77 0.00 3.53 7.64 -0.45 -3.74 113.62 126.77 1bxd n SER 425 Ca -0.00 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1bxd n SER 425 Cb 0.53 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1bxd n SER 425 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1bxd n GLU 426 N 8.04 0.00 -1.83 1.43 2.13 -1.26 -1.79 120.64 127.35 1bxd n GLU 426 Ca 0.57 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.36 1bxd n GLU 426 Cb 0.04 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.79 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 0.67 0.00 5.31 0.00 -1.25 -4.95 116.66 116.45 1bxd n ARG 427 Ca 0.00 -0.97 0.00 0.00 -0.00 0.00 0.00 57.85 56.88 1bxd n ARG 427 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 32.46 32.89 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 -0.77 0.05 2.38 5.14 0.00 -0.74 -4.88 105.19 106.37 1bxd n GLY 428 Ca -0.19 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 0.61 4.58 3.63 -0.02 0.00 -1.11 -4.49 105.19 108.39 1bxd n GLY 429 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.14 3.90 -0.12 0.99 0.20 -1.26 -1.34 118.68 119.91 1bxd s LEU 430 Ca 0.61 1.73 -0.00 0.00 0.69 0.00 0.00 54.13 57.16 1bxd s LEU 430 Cb 0.22 -3.53 0.02 0.00 -0.43 0.00 0.00 46.19 42.47 1bxd s LEU 430 CO -0.09 -1.31 -0.09 -0.55 -0.29 0.00 0.00 176.35 174.02 1bxd s SER 431 N 4.61 2.26 -0.11 3.68 0.15 -0.42 -2.63 113.70 121.25 1bxd s SER 431 Ca 0.75 -0.34 -0.18 0.00 0.70 0.00 0.00 55.95 56.88 1bxd s SER 431 Cb -0.27 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.08 1bxd s SER 431 CO 0.31 -0.09 0.48 -0.51 1.20 0.00 0.00 173.24 174.63 1bxd s ILE 432 N 1.57 5.17 -0.13 6.45 2.07 -0.67 -2.67 121.20 132.99 1bxd s ILE 432 Ca 0.03 0.96 0.01 0.00 -1.41 0.00 0.00 60.65 60.24 1bxd s ILE 432 Cb -0.13 -3.82 -0.01 0.00 0.13 0.00 0.00 42.46 38.63 1bxd s ILE 432 CO -0.08 0.34 -0.15 -0.60 -1.91 0.00 0.00 174.94 172.54 1bxd s ARG 433 N 0.51 3.30 -0.11 3.50 3.52 -0.80 -2.13 118.95 126.74 1bxd s ARG 433 Ca 0.26 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 1bxd s ARG 433 Cb -0.15 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1bxd s ARG 433 CO 0.11 0.18 -0.23 0.00 -0.81 0.00 0.00 175.30 174.55 1bxd s ALA 434 N 0.40 2.18 0.17 6.12 0.00 -0.65 -1.13 121.76 128.86 1bxd s ALA 434 Ca -0.12 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.88 1bxd s ALA 434 Cb -0.16 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1bxd s ALA 434 CO 0.06 0.20 0.23 -1.58 0.00 0.00 0.00 175.76 174.67 1bxd s TRP 435 N 0.47 3.34 -0.09 0.00 0.52 -0.55 -1.84 118.94 120.78 1bxd s TRP 435 Ca -0.16 0.04 -0.04 0.00 0.02 0.00 0.00 56.10 55.96 1bxd s TRP 435 Cb -0.17 -1.59 0.05 0.00 -1.15 0.00 0.00 33.47 30.61 1bxd s TRP 435 CO 0.06 0.51 0.22 -0.51 0.02 0.00 0.00 176.95 177.25 1bxd s LEU 436 N -3.28 0.44 0.35 2.99 1.43 0.03 -2.13 118.68 118.51 1bxd s LEU 436 Ca 0.33 0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 1bxd s LEU 436 Cb -0.10 0.61 -0.09 0.00 0.03 0.00 0.00 46.19 46.64 1bxd s LEU 436 CO 0.26 -0.17 1.17 -2.16 0.23 0.00 0.00 176.35 175.69 1bxd s PRO 437 N 1.35 4.28 -0.02 1.29 0.04 -1.26 -1.24 135.00 139.44 1bxd s PRO 437 Ca -0.08 1.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 1bxd s PRO 437 Cb -0.11 -2.89 -0.20 0.00 0.04 0.00 0.00 34.50 31.34 1bxd s PRO 437 CO -0.08 -0.14 1.15 0.28 0.04 0.00 0.00 177.00 178.25 1bxd h VAL 438 N 2.67 1.46 -3.13 -0.36 2.07 -1.89 -3.36 116.25 113.72 1bxd h VAL 438 Ca -0.48 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 1bxd h VAL 438 Cb 1.23 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 33.43 1bxd h VAL 438 CO 0.64 0.46 0.01 -0.81 0.02 0.00 0.00 177.57 177.90 1bxd n PRO 439 N -4.55 0.42 -3.97 1.57 -0.04 -1.26 -2.32 135.00 124.84 1bxd n PRO 439 Ca -0.09 -0.19 -0.23 0.00 -0.04 0.00 0.00 63.50 62.95 1bxd n PRO 439 Cb 0.44 -0.06 -0.03 0.00 -0.04 0.00 0.00 33.50 33.81 1bxd n PRO 439 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bxd s VAL 440 N -0.28 5.22 -0.03 0.52 0.11 -1.26 -4.75 120.40 119.93 1bxd s VAL 440 Ca 0.05 -0.89 0.06 0.00 -2.93 0.00 0.00 61.98 58.27 1bxd s VAL 440 Cb -0.00 -3.77 -0.02 0.00 -1.53 0.00 0.00 36.38 31.06 1bxd s VAL 440 CO 0.03 -0.22 -0.21 0.42 -3.33 0.00 0.00 175.10 171.79 1bxd s THR 441 N -1.88 2.51 -0.37 5.04 -4.23 -1.26 -5.10 115.64 110.35 1bxd s THR 441 Ca 0.34 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1bxd s THR 441 Cb -0.10 -1.93 0.05 0.00 1.34 0.00 0.00 72.50 71.87 1bxd s THR 441 CO 0.28 0.58 0.17 -0.60 -0.54 0.00 0.00 174.62 174.51 1bxd s ARG 442 N -0.69 2.61 0.04 3.99 6.06 -1.26 -5.06 118.95 124.64 1bxd s ARG 442 Ca 0.11 -1.29 -0.30 0.00 -2.50 0.00 0.00 55.73 51.75 1bxd s ARG 442 Cb -0.10 -3.60 -0.07 0.00 0.06 0.00 0.00 34.95 31.23 1bxd s ARG 442 CO -0.00 -0.78 1.55 0.00 -2.50 0.00 0.00 175.30 173.57 1bxd s ALA 443 N 1.42 3.65 0.04 6.12 0.00 -1.26 -5.00 121.76 126.72 1bxd s ALA 443 Ca 0.01 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1bxd s ALA 443 Cb -0.21 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 1bxd s ALA 443 CO 0.03 -1.03 -0.08 -1.14 0.00 0.00 0.00 175.76 173.54 1bxd s GLN 444 N 2.54 0.53 0.00 0.00 2.00 -1.26 -5.13 119.66 118.35 1bxd s GLN 444 Ca 0.70 -0.73 0.00 0.00 -2.00 0.00 0.00 55.36 53.33 1bxd s GLN 444 Cb -0.37 -0.32 0.00 0.00 0.80 0.00 0.00 33.01 33.12 1bxd s GLN 444 CO 0.30 0.06 0.00 0.41 -0.50 0.00 0.00 175.29 175.56 1bxd n GLY 445 N 1.55 -0.63 2.73 2.59 0.00 -1.26 -5.09 105.19 105.08 1bxd n GLY 445 Ca -0.22 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 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 6.23 0.00 -3.69 2.61 5.66 -1.26 -5.13 114.28 118.70 1bxd n THR 446 Ca 0.00 -1.13 -0.12 0.00 -3.05 0.00 0.00 64.05 59.75 1bxd n THR 446 Cb 0.00 1.24 -0.12 0.00 -1.55 0.00 0.00 70.33 69.89 1bxd n THR 446 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1bxd s THR 447 N 0.66 -0.25 0.00 1.09 -1.32 -1.26 -5.15 115.64 109.41 1bxd s THR 447 Ca 0.30 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 1bxd s THR 447 Cb 0.16 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.69 1bxd s THR 447 CO -0.16 0.08 0.00 2.29 -2.21 0.00 0.00 174.62 174.62 1bxd n LYS 448 N 4.80 3.31 -2.45 7.08 2.85 -1.26 -5.05 118.16 127.44 1bxd n LYS 448 Ca -0.16 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.68 1bxd n LYS 448 Cb 0.52 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.86 1bxd n LYS 448 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1bxd s GLU 449 N 4.45 4.47 0.00 -1.58 2.56 -1.26 -5.34 118.70 122.00 1bxd s GLU 449 Ca 0.00 1.75 0.00 0.00 0.00 0.00 0.00 54.97 56.72 1bxd s GLU 449 Cb 0.00 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.79 1bxd s GLU 449 CO 0.00 -0.19 0.00 0.41 -0.56 0.00 0.00 175.26 174.92