#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1i s ILE 302 N 0.00 3.72 -0.27 -2.13 1.01 -1.26 -4.96 121.20 117.31 3f1i s ILE 302 Ca 0.00 0.84 -0.04 0.00 0.00 0.00 0.00 60.65 61.45 3f1i s ILE 302 Cb 0.00 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 38.92 3f1i s ILE 302 CO 0.00 -0.19 0.12 -0.62 0.00 0.00 0.00 174.94 174.24 3f1i s ASP 303 N 3.71 3.39 0.38 3.58 -1.08 -1.26 -5.01 116.67 120.38 3f1i s ASP 303 Ca 0.70 -1.21 0.10 0.00 -0.52 0.00 0.00 52.55 51.63 3f1i s ASP 303 Cb -0.27 -0.40 0.77 0.00 -1.46 0.00 0.00 42.92 41.55 3f1i s ASP 303 CO 0.28 -0.42 1.89 -0.08 0.52 0.00 0.00 175.17 177.35 3f1i h GLU 304 N 8.37 0.17 -0.67 4.34 4.81 -1.99 -2.63 114.58 126.98 3f1i h GLU 304 Ca -0.18 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 3f1i h GLU 304 Cb 1.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 3f1i h GLU 304 CO 0.42 0.38 0.36 -0.44 -0.73 0.00 0.00 179.01 178.99 3f1i h ASP 305 N 0.15 0.83 -0.17 1.04 3.32 -1.99 -0.34 116.42 119.26 3f1i h ASP 305 Ca 0.03 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 3f1i h ASP 305 Cb 0.46 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3f1i h ASP 305 CO 0.03 0.67 -0.32 0.11 -1.72 0.00 0.00 179.24 178.02 3f1i h LYS 306 N 0.93 0.67 -0.34 3.56 1.57 -1.91 -1.69 116.57 119.36 3f1i h LYS 306 Ca 0.24 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3f1i h LYS 306 Cb 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3f1i h LYS 306 CO -0.04 0.90 0.13 0.52 -0.57 0.00 0.00 179.45 180.40 3f1i h MET 307 N 0.57 0.52 -0.77 3.15 2.86 -1.18 -1.10 114.93 118.98 3f1i h MET 307 Ca 0.06 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3f1i h MET 307 Cb 0.82 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 3f1i h MET 307 CO 0.07 0.52 0.50 -0.44 1.06 0.00 0.00 176.91 178.62 3f1i h ASP 308 N 0.41 0.86 -0.27 1.22 3.32 -0.90 -1.01 116.42 120.04 3f1i h ASP 308 Ca 0.11 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 3f1i h ASP 308 Cb 0.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3f1i h ASP 308 CO -0.01 0.61 -0.05 -0.61 -1.72 0.00 0.00 179.24 177.46 3f1i h GLN 309 N 1.01 0.52 0.02 3.56 4.15 -1.20 -1.74 115.11 121.43 3f1i h GLN 309 Ca 0.29 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 3f1i h GLN 309 Cb -0.08 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 3f1i h GLN 309 CO -0.08 0.72 -0.01 1.25 -1.93 0.00 0.00 178.83 178.78 3f1i h LEU 310 N 0.28 -0.03 -0.82 -2.39 5.85 -1.10 -1.91 115.31 115.19 3f1i h LEU 310 Ca 0.07 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.85 3f1i h LEU 310 Cb 0.52 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 3f1i h LEU 310 CO 0.02 -0.02 0.50 0.25 -0.34 0.00 0.00 178.44 178.86 3f1i h LEU 311 N -0.03 0.79 -1.11 2.25 5.85 -1.06 -0.95 115.31 121.06 3f1i h LEU 311 Ca -0.00 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3f1i h LEU 311 Cb 0.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3f1i h LEU 311 CO 0.00 0.51 -0.12 0.06 -0.34 0.00 0.00 178.44 178.55 3f1i h GLN 312 N 0.92 0.49 -0.33 1.25 -0.00 -1.23 -0.90 115.11 115.31 3f1i h GLN 312 Ca 0.35 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.65 58.84 3f1i h GLN 312 Cb 0.16 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.57 3f1i h GLN 312 CO -0.17 0.61 0.12 0.52 -0.00 0.00 0.00 178.83 179.91 3f1i h MET 313 N 0.46 0.50 0.11 0.06 2.86 -0.50 -1.68 114.93 116.74 3f1i h MET 313 Ca 0.09 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3f1i h MET 313 Cb 0.48 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3f1i h MET 313 CO 0.03 0.51 -0.05 -0.07 1.06 0.00 0.00 176.91 178.38 3f1i h LEU 314 N 0.38 -0.13 -0.81 1.22 3.38 -1.11 -2.97 115.31 115.27 3f1i h LEU 314 Ca 0.11 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.94 3f1i h LEU 314 Cb 0.20 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 3f1i h LEU 314 CO -0.01 0.21 0.41 1.56 0.09 0.00 0.00 178.44 180.70 3f1i h GLN 315 N -0.48 0.61 -0.02 1.13 4.20 -1.14 -1.73 115.11 117.69 3f1i h GLN 315 Ca -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3f1i h GLN 315 Cb 0.39 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3f1i h GLN 315 CO 0.03 0.40 0.00 -1.13 -0.67 0.00 0.00 178.83 177.46 3f1i n SER 316 N -4.87 0.57 -4.69 1.46 3.41 -0.64 -4.85 113.62 104.02 3f1i n SER 316 Ca 0.15 -1.25 -0.41 0.00 -0.26 0.00 0.00 58.87 57.10 3f1i n SER 316 Cb 0.38 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 3f1i n SER 316 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f1i s THR 317 N -1.99 4.92 -0.31 6.66 2.01 -0.65 -5.00 115.64 121.28 3f1i s THR 317 Ca 0.41 1.64 -0.29 0.00 0.31 0.00 0.00 61.69 63.77 3f1i s THR 317 Cb 0.20 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 3f1i s THR 317 CO 0.33 0.09 1.42 -0.62 -0.69 0.00 0.00 174.62 175.16 3f1i s ASP 318 N 1.06 6.49 0.33 3.53 2.15 -1.26 -4.93 116.67 124.03 3f1i s ASP 318 Ca 0.40 1.21 0.25 0.00 0.43 0.00 0.00 52.55 54.83 3f1i s ASP 318 Cb -0.17 -2.54 1.18 0.00 -0.30 0.00 0.00 42.92 41.09 3f1i s ASP 318 CO 0.16 -1.23 1.75 1.55 -0.17 0.00 0.00 175.17 177.23 3f1i h PRO 319 N 10.11 0.00 -0.01 4.34 0.13 -1.97 -3.16 132.00 141.44 3f1i h PRO 319 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3f1i h PRO 319 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3f1i h PRO 319 CO 1.04 0.00 -0.30 0.43 -0.23 0.00 0.00 178.00 178.94 3f1i n SER 320 N -2.37 1.43 0.00 1.44 7.64 -1.26 -4.58 113.62 115.92 3f1i n SER 320 Ca 0.00 -1.16 0.14 0.00 1.01 0.00 0.00 58.87 58.86 3f1i n SER 320 Cb 0.15 0.23 0.66 0.00 -1.01 0.00 0.00 64.21 64.23 3f1i n SER 320 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3f1i n ASP 321 N -0.34 0.00 -2.65 6.43 5.68 -1.19 -4.90 116.55 119.58 3f1i n ASP 321 Ca 0.12 0.20 -0.19 0.00 -0.50 0.00 0.00 54.79 54.42 3f1i n ASP 321 Cb 0.39 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3f1i n ASP 321 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3f1i n ASP 322 N -1.40 -5.02 -4.58 -1.12 8.00 -1.26 -4.98 116.55 106.18 3f1i n ASP 322 Ca 0.10 -0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.22 3f1i n ASP 322 Cb 0.28 -4.17 -0.11 0.00 -0.02 0.00 0.00 41.12 37.09 3f1i n ASP 322 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3f1i s GLN 323 N -5.29 2.87 1.09 -1.24 -1.52 -1.26 -5.13 119.66 109.18 3f1i s GLN 323 Ca 0.11 -0.53 -0.16 0.00 -1.95 0.00 0.00 55.36 52.83 3f1i s GLN 323 Cb -0.05 -2.65 0.23 0.00 -0.22 0.00 0.00 33.01 30.33 3f1i s GLN 323 CO 0.13 0.62 1.11 -1.25 -0.25 0.00 0.00 175.29 175.66 3f1i s PRO 324 N -0.69 -0.33 0.37 2.91 0.04 -1.26 -5.02 135.00 131.02 3f1i s PRO 324 Ca 0.11 0.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.10 3f1i s PRO 324 Cb -0.11 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 3f1i s PRO 324 CO 0.02 -3.17 0.97 -0.51 0.04 0.00 0.00 177.00 174.34 3f1i s ASP 325 N -3.73 7.11 0.41 6.66 1.01 -1.26 -5.02 116.67 121.86 3f1i s ASP 325 Ca 0.68 1.83 -0.27 0.00 0.71 0.00 0.00 52.55 55.51 3f1i s ASP 325 Cb -0.14 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.13 3f1i s ASP 325 CO 0.57 -0.23 1.45 -0.76 0.21 0.00 0.00 175.17 176.40 3f1i s LEU 326 N -2.49 4.22 0.32 1.23 2.01 -1.26 -4.88 118.68 117.83 3f1i s LEU 326 Ca 0.55 2.97 0.09 0.00 0.01 0.00 0.00 54.13 57.75 3f1i s LEU 326 Cb -0.17 -3.81 0.86 0.00 0.01 0.00 0.00 46.19 43.09 3f1i s LEU 326 CO 0.21 -1.02 1.74 -0.65 1.01 0.00 0.00 176.35 177.65 3f1i h PRO 327 N 2.66 0.60 -0.97 1.29 0.11 -2.00 -1.07 132.00 132.63 3f1i h PRO 327 Ca -0.51 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.58 3f1i h PRO 327 Cb 1.25 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3f1i h PRO 327 CO 0.63 0.40 0.64 1.49 -0.21 0.00 0.00 178.00 180.94 3f1i h GLU 328 N 0.62 1.27 0.18 1.05 4.81 -1.99 -1.36 114.58 119.15 3f1i h GLU 328 Ca 0.63 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.77 3f1i h GLU 328 Cb 1.16 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 30.26 3f1i h GLU 328 CO -0.44 0.84 -0.08 1.25 -0.73 0.00 0.00 179.01 179.84 3f1i h LEU 329 N 1.31 -0.20 -1.51 1.64 5.85 -1.60 -1.73 115.31 119.07 3f1i h LEU 329 Ca 0.35 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3f1i h LEU 329 Cb -0.15 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3f1i h LEU 329 CO -0.08 0.13 0.37 -0.07 -0.34 0.00 0.00 178.44 178.45 3f1i h LEU 330 N -0.55 0.55 -0.07 2.25 3.38 -1.24 -0.34 115.31 119.29 3f1i h LEU 330 Ca -0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3f1i h LEU 330 Cb 0.42 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3f1i h LEU 330 CO 0.04 0.38 -0.14 -0.74 0.09 0.00 0.00 178.44 178.07 3f1i h HIS 331 N 0.64 0.28 -0.82 1.13 2.76 -1.19 -2.31 115.15 115.63 3f1i h HIS 331 Ca 0.23 -0.10 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 3f1i h HIS 331 Cb 0.10 -0.05 -0.06 0.00 1.55 0.00 0.00 27.41 28.95 3f1i h HIS 331 CO -0.00 0.73 0.49 -0.07 -1.30 0.00 0.00 177.93 177.78 3f1i h LEU 332 N -0.26 0.74 -0.14 0.26 3.38 -0.96 -2.12 115.31 116.21 3f1i h LEU 332 Ca 0.00 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3f1i h LEU 332 Cb 0.71 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3f1i h LEU 332 CO 0.03 0.46 0.03 -0.08 0.09 0.00 0.00 178.44 178.97 3f1i h GLU 333 N 0.87 0.09 -0.59 1.13 4.81 -0.98 0.31 114.58 120.21 3f1i h GLU 333 Ca 0.37 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 3f1i h GLU 333 Cb 0.24 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3f1i h GLU 333 CO -0.20 0.06 0.21 0.00 -0.73 0.00 0.00 179.01 178.35 3f1i h ALA 334 N 1.10 1.25 -0.29 2.92 0.00 -1.31 -1.37 119.26 121.55 3f1i h ALA 334 Ca 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3f1i h ALA 334 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3f1i h ALA 334 CO -0.08 0.54 -0.01 0.52 0.00 0.00 0.00 179.25 180.23 3f1i h MET 335 N 0.86 0.52 -0.24 0.00 2.86 -0.97 -2.54 114.93 115.42 3f1i h MET 335 Ca 0.20 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 3f1i h MET 335 Cb 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3f1i h MET 335 CO -0.01 0.67 -0.26 0.00 1.06 0.00 0.00 176.91 178.37 3f1i h HIS 337 N 0.40 1.26 0.00 0.00 6.17 -1.16 -1.86 115.15 119.96 3f1i h HIS 337 Ca 0.06 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.11 3f1i h HIS 337 Cb 0.67 -0.42 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 3f1i h HIS 337 CO 0.02 0.81 -0.24 1.96 0.71 0.00 0.00 177.93 181.19 3f1i h GLN 338 N 1.35 0.00 0.00 5.26 1.08 -1.03 -2.89 115.11 118.87 3f1i h GLN 338 Ca 0.36 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.53 3f1i h GLN 338 Cb -0.12 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.30 3f1i h GLN 338 CO -0.07 0.24 -0.15 0.52 -0.95 0.00 0.00 178.83 178.42 3f1i h MET 339 N 0.00 0.00 0.72 1.46 2.86 -1.07 -3.35 114.93 115.55 3f1i h MET 339 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3f1i h MET 339 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3f1i h MET 339 CO 0.03 0.15 -0.39 0.78 1.06 0.00 0.00 176.91 178.54 3f1i h GLY 340 N 0.50 -1.10 0.49 8.32 0.00 -1.53 -1.39 103.07 108.37 3f1i h GLY 340 Ca -0.00 0.43 0.18 0.00 0.00 0.00 0.00 47.33 47.94 3f1i h GLY 340 CO 0.02 -0.39 0.55 -2.55 0.00 0.00 0.00 176.54 174.17 3f1i h PRO 341 N -1.03 0.33 -0.14 4.80 0.11 -1.76 -1.29 132.00 133.02 3f1i h PRO 341 Ca -0.09 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.81 3f1i h PRO 341 Cb 0.81 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 3f1i h PRO 341 CO 0.13 0.22 -0.68 -0.07 -0.21 0.00 0.00 178.00 177.38 3f1i h LEU 342 N 0.34 0.68 -0.32 2.35 3.38 -1.52 -1.84 115.31 118.38 3f1i h LEU 342 Ca 0.41 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3f1i h LEU 342 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3f1i h LEU 342 CO -0.12 1.17 -0.27 0.40 0.09 0.00 0.00 178.44 179.70 3f1i h ILE 343 N 0.42 1.29 -1.01 1.22 2.04 -0.72 -2.38 117.51 118.38 3f1i h ILE 343 Ca -0.02 -1.43 0.03 0.00 1.00 0.00 0.00 64.86 64.43 3f1i h ILE 343 Cb 1.27 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 3f1i h ILE 343 CO 0.13 0.46 0.66 0.44 0.00 0.00 0.00 178.15 179.85 3f1i h ASP 344 N 0.52 1.12 -0.61 1.72 3.32 -1.17 -0.94 116.42 120.38 3f1i h ASP 344 Ca 0.06 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3f1i h ASP 344 Cb 0.84 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 3f1i h ASP 344 CO 0.07 0.79 0.35 -0.08 -1.72 0.00 0.00 179.24 178.65 3f1i h GLU 345 N 1.31 0.85 -0.28 3.56 4.81 -1.16 -0.06 114.58 123.61 3f1i h GLU 345 Ca 0.39 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3f1i h GLU 345 Cb -0.07 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 3f1i h GLU 345 CO -0.11 0.63 0.16 0.87 -0.73 0.00 0.00 179.01 179.84 3f1i h LYS 346 N 0.83 0.38 -0.43 1.92 1.79 -1.05 -2.15 116.57 117.86 3f1i h LYS 346 Ca 0.22 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.63 3f1i h LYS 346 Cb 0.02 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 3f1i h LYS 346 CO -0.04 0.30 0.18 -0.07 -1.08 0.00 0.00 179.45 178.74 3f1i h LEU 347 N 0.35 0.59 -0.57 2.94 3.38 -1.03 -0.61 115.31 120.37 3f1i h LEU 347 Ca 0.10 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.02 3f1i h LEU 347 Cb 0.03 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.51 3f1i h LEU 347 CO -0.02 0.60 -0.19 -0.08 0.09 0.00 0.00 178.44 178.84 3f1i h GLU 348 N 0.56 -0.05 0.22 1.13 4.81 -0.88 0.22 114.58 120.58 3f1i h GLU 348 Ca 0.14 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3f1i h GLU 348 Cb 0.19 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3f1i h GLU 348 CO -0.01 -0.03 -0.10 -0.44 -0.73 0.00 0.00 179.01 177.69 3f1i h ASP 349 N -0.05 -0.25 -0.62 1.04 3.32 -1.00 -1.20 116.42 117.66 3f1i h ASP 349 Ca 0.27 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.37 3f1i h ASP 349 Cb 0.47 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 3f1i h ASP 349 CO -0.61 -0.16 0.34 0.40 -1.72 0.00 0.00 179.24 177.48 3f1i h ILE 350 N -0.31 0.97 -0.46 0.35 2.04 -0.81 -1.70 117.51 117.58 3f1i h ILE 350 Ca -0.03 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 3f1i h ILE 350 Cb 0.24 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3f1i h ILE 350 CO 0.05 0.12 0.21 0.44 0.00 0.00 0.00 178.15 178.96 3f1i h ASP 351 N 0.63 0.61 -0.17 1.72 3.32 -0.41 -0.41 116.42 121.72 3f1i h ASP 351 Ca 0.27 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.20 3f1i h ASP 351 Cb 0.16 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3f1i h ASP 351 CO -0.17 0.59 0.01 -0.09 -1.72 0.00 0.00 179.24 177.86 3f1i h ARG 352 N 0.60 0.07 -0.83 3.56 2.43 -0.64 -2.04 114.38 117.53 3f1i h ARG 352 Ca 0.16 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3f1i h ARG 352 Cb 0.15 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 3f1i h ARG 352 CO -0.02 0.05 0.37 0.87 -1.51 0.00 0.00 179.97 179.73 3f1i h LYS 353 N 0.07 1.21 -0.45 0.20 1.57 -1.19 -1.92 116.57 116.06 3f1i h LYS 353 Ca 0.08 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3f1i h LYS 353 Cb 0.08 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3f1i h LYS 353 CO -0.12 0.95 0.12 1.25 -0.57 0.00 0.00 179.45 181.09 3f1i h HIS 354 N 1.19 0.75 -0.71 -1.35 2.76 -0.84 0.10 115.15 117.06 3f1i h HIS 354 Ca 0.28 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3f1i h HIS 354 Cb 0.16 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 3f1i h HIS 354 CO 0.02 0.69 0.43 0.66 -1.30 0.00 0.00 177.93 178.42 3f1i h SER 355 N 0.60 0.85 -0.28 3.26 4.64 -1.12 0.26 113.55 121.76 3f1i h SER 355 Ca 0.14 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3f1i h SER 355 Cb 0.31 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3f1i h SER 355 CO -0.00 0.66 0.12 -0.33 -0.87 0.00 0.00 176.83 176.41 3f1i h GLU 356 N 0.96 0.41 -0.14 4.77 5.08 -0.96 -0.23 114.58 124.47 3f1i h GLU 356 Ca 0.25 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 3f1i h GLU 356 Cb -0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3f1i h GLU 356 CO -0.05 0.42 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.85 3f1i h LEU 357 N 0.30 0.39 -0.31 1.33 4.07 -0.78 -2.19 115.31 118.12 3f1i h LEU 357 Ca 0.09 -0.19 -0.19 0.00 0.08 0.00 0.00 57.88 57.67 3f1i h LEU 357 Cb 0.16 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.79 3f1i h LEU 357 CO -0.01 0.81 -0.64 -1.28 -1.08 0.00 0.00 178.44 176.23 3f1i h SER 358 N 0.30 0.84 -0.50 -0.43 0.87 -0.39 -1.24 113.55 113.00 3f1i h SER 358 Ca 0.02 -0.50 -0.04 0.00 -1.23 0.00 0.00 61.79 60.04 3f1i h SER 358 Cb 0.94 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 3f1i h SER 358 CO 0.08 1.27 0.17 -0.08 -0.53 0.00 0.00 176.83 177.75 3f1i h GLU 359 N 0.54 0.82 -0.61 2.24 4.57 -0.93 -0.80 114.58 120.41 3f1i h GLU 359 Ca -0.01 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 3f1i h GLU 359 Cb 1.24 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 3f1i h GLU 359 CO 0.13 0.70 0.19 1.25 -1.18 0.00 0.00 179.01 180.10 3f1i h LEU 360 N 0.80 0.89 -0.61 1.64 5.85 -1.21 -1.94 115.31 120.72 3f1i h LEU 360 Ca 0.18 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3f1i h LEU 360 Cb 0.23 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3f1i h LEU 360 CO -0.01 0.86 0.39 -1.13 -0.34 0.00 0.00 178.44 178.21 3f1i h ASN 361 N 0.87 0.72 -0.54 1.25 -1.24 -0.57 0.48 115.58 116.54 3f1i h ASN 361 Ca 0.20 -0.04 0.08 0.00 0.71 0.00 0.00 56.30 57.25 3f1i h ASN 361 Cb 0.30 -0.18 -0.06 0.00 0.73 0.00 0.00 38.32 39.10 3f1i h ASN 361 CO -0.01 0.54 0.19 0.58 -1.29 0.00 0.00 177.43 177.44 3f1i h VAL 362 N 0.83 0.80 -0.72 2.57 2.07 -1.05 -0.82 116.25 119.93 3f1i h VAL 362 Ca 0.22 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 3f1i h VAL 362 Cb -0.06 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 3f1i h VAL 362 CO -0.05 0.07 0.23 0.11 0.02 0.00 0.00 177.57 177.96 3f1i h LYS 363 N 0.37 1.11 0.59 1.57 1.79 -0.62 -1.59 116.57 119.78 3f1i h LYS 363 Ca 0.27 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 3f1i h LYS 363 Cb 0.31 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 3f1i h LYS 363 CO -0.28 0.94 -0.38 0.28 -1.08 0.00 0.00 179.45 178.94 3f1i h VAL 364 N 1.05 0.23 -0.59 0.50 2.07 -0.65 -1.50 116.25 117.36 3f1i h VAL 364 Ca 0.23 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.84 3f1i h VAL 364 Cb 0.29 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 3f1i h VAL 364 CO -0.01 0.00 0.22 0.24 0.02 0.00 0.00 177.57 178.04 3f1i h MET 365 N -0.92 0.39 -0.13 1.57 2.86 -1.02 -1.52 114.93 116.16 3f1i h MET 365 Ca -0.07 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 3f1i h MET 365 Cb 0.75 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 3f1i h MET 365 CO 0.06 0.26 -0.32 0.93 1.06 0.00 0.00 176.91 178.90 3f1i h GLU 366 N 0.40 0.26 -0.38 1.72 5.08 -1.28 -0.65 114.58 119.74 3f1i h GLU 366 Ca 0.30 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.41 3f1i h GLU 366 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3f1i h GLU 366 CO -0.30 0.56 -0.34 0.00 -1.00 0.00 0.00 179.01 177.94 3f1i h ALA 367 N 1.44 0.68 -0.07 3.43 0.00 -0.75 -1.04 119.26 122.94 3f1i h ALA 367 Ca 0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 3f1i h ALA 367 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3f1i h ALA 367 CO 0.05 0.67 -0.74 -0.07 0.00 0.00 0.00 179.25 179.16 3f1i h LEU 368 N 0.72 0.45 -0.76 0.00 3.38 -0.96 -1.31 115.31 116.83 3f1i h LEU 368 Ca 0.07 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3f1i h LEU 368 Cb 0.91 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3f1i h LEU 368 CO 0.08 1.04 0.36 0.28 0.09 0.00 0.00 178.44 180.30 3f1i h SER 369 N 0.25 0.99 -0.55 -0.43 0.02 -0.98 -2.59 113.55 110.27 3f1i h SER 369 Ca -0.03 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3f1i h SER 369 Cb 1.32 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 3f1i h SER 369 CO 0.12 0.85 0.21 0.25 -1.14 0.00 0.00 176.83 177.13 3f1i h LEU 370 N 1.07 0.76 0.16 5.07 5.85 -0.89 -0.97 115.31 126.36 3f1i h LEU 370 Ca 0.26 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3f1i h LEU 370 Cb 0.12 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3f1i h LEU 370 CO -0.03 0.73 -0.38 0.22 -0.34 0.00 0.00 178.44 178.63 3f1i h TYR 371 N 0.74 -1.06 -0.57 1.25 3.20 -1.19 -0.08 116.97 119.26 3f1i h TYR 371 Ca 0.18 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.16 3f1i h TYR 371 Cb 0.21 0.44 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 3f1i h TYR 371 CO 0.01 -0.49 0.20 1.15 -1.64 0.00 0.00 178.16 177.38 3f1i h THR 372 N -0.64 0.77 -0.65 1.81 2.02 -1.29 -0.26 112.91 114.67 3f1i h THR 372 Ca 0.02 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.08 3f1i h THR 372 Cb 0.65 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3f1i h THR 372 CO -0.20 0.07 0.42 0.11 0.37 0.00 0.00 175.52 176.29 3f1i h LYS 373 N 0.37 0.83 -0.23 6.66 1.57 -0.79 -1.29 116.57 123.69 3f1i h LYS 373 Ca 0.29 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 3f1i h LYS 373 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3f1i h LYS 373 CO -0.30 0.55 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.66 3f1i h LEU 374 N 0.86 0.58 -0.84 2.94 3.38 -0.48 -3.00 115.31 118.74 3f1i h LEU 374 Ca 0.24 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3f1i h LEU 374 Cb -0.07 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3f1i h LEU 374 CO -0.06 0.91 0.16 0.24 0.09 0.00 0.00 178.44 179.78 3f1i h MET 375 N 0.45 1.02 -0.20 1.13 2.86 -0.71 -2.98 114.93 116.50 3f1i h MET 375 Ca 0.04 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 3f1i h MET 375 Cb 0.89 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.41 3f1i h MET 375 CO 0.08 0.90 0.00 -1.71 1.06 0.00 0.00 176.91 177.24 3f1i n ASN 376 N -4.25 1.09 -0.38 1.22 5.15 -0.52 -5.09 115.26 112.49 3f1i n ASN 376 Ca 0.05 -1.99 0.14 0.00 -0.60 0.00 0.00 54.58 52.18 3f1i n ASN 376 Cb 0.25 -0.14 0.62 0.00 -0.53 0.00 0.00 39.78 39.98 3f1i n ASN 376 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04