#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbf s GLN 302 N 0.00 3.74 0.35 3.17 0.74 -1.26 0.22 119.66 126.63 1nbf s GLN 302 Ca 0.00 -0.37 0.04 0.00 0.05 0.00 0.00 55.36 55.08 1nbf s GLN 302 Cb 0.00 -3.09 -0.06 0.00 1.10 0.00 0.00 33.01 30.96 1nbf s GLN 302 CO 0.00 0.36 0.06 0.96 -0.55 0.00 0.00 175.29 176.12 1nbf s ILE 303 N 0.09 1.24 0.26 -2.34 -4.36 -0.06 -0.74 121.20 115.29 1nbf s ILE 303 Ca 0.04 -2.00 0.12 0.00 -0.26 0.00 0.00 60.65 58.55 1nbf s ILE 303 Cb -0.12 -2.75 -0.05 0.00 1.25 0.00 0.00 42.46 40.79 1nbf s ILE 303 CO 0.01 0.00 -0.19 -0.36 0.24 0.00 0.00 174.94 174.64 1nbf s PHE 304 N -3.19 2.32 -0.03 1.37 0.40 0.21 -0.75 117.98 118.31 1nbf s PHE 304 Ca 0.34 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1nbf s PHE 304 Cb 0.08 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.61 1nbf s PHE 304 CO 0.15 0.68 0.03 0.08 0.70 0.00 0.00 175.22 176.86 1nbf s VAL 305 N -2.35 -0.02 -0.28 -0.44 1.01 -0.10 -0.51 120.40 117.70 1nbf s VAL 305 Ca 0.29 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 1nbf s VAL 305 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 1nbf s VAL 305 CO 0.14 0.11 0.61 -0.75 0.00 0.00 0.00 175.10 175.22 1nbf s LYS 306 N 1.23 4.00 0.80 2.72 2.47 -0.15 -0.65 119.74 130.16 1nbf s LYS 306 Ca -0.07 0.39 -0.11 0.00 -1.56 0.00 0.00 55.97 54.62 1nbf s LYS 306 Cb -0.13 -3.69 0.18 0.00 -1.46 0.00 0.00 37.83 32.73 1nbf s LYS 306 CO -0.03 -0.49 1.10 0.25 0.16 0.00 0.00 175.35 176.34 1nbf n THR 307 N 5.29 0.00 0.01 3.43 -2.24 0.13 -2.02 114.28 118.89 1nbf n THR 307 Ca -0.01 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 1nbf n THR 307 Cb 0.49 -1.43 0.30 0.00 -2.10 0.00 0.00 70.33 67.59 1nbf n THR 307 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1nbf h LEU 308 N 0.00 0.46 0.00 3.22 4.07 -1.87 -1.35 115.31 119.84 1nbf h LEU 308 Ca -0.36 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1nbf h LEU 308 Cb 1.04 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.66 1nbf h LEU 308 CO 0.28 0.55 0.00 0.35 -1.08 0.00 0.00 178.44 178.53 1nbf n THR 309 N -4.27 0.00 -1.00 0.22 -2.24 -1.26 -4.84 114.28 100.88 1nbf n THR 309 Ca 0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1nbf n THR 309 Cb 0.25 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1nbf n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbf n GLY 310 N 0.51 0.48 3.90 3.38 0.00 -0.51 -5.03 105.19 107.91 1nbf n GLY 310 Ca 0.14 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1nbf n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbf s LYS 311 N -0.26 3.39 -0.26 1.61 1.02 -1.26 -4.81 119.74 119.17 1nbf s LYS 311 Ca 0.00 -0.39 -0.16 0.00 0.02 0.00 0.00 55.97 55.44 1nbf s LYS 311 Cb 0.00 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1nbf s LYS 311 CO 0.00 0.64 0.40 0.99 -0.92 0.00 0.00 175.35 176.47 1nbf s THR 312 N -1.39 5.16 0.25 2.17 2.01 -1.26 0.21 115.64 122.79 1nbf s THR 312 Ca 0.30 0.64 0.10 0.00 0.31 0.00 0.00 61.69 63.04 1nbf s THR 312 Cb -0.13 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1nbf s THR 312 CO 0.22 0.15 -0.07 0.27 -0.69 0.00 0.00 174.62 174.51 1nbf s ILE 313 N 2.04 3.19 0.12 1.82 -4.36 0.17 -4.92 121.20 119.25 1nbf s ILE 313 Ca 0.17 -1.95 -0.01 0.00 -0.26 0.00 0.00 60.65 58.60 1nbf s ILE 313 Cb -0.16 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1nbf s ILE 313 CO 0.10 -0.31 0.29 0.42 0.24 0.00 0.00 174.94 175.67 1nbf s THR 314 N -2.20 5.30 -0.02 8.37 -4.23 -1.26 -0.92 115.64 120.68 1nbf s THR 314 Ca 0.29 -0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1nbf s THR 314 Cb -0.07 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 70.12 1nbf s THR 314 CO 0.18 0.03 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.50 1nbf s LEU 315 N -2.79 1.66 -0.28 4.79 1.43 0.07 -4.94 118.68 118.62 1nbf s LEU 315 Ca 0.37 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.27 1nbf s LEU 315 Cb -0.12 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 1nbf s LEU 315 CO 0.27 -0.01 0.33 -0.70 0.23 0.00 0.00 176.35 176.47 1nbf s GLU 316 N 0.37 3.95 0.31 1.70 2.56 -1.26 -0.88 118.70 125.45 1nbf s GLU 316 Ca -0.04 -0.10 0.05 0.00 0.00 0.00 0.00 54.97 54.88 1nbf s GLU 316 Cb -0.07 -3.67 -0.03 0.00 2.00 0.00 0.00 34.13 32.35 1nbf s GLU 316 CO -0.01 -0.28 0.21 0.14 -0.56 0.00 0.00 175.26 174.77 1nbf s VAL 317 N 1.99 0.11 0.10 3.70 -7.23 0.13 -4.94 120.40 114.27 1nbf s VAL 317 Ca 0.13 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.37 1nbf s VAL 317 Cb -0.16 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1nbf s VAL 317 CO 0.10 0.00 -0.19 -0.70 -0.31 0.00 0.00 175.10 174.00 1nbf s GLU 318 N -3.68 1.07 0.53 4.82 2.56 -1.26 0.12 118.70 122.85 1nbf s GLU 318 Ca 0.38 -1.14 0.26 0.00 0.00 0.00 0.00 54.97 54.47 1nbf s GLU 318 Cb 0.04 -1.25 1.40 0.00 2.00 0.00 0.00 34.13 36.31 1nbf s GLU 318 CO 0.22 0.29 1.97 -1.35 -0.56 0.00 0.00 175.26 175.82 1nbf h PRO 319 N 4.05 0.02 -0.01 4.30 0.11 -1.97 -1.37 132.00 137.15 1nbf h PRO 319 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nbf h PRO 319 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nbf h PRO 319 CO 0.41 0.02 -0.11 -1.13 -0.21 0.00 0.00 178.00 176.97 1nbf n SER 320 N -4.36 0.73 -4.76 -2.05 3.41 -1.26 -0.65 113.62 104.68 1nbf n SER 320 Ca 0.12 -0.85 -0.39 0.00 -0.26 0.00 0.00 58.87 57.48 1nbf n SER 320 Cb 0.68 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1nbf n SER 320 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1nbf s ASP 321 N -2.35 5.71 0.52 4.04 1.01 -0.52 -4.74 116.67 120.35 1nbf s ASP 321 Ca 0.31 2.86 -0.06 0.00 0.71 0.00 0.00 52.55 56.38 1nbf s ASP 321 Cb 0.20 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 1nbf s ASP 321 CO 0.45 -1.28 0.83 0.42 0.21 0.00 0.00 175.17 175.80 1nbf s THR 322 N -1.24 4.47 0.44 -1.27 -4.23 -1.26 -1.50 115.64 111.04 1nbf s THR 322 Ca 0.64 0.16 0.11 0.00 -1.18 0.00 0.00 61.69 61.41 1nbf s THR 322 Cb -0.42 -3.72 0.22 0.00 1.34 0.00 0.00 72.50 69.92 1nbf s THR 322 CO 0.53 -0.73 2.03 0.40 -0.54 0.00 0.00 174.62 176.32 1nbf h ILE 323 N 0.07 1.10 -0.48 2.99 1.08 -1.61 0.01 117.51 120.67 1nbf h ILE 323 Ca -0.46 -0.37 -0.07 0.00 -0.39 0.00 0.00 64.86 63.57 1nbf h ILE 323 Cb 1.22 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 1nbf h ILE 323 CO 0.61 0.13 0.02 -0.33 -0.69 0.00 0.00 178.15 177.89 1nbf h GLU 324 N 0.24 0.79 0.07 2.37 5.08 -1.89 0.06 114.58 121.30 1nbf h GLU 324 Ca 0.06 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1nbf h GLU 324 Cb 0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1nbf h GLU 324 CO -0.00 0.79 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.85 1nbf h ASN 325 N 0.74 -0.08 -0.13 1.42 -0.26 -1.41 -1.66 115.58 114.20 1nbf h ASN 325 Ca 0.15 -0.15 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1nbf h ASN 325 Cb 0.43 0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.68 1nbf h ASN 325 CO 0.02 0.10 -0.06 0.58 -1.06 0.00 0.00 177.43 177.00 1nbf h VAL 326 N -0.26 0.79 -0.75 2.81 2.07 -1.00 -0.20 116.25 119.71 1nbf h VAL 326 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1nbf h VAL 326 Cb 0.23 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1nbf h VAL 326 CO 0.02 0.00 0.50 0.11 0.02 0.00 0.00 177.57 178.22 1nbf h LYS 327 N -0.05 0.45 -0.28 1.57 1.57 -0.90 -0.89 116.57 118.04 1nbf h LYS 327 Ca 0.07 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1nbf h LYS 327 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1nbf h LYS 327 CO -0.16 0.30 0.04 0.00 -0.57 0.00 0.00 179.45 179.06 1nbf h ALA 328 N 1.64 0.37 0.00 3.86 0.00 -0.11 -1.84 119.26 123.19 1nbf h ALA 328 Ca 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1nbf h ALA 328 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1nbf h ALA 328 CO -0.12 0.06 -0.19 0.87 0.00 0.00 0.00 179.25 179.87 1nbf h LYS 329 N 0.28 0.00 -0.10 0.00 1.57 0.16 -2.33 116.57 116.15 1nbf h LYS 329 Ca 0.08 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1nbf h LYS 329 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1nbf h LYS 329 CO 0.01 0.19 -0.77 0.82 -0.57 0.00 0.00 179.45 179.12 1nbf h ILE 330 N 0.00 1.34 -0.76 1.86 2.04 -0.94 -3.07 117.51 117.97 1nbf h ILE 330 Ca -0.00 -2.10 -0.02 0.00 1.00 0.00 0.00 64.86 63.74 1nbf h ILE 330 Cb 0.36 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1nbf h ILE 330 CO 0.02 0.64 0.40 -0.61 0.00 0.00 0.00 178.15 178.61 1nbf h GLN 331 N 0.38 1.07 -0.58 2.37 4.15 -0.81 0.19 115.11 121.89 1nbf h GLN 331 Ca -0.05 -0.13 0.03 0.00 0.77 0.00 0.00 58.65 59.27 1nbf h GLN 331 Cb 1.38 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 1nbf h GLN 331 CO 0.14 0.80 0.36 -0.44 -1.93 0.00 0.00 178.83 177.76 1nbf h ASP 332 N 1.07 0.58 0.04 -0.69 3.45 -1.39 0.39 116.42 119.87 1nbf h ASP 332 Ca 0.27 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.56 1nbf h ASP 332 Cb 0.06 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1nbf h ASP 332 CO -0.04 0.40 -0.90 0.11 -1.57 0.00 0.00 179.24 177.25 1nbf h LYS 333 N 0.70 0.08 0.00 3.56 1.57 -1.41 -3.40 116.57 117.67 1nbf h LYS 333 Ca 0.23 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1nbf h LYS 333 Cb 0.02 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1nbf h LYS 333 CO -0.10 1.07 -1.33 0.39 -0.57 0.00 0.00 179.45 178.91 1nbf n GLU 334 N -4.33 0.62 -1.02 3.15 -0.58 0.66 -4.99 120.64 114.15 1nbf n GLU 334 Ca -0.22 0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.54 1nbf n GLU 334 Cb 0.69 -1.74 -0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1nbf n GLU 334 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbf n GLY 335 N 1.22 0.48 3.71 0.62 0.00 0.14 -5.00 105.19 106.36 1nbf n GLY 335 Ca -0.02 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1nbf n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbf s ILE 336 N -1.97 5.12 0.21 -0.61 1.01 -1.26 -4.99 121.20 118.73 1nbf s ILE 336 Ca 0.00 1.15 -0.32 0.00 0.00 0.00 0.00 60.65 61.48 1nbf s ILE 336 Cb 0.00 -3.91 -0.12 0.00 0.01 0.00 0.00 42.46 38.44 1nbf s ILE 336 CO 0.00 0.28 1.68 -2.65 0.00 0.00 0.00 174.94 174.25 1nbf n PRO 337 N 3.84 2.67 -0.34 2.79 -0.02 -1.26 -4.17 135.00 138.51 1nbf n PRO 337 Ca -0.04 0.96 0.17 0.00 -2.02 0.00 0.00 63.50 62.57 1nbf n PRO 337 Cb 0.51 -2.79 0.39 0.00 -0.02 0.00 0.00 33.50 31.59 1nbf n PRO 337 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1nbf h PRO 338 N 6.35 0.57 0.00 0.52 0.11 -1.96 0.14 132.00 137.73 1nbf h PRO 338 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nbf h PRO 338 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1nbf h PRO 338 CO 0.92 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.69 1nbf n ASP 339 N -4.84 0.00 -0.00 -2.05 5.75 -1.26 -1.23 116.55 112.91 1nbf n ASP 339 Ca 0.26 0.46 0.08 0.00 -0.01 0.00 0.00 54.79 55.58 1nbf n ASP 339 Cb 0.73 -0.47 -0.11 0.00 -1.03 0.00 0.00 41.12 40.25 1nbf n ASP 339 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nbf n GLN 340 N -1.47 1.23 -2.70 0.11 6.02 0.47 -5.00 117.38 116.03 1nbf n GLN 340 Ca 0.01 -0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.54 1nbf n GLN 340 Cb 0.06 -1.31 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 1nbf n GLN 340 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1nbf s GLN 341 N -2.77 4.82 -0.12 -1.09 -0.21 -0.36 -4.53 119.66 115.39 1nbf s GLN 341 Ca 0.01 1.55 -0.01 0.00 0.02 0.00 0.00 55.36 56.93 1nbf s GLN 341 Cb 0.11 -3.26 0.03 0.00 1.00 0.00 0.00 33.01 30.90 1nbf s GLN 341 CO 0.66 0.46 -0.04 1.03 -2.12 0.00 0.00 175.29 175.28 1nbf s ARG 342 N -1.24 1.19 -0.27 2.91 0.52 -0.88 -5.03 118.95 116.16 1nbf s ARG 342 Ca 0.42 -0.24 -0.10 0.00 -0.52 0.00 0.00 55.73 55.29 1nbf s ARG 342 Cb -0.27 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1nbf s ARG 342 CO 0.34 -0.35 0.15 -0.51 0.02 0.00 0.00 175.30 174.94 1nbf s LEU 343 N 1.77 3.83 -0.18 2.53 1.43 -1.26 -1.67 118.68 125.13 1nbf s LEU 343 Ca 0.03 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1nbf s LEU 343 Cb -0.14 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1nbf s LEU 343 CO -0.07 -0.04 -0.07 -0.63 0.23 0.00 0.00 176.35 175.77 1nbf s ILE 344 N 1.67 3.36 -0.05 -0.59 1.01 0.48 -0.25 121.20 126.82 1nbf s ILE 344 Ca 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1nbf s ILE 344 Cb -0.16 -2.48 0.03 0.00 0.01 0.00 0.00 42.46 39.87 1nbf s ILE 344 CO 0.08 0.47 0.11 0.12 0.00 0.00 0.00 174.94 175.72 1nbf s PHE 345 N 0.91 -0.10 -1.41 3.97 5.36 -0.05 -0.95 117.98 125.71 1nbf s PHE 345 Ca -0.01 0.36 -0.04 0.00 -0.96 0.00 0.00 56.93 56.28 1nbf s PHE 345 Cb -0.15 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.43 1nbf s PHE 345 CO 0.01 -0.13 0.30 0.00 -1.46 0.00 0.00 175.22 173.93 1nbf n ALA 346 N 4.10 -0.87 -0.94 11.12 0.00 -1.26 -1.32 120.51 131.33 1nbf n ALA 346 Ca -0.26 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1nbf n ALA 346 Cb 0.52 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1nbf n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbf n GLY 347 N -1.15 0.78 3.44 0.00 0.00 -1.26 -5.04 105.19 101.95 1nbf n GLY 347 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1nbf n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbf s LYS 348 N -0.06 2.14 -0.37 1.61 -0.14 -0.44 -5.09 119.74 117.39 1nbf s LYS 348 Ca 0.00 -0.93 -0.22 0.00 -1.36 0.00 0.00 55.97 53.47 1nbf s LYS 348 Cb 0.00 -2.20 0.01 0.00 -1.68 0.00 0.00 37.83 33.96 1nbf s LYS 348 CO 0.00 0.56 0.70 -1.14 -0.76 0.00 0.00 175.35 174.70 1nbf s GLN 349 N -1.20 3.67 0.13 1.68 0.74 -1.26 -0.88 119.66 122.54 1nbf s GLN 349 Ca 0.13 0.11 -0.33 0.00 0.05 0.00 0.00 55.36 55.32 1nbf s GLN 349 Cb -0.10 -3.82 -0.13 0.00 1.10 0.00 0.00 33.01 30.05 1nbf s GLN 349 CO 0.03 -0.81 1.66 1.28 -0.55 0.00 0.00 175.29 176.90 1nbf n LEU 350 N 6.22 3.37 -4.68 3.68 4.77 0.65 -4.95 117.00 126.06 1nbf n LEU 350 Ca 0.00 1.06 -0.40 0.00 -0.03 0.00 0.00 56.01 56.64 1nbf n LEU 350 Cb 0.48 -1.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.07 1nbf n LEU 350 CO 0.51 -0.14 0.41 -0.70 -1.33 0.00 0.00 177.39 176.14 1nbf s GLU 351 N 1.51 4.29 0.54 3.23 2.12 -1.26 -4.73 118.70 124.40 1nbf s GLU 351 Ca 0.80 0.74 -0.21 0.00 0.36 0.00 0.00 54.97 56.66 1nbf s GLU 351 Cb -0.63 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 30.16 1nbf s GLU 351 CO 0.39 -0.15 1.17 -0.25 -0.54 0.00 0.00 175.26 175.87 1nbf n ASP 352 N 4.68 1.84 0.00 -1.70 8.00 -1.26 -2.06 116.55 126.05 1nbf n ASP 352 Ca -0.01 0.94 0.00 0.00 0.71 0.00 0.00 54.79 56.43 1nbf n ASP 352 Cb 0.50 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1nbf n ASP 352 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nbf n GLY 353 N 1.00 3.08 3.87 0.44 0.00 -1.26 -4.98 105.19 107.33 1nbf n GLY 353 Ca 0.11 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1nbf n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbf s ARG 354 N 0.00 1.93 0.47 1.61 1.81 -0.87 -4.85 118.95 119.05 1nbf s ARG 354 Ca 0.00 0.24 0.05 0.00 -1.72 0.00 0.00 55.73 54.30 1nbf s ARG 354 Cb 0.00 -1.93 -0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1nbf s ARG 354 CO 0.00 -1.64 0.12 0.95 -0.68 0.00 0.00 175.30 174.05 1nbf s THR 355 N -3.45 1.74 0.20 0.02 -4.23 -1.26 -1.82 115.64 106.84 1nbf s THR 355 Ca 0.62 -1.82 -0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1nbf s THR 355 Cb -0.12 -2.56 0.13 0.00 1.34 0.00 0.00 72.50 71.28 1nbf s THR 355 CO 0.51 0.00 1.74 -0.07 -0.54 0.00 0.00 174.62 176.25 1nbf h LEU 356 N 1.35 1.06 -1.82 4.79 3.38 -1.17 -2.11 115.31 120.79 1nbf h LEU 356 Ca -0.42 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1nbf h LEU 356 Cb 1.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1nbf h LEU 356 CO 0.71 0.99 0.00 0.77 0.09 0.00 0.00 178.44 181.00 1nbf h SER 357 N 1.08 0.00 0.42 -0.43 4.64 -1.13 -0.29 113.55 117.84 1nbf h SER 357 Ca 0.24 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 1nbf h SER 357 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1nbf h SER 357 CO -0.01 0.00 -0.41 0.44 -0.87 0.00 0.00 176.83 175.98 1nbf h ASP 358 N 0.00 0.00 -0.49 4.97 3.45 -1.65 -2.48 116.42 120.23 1nbf h ASP 358 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1nbf h ASP 358 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1nbf h ASP 358 CO 0.00 0.41 0.00 -1.22 -1.57 0.00 0.00 179.24 176.86 1nbf n TYR 359 N -4.04 0.96 -3.54 4.55 4.02 -0.66 -4.94 117.16 113.51 1nbf n TYR 359 Ca -0.02 -0.60 -0.26 0.00 -0.01 0.00 0.00 57.90 57.01 1nbf n TYR 359 Cb 0.44 -0.14 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 1nbf n TYR 359 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1nbf n ASN 360 N 0.71 -4.86 -4.63 7.72 5.15 -0.89 -4.90 115.26 113.56 1nbf n ASN 360 Ca 0.20 -0.54 -0.43 0.00 -0.60 0.00 0.00 54.58 53.21 1nbf n ASN 360 Cb 0.69 -3.92 -0.02 0.00 -0.53 0.00 0.00 39.78 35.99 1nbf n ASN 360 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1nbf s ILE 361 N -3.16 4.46 0.41 -1.44 1.01 -0.21 -5.00 121.20 117.27 1nbf s ILE 361 Ca 0.51 1.60 0.05 0.00 0.00 0.00 0.00 60.65 62.81 1nbf s ILE 361 Cb -0.25 -4.44 0.05 0.00 0.01 0.00 0.00 42.46 37.83 1nbf s ILE 361 CO 0.62 -0.58 0.43 0.00 0.00 0.00 0.00 174.94 175.41 1nbf n GLN 362 N 7.04 0.82 -1.76 2.79 6.02 -1.26 -4.58 117.38 126.44 1nbf n GLN 362 Ca 0.12 -2.40 -0.40 0.00 -0.01 0.00 0.00 57.00 54.31 1nbf n GLN 362 Cb 0.48 0.07 0.02 0.00 1.02 0.00 0.00 30.24 31.82 1nbf n GLN 362 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1nbf n LYS 363 N -1.66 2.21 -0.86 -1.09 4.81 -1.26 -2.33 118.16 117.99 1nbf n LYS 363 Ca 0.05 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1nbf n LYS 363 Cb 0.45 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.86 1nbf n LYS 363 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1nbf n GLU 364 N -0.30 -0.06 -2.04 1.64 1.02 0.08 -5.00 120.64 115.98 1nbf n GLU 364 Ca 0.06 0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 1nbf n GLU 364 Cb 0.42 -3.18 0.02 0.00 -0.02 0.00 0.00 31.44 28.68 1nbf n GLU 364 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1nbf s SER 365 N -2.62 5.48 -0.16 1.62 0.01 -0.99 -4.66 113.70 112.39 1nbf s SER 365 Ca 0.00 2.43 -0.01 0.00 1.31 0.00 0.00 55.95 59.69 1nbf s SER 365 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1nbf s SER 365 CO 0.00 -1.40 -0.13 -0.89 0.41 0.00 0.00 173.24 171.23 1nbf s THR 366 N -1.53 2.89 0.15 1.44 2.01 -1.26 -0.62 115.64 118.73 1nbf s THR 366 Ca 0.73 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1nbf s THR 366 Cb -0.32 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 1nbf s THR 366 CO 0.36 0.50 0.29 -0.76 -0.69 0.00 0.00 174.62 174.32 1nbf s LEU 367 N 0.81 4.34 -0.22 4.42 1.43 0.33 -4.86 118.68 124.92 1nbf s LEU 367 Ca -0.05 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1nbf s LEU 367 Cb -0.15 -2.92 0.03 0.00 0.03 0.00 0.00 46.19 43.19 1nbf s LEU 367 CO 0.01 0.04 -0.15 -1.00 0.23 0.00 0.00 176.35 175.48 1nbf s HIS 368 N -1.76 3.00 -0.19 0.29 3.76 -0.12 -0.97 115.29 119.29 1nbf s HIS 368 Ca 0.35 -1.87 -0.20 0.00 -0.15 0.00 0.00 55.06 53.19 1nbf s HIS 368 Cb -0.11 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 1nbf s HIS 368 CO 0.29 -0.82 0.57 -1.17 -0.85 0.00 0.00 174.74 172.75 1nbf s LEU 369 N 1.23 4.16 0.15 0.89 2.96 -0.85 -0.39 118.68 126.82 1nbf s LEU 369 Ca -0.01 0.76 0.03 0.00 -0.22 0.00 0.00 54.13 54.70 1nbf s LEU 369 Cb -0.16 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.69 1nbf s LEU 369 CO -0.09 -0.20 -0.05 0.68 -1.32 0.00 0.00 176.35 175.37 1nbf s VAL 370 N 1.66 0.86 0.00 1.68 -7.23 -0.67 -4.36 120.40 112.34 1nbf s VAL 370 Ca 0.26 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1nbf s VAL 370 Cb -0.16 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1nbf s VAL 370 CO 0.10 -0.66 0.00 0.18 -0.31 0.00 0.00 175.10 174.41 1nbf n LEU 371 N -0.19 0.00 -3.99 1.32 4.32 -1.26 -2.08 117.00 115.12 1nbf n LEU 371 Ca -0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.79 1nbf n LEU 371 Cb 0.62 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.30 1nbf n LEU 371 CO 0.32 0.00 -0.37 -0.13 -1.22 0.00 0.00 177.39 175.99 1nbf s ARG 372 N 3.96 0.35 -0.48 3.23 0.52 -1.26 -4.84 118.95 120.43 1nbf s ARG 372 Ca 0.00 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.64 1nbf s ARG 372 Cb 0.00 -0.02 0.14 0.00 0.52 0.00 0.00 34.95 35.60 1nbf s ARG 372 CO 0.00 -0.02 0.29 -0.51 0.02 0.00 0.00 175.30 175.09 1nbf s LEU 373 N -1.36 2.86 0.35 2.53 1.43 -1.26 -5.10 118.68 118.13 1nbf s LEU 373 Ca -0.13 -2.88 -0.26 0.00 -1.03 0.00 0.00 54.13 49.84 1nbf s LEU 373 Cb -0.09 -1.05 -0.09 0.00 0.03 0.00 0.00 46.19 44.98 1nbf s LEU 373 CO -0.01 -0.23 1.03 -0.13 0.23 0.00 0.00 176.35 177.25 1nbf s ARG 374 N 0.03 4.40 0.00 1.70 0.52 -1.26 -5.37 118.95 118.98 1nbf s ARG 374 Ca 0.21 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1nbf s ARG 374 Cb -0.17 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.52 1nbf s ARG 374 CO -0.05 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.75