#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tty n GLU 314 N 0.00 -4.33 -3.89 1.64 1.02 -1.26 -5.06 120.64 108.77 1tty n GLU 314 Ca 0.00 3.23 -0.11 0.00 -0.02 0.00 0.00 57.16 60.26 1tty n GLU 314 Cb 0.00 -3.65 -0.10 0.00 -0.02 0.00 0.00 31.44 27.67 1tty n GLU 314 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tty s ALA 315 N -3.44 -0.25 0.04 0.62 0.00 -1.26 -5.17 121.76 112.31 1tty s ALA 315 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1tty s ALA 315 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1tty s ALA 315 CO 0.00 -0.23 -0.11 1.41 0.00 0.00 0.00 175.76 176.83 1tty s MET 316 N -1.64 0.74 0.04 0.00 1.75 -1.26 -5.16 119.30 113.76 1tty s MET 316 Ca -0.13 -0.73 0.06 0.00 -1.25 0.00 0.00 55.69 53.64 1tty s MET 316 Cb -0.07 -0.67 -0.02 0.00 2.84 0.00 0.00 34.83 36.91 1tty s MET 316 CO 0.00 0.16 -0.18 1.03 -0.65 0.00 0.00 175.02 175.37 1tty s ARG 317 N -1.27 1.24 0.11 4.11 0.52 -1.26 -5.15 118.95 117.26 1tty s ARG 317 Ca -0.02 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1tty s ARG 317 Cb -0.08 -1.32 -0.04 0.00 0.52 0.00 0.00 34.95 34.03 1tty s ARG 317 CO 0.01 0.33 -0.08 -1.64 0.02 0.00 0.00 175.30 173.94 1tty s MET 318 N -1.12 0.91 -0.08 3.54 -1.94 -1.26 -5.15 119.30 114.19 1tty s MET 318 Ca 0.06 -1.35 -0.07 0.00 -1.71 0.00 0.00 55.69 52.62 1tty s MET 318 Cb -0.08 -0.38 -0.04 0.00 2.01 0.00 0.00 34.83 36.33 1tty s MET 318 CO 0.01 0.03 0.18 -0.51 -0.01 0.00 0.00 175.02 174.72 1tty s LEU 319 N -3.01 4.39 0.05 -0.03 1.02 -1.26 -5.02 118.68 114.82 1tty s LEU 319 Ca 0.13 0.49 -0.24 0.00 0.02 0.00 0.00 54.13 54.52 1tty s LEU 319 Cb 0.03 -2.25 -0.17 0.00 0.02 0.00 0.00 46.19 43.82 1tty s LEU 319 CO -0.02 0.37 1.55 0.24 0.02 0.00 0.00 176.35 178.50 1tty h MET 320 N 4.68 -0.06 -5.66 1.70 2.86 -2.08 -3.49 114.93 112.89 1tty h MET 320 Ca -0.53 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 1tty h MET 320 Cb 1.22 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.85 1tty h MET 320 CO 0.61 0.13 -0.86 0.54 1.06 0.00 0.00 176.91 178.39 1tty n ARG 321 N -5.03 -2.58 -0.01 1.72 1.74 -1.26 -4.82 116.66 106.42 1tty n ARG 321 Ca -0.08 2.15 -0.01 0.00 -0.77 0.00 0.00 57.85 59.15 1tty n ARG 321 Cb 0.13 -2.96 -0.00 0.00 -1.02 0.00 0.00 32.46 28.60 1tty n ARG 321 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tty h GLU 322 N 4.22 0.00 -0.80 5.56 5.08 -1.97 -3.12 114.58 123.56 1tty h GLU 322 Ca -0.19 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1tty h GLU 322 Cb 0.60 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1tty h GLU 322 CO 0.02 0.00 0.53 0.93 -1.00 0.00 0.00 179.01 179.48 1tty h GLU 323 N -0.23 1.00 -0.19 2.33 5.08 -1.94 0.84 114.58 121.48 1tty h GLU 323 Ca 0.00 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 1tty h GLU 323 Cb 0.06 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1tty h GLU 323 CO 0.00 0.66 -0.59 -0.07 -1.00 0.00 0.00 179.01 178.02 1tty h LEU 324 N 1.03 0.68 0.19 1.33 -0.00 -1.96 -2.61 115.31 113.97 1tty h LEU 324 Ca 0.30 -0.38 -0.27 0.00 -0.00 0.00 0.00 57.88 57.54 1tty h LEU 324 Cb -0.04 -0.20 0.03 0.00 -0.00 0.00 0.00 40.66 40.45 1tty h LEU 324 CO -0.08 1.12 -1.16 -0.08 -0.00 0.00 0.00 178.44 178.23 1tty h GLU 325 N 0.46 0.46 0.00 1.13 4.81 -1.33 -3.09 114.58 117.02 1tty h GLU 325 Ca 0.00 -0.74 -0.06 0.00 -0.13 0.00 0.00 59.36 58.43 1tty h GLU 325 Cb 1.15 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 1tty h GLU 325 CO 0.11 1.35 -0.29 1.57 -0.73 0.00 0.00 179.01 181.02 1tty h LYS 326 N -0.05 0.00 0.04 1.92 2.10 0.61 -2.62 116.57 118.57 1tty h LYS 326 Ca -0.20 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.38 1tty h LYS 326 Cb 1.91 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.24 1tty h LYS 326 CO 0.22 0.29 -0.29 -0.24 -2.00 0.00 0.00 179.45 177.43 1tty h VAL 327 N 0.00 1.65 -0.57 0.07 3.04 -1.56 -3.33 116.25 115.55 1tty h VAL 327 Ca -0.00 -2.29 -0.10 0.00 -1.01 0.00 0.00 66.70 63.30 1tty h VAL 327 Cb 0.60 3.18 -0.02 0.00 -2.01 0.00 0.00 31.29 33.04 1tty h VAL 327 CO 0.04 0.62 -0.04 0.25 -1.01 0.00 0.00 177.57 177.43 1tty h LEU 328 N -0.70 1.01 -2.22 3.16 6.46 -1.54 -2.97 115.31 118.52 1tty h LEU 328 Ca -0.05 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1tty h LEU 328 Cb 1.17 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 1tty h LEU 328 CO 0.05 1.09 0.00 0.11 -0.62 0.00 0.00 178.44 179.08 1tty h LYS 329 N 0.91 0.00 0.00 1.25 1.57 -1.63 -2.31 116.57 116.36 1tty h LYS 329 Ca 0.16 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 1tty h LYS 329 Cb 0.59 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1tty h LYS 329 CO 0.04 0.00 -1.32 1.79 -0.57 0.00 0.00 179.45 179.39 1tty h THR 330 N 0.00 0.96 -4.33 -0.16 1.35 -1.63 -3.47 112.91 105.64 1tty h THR 330 Ca 0.00 -2.63 -0.51 0.00 -0.55 0.00 0.00 66.41 62.72 1tty h THR 330 Cb 0.13 2.42 0.11 0.00 -1.73 0.00 0.00 68.15 69.07 1tty h THR 330 CO 0.00 0.55 0.35 -0.76 -0.25 0.00 0.00 175.52 175.41 1tty s LEU 331 N -6.20 3.08 0.75 3.87 2.01 -0.87 -5.01 118.68 116.30 1tty s LEU 331 Ca -0.02 1.66 -0.12 0.00 0.01 0.00 0.00 54.13 55.66 1tty s LEU 331 Cb 0.09 -4.48 0.04 0.00 0.01 0.00 0.00 46.19 41.85 1tty s LEU 331 CO 0.81 -1.63 1.10 -0.44 1.01 0.00 0.00 176.35 177.21 1tty s SER 332 N -3.69 4.58 0.35 2.29 0.01 -1.26 -4.53 113.70 111.45 1tty s SER 332 Ca 0.59 1.91 0.14 0.00 1.31 0.00 0.00 55.95 59.90 1tty s SER 332 Cb -0.15 -2.53 0.99 0.00 0.21 0.00 0.00 66.02 64.53 1tty s SER 332 CO 0.55 -1.98 1.75 1.55 0.41 0.00 0.00 173.24 175.51 1tty h PRO 333 N -0.80 0.48 0.09 12.44 0.13 -1.95 0.46 132.00 142.84 1tty h PRO 333 Ca -0.45 -0.03 -0.30 0.00 -0.87 0.00 0.00 66.00 64.35 1tty h PRO 333 Cb 1.24 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1tty h PRO 333 CO 0.52 0.32 -1.59 -0.09 -0.23 0.00 0.00 178.00 176.93 1tty h ARG 334 N 0.50 0.19 0.07 0.86 2.43 -1.99 -3.06 114.38 113.37 1tty h ARG 334 Ca 0.63 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1tty h ARG 334 Cb 1.36 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1tty h ARG 334 CO -0.40 1.00 -0.03 0.93 -1.51 0.00 0.00 179.97 179.96 1tty h GLU 335 N 0.05 -0.09 -0.09 0.20 5.08 -1.49 -2.98 114.58 115.27 1tty h GLU 335 Ca -0.26 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1tty h GLU 335 Cb 2.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.26 1tty h GLU 335 CO 0.13 0.32 -0.18 0.00 -1.00 0.00 0.00 179.01 178.29 1tty h ALA 336 N 0.36 1.54 -0.48 3.43 0.00 -0.33 -2.86 119.26 120.92 1tty h ALA 336 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1tty h ALA 336 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1tty h ALA 336 CO 0.02 0.33 0.29 1.98 0.00 0.00 0.00 179.25 181.87 1tty h MET 337 N 0.13 0.65 -0.32 0.00 -1.53 -1.48 0.64 114.93 113.02 1tty h MET 337 Ca 0.03 -0.06 -0.06 0.00 -3.44 0.00 0.00 59.70 56.16 1tty h MET 337 Cb 0.40 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.30 1tty h MET 337 CO 0.03 0.48 -0.07 -0.24 0.14 0.00 0.00 176.91 177.25 1tty h VAL 338 N 0.65 1.22 0.00 -5.77 3.04 -1.35 -1.60 116.25 112.43 1tty h VAL 338 Ca 0.17 -0.92 -0.17 0.00 -1.01 0.00 0.00 66.70 64.77 1tty h VAL 338 Cb -0.01 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 30.29 1tty h VAL 338 CO -0.03 0.31 -0.81 -0.07 -1.01 0.00 0.00 177.57 175.96 1tty h LEU 339 N 0.50 0.00 -0.43 3.16 3.38 -1.25 -1.60 115.31 119.07 1tty h LEU 339 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1tty h LEU 339 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1tty h LEU 339 CO 0.02 0.81 0.17 0.08 0.09 0.00 0.00 178.44 179.61 1tty h ARG 340 N 0.00 0.64 -0.26 1.13 0.11 0.10 0.43 114.38 116.52 1tty h ARG 340 Ca -0.01 -0.11 -0.03 0.00 0.10 0.00 0.00 59.98 59.93 1tty h ARG 340 Cb 1.45 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.41 1tty h ARG 340 CO 0.11 0.59 0.05 0.52 0.10 0.00 0.00 179.97 181.33 1tty h MET 341 N 0.54 0.43 -0.39 0.08 2.86 -1.27 0.14 114.93 117.32 1tty h MET 341 Ca 0.14 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1tty h MET 341 Cb 0.19 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1tty h MET 341 CO -0.01 0.54 0.24 -0.09 1.06 0.00 0.00 176.91 178.65 1tty h ARG 342 N 0.25 0.52 0.00 1.72 2.43 -0.87 -1.33 114.38 117.10 1tty h ARG 342 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1tty h ARG 342 Cb 0.31 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1tty h ARG 342 CO 0.00 0.36 -0.25 1.88 -1.51 0.00 0.00 179.97 180.45 1tty h TYR 343 N 0.53 0.00 0.00 2.20 -1.99 0.21 -3.16 116.97 114.77 1tty h TYR 343 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1tty h TYR 343 Cb -0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.70 1tty h TYR 343 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1tty n GLY 344 N 1.26 0.55 0.11 3.88 0.00 -0.14 -4.10 105.19 106.74 1tty n GLY 344 Ca 0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 1tty n GLY 344 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tty h LEU 345 N 0.00 0.00 -0.60 0.99 3.38 -1.05 0.90 115.31 118.92 1tty h LEU 345 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1tty h LEU 345 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1tty h LEU 345 CO 0.00 0.76 0.38 0.25 0.09 0.00 0.00 178.44 179.92 1tty h LEU 346 N 0.00 0.63 -0.29 1.67 5.85 -1.87 -3.33 115.31 117.96 1tty h LEU 346 Ca -0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1tty h LEU 346 Cb 1.41 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1tty h LEU 346 CO 0.10 0.44 0.00 -0.67 -0.34 0.00 0.00 178.44 177.97 1tty n ASP 347 N -4.71 0.29 0.00 1.25 2.03 -1.24 -5.01 116.55 109.16 1tty n ASP 347 Ca 0.05 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 54.73 1tty n ASP 347 Cb 0.06 0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 0.38 0.25 3.17 0.27 0.00 0.30 -5.06 105.19 104.50 1tty n GLY 348 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.93 3.07 0.21 1.61 -2.85 -0.60 -4.87 119.74 115.38 1tty s LYS 349 Ca 0.00 -0.79 -0.31 0.00 -1.00 0.00 0.00 55.97 53.86 1tty s LYS 349 Cb 0.00 -2.70 -0.11 0.00 -2.06 0.00 0.00 37.83 32.96 1tty s LYS 349 CO 0.00 -0.22 1.61 -1.25 0.10 0.00 0.00 175.35 175.59 1tty s PRO 350 N 1.33 4.17 0.19 1.78 0.04 -1.26 -3.93 135.00 137.33 1tty s PRO 350 Ca 0.05 2.48 0.11 0.00 0.04 0.00 0.00 61.00 63.68 1tty s PRO 350 Cb -0.14 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1tty s PRO 350 CO -0.10 -0.64 -0.22 0.15 0.04 0.00 0.00 177.00 176.22 1tty s LYS 351 N 0.67 1.59 0.52 4.56 1.02 -1.11 -4.83 119.74 122.15 1tty s LYS 351 Ca 0.69 -1.49 -0.17 0.00 0.02 0.00 0.00 55.97 55.02 1tty s LYS 351 Cb -0.46 -1.89 -0.07 0.00 -0.52 0.00 0.00 37.83 34.89 1tty s LYS 351 CO 0.36 0.41 1.00 0.95 -0.92 0.00 0.00 175.35 177.15 1tty s THR 352 N -1.66 4.24 0.43 2.17 -4.23 -1.26 -4.14 115.64 111.19 1tty s THR 352 Ca 0.21 1.16 0.15 0.00 -1.18 0.00 0.00 61.69 62.02 1tty s THR 352 Cb -0.08 -3.59 0.34 0.00 1.34 0.00 0.00 72.50 70.51 1tty s THR 352 CO 0.10 -0.53 1.96 0.17 -0.54 0.00 0.00 174.62 175.79 1tty h LEU 353 N 1.03 0.37 -1.10 4.79 8.10 -1.95 -1.34 115.31 125.20 1tty h LEU 353 Ca -0.47 0.01 0.19 0.00 0.11 0.00 0.00 57.88 57.72 1tty h LEU 353 Cb 1.20 -0.06 -0.10 0.00 -0.44 0.00 0.00 40.66 41.25 1tty h LEU 353 CO 0.60 0.21 0.61 -0.08 -4.11 0.00 0.00 178.44 175.68 1tty h GLU 354 N 0.40 0.69 0.00 0.17 4.81 -1.97 0.80 114.58 119.49 1tty h GLU 354 Ca 0.30 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.26 1tty h GLU 354 Cb 0.63 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.87 1tty h GLU 354 CO -0.08 0.46 -0.89 0.93 -0.73 0.00 0.00 179.01 178.70 1tty h GLU 355 N 0.71 0.59 0.04 1.92 5.08 -1.62 -2.95 114.58 118.35 1tty h GLU 355 Ca 0.56 -0.64 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1tty h GLU 355 Cb 0.94 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1tty h GLU 355 CO -0.34 1.25 -0.02 0.28 -1.00 0.00 0.00 179.01 179.18 1tty h VAL 356 N 0.20 1.31 0.15 3.13 2.07 -1.02 -1.06 116.25 121.03 1tty h VAL 356 Ca -0.11 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.22 1tty h VAL 356 Cb 1.56 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 1tty h VAL 356 CO 0.17 0.30 -0.20 1.23 0.02 0.00 0.00 177.57 179.09 1tty h GLY 357 N -0.59 -0.40 2.00 2.17 0.00 0.42 -1.41 103.07 105.27 1tty h GLY 357 Ca -0.01 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1tty h GLY 357 CO 0.01 -0.19 -0.09 1.46 0.00 0.00 0.00 176.54 177.73 1tty h GLN 358 N -0.41 0.00 -0.73 4.80 4.20 -1.54 -1.75 115.11 119.69 1tty h GLN 358 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1tty h GLN 358 Cb 0.40 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1tty h GLN 358 CO -0.08 0.09 0.44 1.88 -0.67 0.00 0.00 178.83 180.48 1tty h TYR 359 N 0.00 0.95 0.00 2.96 0.05 -0.08 -3.39 116.97 117.46 1tty h TYR 359 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1tty h TYR 359 Cb 0.19 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1tty h TYR 359 CO 0.00 0.63 0.00 1.19 -1.05 0.00 0.00 178.16 178.93 1tty n PHE 360 N -4.39 0.00 -1.59 4.88 3.72 -0.72 -5.04 117.46 114.33 1tty n PHE 360 Ca 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.46 1tty n PHE 360 Cb 0.07 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 1tty n PHE 360 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1tty n ASN 361 N -0.02 -0.18 -3.93 4.37 0.23 -0.85 -5.10 115.26 109.78 1tty n ASN 361 Ca 0.00 -0.36 -0.10 0.00 -0.53 0.00 0.00 54.58 53.59 1tty n ASN 361 Cb 0.00 0.05 -0.10 0.00 -2.08 0.00 0.00 39.78 37.65 1tty n ASN 361 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1tty s VAL 362 N 0.00 0.10 0.14 3.53 -7.23 -0.91 -5.03 120.40 111.00 1tty s VAL 362 Ca 0.00 -0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 59.31 1tty s VAL 362 Cb 0.00 -0.42 0.03 0.00 0.56 0.00 0.00 36.38 36.55 1tty s VAL 362 CO 0.00 -0.47 0.19 0.35 -0.31 0.00 0.00 175.10 174.86 1tty n THR 363 N 1.42 0.00 -0.18 5.32 -2.24 -1.26 -3.43 114.28 113.92 1tty n THR 363 Ca -0.23 -0.24 0.19 0.00 -2.27 0.00 0.00 64.05 61.51 1tty n THR 363 Cb 0.56 -1.48 0.56 0.00 -2.10 0.00 0.00 70.33 67.87 1tty n THR 363 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1tty h ARG 364 N 0.00 0.29 -1.00 -0.78 1.12 -1.97 -1.99 114.38 110.05 1tty h ARG 364 Ca -0.06 -0.02 0.19 0.00 -1.11 0.00 0.00 59.98 58.99 1tty h ARG 364 Cb 0.20 -0.07 -0.11 0.00 -0.01 0.00 0.00 29.97 29.99 1tty h ARG 364 CO 0.06 0.19 0.61 1.05 -3.11 0.00 0.00 179.97 178.77 1tty h GLU 365 N 0.30 0.72 -0.04 0.20 4.11 -1.97 0.57 114.58 118.47 1tty h GLU 365 Ca 0.40 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.78 1tty h GLU 365 Cb 1.12 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1tty h GLU 365 CO -0.11 0.48 -0.00 -0.09 0.07 0.00 0.00 179.01 179.35 1tty h ARG 366 N 0.74 0.07 -0.23 1.06 9.65 -1.71 0.47 114.38 124.44 1tty h ARG 366 Ca 0.58 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 59.37 1tty h ARG 366 Cb 0.93 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 1tty h ARG 366 CO -0.37 0.37 -0.13 0.82 2.80 0.00 0.00 179.97 183.45 1tty h ILE 367 N -0.24 1.21 -0.95 1.20 5.03 -1.50 0.40 117.51 122.67 1tty h ILE 367 Ca 0.01 -0.93 0.06 0.00 -0.12 0.00 0.00 64.86 63.88 1tty h ILE 367 Cb 0.34 1.19 -0.06 0.00 -3.03 0.00 0.00 36.82 35.25 1tty h ILE 367 CO 0.00 0.30 0.60 -0.09 -0.68 0.00 0.00 178.15 178.29 1tty h ARG 368 N 0.35 1.07 -0.16 2.37 2.43 0.41 0.43 114.38 121.29 1tty h ARG 368 Ca 0.07 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1tty h ARG 368 Cb 0.45 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1tty h ARG 368 CO 0.03 0.71 -0.13 1.96 -1.51 0.00 0.00 179.97 181.02 1tty h GLN 369 N 1.10 0.38 -0.49 0.20 1.08 0.46 -3.04 115.11 114.80 1tty h GLN 369 Ca 0.41 -0.19 0.06 0.00 -1.45 0.00 0.00 58.65 57.48 1tty h GLN 369 Cb 0.16 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 1tty h GLN 369 CO -0.17 0.73 0.21 0.82 -0.95 0.00 0.00 178.83 179.47 1tty h ILE 370 N 0.03 0.88 -0.30 2.54 2.04 -0.16 0.88 117.51 123.43 1tty h ILE 370 Ca 0.03 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1tty h ILE 370 Cb 0.65 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1tty h ILE 370 CO 0.03 0.07 -0.06 -0.08 0.00 0.00 0.00 178.15 178.12 1tty h GLU 371 N 0.41 0.01 0.17 2.37 4.81 -0.96 0.97 114.58 122.36 1tty h GLU 371 Ca 0.23 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1tty h GLU 371 Cb 0.20 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1tty h GLU 371 CO -0.20 0.01 -0.08 0.28 -0.73 0.00 0.00 179.01 178.28 1tty h VAL 372 N 0.01 0.94 -0.90 0.32 2.07 -1.29 -2.92 116.25 114.49 1tty h VAL 372 Ca 0.14 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.93 1tty h VAL 372 Cb 0.21 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 1tty h VAL 372 CO -0.30 0.18 0.55 0.50 0.02 0.00 0.00 177.57 178.53 1tty h LYS 373 N -0.65 0.93 -0.93 1.57 3.64 0.10 -0.33 116.57 120.91 1tty h LYS 373 Ca -0.02 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.39 1tty h LYS 373 Cb 0.47 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 1tty h LYS 373 CO 0.04 0.62 0.58 0.00 -2.27 0.00 0.00 179.45 178.42 1tty h ALA 374 N 1.45 1.34 -0.54 5.00 0.00 0.99 0.42 119.26 127.91 1tty h ALA 374 Ca 0.41 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1tty h ALA 374 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1tty h ALA 374 CO -0.21 0.26 0.22 -0.07 0.00 0.00 0.00 179.25 179.45 1tty h LEU 375 N 0.99 0.75 -0.59 0.00 3.38 -0.89 0.11 115.31 119.05 1tty h LEU 375 Ca 0.44 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 1tty h LEU 375 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1tty h LEU 375 CO -0.22 0.71 -0.08 0.03 0.09 0.00 0.00 178.44 178.97 1tty h ARG 376 N 0.74 1.03 -0.26 1.13 3.08 -0.31 -2.00 114.38 117.78 1tty h ARG 376 Ca 0.18 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 1tty h ARG 376 Cb 0.19 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1tty h ARG 376 CO -0.02 1.06 -0.28 0.87 -1.07 0.00 0.00 179.97 180.53 1tty h LYS 377 N 0.93 0.53 0.05 0.04 1.57 0.07 -3.35 116.57 116.41 1tty h LYS 377 Ca 0.15 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1tty h LYS 377 Cb 0.64 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1tty h LYS 377 CO 0.04 0.76 -0.03 1.25 -0.57 0.00 0.00 179.45 180.91 1tty h LEU 378 N 0.46 -0.06 -8.19 2.94 7.12 -0.85 -3.50 115.31 113.22 1tty h LEU 378 Ca 0.06 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.99 1tty h LEU 378 Cb 0.73 0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.83 1tty h LEU 378 CO 0.06 0.12 0.05 -0.13 -0.13 0.00 0.00 178.44 178.41 1tty s ARG 379 N -1.62 1.93 1.16 1.25 0.52 -0.77 -5.10 118.95 116.31 1tty s ARG 379 Ca -0.01 -1.41 -0.13 0.00 -0.52 0.00 0.00 55.73 53.66 1tty s ARG 379 Cb 0.00 0.54 0.28 0.00 0.52 0.00 0.00 34.95 36.29 1tty s ARG 379 CO 0.03 -0.85 1.03 -1.01 0.02 0.00 0.00 175.30 174.52 1tty s HIS 380 N -3.14 1.40 -0.82 -0.53 3.76 -1.26 -4.20 115.29 110.50 1tty s HIS 380 Ca 0.20 1.16 -0.26 0.00 -0.15 0.00 0.00 55.06 56.02 1tty s HIS 380 Cb -0.03 -3.11 -0.14 0.00 1.11 0.00 0.00 32.58 30.41 1tty s HIS 380 CO 0.13 -3.82 2.36 -1.25 -0.85 0.00 0.00 174.74 171.30 1tty s PRO 381 N -4.50 1.64 0.18 8.40 0.04 -1.26 -4.85 135.00 134.64 1tty s PRO 381 Ca 0.68 0.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.04 1tty s PRO 381 Cb -0.24 -4.82 -0.02 0.00 0.04 0.00 0.00 34.50 29.46 1tty s PRO 381 CO 0.64 -4.44 0.23 -1.54 0.04 0.00 0.00 177.00 171.93 1tty s SER 382 N 10.53 0.11 0.38 6.66 1.04 -1.26 -5.15 113.70 126.01 1tty s SER 382 Ca 0.90 -1.07 -0.27 0.00 0.48 0.00 0.00 55.95 56.00 1tty s SER 382 Cb -0.12 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1tty s SER 382 CO 0.08 -0.88 1.23 0.00 0.98 0.00 0.00 173.24 174.65 1tty s ARG 383 N -4.03 4.14 0.31 4.02 1.70 -1.26 -5.03 118.95 118.79 1tty s ARG 383 Ca 0.24 2.01 -0.12 0.00 -0.47 0.00 0.00 55.73 57.39 1tty s ARG 383 Cb 0.04 -2.82 0.01 0.00 -0.57 0.00 0.00 34.95 31.61 1tty s ARG 383 CO 0.04 -0.30 0.57 -1.54 -1.08 0.00 0.00 175.30 172.99 1tty s SER 384 N -0.86 0.17 0.58 -2.89 1.04 -1.26 -5.02 113.70 105.45 1tty s SER 384 Ca 0.54 -1.08 0.28 0.00 0.48 0.00 0.00 55.95 56.17 1tty s SER 384 Cb -0.35 0.68 1.57 0.00 0.10 0.00 0.00 66.02 68.02 1tty s SER 384 CO 0.45 -1.32 2.04 0.11 0.98 0.00 0.00 173.24 175.49 1tty h LYS 385 N 2.13 0.00 -0.59 4.02 6.56 -1.99 -1.38 116.57 125.33 1tty h LYS 385 Ca -0.27 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.37 1tty h LYS 385 Cb 1.25 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.86 1tty h LYS 385 CO 0.36 0.00 0.32 -0.92 -2.06 0.00 0.00 179.45 177.15 1tty h TYR 386 N 0.00 0.60 0.35 -1.35 5.03 -1.95 0.16 116.97 119.80 1tty h TYR 386 Ca 0.13 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.45 1tty h TYR 386 Cb 0.71 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.81 1tty h TYR 386 CO 0.00 0.30 -0.17 1.25 -1.32 0.00 0.00 178.16 178.22 1tty h LEU 387 N 0.62 -0.40 -0.91 2.82 7.12 -1.65 -1.64 115.31 121.27 1tty h LEU 387 Ca 0.26 -0.06 -0.06 0.00 0.13 0.00 0.00 57.88 58.15 1tty h LEU 387 Cb 0.13 0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.34 1tty h LEU 387 CO -0.16 -0.18 0.17 0.07 -0.13 0.00 0.00 178.44 178.21 1tty h LYS 388 N -0.59 0.97 0.32 1.25 2.10 -1.53 0.17 116.57 119.25 1tty h LYS 388 Ca -0.05 -0.20 -0.02 0.00 -2.00 0.00 0.00 60.65 58.38 1tty h LYS 388 Cb 0.44 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1tty h LYS 388 CO 0.08 0.85 -0.15 1.03 -2.00 0.00 0.00 179.45 179.25 1tty h SER 389 N 0.93 -0.37 -0.24 7.07 0.87 -0.62 0.79 113.55 121.98 1tty h SER 389 Ca 0.20 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 1tty h SER 389 Cb 0.31 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1tty h SER 389 CO -0.00 -0.20 -0.12 0.25 -0.53 0.00 0.00 176.83 176.23 1tty h LEU 390 N -0.50 0.63 -0.67 2.23 5.85 -1.22 -2.43 115.31 119.19 1tty h LEU 390 Ca -0.04 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.38 1tty h LEU 390 Cb 0.38 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1tty h LEU 390 CO 0.07 0.77 -0.21 0.25 -0.34 0.00 0.00 178.44 178.99 1tty h LEU 391 N 0.59 0.82 -0.29 2.25 6.46 -0.40 -2.55 115.31 122.19 1tty h LEU 391 Ca 0.10 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1tty h LEU 391 Cb 0.54 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1tty h LEU 391 CO 0.03 1.01 0.00 -1.54 -0.62 0.00 0.00 178.44 177.32 1tty n SER 392 N -4.12 0.42 -0.05 1.25 3.41 0.27 -3.29 113.62 111.51 1tty n SER 392 Ca 0.00 0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 59.13 1tty n SER 392 Cb 0.43 -0.68 0.13 0.00 -0.26 0.00 0.00 64.21 63.83 1tty n SER 392 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1tty h LEU 393 N 0.00 0.68 0.00 1.04 5.85 -1.00 -3.47 115.31 118.42 1tty h LEU 393 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1tty h LEU 393 Cb 0.42 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1tty h LEU 393 CO 0.00 0.90 0.00 0.23 -0.34 0.00 0.00 178.44 179.23 1tty n MET 394 N -4.12 0.00 -2.69 1.25 2.81 -1.21 -5.07 117.12 108.09 1tty n MET 394 Ca 0.00 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.83 1tty n MET 394 Cb 0.42 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.04 1tty n MET 394 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1tty n ASP 395 N -0.86 -1.81 -4.63 7.83 5.68 -1.26 -5.09 116.55 116.41 1tty n ASP 395 Ca 0.00 -2.37 -0.43 0.00 -0.50 0.00 0.00 54.79 51.49 1tty n ASP 395 Cb 0.00 1.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.96 1tty n ASP 395 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1tty s GLU 396 N 0.18 3.96 0.00 0.11 2.12 -1.26 -4.88 118.70 118.94 1tty s GLU 396 Ca 0.20 0.91 0.27 0.00 0.36 0.00 0.00 54.97 56.71 1tty s GLU 396 Cb 0.37 -3.79 0.92 0.00 0.26 0.00 0.00 34.13 31.89 1tty s GLU 396 CO -0.08 -1.04 1.67 0.09 -0.54 0.00 0.00 175.26 175.35 1tty n ASN 397 N 7.15 1.28 -3.61 -1.70 3.02 -1.26 -4.79 115.26 115.36 1tty n ASN 397 Ca 0.12 -1.22 -0.03 0.00 -0.03 0.00 0.00 54.58 53.42 1tty n ASN 397 Cb 0.48 0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.65 1tty n ASN 397 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1tty s GLU 398 N -2.23 0.54 0.00 3.52 2.56 -1.26 -5.22 118.70 116.61 1tty s GLU 398 Ca 0.32 1.15 0.00 0.00 0.00 0.00 0.00 54.97 56.44 1tty s GLU 398 Cb 0.20 0.46 0.00 0.00 2.00 0.00 0.00 34.13 36.79 1tty s GLU 398 CO 0.42 -0.15 0.00 0.41 -0.56 0.00 0.00 175.26 175.38