#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tty h GLU 314 N 0.00 0.70 -2.69 1.97 3.07 -2.12 -3.46 114.58 112.05 1tty h GLU 314 Ca 0.00 -0.10 -0.39 0.00 -0.50 0.00 0.00 59.36 58.36 1tty h GLU 314 Cb 0.00 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 1tty h GLU 314 CO 0.00 0.59 -0.50 0.00 -1.40 0.00 0.00 179.01 177.70 1tty n ALA 315 N -2.46 -0.56 -3.66 3.43 0.00 -1.26 -4.97 120.51 111.03 1tty n ALA 315 Ca 0.04 0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 1tty n ALA 315 Cb 0.16 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 17.45 1tty n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tty s MET 316 N -4.90 0.54 -0.00 0.00 0.23 -1.26 -5.03 119.30 108.87 1tty s MET 316 Ca 0.00 1.20 0.25 0.00 -1.03 0.00 0.00 55.69 56.12 1tty s MET 316 Cb 0.00 0.41 0.42 0.00 -1.53 0.00 0.00 34.83 34.13 1tty s MET 316 CO 0.00 -0.19 1.17 0.54 -2.03 0.00 0.00 175.02 174.51 1tty n ARG 317 N 4.91 0.00 -3.42 3.16 1.74 -1.26 -4.97 116.66 116.82 1tty n ARG 317 Ca -0.16 -1.97 -0.35 0.00 -0.77 0.00 0.00 57.85 54.60 1tty n ARG 317 Cb 0.53 0.01 -0.05 0.00 -1.02 0.00 0.00 32.46 31.93 1tty n ARG 317 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1tty n MET 318 N 0.48 3.06 -5.07 5.56 1.56 -1.26 -5.03 117.12 116.42 1tty n MET 318 Ca 0.05 -4.56 -0.32 0.00 -0.27 0.00 0.00 57.70 52.60 1tty n MET 318 Cb 1.14 -2.39 -0.15 0.00 2.15 0.00 0.00 33.22 33.96 1tty n MET 318 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1tty s LEU 319 N -2.06 2.37 0.00 -0.89 1.02 -1.26 -5.03 118.68 112.83 1tty s LEU 319 Ca 0.32 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.08 1tty s LEU 319 Cb 0.02 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.77 1tty s LEU 319 CO -0.04 0.26 0.00 0.23 0.02 0.00 0.00 176.35 176.82 1tty n MET 320 N 2.88 0.00 -4.14 1.70 2.81 -1.26 -5.14 117.12 113.97 1tty n MET 320 Ca -0.17 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.55 1tty n MET 320 Cb 0.52 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.91 1tty n MET 320 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1tty s ARG 321 N 0.00 0.73 -0.08 0.03 0.52 -1.26 -5.09 118.95 113.80 1tty s ARG 321 Ca 0.00 -0.92 -0.02 0.00 -0.52 0.00 0.00 55.73 54.28 1tty s ARG 321 Cb 0.00 -0.63 -0.01 0.00 0.52 0.00 0.00 34.95 34.83 1tty s ARG 321 CO 0.00 0.13 -0.03 0.93 0.02 0.00 0.00 175.30 176.35 1tty h GLU 322 N 4.27 0.00 -0.64 3.54 4.39 -2.01 -3.32 114.58 120.81 1tty h GLU 322 Ca -0.39 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.40 1tty h GLU 322 Cb 1.19 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.80 1tty h GLU 322 CO 0.42 0.00 0.43 0.93 -1.16 0.00 0.00 179.01 179.62 1tty h GLU 323 N -0.77 0.52 -0.79 2.33 4.39 -1.98 -0.99 114.58 117.29 1tty h GLU 323 Ca 0.00 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1tty h GLU 323 Cb 0.10 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1tty h GLU 323 CO 0.00 0.35 0.51 1.25 -1.16 0.00 0.00 179.01 179.95 1tty h LEU 324 N 0.54 0.84 -0.19 1.33 5.85 -1.99 -2.08 115.31 119.62 1tty h LEU 324 Ca 0.29 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.79 1tty h LEU 324 Cb 0.43 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1tty h LEU 324 CO -0.09 0.58 -0.95 -0.08 -0.34 0.00 0.00 178.44 177.56 1tty h GLU 325 N 0.99 0.26 -0.37 1.25 4.81 -1.36 -3.05 114.58 117.11 1tty h GLU 325 Ca 0.31 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1tty h GLU 325 Cb -0.00 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1tty h GLU 325 CO -0.11 1.03 -0.02 0.87 -0.73 0.00 0.00 179.01 180.06 1tty h LYS 326 N 0.14 0.59 0.12 1.92 1.57 -0.84 -3.00 116.57 117.06 1tty h LYS 326 Ca -0.06 -0.14 -0.25 0.00 -1.87 0.00 0.00 60.65 58.33 1tty h LYS 326 Cb 1.60 -0.08 0.03 0.00 0.08 0.00 0.00 32.23 33.85 1tty h LYS 326 CO 0.15 0.63 -1.04 -0.24 -0.57 0.00 0.00 179.45 178.38 1tty h VAL 327 N 0.56 1.37 -0.31 0.50 3.04 -1.45 -3.33 116.25 116.62 1tty h VAL 327 Ca 0.11 -2.43 0.00 0.00 -1.01 0.00 0.00 66.70 63.37 1tty h VAL 327 Cb 0.39 2.85 -0.02 0.00 -2.01 0.00 0.00 31.29 32.50 1tty h VAL 327 CO 0.02 0.72 0.20 0.25 -1.01 0.00 0.00 177.57 177.75 1tty h LEU 328 N 0.02 0.35 -2.42 3.16 6.46 -1.49 -2.54 115.31 118.86 1tty h LEU 328 Ca -0.16 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1tty h LEU 328 Cb 1.76 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 41.60 1tty h LEU 328 CO 0.20 0.26 0.19 0.11 -0.62 0.00 0.00 178.44 178.57 1tty h LYS 329 N 0.42 0.00 0.12 1.25 1.57 -1.64 -1.77 116.57 116.52 1tty h LYS 329 Ca 0.11 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.56 1tty h LYS 329 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1tty h LYS 329 CO -0.02 0.00 -1.72 1.79 -0.57 0.00 0.00 179.45 178.92 1tty h THR 330 N 0.00 0.92 -4.02 -0.16 1.35 -1.67 -3.47 112.91 105.88 1tty h THR 330 Ca 0.02 -2.60 -0.46 0.00 -0.55 0.00 0.00 66.41 62.81 1tty h THR 330 Cb 0.39 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1tty h THR 330 CO -0.00 0.80 0.37 -0.76 -0.25 0.00 0.00 175.52 175.68 1tty s LEU 331 N -6.93 4.02 0.86 3.87 2.01 -0.67 -5.04 118.68 116.79 1tty s LEU 331 Ca -0.13 1.87 -0.11 0.00 0.01 0.00 0.00 54.13 55.76 1tty s LEU 331 Cb 0.07 -4.39 0.10 0.00 0.01 0.00 0.00 46.19 41.98 1tty s LEU 331 CO 0.83 -0.48 1.09 -0.44 1.01 0.00 0.00 176.35 178.36 1tty s SER 332 N -1.89 3.86 0.26 2.29 0.01 -1.26 -4.58 113.70 112.39 1tty s SER 332 Ca 0.61 1.49 -0.02 0.00 1.31 0.00 0.00 55.95 59.33 1tty s SER 332 Cb -0.16 -2.18 0.54 0.00 0.21 0.00 0.00 66.02 64.43 1tty s SER 332 CO 0.20 -2.39 1.70 1.55 0.41 0.00 0.00 173.24 174.71 1tty h PRO 333 N -1.38 0.35 -0.00 12.44 0.13 -1.96 0.12 132.00 141.70 1tty h PRO 333 Ca -0.48 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 1tty h PRO 333 Cb 1.27 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1tty h PRO 333 CO 0.55 0.23 -0.84 0.00 -0.23 0.00 0.00 178.00 177.71 1tty h ARG 334 N 0.36 0.18 0.34 0.86 3.08 -1.99 -2.56 114.38 114.65 1tty h ARG 334 Ca 0.46 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1tty h ARG 334 Cb 0.79 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1tty h ARG 334 CO -0.49 0.92 -0.17 0.93 -1.07 0.00 0.00 179.97 180.09 1tty h GLU 335 N 0.10 -0.44 -0.38 0.04 5.08 -1.44 -3.01 114.58 114.53 1tty h GLU 335 Ca -0.04 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1tty h GLU 335 Cb 1.46 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1tty h GLU 335 CO 0.13 -0.12 0.19 0.00 -1.00 0.00 0.00 179.01 178.21 1tty h ALA 336 N -0.42 1.62 -0.84 3.43 0.00 -0.95 -2.54 119.26 119.56 1tty h ALA 336 Ca -0.05 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1tty h ALA 336 Cb 0.53 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1tty h ALA 336 CO 0.08 0.32 0.54 1.98 0.00 0.00 0.00 179.25 182.16 1tty h MET 337 N 0.53 0.99 -0.18 0.00 1.85 -1.43 0.34 114.93 117.03 1tty h MET 337 Ca 0.14 -0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 59.12 1tty h MET 337 Cb 0.05 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 31.84 1tty h MET 337 CO -0.02 0.66 -0.10 -0.24 -0.40 0.00 0.00 176.91 176.81 1tty h VAL 338 N 1.02 1.17 0.00 -5.77 3.04 -1.32 -1.46 116.25 112.94 1tty h VAL 338 Ca 0.34 -0.75 -0.15 0.00 -1.01 0.00 0.00 66.70 65.13 1tty h VAL 338 Cb 0.05 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 1tty h VAL 338 CO -0.13 0.24 -0.71 -0.07 -1.01 0.00 0.00 177.57 175.89 1tty h LEU 339 N 0.26 0.00 -0.08 3.16 3.38 -1.14 -2.53 115.31 118.37 1tty h LEU 339 Ca 0.06 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1tty h LEU 339 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1tty h LEU 339 CO 0.02 0.71 -0.09 0.03 0.09 0.00 0.00 178.44 179.20 1tty h ARG 340 N 0.00 -0.12 -0.52 1.13 3.08 0.70 1.00 114.38 119.64 1tty h ARG 340 Ca -0.01 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1tty h ARG 340 Cb 1.54 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.60 1tty h ARG 340 CO 0.09 -0.08 0.13 0.52 -1.07 0.00 0.00 179.97 179.56 1tty h MET 341 N -0.12 0.84 -0.12 0.04 2.86 -1.53 -2.02 114.93 114.87 1tty h MET 341 Ca 0.07 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1tty h MET 341 Cb 0.22 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1tty h MET 341 CO -0.16 0.80 -0.00 -0.09 1.06 0.00 0.00 176.91 178.52 1tty h ARG 342 N 0.74 0.17 0.00 1.72 2.43 -0.83 -1.97 114.38 116.63 1tty h ARG 342 Ca 0.16 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 1tty h ARG 342 Cb 0.34 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1tty h ARG 342 CO 0.00 0.20 -0.63 1.88 -1.51 0.00 0.00 179.97 179.91 1tty h TYR 343 N 0.17 0.00 0.00 2.20 -1.99 0.15 -3.37 116.97 114.14 1tty h TYR 343 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1tty h TYR 343 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.86 1tty h TYR 343 CO 0.00 0.63 0.00 0.41 -0.00 0.00 0.00 178.16 179.20 1tty n GLY 344 N 1.07 0.75 0.15 3.88 0.00 -0.75 -4.47 105.19 105.82 1tty n GLY 344 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1tty n GLY 344 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1tty h LEU 345 N 0.00 0.00 -0.11 0.99 8.10 -1.79 0.20 115.31 122.70 1tty h LEU 345 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.02 1tty h LEU 345 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.19 1tty h LEU 345 CO 0.00 0.48 -0.05 0.25 -4.11 0.00 0.00 178.44 175.01 1tty h LEU 346 N 0.00 -0.18 -0.48 0.17 5.85 -1.88 -3.35 115.31 115.44 1tty h LEU 346 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1tty h LEU 346 Cb 1.34 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1tty h LEU 346 CO 0.06 -0.08 0.00 -0.67 -0.34 0.00 0.00 178.44 177.42 1tty n ASP 347 N -5.19 0.48 0.00 1.25 2.03 -1.25 -5.01 116.55 108.87 1tty n ASP 347 Ca -0.04 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.43 1tty n ASP 347 Cb 0.11 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1tty n ASP 347 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tty n GLY 348 N 0.15 0.62 3.03 0.27 0.00 0.69 -5.04 105.19 104.91 1tty n GLY 348 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1tty n GLY 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tty s LYS 349 N -0.90 1.89 0.27 1.61 -2.85 -1.03 -4.87 119.74 113.85 1tty s LYS 349 Ca 0.00 -1.48 -0.30 0.00 -1.00 0.00 0.00 55.97 53.20 1tty s LYS 349 Cb 0.00 -2.94 -0.10 0.00 -2.06 0.00 0.00 37.83 32.73 1tty s LYS 349 CO 0.00 -0.70 1.38 -1.25 0.10 0.00 0.00 175.35 174.88 1tty s PRO 350 N 1.08 4.31 0.27 1.78 0.04 -1.26 -4.54 135.00 136.68 1tty s PRO 350 Ca -0.02 2.24 0.11 0.00 0.04 0.00 0.00 61.00 63.38 1tty s PRO 350 Cb -0.19 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1tty s PRO 350 CO -0.07 -0.33 -0.15 0.15 0.04 0.00 0.00 177.00 176.64 1tty s LYS 351 N -0.75 1.83 0.79 4.56 3.01 -1.14 -4.88 119.74 123.16 1tty s LYS 351 Ca 0.56 -1.67 -0.11 0.00 -1.01 0.00 0.00 55.97 53.73 1tty s LYS 351 Cb -0.40 -1.87 0.07 0.00 -1.01 0.00 0.00 37.83 34.61 1tty s LYS 351 CO 0.45 0.34 1.09 0.95 0.51 0.00 0.00 175.35 178.70 1tty s THR 352 N -2.44 3.14 0.42 2.17 -4.23 -1.26 -4.29 115.64 109.14 1tty s THR 352 Ca 0.30 0.37 0.14 0.00 -1.18 0.00 0.00 61.69 61.32 1tty s THR 352 Cb -0.05 -3.11 0.34 0.00 1.34 0.00 0.00 72.50 71.02 1tty s THR 352 CO 0.16 -0.48 1.92 -0.07 -0.54 0.00 0.00 174.62 175.61 1tty h LEU 353 N -1.07 0.43 -1.10 4.79 4.07 -1.96 -0.84 115.31 119.64 1tty h LEU 353 Ca -0.47 0.02 0.12 0.00 0.08 0.00 0.00 57.88 57.63 1tty h LEU 353 Cb 1.26 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 42.86 1tty h LEU 353 CO 0.59 0.23 0.61 -0.08 -1.08 0.00 0.00 178.44 178.71 1tty h GLU 354 N 0.47 0.91 -0.15 1.13 4.81 -1.96 0.79 114.58 120.58 1tty h GLU 354 Ca 0.36 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 1tty h GLU 354 Cb 0.76 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1tty h GLU 354 CO -0.12 0.60 -0.22 0.93 -0.73 0.00 0.00 179.01 179.47 1tty h GLU 355 N 0.93 0.41 0.09 1.92 4.39 -1.51 -2.33 114.58 118.49 1tty h GLU 355 Ca 0.47 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1tty h GLU 355 Cb 0.49 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1tty h GLU 355 CO -0.23 0.83 -0.04 0.28 -1.16 0.00 0.00 179.01 178.69 1tty h VAL 356 N 0.03 1.15 -0.02 3.13 2.07 -1.19 -1.66 116.25 119.76 1tty h VAL 356 Ca 0.01 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.29 1tty h VAL 356 Cb 0.79 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1tty h VAL 356 CO 0.05 0.29 -0.12 1.23 0.02 0.00 0.00 177.57 179.04 1tty h GLY 357 N -0.74 -0.12 2.00 2.17 0.00 0.45 -1.12 103.07 105.70 1tty h GLY 357 Ca -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 1tty h GLY 357 CO 0.02 -0.12 -0.09 1.46 0.00 0.00 0.00 176.54 177.80 1tty h GLN 358 N -0.19 0.00 -0.55 4.80 4.20 -1.28 -1.67 115.11 120.42 1tty h GLN 358 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1tty h GLN 358 Cb 0.26 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1tty h GLN 358 CO -0.14 0.09 0.25 1.88 -0.67 0.00 0.00 178.83 180.25 1tty h TYR 359 N 0.00 0.77 0.00 2.96 0.05 -0.20 -3.38 116.97 117.16 1tty h TYR 359 Ca -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1tty h TYR 359 Cb 0.19 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1tty h TYR 359 CO 0.00 0.57 0.00 1.19 -1.05 0.00 0.00 178.16 178.87 1tty n PHE 360 N -4.36 0.00 -1.59 4.88 3.72 -0.69 -5.04 117.46 114.39 1tty n PHE 360 Ca 0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.43 1tty n PHE 360 Cb 0.14 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1tty n PHE 360 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1tty n ASN 361 N -0.05 -0.24 -3.95 4.37 5.15 -0.88 -5.11 115.26 114.55 1tty n ASN 361 Ca 0.00 -0.51 -0.09 0.00 -0.60 0.00 0.00 54.58 53.39 1tty n ASN 361 Cb 0.00 0.07 -0.09 0.00 -0.53 0.00 0.00 39.78 39.23 1tty n ASN 361 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1tty s VAL 362 N 0.00 0.16 0.19 3.44 -7.23 -0.85 -5.03 120.40 111.08 1tty s VAL 362 Ca 0.00 -1.29 -0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1tty s VAL 362 Cb 0.00 -1.13 0.04 0.00 0.56 0.00 0.00 36.38 35.85 1tty s VAL 362 CO 0.00 -0.71 0.26 0.41 -0.31 0.00 0.00 175.10 174.75 1tty n THR 363 N 0.45 0.00 -0.05 5.32 -1.04 -1.26 -2.90 114.28 114.80 1tty n THR 363 Ca -0.17 -0.33 0.21 0.00 -2.04 0.00 0.00 64.05 61.72 1tty n THR 363 Cb 0.60 -1.46 0.67 0.00 -1.82 0.00 0.00 70.33 68.32 1tty n THR 363 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1tty h ARG 364 N 0.00 0.05 -0.78 -2.82 1.12 -1.96 -1.79 114.38 108.19 1tty h ARG 364 Ca -0.09 -0.00 0.17 0.00 -1.11 0.00 0.00 59.98 58.95 1tty h ARG 364 Cb 0.29 -0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 30.18 1tty h ARG 364 CO 0.08 0.03 0.53 0.93 -3.11 0.00 0.00 179.97 178.43 1tty h GLU 365 N 0.05 0.37 0.22 0.20 5.08 -1.97 0.21 114.58 118.74 1tty h GLU 365 Ca 0.29 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1tty h GLU 365 Cb 1.11 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1tty h GLU 365 CO -0.02 0.24 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.04 1tty h ARG 366 N 0.38 -0.28 -0.10 2.33 1.12 -1.67 0.40 114.38 116.56 1tty h ARG 366 Ca 0.39 0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 59.20 1tty h ARG 366 Cb 0.97 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.98 1tty h ARG 366 CO -0.12 -0.04 -0.28 0.82 -3.11 0.00 0.00 179.97 177.24 1tty h ILE 367 N -0.50 1.24 -0.87 1.20 5.03 -1.61 -0.53 117.51 121.47 1tty h ILE 367 Ca -0.03 -1.14 0.04 0.00 -0.12 0.00 0.00 64.86 63.61 1tty h ILE 367 Cb 0.38 1.48 -0.06 0.00 -3.03 0.00 0.00 36.82 35.59 1tty h ILE 367 CO 0.05 0.34 0.55 -0.09 -0.68 0.00 0.00 178.15 178.32 1tty h ARG 368 N 0.16 1.02 -0.20 2.37 2.43 -0.23 0.64 114.38 120.56 1tty h ARG 368 Ca 0.02 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1tty h ARG 368 Cb 0.59 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1tty h ARG 368 CO 0.04 0.67 -0.05 1.96 -1.51 0.00 0.00 179.97 181.08 1tty h GLN 369 N 1.05 0.39 -0.36 0.20 4.20 0.89 -2.81 115.11 118.66 1tty h GLN 369 Ca 0.36 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.95 1tty h GLN 369 Cb 0.07 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1tty h GLN 369 CO -0.14 0.65 0.16 0.82 -0.67 0.00 0.00 178.83 179.64 1tty h ILE 370 N 0.11 0.94 -0.81 2.54 2.04 -0.45 0.32 117.51 122.20 1tty h ILE 370 Ca 0.05 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.88 1tty h ILE 370 Cb 0.51 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1tty h ILE 370 CO 0.02 0.06 0.47 -0.08 0.00 0.00 0.00 178.15 178.62 1tty h GLU 371 N 0.33 0.78 0.60 2.37 4.81 -0.89 1.02 114.58 123.60 1tty h GLU 371 Ca 0.16 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1tty h GLU 371 Cb 0.10 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.31 1tty h GLU 371 CO -0.14 0.51 -0.29 0.28 -0.73 0.00 0.00 179.01 178.65 1tty h VAL 372 N 0.80 0.01 -0.67 0.32 2.07 -1.10 -2.77 116.25 114.91 1tty h VAL 372 Ca 0.38 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1tty h VAL 372 Cb 0.32 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1tty h VAL 372 CO -0.23 0.00 0.45 0.50 0.02 0.00 0.00 177.57 178.31 1tty h LYS 373 N -1.21 0.57 -0.98 1.57 3.64 -0.20 -0.07 116.57 119.88 1tty h LYS 373 Ca -0.08 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1tty h LYS 373 Cb 0.63 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1tty h LYS 373 CO 0.14 0.38 0.64 0.00 -2.27 0.00 0.00 179.45 178.33 1tty h ALA 374 N 1.65 1.29 -0.89 5.00 0.00 0.11 -1.02 119.26 125.40 1tty h ALA 374 Ca 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1tty h ALA 374 Cb 0.42 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1tty h ALA 374 CO -0.10 0.55 0.47 -0.07 0.00 0.00 0.00 179.25 180.10 1tty h LEU 375 N 1.26 1.12 -1.10 0.00 3.38 -0.72 -1.97 115.31 117.27 1tty h LEU 375 Ca 0.38 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1tty h LEU 375 Cb -0.03 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1tty h LEU 375 CO -0.12 0.91 0.24 -0.09 0.09 0.00 0.00 178.44 179.47 1tty h ARG 376 N 1.24 0.87 -0.33 1.13 2.43 -0.86 -1.82 114.38 117.05 1tty h ARG 376 Ca 0.31 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1tty h ARG 376 Cb 0.05 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1tty h ARG 376 CO -0.05 0.72 -0.16 0.87 -1.51 0.00 0.00 179.97 179.84 1tty h LYS 377 N 0.86 0.59 0.13 0.20 1.57 -0.55 -3.31 116.57 116.06 1tty h LYS 377 Ca 0.20 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1tty h LYS 377 Cb 0.17 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1tty h LYS 377 CO -0.02 0.72 -0.06 1.25 -0.57 0.00 0.00 179.45 180.77 1tty h LEU 378 N 0.53 -0.15 -2.06 2.94 5.85 -1.03 -3.47 115.31 117.92 1tty h LEU 378 Ca 0.09 -0.10 -0.60 0.00 0.84 0.00 0.00 57.88 58.11 1tty h LEU 378 Cb 0.58 0.04 -0.19 0.00 0.37 0.00 0.00 40.66 41.46 1tty h LEU 378 CO 0.04 0.37 -0.96 -2.11 -0.34 0.00 0.00 178.44 175.44 1tty n ARG 379 N -4.88 -1.29 -3.79 1.25 1.85 -0.72 -4.90 116.66 104.17 1tty n ARG 379 Ca -0.03 0.14 -0.29 0.00 -1.00 0.00 0.00 57.85 56.67 1tty n ARG 379 Cb 0.12 -3.73 -0.12 0.00 -1.05 0.00 0.00 32.46 27.68 1tty n ARG 379 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1tty s HIS 380 N -4.32 2.69 0.41 2.89 3.76 -1.26 -4.95 115.29 114.51 1tty s HIS 380 Ca 0.00 -2.90 0.27 0.00 -0.15 0.00 0.00 55.06 52.28 1tty s HIS 380 Cb -0.00 -2.25 1.44 0.00 1.11 0.00 0.00 32.58 32.88 1tty s HIS 380 CO 0.98 -0.69 2.07 -1.00 -0.85 0.00 0.00 174.74 175.25 1tty h PRO 381 N 6.05 0.00 -0.93 8.40 0.13 -2.01 -2.74 132.00 140.90 1tty h PRO 381 Ca 0.07 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.26 1tty h PRO 381 Cb 0.85 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.93 1tty h PRO 381 CO 0.60 0.12 0.61 0.77 -0.23 0.00 0.00 178.00 179.86 1tty h SER 382 N 0.00 0.97 -3.92 1.44 0.02 -2.01 -3.45 113.55 106.59 1tty h SER 382 Ca -0.00 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.10 1tty h SER 382 Cb 0.34 -0.21 -0.23 0.00 0.14 0.00 0.00 62.40 62.44 1tty h SER 382 CO 0.02 0.63 0.69 0.00 -1.14 0.00 0.00 176.83 177.02 1tty s ARG 383 N -5.96 0.43 -0.22 3.45 1.70 -1.03 -5.17 118.95 112.16 1tty s ARG 383 Ca -0.12 0.03 -0.08 0.00 -0.47 0.00 0.00 55.73 55.09 1tty s ARG 383 Cb 0.20 0.20 0.10 0.00 -0.57 0.00 0.00 34.95 34.87 1tty s ARG 383 CO 0.80 -0.15 0.48 0.45 -1.08 0.00 0.00 175.30 175.80 1tty s SER 384 N -1.36 -0.49 0.42 -2.89 0.15 -1.26 -4.68 113.70 103.58 1tty s SER 384 Ca 0.03 1.13 0.20 0.00 0.70 0.00 0.00 55.95 58.01 1tty s SER 384 Cb -0.01 1.51 0.94 0.00 -1.71 0.00 0.00 66.02 66.75 1tty s SER 384 CO -0.03 -0.23 1.87 0.11 1.20 0.00 0.00 173.24 176.16 1tty h LYS 385 N 8.00 0.00 -0.81 5.44 1.79 -1.98 -3.06 116.57 125.96 1tty h LYS 385 Ca -0.18 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.44 1tty h LYS 385 Cb 1.12 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.67 1tty h LYS 385 CO 0.13 0.29 0.37 -0.92 -1.08 0.00 0.00 179.45 178.24 1tty h TYR 386 N 0.00 0.64 0.43 -1.35 3.20 -1.95 0.57 116.97 118.50 1tty h TYR 386 Ca -0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1tty h TYR 386 Cb 0.65 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1tty h TYR 386 CO 0.00 0.11 -0.20 1.25 -1.64 0.00 0.00 178.16 177.67 1tty h LEU 387 N 0.52 -0.48 -1.17 2.82 5.85 -1.96 0.12 115.31 121.00 1tty h LEU 387 Ca 0.45 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.20 1tty h LEU 387 Cb 0.67 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1tty h LEU 387 CO -0.39 -0.34 0.56 0.07 -0.34 0.00 0.00 178.44 178.00 1tty h LYS 388 N -0.59 1.10 -0.48 1.25 2.10 -1.63 -0.40 116.57 117.92 1tty h LYS 388 Ca -0.06 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.48 1tty h LYS 388 Cb 0.44 -0.25 -0.02 0.00 -0.90 0.00 0.00 32.23 31.50 1tty h LYS 388 CO 0.10 0.72 0.13 1.03 -2.00 0.00 0.00 179.45 179.44 1tty h SER 389 N 1.13 0.71 -0.35 7.07 0.87 0.14 -0.02 113.55 123.10 1tty h SER 389 Ca 0.32 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 1tty h SER 389 Cb -0.10 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1tty h SER 389 CO -0.07 0.74 -0.13 0.25 -0.53 0.00 0.00 176.83 177.08 1tty h LEU 390 N 0.64 0.79 -0.96 2.23 5.85 -0.27 -2.63 115.31 120.95 1tty h LEU 390 Ca 0.15 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1tty h LEU 390 Cb 0.29 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1tty h LEU 390 CO -0.00 0.94 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.75 1tty h LEU 391 N 0.71 0.50 -1.39 2.25 3.38 -0.79 -2.56 115.31 117.41 1tty h LEU 391 Ca 0.12 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1tty h LEU 391 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1tty h LEU 391 CO 0.04 0.72 -0.25 0.77 0.09 0.00 0.00 178.44 179.81 1tty h SER 392 N 0.45 0.00 0.00 -0.43 4.64 -0.65 -2.71 113.55 114.85 1tty h SER 392 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1tty h SER 392 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1tty h SER 392 CO 0.04 0.25 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.19 1tty h LEU 393 N 0.00 0.00 0.00 5.97 3.38 -1.21 -3.48 115.31 119.97 1tty h LEU 393 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tty h LEU 393 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1tty h LEU 393 CO 0.03 0.37 0.00 0.23 0.09 0.00 0.00 178.44 179.16 1tty n MET 394 N -4.04 0.00 0.00 1.13 2.81 -1.09 -4.92 117.12 111.01 1tty n MET 394 Ca -0.00 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.00 1tty n MET 394 Cb 0.00 -0.00 0.53 0.00 -0.71 0.00 0.00 33.22 33.04 1tty n MET 394 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1tty n ASP 395 N 0.00 0.00 0.13 7.83 2.03 -1.00 -2.93 116.55 122.61 1tty n ASP 395 Ca 0.00 0.19 0.01 0.00 0.52 0.00 0.00 54.79 55.51 1tty n ASP 395 Cb 0.02 -0.38 0.06 0.00 -0.72 0.00 0.00 41.12 40.10 1tty n ASP 395 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1tty h GLU 396 N 0.00 0.00 -0.01 -0.67 4.11 -1.71 -3.09 114.58 113.21 1tty h GLU 396 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1tty h GLU 396 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1tty h GLU 396 CO 0.00 0.58 -0.15 0.09 0.07 0.00 0.00 179.01 179.60 1tty n ASN 397 N -3.31 0.92 -4.76 3.06 5.03 -1.15 -4.88 115.26 110.16 1tty n ASN 397 Ca 0.01 -0.93 -0.39 0.00 0.87 0.00 0.00 54.58 54.14 1tty n ASN 397 Cb 0.73 0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 39.47 1tty n ASN 397 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1tty s GLU 398 N -2.36 4.73 0.00 3.52 2.56 -1.17 -5.19 118.70 120.79 1tty s GLU 398 Ca 0.30 1.49 0.00 0.00 0.00 0.00 0.00 54.97 56.76 1tty s GLU 398 Cb 0.20 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 33.21 1tty s GLU 398 CO 0.46 0.39 0.08 0.41 -0.56 0.00 0.00 175.26 176.04