#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxd n GLY 291 N 0.00 -1.06 1.23 3.41 0.00 -1.26 -5.13 105.19 102.38 1bxd n GLY 291 Ca 0.00 0.36 0.14 0.00 0.00 0.00 0.00 46.02 46.52 1bxd n GLY 291 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bxd n GLN 292 N 0.00 -2.45 -2.39 1.61 6.02 -1.26 -4.93 117.38 113.98 1bxd n GLN 292 Ca 0.00 1.89 -0.02 0.00 -0.01 0.00 0.00 57.00 58.86 1bxd n GLN 292 Cb 0.00 -3.03 0.09 0.00 1.02 0.00 0.00 30.24 28.33 1bxd n GLN 292 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1bxd n GLU 293 N -3.85 1.00 -2.28 -1.09 0.28 -1.26 -5.10 120.64 108.34 1bxd n GLU 293 Ca -0.04 -0.95 -0.43 0.00 -0.16 0.00 0.00 57.16 55.58 1bxd n GLU 293 Cb 0.60 0.29 -0.02 0.00 1.43 0.00 0.00 31.44 33.74 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 0.10 3.66 0.00 3.44 -1.94 -1.26 -4.98 119.30 118.32 1bxd s MET 294 Ca 0.08 1.19 0.00 0.00 -1.71 0.00 0.00 55.69 55.24 1bxd s MET 294 Cb 0.33 -4.02 0.00 0.00 2.01 0.00 0.00 34.83 33.15 1bxd s MET 294 CO -0.09 -1.46 0.00 -0.35 -0.01 0.00 0.00 175.02 173.11 1bxd n PRO 295 N 7.88 1.83 -1.02 2.03 -0.04 -1.26 -4.81 135.00 139.61 1bxd n PRO 295 Ca 0.17 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1bxd n PRO 295 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1bxd n PRO 295 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1bxd n MET 296 N -0.33 -0.06 0.00 0.54 2.81 -1.26 -4.93 117.12 113.89 1bxd n MET 296 Ca 0.00 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1bxd n MET 296 Cb 0.00 -0.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.32 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 0.60 0.00 -2.88 0.03 -0.58 -0.68 -4.87 120.64 112.27 1bxd n GLU 297 Ca -0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1bxd n GLU 297 Cb 0.09 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.92 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 1.05 3.99 0.02 3.49 -1.94 -1.26 0.13 119.30 124.77 1bxd s MET 298 Ca 0.00 0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 54.66 1bxd s MET 298 Cb 0.00 -3.73 -0.02 0.00 2.01 0.00 0.00 34.83 33.10 1bxd s MET 298 CO 0.00 -0.72 0.01 0.00 -0.01 0.00 0.00 175.02 174.30 1bxd s ALA 299 N 3.10 0.03 0.08 3.03 0.00 -0.07 -4.84 121.76 123.08 1bxd s ALA 299 Ca 0.35 -0.52 -0.24 0.00 0.00 0.00 0.00 51.96 51.55 1bxd s ALA 299 Cb -0.14 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 1bxd s ALA 299 CO 0.13 -0.19 0.74 -0.51 0.00 0.00 0.00 175.76 175.94 1bxd s ASP 300 N -1.53 7.24 0.41 0.00 1.11 -1.26 -1.63 116.67 121.00 1bxd s ASP 300 Ca -0.14 1.47 0.22 0.00 0.18 0.00 0.00 52.55 54.28 1bxd s ASP 300 Cb -0.08 -2.46 0.72 0.00 1.07 0.00 0.00 42.92 42.16 1bxd s ASP 300 CO -0.01 0.10 1.74 -0.07 1.18 0.00 0.00 175.17 178.11 1bxd h LEU 301 N 5.19 0.00 0.00 1.23 3.38 -1.88 -2.40 115.31 120.83 1bxd h LEU 301 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1bxd h LEU 301 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1bxd h LEU 301 CO 0.69 0.26 -0.37 -0.55 0.09 0.00 0.00 178.44 178.56 1bxd h ASN 302 N 0.00 0.00 0.47 -0.43 7.08 -1.92 -2.81 115.58 117.97 1bxd h ASN 302 Ca -0.00 -0.02 -0.30 0.00 -3.08 0.00 0.00 56.30 52.89 1bxd h ASN 302 Cb 0.89 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.13 1bxd h ASN 302 CO 0.03 0.01 -1.44 0.00 -2.08 0.00 0.00 177.43 173.95 1bxd h ALA 303 N 2.10 0.14 -0.11 4.14 0.00 -1.88 -2.56 119.26 121.10 1bxd h ALA 303 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 54.91 53.68 1bxd h ALA 303 Cb 0.95 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1bxd h ALA 303 CO 0.00 1.01 -0.85 0.28 0.00 0.00 0.00 179.25 179.69 1bxd h VAL 304 N 0.08 1.28 -0.14 0.00 2.07 -1.49 -3.03 116.25 115.02 1bxd h VAL 304 Ca -0.21 -2.06 -0.12 0.00 0.82 0.00 0.00 66.70 65.12 1bxd h VAL 304 Cb 2.03 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 1bxd h VAL 304 CO 0.19 0.65 -0.44 -0.07 0.02 0.00 0.00 177.57 177.93 1bxd h LEU 305 N 0.49 0.35 -1.70 2.57 3.38 -1.60 -2.36 115.31 116.44 1bxd h LEU 305 Ca -0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1bxd h LEU 305 Cb 1.49 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1bxd h LEU 305 CO 0.17 0.75 -0.09 1.23 0.09 0.00 0.00 178.44 180.59 1bxd h GLY 306 N 1.21 0.00 1.31 0.83 0.00 -1.43 0.11 103.07 105.09 1bxd h GLY 306 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.03 1bxd h GLY 306 CO 0.07 0.00 -1.47 0.83 0.00 0.00 0.00 176.54 175.98 1bxd h GLU 307 N 0.00 0.44 0.00 4.80 5.08 -1.32 -2.74 114.58 120.85 1bxd h GLU 307 Ca -0.00 -0.76 0.00 0.00 -1.00 0.00 0.00 59.36 57.60 1bxd h GLU 307 Cb 0.46 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1bxd h GLU 307 CO 0.01 1.35 0.00 0.28 -1.00 0.00 0.00 179.01 179.66 1bxd h VAL 308 N 0.12 0.00 0.07 3.13 2.07 -1.07 -2.81 116.25 117.75 1bxd h VAL 308 Ca -0.24 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.42 1bxd h VAL 308 Cb 2.11 1.71 0.01 0.00 -1.52 0.00 0.00 31.29 33.60 1bxd h VAL 308 CO 0.24 0.00 -0.56 0.40 0.02 0.00 0.00 177.57 177.67 1bxd h ILE 309 N 0.00 1.54 0.00 4.57 1.08 -0.78 -0.51 117.51 123.40 1bxd h ILE 309 Ca 0.00 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1bxd h ILE 309 Cb 0.80 3.01 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 1bxd h ILE 309 CO 0.00 0.65 0.00 0.00 -0.69 0.00 0.00 178.15 178.11 1bxd h ALA 310 N 0.16 1.00 0.08 1.87 0.00 -1.49 -1.11 119.26 119.77 1bxd h ALA 310 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 1bxd h ALA 310 Cb 1.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1bxd h ALA 310 CO 0.11 0.00 -1.92 0.00 0.00 0.00 0.00 179.25 177.43 1bxd n ALA 311 N -1.99 1.10 0.75 0.00 0.00 -1.06 -4.02 120.51 115.28 1bxd n ALA 311 Ca 0.01 -0.67 0.08 0.00 0.00 0.00 0.00 53.44 52.87 1bxd n ALA 311 Cb 0.28 -0.72 0.24 0.00 0.00 0.00 0.00 19.45 19.25 1bxd n ALA 311 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bxd n GLU 312 N -3.33 1.96 -3.16 0.00 -0.58 -0.20 -4.34 120.64 110.99 1bxd n GLU 312 Ca -0.27 -1.49 -0.30 0.00 -0.42 0.00 0.00 57.16 54.68 1bxd n GLU 312 Cb 1.05 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 30.51 1bxd n GLU 312 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bxd n SER 313 N 0.70 4.64 -0.03 1.62 3.41 -0.44 -4.49 113.62 119.02 1bxd n SER 313 Ca 0.15 -3.53 -0.04 0.00 -0.26 0.00 0.00 58.87 55.19 1bxd n SER 313 Cb 0.37 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 1bxd n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bxd n GLY 314 N 0.52 -0.27 2.64 5.00 0.00 -1.26 -4.93 105.19 106.89 1bxd n GLY 314 Ca 0.31 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 1bxd n GLY 314 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bxd n TYR 315 N -2.34 -2.88 -0.42 1.61 4.01 -1.26 -4.93 117.16 110.95 1bxd n TYR 315 Ca -0.11 -2.02 0.00 0.00 -0.16 0.00 0.00 57.90 55.61 1bxd n TYR 315 Cb 0.70 1.15 0.00 0.00 -0.31 0.00 0.00 39.34 40.88 1bxd n TYR 315 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1bxd n GLU 316 N 2.18 0.00 -2.63 -0.72 4.07 -1.26 -4.94 120.64 117.34 1bxd n GLU 316 Ca 0.16 0.06 -0.42 0.00 -0.06 0.00 0.00 57.16 56.90 1bxd n GLU 316 Cb 0.58 -1.39 -0.02 0.00 -0.06 0.00 0.00 31.44 30.54 1bxd n GLU 316 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1bxd s ARG 317 N -0.65 3.68 -0.65 5.31 3.52 -1.26 -4.79 118.95 124.10 1bxd s ARG 317 Ca 0.00 -1.41 -0.26 0.00 -0.13 0.00 0.00 55.73 53.93 1bxd s ARG 317 Cb 0.00 -5.32 -0.23 0.00 -1.56 0.00 0.00 34.95 27.85 1bxd s ARG 317 CO 0.00 -2.14 1.85 0.39 -0.81 0.00 0.00 175.30 174.59 1bxd n GLU 318 N 8.36 0.87 -3.51 5.12 1.02 -1.26 -4.75 120.64 126.49 1bxd n GLU 318 Ca 0.35 -1.68 -0.40 0.00 -0.02 0.00 0.00 57.16 55.41 1bxd n GLU 318 Cb 0.50 -3.07 -0.10 0.00 -0.02 0.00 0.00 31.44 28.74 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 8.37 5.26 -0.43 -3.67 1.01 -1.24 -0.28 121.20 130.22 1bxd s ILE 319 Ca 0.66 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 61.05 1bxd s ILE 319 Cb 0.09 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1bxd s ILE 319 CO 0.20 0.03 0.73 -0.70 0.00 0.00 0.00 174.94 175.20 1bxd s GLU 320 N 1.81 3.42 -0.08 2.79 2.56 -0.59 -4.80 118.70 123.81 1bxd s GLU 320 Ca 0.08 -0.14 -0.22 0.00 0.00 0.00 0.00 54.97 54.69 1bxd s GLU 320 Cb -0.17 -3.92 -0.04 0.00 2.00 0.00 0.00 34.13 32.00 1bxd s GLU 320 CO 0.11 -1.03 0.63 0.95 -0.56 0.00 0.00 175.26 175.36 1bxd s THR 321 N 3.08 5.09 -0.46 -1.70 -4.23 -1.25 -1.08 115.64 115.09 1bxd s THR 321 Ca 0.27 1.29 0.06 0.00 -1.18 0.00 0.00 61.69 62.13 1bxd s THR 321 Cb -0.13 -3.97 0.20 0.00 1.34 0.00 0.00 72.50 69.94 1bxd s THR 321 CO 0.20 0.28 0.59 0.00 -0.54 0.00 0.00 174.62 175.15 1bxd n ALA 322 N 3.72 0.32 -2.15 3.99 0.00 -0.94 -4.99 120.51 120.46 1bxd n ALA 322 Ca -0.03 -2.06 -0.22 0.00 0.00 0.00 0.00 53.44 51.13 1bxd n ALA 322 Cb 0.51 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 0.17 3.46 -0.17 0.00 1.02 -1.26 -1.56 118.68 120.34 1bxd s LEU 323 Ca 0.32 0.13 -0.29 0.00 0.02 0.00 0.00 54.13 54.31 1bxd s LEU 323 Cb 0.06 -3.02 -0.07 0.00 0.02 0.00 0.00 46.19 43.19 1bxd s LEU 323 CO -0.13 -0.92 2.16 0.00 0.02 0.00 0.00 176.35 177.48 1bxd n TYR 324 N -2.21 2.05 -2.00 0.29 9.36 0.13 -4.81 117.16 119.97 1bxd n TYR 324 Ca 0.05 -0.14 -0.30 0.00 3.32 0.00 0.00 57.90 60.83 1bxd n TYR 324 Cb 0.59 -2.72 -0.06 0.00 -0.63 0.00 0.00 39.34 36.51 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 8.38 1.67 0.00 2.98 -0.04 -1.26 -4.08 135.00 142.66 1bxd n PRO 325 Ca 0.29 -2.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 1bxd n PRO 325 Cb 0.41 -3.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.23 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 5.64 -2.30 0.00 0.55 0.00 -1.26 -5.12 105.19 102.70 1bxd n GLY 326 Ca 0.46 0.77 0.00 0.00 0.00 0.00 0.00 46.02 47.25 1bxd n GLY 326 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bxd n SER 327 N -0.43 0.00 -4.14 1.61 7.64 -1.26 -5.17 113.62 111.87 1bxd n SER 327 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1bxd n SER 327 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 1bxd n SER 327 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bxd n ILE 328 N 0.00 0.00 -3.15 0.44 5.41 -1.26 -5.08 119.36 115.71 1bxd n ILE 328 Ca 0.00 -1.21 0.05 0.00 1.00 0.00 0.00 62.75 62.59 1bxd n ILE 328 Cb 0.00 -1.25 -0.01 0.00 -0.71 0.00 0.00 39.64 37.67 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 -5.50 0.17 -0.03 0.38 2.02 -1.26 -4.66 118.70 109.82 1bxd s GLU 329 Ca 0.70 0.22 -0.04 0.00 0.02 0.00 0.00 54.97 55.87 1bxd s GLU 329 Cb -0.03 0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.32 1bxd s GLU 329 CO 0.48 -0.27 0.09 0.14 0.02 0.00 0.00 175.26 175.73 1bxd s VAL 330 N 2.95 0.02 -0.67 2.63 -7.23 -0.65 -4.72 120.40 112.73 1bxd s VAL 330 Ca 0.15 -0.17 -0.25 0.00 -1.81 0.00 0.00 61.98 59.90 1bxd s VAL 330 Cb -0.05 -0.20 0.05 0.00 0.56 0.00 0.00 36.38 36.74 1bxd s VAL 330 CO -0.18 -0.09 1.12 -0.75 -0.31 0.00 0.00 175.10 174.88 1bxd s LYS 331 N -0.27 3.20 0.12 4.82 2.36 -1.25 -0.89 119.74 127.83 1bxd s LYS 331 Ca -0.03 -0.42 0.02 0.00 -2.55 0.00 0.00 55.97 52.99 1bxd s LYS 331 Cb -0.02 -4.17 -0.01 0.00 -1.05 0.00 0.00 37.83 32.58 1bxd s LYS 331 CO 0.00 -1.91 0.07 0.00 1.55 0.00 0.00 175.35 175.06 1bxd n MET 332 N 8.46 0.47 -3.76 4.03 0.00 0.34 -4.59 117.12 122.07 1bxd n MET 332 Ca 0.01 -1.14 -0.37 0.00 0.00 0.00 0.00 57.70 56.20 1bxd n MET 332 Cb 0.47 0.78 -0.13 0.00 0.00 0.00 0.00 33.22 34.35 1bxd n MET 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1bxd s HIS 333 N -2.26 3.20 0.50 3.17 2.46 -1.26 -1.69 115.29 119.41 1bxd s HIS 333 Ca 0.10 -1.24 0.40 0.00 0.47 0.00 0.00 55.06 54.80 1bxd s HIS 333 Cb 0.00 -2.26 2.19 0.00 -0.13 0.00 0.00 32.58 32.38 1bxd s HIS 333 CO 0.07 -0.66 2.23 -1.00 -2.47 0.00 0.00 174.74 172.91 1bxd h PRO 334 N 8.22 0.00 0.00 2.88 0.13 -1.98 -2.20 132.00 139.05 1bxd h PRO 334 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1bxd h PRO 334 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1bxd h PRO 334 CO 0.60 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.65 1bxd n LEU 335 N -2.92 0.96 -0.25 1.56 4.77 -1.26 -1.85 117.00 118.01 1bxd n LEU 335 Ca -0.03 0.40 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1bxd n LEU 335 Cb 0.07 -0.30 0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1bxd n LEU 335 CO 0.18 -0.30 0.73 0.28 -1.33 0.00 0.00 177.39 176.94 1bxd h SER 336 N 0.00 -0.64 -0.91 -1.43 0.02 -1.99 0.29 113.55 108.90 1bxd h SER 336 Ca 0.00 0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1bxd h SER 336 Cb 0.00 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1bxd h SER 336 CO 0.00 -0.23 0.59 0.40 -1.14 0.00 0.00 176.83 176.45 1bxd h ILE 337 N 0.01 1.24 -0.35 3.27 1.08 -1.55 0.34 117.51 121.55 1bxd h ILE 337 Ca 0.35 -0.45 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 1bxd h ILE 337 Cb 0.55 -0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 1bxd h ILE 337 CO -0.73 0.23 0.06 0.11 -0.69 0.00 0.00 178.15 177.13 1bxd h LYS 338 N 1.24 0.17 0.00 2.37 1.57 0.30 -0.47 116.57 121.74 1bxd h LYS 338 Ca 0.33 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1bxd h LYS 338 Cb -0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1bxd h LYS 338 CO -0.07 0.11 -0.38 -0.09 -0.57 0.00 0.00 179.45 178.45 1bxd h ARG 339 N 0.17 0.00 -0.41 3.15 2.43 -0.80 -2.56 114.38 116.37 1bxd h ARG 339 Ca 0.17 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1bxd h ARG 339 Cb 0.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1bxd h ARG 339 CO -0.23 0.38 -0.17 0.00 -1.51 0.00 0.00 179.97 178.44 1bxd h ALA 340 N 1.62 0.94 0.09 2.80 0.00 0.64 -2.53 119.26 122.83 1bxd h ALA 340 Ca -0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.31 1bxd h ALA 340 Cb 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1bxd h ALA 340 CO 0.05 0.61 -1.14 0.28 0.00 0.00 0.00 179.25 179.05 1bxd h VAL 341 N 0.68 1.48 0.10 0.00 2.07 -1.11 -3.23 116.25 116.23 1bxd h VAL 341 Ca 0.11 -2.88 -0.00 0.00 0.82 0.00 0.00 66.70 64.74 1bxd h VAL 341 Cb 0.66 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1bxd h VAL 341 CO 0.05 0.84 -0.05 0.00 0.02 0.00 0.00 177.57 178.43 1bxd h ALA 342 N 0.65 -0.82 0.00 1.67 0.00 -1.36 -2.88 119.26 116.51 1bxd h ALA 342 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bxd h ALA 342 Cb 1.84 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1bxd h ALA 342 CO 0.19 -0.81 0.60 -0.91 0.00 0.00 0.00 179.25 178.32 1bxd h ASN 343 N -0.16 0.00 -0.05 0.00 4.21 -1.63 0.19 115.58 118.15 1bxd h ASN 343 Ca -0.01 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.31 1bxd h ASN 343 Cb 0.10 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.32 1bxd h ASN 343 CO 0.02 0.00 -0.71 0.24 -1.29 0.00 0.00 177.43 175.69 1bxd h MET 344 N 0.00 0.57 0.00 0.81 2.86 -1.53 -3.26 114.93 114.38 1bxd h MET 344 Ca 0.00 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1bxd h MET 344 Cb 1.20 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1bxd h MET 344 CO 0.00 1.17 -0.11 -0.24 1.06 0.00 0.00 176.91 178.79 1bxd h VAL 345 N 0.17 0.00 0.00 -2.22 3.04 -0.51 -3.26 116.25 113.46 1bxd h VAL 345 Ca -0.08 -0.87 -0.00 0.00 -1.01 0.00 0.00 66.70 64.75 1bxd h VAL 345 Cb 1.38 1.81 -0.00 0.00 -2.01 0.00 0.00 31.29 32.47 1bxd h VAL 345 CO 0.14 0.00 -0.00 -0.37 -1.01 0.00 0.00 177.57 176.33 1bxd h VAL 346 N 0.00 0.10 0.02 1.51 -1.51 -1.45 0.05 116.25 114.96 1bxd h VAL 346 Ca 0.00 -0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.21 1bxd h VAL 346 Cb 0.93 1.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.06 1bxd h VAL 346 CO 0.00 0.00 -1.35 -1.13 -1.23 0.00 0.00 177.57 173.86 1bxd h ASN 347 N 0.00 0.06 0.91 4.19 -0.73 -1.72 -3.15 115.58 115.14 1bxd h ASN 347 Ca -0.00 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1bxd h ASN 347 Cb 0.00 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.57 1bxd h ASN 347 CO 0.00 1.07 -1.00 0.00 -0.37 0.00 0.00 177.43 177.13 1bxd n ALA 348 N -2.47 2.63 -0.07 1.57 0.00 -0.60 -3.14 120.51 118.43 1bxd n ALA 348 Ca -0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 1bxd n ALA 348 Cb 1.00 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 1bxd n ALA 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxd h ALA 349 N 2.09 0.05 -0.77 0.00 0.00 -1.14 -2.43 119.26 117.06 1bxd h ALA 349 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1bxd h ALA 349 Cb 0.95 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bxd h ALA 349 CO 0.00 0.17 0.00 -2.13 0.00 0.00 0.00 179.25 177.29 1bxd n ARG 350 N -4.62 0.00 -0.04 0.00 3.00 -1.19 -4.12 116.66 109.69 1bxd n ARG 350 Ca -0.11 0.37 -0.13 0.00 -0.00 0.00 0.00 57.85 57.98 1bxd n ARG 350 Cb 0.37 -1.27 -0.08 0.00 0.00 0.00 0.00 32.46 31.48 1bxd n ARG 350 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 1bxd h TYR 351 N 0.00 0.29 -4.42 -0.14 0.05 -1.80 -3.44 116.97 107.51 1bxd h TYR 351 Ca 0.00 -0.09 -0.50 0.00 0.05 0.00 0.00 58.73 58.19 1bxd h TYR 351 Cb 0.00 -0.06 0.07 0.00 1.01 0.00 0.00 36.73 37.75 1bxd h TYR 351 CO 0.14 0.68 0.42 0.20 -1.05 0.00 0.00 178.16 178.54 1bxd s GLY 352 N -3.38 1.64 0.00 3.88 0.00 -0.93 -4.98 107.32 103.56 1bxd s GLY 352 Ca -0.15 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1bxd s GLY 352 CO 0.73 0.10 0.41 -2.01 0.00 0.00 0.00 173.10 172.34 1bxd n ASN 353 N -2.89 -0.41 -0.05 1.64 2.85 -1.12 -3.87 115.26 111.42 1bxd n ASN 353 Ca 0.06 -0.82 -0.06 0.00 -0.11 0.00 0.00 54.58 53.65 1bxd n ASN 353 Cb 0.56 0.12 -0.07 0.00 1.24 0.00 0.00 39.78 41.63 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 0.00 -0.38 0.00 8.20 0.00 -1.26 -5.06 105.19 106.69 1bxd n GLY 354 Ca -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.51 0.00 -4.56 1.61 -0.00 -1.26 -5.01 117.44 105.72 1bxd n TRP 355 Ca -0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.02 1bxd n TRP 355 Cb 0.79 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.97 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 2.68 -0.03 5.87 1.01 0.62 -2.59 121.20 128.76 1bxd s ILE 356 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 60.65 59.28 1bxd s ILE 356 Cb 0.00 -2.16 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1bxd s ILE 356 CO 0.00 0.25 0.05 -0.75 0.00 0.00 0.00 174.94 174.48 1bxd s LYS 357 N -1.69 -0.03 -0.27 2.79 2.20 0.97 -1.55 119.74 122.17 1bxd s LYS 357 Ca 0.15 0.25 0.03 0.00 -0.36 0.00 0.00 55.97 56.04 1bxd s LYS 357 Cb -0.10 -0.28 0.06 0.00 -1.51 0.00 0.00 37.83 36.00 1bxd s LYS 357 CO 0.06 -0.20 -0.09 0.08 -0.36 0.00 0.00 175.35 174.85 1bxd s VAL 358 N 1.29 2.15 0.20 4.02 1.01 -0.24 -1.56 120.40 127.26 1bxd s VAL 358 Ca -0.07 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 60.29 1bxd s VAL 358 Cb -0.13 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1bxd s VAL 358 CO -0.03 -0.10 -0.14 -0.55 0.00 0.00 0.00 175.10 174.28 1bxd s SER 359 N 1.09 2.45 -0.05 3.32 0.15 -0.85 -2.21 113.70 117.61 1bxd s SER 359 Ca -0.07 -1.02 -0.06 0.00 0.70 0.00 0.00 55.95 55.51 1bxd s SER 359 Cb -0.20 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1bxd s SER 359 CO -0.05 -0.20 0.15 -0.55 1.20 0.00 0.00 173.24 173.79 1bxd s SER 360 N -3.29 -0.12 0.00 5.45 0.15 -0.60 -1.75 113.70 113.53 1bxd s SER 360 Ca 0.22 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1bxd s SER 360 Cb -0.00 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1bxd s SER 360 CO 0.06 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1bxd n GLY 361 N 2.64 4.77 3.75 9.45 0.00 -0.36 0.20 105.19 125.64 1bxd n GLY 361 Ca -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.26 0.00 0.34 2.61 -1.32 -1.26 -2.40 115.64 112.35 1bxd s THR 362 Ca 0.00 -0.34 -0.09 0.00 -1.21 0.00 0.00 61.69 60.04 1bxd s THR 362 Cb 0.00 -2.31 0.02 0.00 -1.51 0.00 0.00 72.50 68.70 1bxd s THR 362 CO 0.00 0.00 0.59 -1.61 -2.21 0.00 0.00 174.62 171.39 1bxd s GLU 363 N -2.46 1.95 -0.48 7.08 2.02 0.32 -4.93 118.70 122.20 1bxd s GLU 363 Ca 0.18 -1.53 -0.28 0.00 0.02 0.00 0.00 54.97 53.36 1bxd s GLU 363 Cb 0.02 0.51 -0.01 0.00 0.10 0.00 0.00 34.13 34.75 1bxd s GLU 363 CO -0.01 -0.85 1.75 -1.25 0.02 0.00 0.00 175.26 174.92 1bxd s PRO 364 N -3.03 3.07 0.00 0.39 0.04 -1.26 -2.72 135.00 131.49 1bxd s PRO 364 Ca 0.23 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1bxd s PRO 364 Cb -0.02 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1bxd s PRO 364 CO 0.15 -2.19 0.00 -1.71 0.04 0.00 0.00 177.00 173.29 1bxd n ASN 365 N 11.07 -1.37 0.00 6.66 2.85 -1.26 -5.01 115.26 128.20 1bxd n ASN 365 Ca 0.20 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 1bxd n ASN 365 Cb 0.49 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 41.03 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 -0.79 0.00 -3.54 1.20 1.74 -1.10 -4.18 116.66 109.99 1bxd n ARG 366 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1bxd n ARG 366 Cb 0.49 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.90 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 4.09 0.14 7.54 0.00 -0.94 -0.52 121.76 132.06 1bxd s ALA 367 Ca 0.00 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 49.89 1bxd s ALA 367 Cb 0.00 -1.13 0.08 0.00 0.00 0.00 0.00 23.12 22.07 1bxd s ALA 367 CO 0.00 -0.19 1.03 1.67 0.00 0.00 0.00 175.76 178.27 1bxd s TRP 368 N -2.42 -0.06 -0.05 0.00 1.48 -1.01 -1.22 118.94 115.66 1bxd s TRP 368 Ca 0.48 -0.24 -0.05 0.00 -1.06 0.00 0.00 56.10 55.23 1bxd s TRP 368 Cb -0.05 0.64 0.01 0.00 -1.16 0.00 0.00 33.47 32.92 1bxd s TRP 368 CO 0.28 -0.77 0.13 -0.59 -4.06 0.00 0.00 176.95 171.95 1bxd s PHE 369 N -2.86 -0.13 0.13 1.66 -0.71 -0.60 -1.22 117.98 114.25 1bxd s PHE 369 Ca 0.15 0.31 0.07 0.00 -1.04 0.00 0.00 56.93 56.42 1bxd s PHE 369 Cb -0.01 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 1bxd s PHE 369 CO 0.02 -0.09 -0.17 -1.14 -1.34 0.00 0.00 175.22 172.50 1bxd s GLN 370 N -0.07 1.13 0.29 1.99 0.74 -0.72 -1.86 119.66 121.16 1bxd s GLN 370 Ca -0.01 -1.28 0.07 0.00 0.05 0.00 0.00 55.36 54.19 1bxd s GLN 370 Cb -0.02 -1.15 -0.06 0.00 1.10 0.00 0.00 33.01 32.89 1bxd s GLN 370 CO 0.00 0.24 -0.08 0.08 -0.55 0.00 0.00 175.29 174.98 1bxd s VAL 371 N -1.92 1.80 -0.15 1.34 1.01 -0.93 -2.00 120.40 119.55 1bxd s VAL 371 Ca 0.11 -2.16 -0.11 0.00 0.00 0.00 0.00 61.98 59.82 1bxd s VAL 371 Cb -0.06 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.90 1bxd s VAL 371 CO 0.05 -0.30 0.38 -1.61 0.00 0.00 0.00 175.10 173.61 1bxd s GLU 372 N -3.69 0.40 -0.02 2.72 2.02 -0.60 -1.65 118.70 117.87 1bxd s GLU 372 Ca 0.30 0.62 -0.13 0.00 0.02 0.00 0.00 54.97 55.78 1bxd s GLU 372 Cb 0.03 0.09 0.02 0.00 0.10 0.00 0.00 34.13 34.37 1bxd s GLU 372 CO 0.13 -0.10 0.28 0.16 0.02 0.00 0.00 175.26 175.75 1bxd s ASP 373 N 0.75 -0.17 0.55 -0.19 1.47 -1.07 -0.02 116.67 117.99 1bxd s ASP 373 Ca -0.04 0.11 -0.10 0.00 1.18 0.00 0.00 52.55 53.69 1bxd s ASP 373 Cb -0.06 0.34 -0.05 0.00 -0.34 0.00 0.00 42.92 42.82 1bxd s ASP 373 CO -0.05 -0.39 0.94 -0.62 0.68 0.00 0.00 175.17 175.73 1bxd s ASP 374 N -1.14 6.32 0.00 2.11 2.15 -1.07 -3.62 116.67 121.43 1bxd s ASP 374 Ca -0.12 1.30 0.00 0.00 0.43 0.00 0.00 52.55 54.16 1bxd s ASP 374 Cb -0.05 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1bxd s ASP 374 CO 0.03 -0.71 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 1bxd n GLY 375 N -2.32 -0.54 0.18 2.66 0.00 -1.24 -4.83 105.19 99.10 1bxd n GLY 375 Ca 0.04 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.69 1bxd n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bxd h PRO 376 N 1.90 0.00 0.00 1.61 0.13 -1.87 -3.41 132.00 130.36 1bxd h PRO 376 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1bxd h PRO 376 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1bxd h PRO 376 CO 0.00 0.42 0.00 0.41 -0.23 0.00 0.00 178.00 178.60 1bxd n GLY 377 N 0.37 -2.16 3.80 1.56 0.00 -1.23 -4.27 105.19 103.26 1bxd n GLY 377 Ca -0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.18 3.82 0.92 -0.61 1.01 -1.26 -5.03 121.20 119.86 1bxd s ILE 378 Ca 0.00 1.04 -0.12 0.00 0.00 0.00 0.00 60.65 61.57 1bxd s ILE 378 Cb 0.00 -3.44 0.14 0.00 0.01 0.00 0.00 42.46 39.17 1bxd s ILE 378 CO 0.00 -0.34 1.12 0.00 0.00 0.00 0.00 174.94 175.72 1bxd s ALA 379 N -2.15 1.65 0.13 9.38 0.00 -1.26 -4.91 121.76 124.61 1bxd s ALA 379 Ca 0.66 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 1bxd s ALA 379 Cb -0.16 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1bxd s ALA 379 CO 0.26 -2.34 1.37 -1.00 0.00 0.00 0.00 175.76 174.04 1bxd h PRO 380 N -1.54 0.66 0.09 0.00 0.13 -2.00 -2.92 132.00 126.43 1bxd h PRO 380 Ca -0.51 -0.52 -0.35 0.00 -0.87 0.00 0.00 66.00 63.75 1bxd h PRO 380 Cb 1.32 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.53 1bxd h PRO 380 CO 0.61 1.14 -1.94 -1.91 -0.23 0.00 0.00 178.00 175.67 1bxd n GLU 381 N -3.91 0.73 0.25 0.86 4.07 -1.26 -4.06 120.64 117.32 1bxd n GLU 381 Ca -0.06 0.27 0.09 0.00 -0.06 0.00 0.00 57.16 57.39 1bxd n GLU 381 Cb 0.72 -1.73 0.64 0.00 -0.06 0.00 0.00 31.44 31.01 1bxd n GLU 381 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1bxd h GLN 382 N 0.05 0.00 -0.11 5.31 4.20 -1.91 -1.38 115.11 121.28 1bxd h GLN 382 Ca -0.39 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.35 1bxd h GLN 382 Cb 2.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.81 1bxd h GLN 382 CO 0.08 0.10 0.39 -0.09 -0.67 0.00 0.00 178.83 178.64 1bxd h ARG 383 N 0.00 0.00 0.02 1.46 9.65 -1.65 0.30 114.38 124.15 1bxd h ARG 383 Ca -0.00 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.58 1bxd h ARG 383 Cb 0.19 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.72 1bxd h ARG 383 CO 0.01 0.00 -1.76 1.17 2.80 0.00 0.00 179.97 182.19 1bxd n LYS 384 N -3.08 0.65 -3.32 0.20 3.00 -0.52 -4.50 118.16 110.59 1bxd n LYS 384 Ca 0.01 0.29 -0.29 0.00 -0.00 0.00 0.00 58.31 58.32 1bxd n LYS 384 Cb 0.47 -1.78 -0.06 0.00 0.00 0.00 0.00 35.03 33.66 1bxd n LYS 384 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1bxd n HIS 385 N -3.11 3.53 -3.27 5.64 1.44 0.10 -4.87 115.22 114.68 1bxd n HIS 385 Ca -0.19 -3.94 -0.36 0.00 -2.01 0.00 0.00 57.72 51.22 1bxd n HIS 385 Cb 1.05 -0.64 -0.04 0.00 0.12 0.00 0.00 29.99 30.48 1bxd n HIS 385 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1bxd n LEU 386 N 0.78 5.04 -4.20 2.39 -0.00 -1.13 -4.81 117.00 115.06 1bxd n LEU 386 Ca 0.30 -5.29 -0.33 0.00 -0.00 0.00 0.00 56.01 50.69 1bxd n LEU 386 Cb 0.40 -1.01 -0.05 0.00 -0.00 0.00 0.00 43.42 42.76 1bxd n LEU 386 CO 0.44 1.81 -0.21 2.22 -0.00 0.00 0.00 177.39 181.66 1bxd n PHE 387 N 1.30 -1.53 -2.63 1.96 1.16 -1.26 -4.87 117.46 111.58 1bxd n PHE 387 Ca 0.27 0.73 -0.41 0.00 -1.87 0.00 0.00 57.45 56.16 1bxd n PHE 387 Cb 0.37 -3.02 -0.04 0.00 -1.61 0.00 0.00 39.48 35.18 1bxd n PHE 387 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1bxd s GLN 388 N -6.95 4.61 0.91 3.97 -1.52 -1.26 -5.04 119.66 114.38 1bxd s GLN 388 Ca 0.37 1.55 -0.14 0.00 -1.95 0.00 0.00 55.36 55.18 1bxd s GLN 388 Cb -0.20 -3.36 0.15 0.00 -0.22 0.00 0.00 33.01 29.38 1bxd s GLN 388 CO 0.94 0.07 1.25 -1.25 -0.25 0.00 0.00 175.29 176.06 1bxd s PRO 389 N 0.22 1.09 0.36 2.91 0.04 -1.26 -4.89 135.00 133.47 1bxd s PRO 389 Ca 0.50 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1bxd s PRO 389 Cb -0.25 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1bxd s PRO 389 CO 0.31 -2.15 0.00 1.19 0.04 0.00 0.00 177.00 176.39 1bxd n PHE 390 N -3.64 -4.80 -4.54 0.56 3.72 -1.26 -5.05 117.46 102.46 1bxd n PHE 390 Ca 0.12 2.54 -0.25 0.00 -0.05 0.00 0.00 57.45 59.81 1bxd n PHE 390 Cb 0.60 -3.67 -0.10 0.00 -0.94 0.00 0.00 39.48 35.36 1bxd n PHE 390 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1bxd s VAL 391 N -1.84 1.48 -0.30 -4.37 0.11 -1.26 -5.13 120.40 109.09 1bxd s VAL 391 Ca 0.00 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.04 1bxd s VAL 391 Cb 0.00 -2.82 0.13 0.00 -1.53 0.00 0.00 36.38 32.16 1bxd s VAL 391 CO 0.00 0.00 0.26 -0.60 -3.33 0.00 0.00 175.10 171.43 1bxd s ARG 392 N -3.81 0.34 0.00 1.54 3.00 -1.26 -5.12 118.95 113.63 1bxd s ARG 392 Ca 0.33 -0.38 0.00 0.00 -1.00 0.00 0.00 55.73 54.68 1bxd s ARG 392 Cb 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 34.95 34.21 1bxd s ARG 392 CO 0.16 -1.06 0.00 0.41 0.00 0.00 0.00 175.30 174.81 1bxd n GLY 393 N 5.11 0.72 0.37 8.12 0.00 -1.26 -5.01 105.19 113.24 1bxd n GLY 393 Ca -0.01 -0.88 0.09 0.00 0.00 0.00 0.00 46.02 45.22 1bxd n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bxd n ASP 394 N 0.00 1.67 -3.81 1.61 5.68 -1.26 -4.95 116.55 115.48 1bxd n ASP 394 Ca 0.00 -1.33 -0.12 0.00 -0.50 0.00 0.00 54.79 52.83 1bxd n ASP 394 Cb 0.00 0.51 -0.12 0.00 -1.14 0.00 0.00 41.12 40.37 1bxd n ASP 394 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1bxd s SER 395 N -2.08 -0.18 -0.16 -1.12 0.01 -1.26 -5.05 113.70 103.87 1bxd s SER 395 Ca 0.14 0.33 0.14 0.00 1.31 0.00 0.00 55.95 57.87 1bxd s SER 395 Cb 0.14 0.38 -0.24 0.00 0.21 0.00 0.00 66.02 66.51 1bxd s SER 395 CO 0.46 -0.10 0.23 0.00 0.41 0.00 0.00 173.24 174.25 1bxd n ALA 396 N 2.83 1.46 -3.39 1.44 0.00 -1.26 -5.01 120.51 116.59 1bxd n ALA 396 Ca -0.13 -1.11 -0.17 0.00 0.00 0.00 0.00 53.44 52.03 1bxd n ALA 396 Cb 0.58 -0.40 0.09 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.92 -6.44 -2.40 0.00 0.63 -1.26 -4.91 116.66 99.35 1bxd n ARG 397 Ca -0.29 0.82 -0.43 0.00 -0.92 0.00 0.00 57.85 57.03 1bxd n ARG 397 Cb 1.11 -5.75 -0.02 0.00 0.45 0.00 0.00 32.46 28.24 1bxd n ARG 397 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1bxd s THR 398 N -3.35 4.21 -0.12 5.15 2.01 -1.26 -4.90 115.64 117.39 1bxd s THR 398 Ca 0.02 1.44 -0.13 0.00 0.31 0.00 0.00 61.69 63.33 1bxd s THR 398 Cb -0.01 -4.01 -0.26 0.00 0.01 0.00 0.00 72.50 68.23 1bxd s THR 398 CO 0.70 -0.22 0.46 -0.29 -0.69 0.00 0.00 174.62 174.59 1bxd h ILE 399 N 5.63 0.87 -2.01 1.82 2.10 -2.07 -3.50 117.51 120.34 1bxd h ILE 399 Ca -0.27 -2.36 0.13 0.00 1.08 0.00 0.00 64.86 63.44 1bxd h ILE 399 Cb 1.10 2.58 -0.02 0.00 -1.09 0.00 0.00 36.82 39.40 1bxd h ILE 399 CO 0.99 0.74 0.40 -0.24 -1.08 0.00 0.00 178.15 178.96 1bxd n SER 400 N -3.81 -0.91 0.00 2.19 2.88 -1.26 -5.07 113.62 107.64 1bxd n SER 400 Ca -0.28 -1.41 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 1bxd n SER 400 Cb 0.94 1.46 0.00 0.00 -0.75 0.00 0.00 64.21 65.87 1bxd n SER 400 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bxd n GLY 401 N -0.46 0.91 3.85 0.46 0.00 -1.26 -5.12 105.19 103.57 1bxd n GLY 401 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1bxd n GLY 401 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 402 N -0.42 5.11 0.00 2.61 -1.32 -1.26 -4.97 115.64 115.39 1bxd s THR 402 Ca 0.00 0.60 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 1bxd s THR 402 Cb 0.00 -3.65 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 1bxd s THR 402 CO 0.00 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.48 1bxd n GLY 403 N 1.45 -0.63 4.00 6.08 0.00 -1.26 -5.15 105.19 109.69 1bxd n GLY 403 Ca -0.12 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 3.82 -0.68 0.99 1.02 -1.26 -5.07 118.68 117.51 1bxd s LEU 404 Ca 0.00 -0.28 0.05 0.00 0.02 0.00 0.00 54.13 53.92 1bxd s LEU 404 Cb 0.00 -2.72 0.16 0.00 0.02 0.00 0.00 46.19 43.65 1bxd s LEU 404 CO 0.00 -0.59 0.46 -0.83 0.02 0.00 0.00 176.35 175.41 1bxd s GLY 405 N -4.26 2.86 -1.24 -3.19 0.00 -1.26 -4.99 107.32 95.25 1bxd s GLY 405 Ca 0.50 -3.76 -0.09 0.00 0.00 0.00 0.00 44.72 41.37 1bxd s GLY 405 CO 0.32 1.08 1.77 1.04 0.00 0.00 0.00 173.10 177.31 1bxd n LEU 406 N 2.13 6.48 -2.18 0.66 4.32 -1.26 -4.80 117.00 122.35 1bxd n LEU 406 Ca 0.18 -4.72 -0.22 0.00 -0.02 0.00 0.00 56.01 51.22 1bxd n LEU 406 Cb 0.35 -1.46 -0.00 0.00 -1.62 0.00 0.00 43.42 40.69 1bxd n LEU 406 CO 0.28 1.37 1.39 0.00 -1.22 0.00 0.00 177.39 179.21 1bxd n ALA 407 N 3.62 5.78 -0.93 -1.18 0.00 -1.26 -4.99 120.51 121.54 1bxd n ALA 407 Ca 0.37 -2.38 -0.36 0.00 0.00 0.00 0.00 53.44 51.07 1bxd n ALA 407 Cb 0.36 -1.73 0.07 0.00 0.00 0.00 0.00 19.45 18.15 1bxd n ALA 407 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1bxd n ILE 408 N 0.49 0.00 0.00 0.00 -0.00 -1.26 -2.69 119.36 115.90 1bxd n ILE 408 Ca 0.40 -0.27 0.00 0.00 -0.00 0.00 0.00 62.75 62.88 1bxd n ILE 408 Cb 0.57 -0.18 0.00 0.00 -0.00 0.00 0.00 39.64 40.04 1bxd n ILE 408 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1bxd n VAL 409 N -3.24 0.00 0.25 7.28 0.31 -1.26 -4.62 118.33 117.05 1bxd n VAL 409 Ca -0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1bxd n VAL 409 Cb 0.63 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.47 1bxd n VAL 409 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1bxd h GLN 410 N 0.00 -0.86 0.00 5.55 4.15 -1.94 -0.67 115.11 121.33 1bxd h GLN 410 Ca 0.00 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1bxd h GLN 410 Cb 0.00 0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1bxd h GLN 410 CO 0.00 -0.57 0.04 -0.09 -1.93 0.00 0.00 178.83 176.27 1bxd h ARG 411 N -0.90 0.00 0.00 1.69 1.12 -1.82 -1.08 114.38 113.40 1bxd h ARG 411 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1bxd h ARG 411 Cb 0.80 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.76 1bxd h ARG 411 CO -0.10 0.00 0.00 -0.89 -3.11 0.00 0.00 179.97 175.87 1bxd n ILE 412 N -2.99 0.00 0.33 1.20 2.08 -0.28 -0.63 119.36 119.07 1bxd n ILE 412 Ca -0.03 1.10 0.21 0.00 0.56 0.00 0.00 62.75 64.59 1bxd n ILE 412 Cb 0.10 -2.07 1.12 0.00 -0.75 0.00 0.00 39.64 38.04 1bxd n ILE 412 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1bxd h VAL 413 N 0.00 0.11 0.00 1.39 2.07 -1.41 -0.41 116.25 118.01 1bxd h VAL 413 Ca 0.00 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.29 1bxd h VAL 413 Cb 0.00 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1bxd h VAL 413 CO 0.00 0.00 -0.83 -0.78 0.02 0.00 0.00 177.57 175.99 1bxd h ASP 414 N 0.00 0.00 1.38 0.57 1.82 -1.14 -1.77 116.42 117.28 1bxd h ASP 414 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1bxd h ASP 414 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1bxd h ASP 414 CO 0.00 0.83 -0.10 0.59 -1.61 0.00 0.00 179.24 178.94 1bxd n ASN 415 N -3.47 0.80 -0.04 2.28 4.13 0.20 -3.63 115.26 115.52 1bxd n ASN 415 Ca -0.00 0.50 -0.17 0.00 1.68 0.00 0.00 54.58 56.58 1bxd n ASN 415 Cb 0.81 -0.64 -0.14 0.00 -1.54 0.00 0.00 39.78 38.28 1bxd n ASN 415 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1bxd n HIS 416 N -2.24 0.82 -2.19 3.10 8.25 -1.02 -5.02 115.22 116.93 1bxd n HIS 416 Ca 0.05 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1bxd n HIS 416 Cb 0.43 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.43 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 -3.29 -1.86 0.00 0.41 2.85 -0.68 -4.85 115.26 107.84 1bxd n ASN 417 Ca -0.33 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 1bxd n ASN 417 Cb 1.04 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.60 1bxd n ASN 417 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bxd n GLY 418 N -0.60 0.25 3.57 8.20 0.00 -1.24 -4.65 105.19 110.73 1bxd n GLY 418 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.42 -0.25 1.61 1.75 -1.05 -4.87 119.30 116.91 1bxd s MET 419 Ca 0.00 -0.15 -0.02 0.00 -1.25 0.00 0.00 55.69 54.27 1bxd s MET 419 Cb 0.00 0.20 0.13 0.00 2.84 0.00 0.00 34.83 38.00 1bxd s MET 419 CO 0.00 -0.18 0.37 -1.17 -0.65 0.00 0.00 175.02 173.39 1bxd s LEU 420 N -2.22 -0.62 0.18 4.11 2.96 -1.26 -1.41 118.68 120.42 1bxd s LEU 420 Ca 0.08 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 1bxd s LEU 420 Cb -0.01 1.08 -0.05 0.00 0.50 0.00 0.00 46.19 47.71 1bxd s LEU 420 CO -0.06 -0.31 -0.09 -1.61 -1.32 0.00 0.00 176.35 172.97 1bxd s GLU 421 N 2.53 1.20 -0.02 1.98 2.02 -0.66 -5.02 118.70 120.73 1bxd s GLU 421 Ca 0.12 -1.54 0.05 0.00 0.02 0.00 0.00 54.97 53.62 1bxd s GLU 421 Cb -0.15 -0.76 -0.01 0.00 0.10 0.00 0.00 34.13 33.31 1bxd s GLU 421 CO -0.17 0.06 -0.17 -0.51 0.02 0.00 0.00 175.26 174.50 1bxd s LEU 422 N -3.24 1.99 0.12 1.80 1.43 -1.26 -1.74 118.68 117.79 1bxd s LEU 422 Ca 0.21 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1bxd s LEU 422 Cb 0.02 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1bxd s LEU 422 CO 0.04 0.19 -0.03 -0.83 0.23 0.00 0.00 176.35 175.95 1bxd s GLY 423 N -0.27 0.93 -0.21 -3.19 0.00 -0.96 -5.00 107.32 98.62 1bxd s GLY 423 Ca 0.04 -1.44 -0.12 0.00 0.00 0.00 0.00 44.72 43.20 1bxd s GLY 423 CO 0.00 -1.47 0.52 -1.59 0.00 0.00 0.00 173.10 170.56 1bxd s THR 424 N -3.67 -0.02 -0.68 0.90 2.01 -1.26 -1.61 115.64 111.30 1bxd s THR 424 Ca 0.17 0.06 -0.22 0.00 0.31 0.00 0.00 61.69 62.01 1bxd s THR 424 Cb 0.06 -0.77 0.08 0.00 0.01 0.00 0.00 72.50 71.88 1bxd s THR 424 CO -0.01 0.02 0.96 -0.55 -0.69 0.00 0.00 174.62 174.35 1bxd s SER 425 N 1.51 6.22 -1.40 3.53 0.15 -0.73 -4.16 113.70 118.83 1bxd s SER 425 Ca -0.10 -1.14 -0.09 0.00 0.70 0.00 0.00 55.95 55.32 1bxd s SER 425 Cb -0.07 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.85 1bxd s SER 425 CO -0.16 -1.37 1.10 1.21 1.20 0.00 0.00 173.24 175.22 1bxd n GLU 426 N 7.47 -7.41 -3.51 5.44 2.13 -1.26 -1.42 120.64 122.07 1bxd n GLU 426 Ca -0.02 0.82 -0.25 0.00 0.66 0.00 0.00 57.16 58.38 1bxd n GLU 426 Cb 0.45 -5.84 -0.02 0.00 0.27 0.00 0.00 31.44 26.31 1bxd n GLU 426 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bxd n ARG 427 N -4.87 -2.96 0.00 5.31 5.12 -1.26 -4.70 116.66 113.30 1bxd n ARG 427 Ca -0.00 0.37 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1bxd n ARG 427 Cb 0.56 -5.04 0.00 0.00 -1.16 0.00 0.00 32.46 26.82 1bxd n ARG 427 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bxd n GLY 428 N -1.10 0.00 3.06 -0.13 0.00 -0.50 -3.58 105.19 102.94 1bxd n GLY 428 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1bxd n GLY 428 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bxd s GLY 429 N -4.20 2.82 0.25 -0.02 0.00 -1.08 -3.67 107.32 101.42 1bxd s GLY 429 Ca 0.00 -3.61 -0.30 0.00 0.00 0.00 0.00 44.72 40.81 1bxd s GLY 429 CO 0.00 1.14 0.99 -2.27 0.00 0.00 0.00 173.10 172.95 1bxd s LEU 430 N -0.86 4.62 -0.02 0.66 2.96 -1.24 -1.77 118.68 123.04 1bxd s LEU 430 Ca 0.23 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 1bxd s LEU 430 Cb -0.12 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1bxd s LEU 430 CO -0.09 0.07 0.01 -0.55 -1.32 0.00 0.00 176.35 174.47 1bxd s SER 431 N -1.08 0.16 0.02 3.68 0.15 -0.63 -2.60 113.70 113.40 1bxd s SER 431 Ca 0.42 0.01 -0.15 0.00 0.70 0.00 0.00 55.95 56.93 1bxd s SER 431 Cb -0.28 -0.09 -0.06 0.00 -1.71 0.00 0.00 66.02 63.88 1bxd s SER 431 CO 0.35 -0.09 0.44 -0.63 1.20 0.00 0.00 173.24 174.50 1bxd s ILE 432 N 0.80 4.99 -0.39 6.45 -1.09 -0.66 -2.27 121.20 129.02 1bxd s ILE 432 Ca -0.07 0.86 0.04 0.00 -2.23 0.00 0.00 60.65 59.25 1bxd s ILE 432 Cb -0.10 -3.73 0.11 0.00 -1.58 0.00 0.00 42.46 37.15 1bxd s ILE 432 CO -0.02 0.54 0.11 -0.13 -1.23 0.00 0.00 174.94 174.21 1bxd s ARG 433 N -1.19 1.63 -0.12 2.79 0.52 -0.71 -2.19 118.95 119.67 1bxd s ARG 433 Ca 0.26 -2.09 -0.05 0.00 -0.52 0.00 0.00 55.73 53.32 1bxd s ARG 433 Cb -0.17 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 1bxd s ARG 433 CO 0.15 -0.99 0.07 0.00 0.02 0.00 0.00 175.30 174.55 1bxd s ALA 434 N 0.56 3.56 0.17 2.13 0.00 -0.78 -1.66 121.76 125.75 1bxd s ALA 434 Ca 0.13 -0.72 0.11 0.00 0.00 0.00 0.00 51.96 51.47 1bxd s ALA 434 Cb -0.21 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1bxd s ALA 434 CO -0.06 0.50 -0.22 -1.58 0.00 0.00 0.00 175.76 174.40 1bxd s TRP 435 N -0.62 2.37 -0.29 0.00 0.52 -0.50 -1.56 118.94 118.86 1bxd s TRP 435 Ca 0.11 -0.34 -0.01 0.00 0.02 0.00 0.00 56.10 55.88 1bxd s TRP 435 Cb -0.12 -1.20 0.13 0.00 -1.15 0.00 0.00 33.47 31.13 1bxd s TRP 435 CO 0.02 0.46 0.25 -0.51 0.02 0.00 0.00 176.95 177.20 1bxd s LEU 436 N -2.54 -0.04 0.30 2.99 1.43 -0.35 -2.53 118.68 117.93 1bxd s LEU 436 Ca 0.20 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 52.12 1bxd s LEU 436 Cb -0.09 0.29 -0.10 0.00 0.03 0.00 0.00 46.19 46.32 1bxd s LEU 436 CO 0.10 -0.40 1.37 -2.16 0.23 0.00 0.00 176.35 175.49 1bxd s PRO 437 N 2.30 4.30 0.21 1.29 0.04 -1.26 -2.22 135.00 139.65 1bxd s PRO 437 Ca 0.09 2.28 -0.06 0.00 0.04 0.00 0.00 61.00 63.35 1bxd s PRO 437 Cb -0.14 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.26 1bxd s PRO 437 CO -0.34 -0.31 0.48 0.54 0.04 0.00 0.00 177.00 177.41 1bxd s VAL 438 N -0.69 5.05 0.89 -0.36 0.11 -1.26 -4.65 120.40 119.49 1bxd s VAL 438 Ca 0.53 0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.65 1bxd s VAL 438 Cb -0.41 -3.65 0.13 0.00 -1.53 0.00 0.00 36.38 30.92 1bxd s VAL 438 CO 0.50 -0.09 1.11 -2.16 -3.33 0.00 0.00 175.10 171.14 1bxd s PRO 439 N -2.93 1.24 0.29 1.54 0.04 -1.26 -4.79 135.00 129.12 1bxd s PRO 439 Ca 0.44 1.30 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 1bxd s PRO 439 Cb -0.11 -1.77 -0.16 0.00 0.04 0.00 0.00 34.50 32.50 1bxd s PRO 439 CO 0.25 -2.40 0.30 1.55 0.04 0.00 0.00 177.00 176.74 1bxd n VAL 440 N -4.05 1.29 -3.12 -0.36 3.14 -1.26 -4.96 118.33 109.01 1bxd n VAL 440 Ca 0.10 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 1bxd n VAL 440 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 1bxd n VAL 440 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1bxd n THR 441 N -0.48 0.00 -3.42 1.55 -2.24 -1.26 -5.12 114.28 103.31 1bxd n THR 441 Ca 0.14 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.65 1bxd n THR 441 Cb 0.31 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 1bxd n THR 441 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1bxd s ARG 442 N 0.09 0.84 -0.21 -0.78 1.81 -1.26 -5.08 118.95 114.36 1bxd s ARG 442 Ca 0.00 -1.91 -0.01 0.00 -1.72 0.00 0.00 55.73 52.08 1bxd s ARG 442 Cb 0.00 -1.43 0.06 0.00 -0.45 0.00 0.00 34.95 33.13 1bxd s ARG 442 CO 0.00 -1.33 0.01 0.00 -0.68 0.00 0.00 175.30 173.29 1bxd s ALA 443 N 0.32 1.37 -0.17 2.13 0.00 -1.26 -4.99 121.76 119.15 1bxd s ALA 443 Ca 0.28 -0.97 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1bxd s ALA 443 Cb -0.04 -1.29 -0.08 0.00 0.00 0.00 0.00 23.12 21.71 1bxd s ALA 443 CO -0.14 -1.20 -0.21 1.04 0.00 0.00 0.00 175.76 175.25 1bxd n GLN 444 N 4.91 0.38 0.00 0.00 6.02 -1.26 -5.07 117.38 122.36 1bxd n GLN 444 Ca -0.10 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1bxd n GLN 444 Cb 0.46 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.55 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 2.07 -1.51 3.81 1.08 0.00 -1.26 -4.96 105.19 104.42 1bxd n GLY 445 Ca -0.33 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.22 1bxd n GLY 445 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bxd s THR 446 N -0.00 4.75 -0.27 2.61 -1.32 -1.26 -5.06 115.64 115.10 1bxd s THR 446 Ca 0.00 1.20 -0.03 0.00 -1.21 0.00 0.00 61.69 61.65 1bxd s THR 446 Cb 0.00 -3.89 0.15 0.00 -1.51 0.00 0.00 72.50 67.25 1bxd s THR 446 CO 0.00 0.55 0.50 0.28 -2.21 0.00 0.00 174.62 173.74 1bxd s THR 447 N -1.11 -0.81 0.60 5.08 -1.32 -1.26 -5.16 115.64 111.66 1bxd s THR 447 Ca 0.29 -0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.67 1bxd s THR 447 Cb -0.19 -0.89 -0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1bxd s THR 447 CO 0.19 -0.04 0.97 -0.54 -2.21 0.00 0.00 174.62 172.98 1bxd s LYS 448 N 2.71 3.38 -0.24 7.08 -0.14 -1.26 -5.01 119.74 126.26 1bxd s LYS 448 Ca 0.13 0.47 -0.02 0.00 -1.36 0.00 0.00 55.97 55.19 1bxd s LYS 448 Cb -0.15 -2.17 -0.18 0.00 -1.68 0.00 0.00 37.83 33.66 1bxd s LYS 448 CO -0.18 -0.57 -0.14 0.39 -0.76 0.00 0.00 175.35 174.09 1bxd n GLU 449 N -2.65 0.66 -0.54 1.68 -0.58 -1.26 -5.33 120.64 112.62 1bxd n GLU 449 Ca 0.05 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1bxd n GLU 449 Cb 0.55 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1bxd n GLU 449 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06