#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tty s GLU 314 N 0.00 2.38 0.07 1.64 2.02 -1.26 -5.13 118.70 118.42 1tty s GLU 314 Ca 0.00 -0.93 -0.12 0.00 0.02 0.00 0.00 54.97 53.94 1tty s GLU 314 Cb 0.00 -2.44 0.01 0.00 0.10 0.00 0.00 34.13 31.80 1tty s GLU 314 CO 0.00 0.52 0.26 0.00 0.02 0.00 0.00 175.26 176.06 1tty s ALA 315 N -1.32 -0.50 -0.04 5.21 0.00 -1.26 -5.15 121.76 118.71 1tty s ALA 315 Ca 0.24 -0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.73 1tty s ALA 315 Cb -0.11 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1tty s ALA 315 CO 0.17 -0.46 0.63 1.41 0.00 0.00 0.00 175.76 177.51 1tty s MET 316 N -3.14 4.38 0.00 0.00 1.75 -1.26 -4.91 119.30 116.12 1tty s MET 316 Ca -0.01 0.78 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 1tty s MET 316 Cb 0.01 -3.39 0.00 0.00 2.84 0.00 0.00 34.83 34.29 1tty s MET 316 CO -0.07 0.23 0.00 2.89 -0.65 0.00 0.00 175.02 177.42 1tty n ARG 317 N 3.22 0.00 -3.94 4.11 1.85 -1.26 -5.12 116.66 115.53 1tty n ARG 317 Ca -0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.71 1tty n ARG 317 Cb 0.51 -0.27 -0.10 0.00 -1.05 0.00 0.00 32.46 31.55 1tty n ARG 317 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1tty s MET 318 N -1.87 0.47 -0.08 2.89 -1.94 -1.26 -5.16 119.30 112.35 1tty s MET 318 Ca 0.00 -0.63 -0.00 0.00 -1.71 0.00 0.00 55.69 53.35 1tty s MET 318 Cb 0.00 0.18 -0.03 0.00 2.01 0.00 0.00 34.83 36.99 1tty s MET 318 CO 0.00 -0.10 -0.05 -0.51 -0.01 0.00 0.00 175.02 174.35 1tty s LEU 319 N -1.74 3.28 0.31 -0.03 1.43 -1.26 -5.12 118.68 115.55 1tty s LEU 319 Ca -0.11 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1tty s LEU 319 Cb -0.05 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1tty s LEU 319 CO -0.02 0.36 0.14 -0.04 0.23 0.00 0.00 176.35 177.02 1tty s MET 320 N -0.77 1.61 -0.41 1.70 -1.94 -1.26 -4.99 119.30 113.24 1tty s MET 320 Ca 0.12 -1.92 -0.15 0.00 -1.71 0.00 0.00 55.69 52.02 1tty s MET 320 Cb -0.11 -0.21 0.02 0.00 2.01 0.00 0.00 34.83 36.54 1tty s MET 320 CO 0.02 -0.42 0.57 -2.13 -0.01 0.00 0.00 175.02 173.05 1tty n ARG 321 N -0.61 -2.32 -0.05 2.03 0.63 -1.26 -5.02 116.66 110.06 1tty n ARG 321 Ca 0.00 2.08 -0.05 0.00 -0.92 0.00 0.00 57.85 58.97 1tty n ARG 321 Cb 0.65 -5.54 -0.02 0.00 0.45 0.00 0.00 32.46 28.01 1tty n ARG 321 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1tty n GLU 322 N -0.29 0.30 -0.33 -0.14 4.07 -1.26 -4.15 120.64 118.84 1tty n GLU 322 Ca 0.11 0.20 0.15 0.00 -0.06 0.00 0.00 57.16 57.56 1tty n GLU 322 Cb 0.44 -1.12 0.38 0.00 -0.06 0.00 0.00 31.44 31.08 1tty n GLU 322 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1tty h GLU 323 N -0.59 0.64 -0.59 5.31 5.08 -1.95 0.65 114.58 123.12 1tty h GLU 323 Ca 0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1tty h GLU 323 Cb 0.52 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1tty h GLU 323 CO 0.00 0.42 0.26 -0.07 -1.00 0.00 0.00 179.01 178.62 1tty h LEU 324 N 0.66 0.80 -0.04 1.33 3.38 -1.98 -2.23 115.31 117.23 1tty h LEU 324 Ca 0.56 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 58.12 1tty h LEU 324 Cb 1.01 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1tty h LEU 324 CO -0.33 0.73 -1.08 -0.08 0.09 0.00 0.00 178.44 177.78 1tty h GLU 325 N 0.82 0.37 -0.52 1.13 4.81 -1.09 -2.76 114.58 117.33 1tty h GLU 325 Ca 0.20 -0.48 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1tty h GLU 325 Cb 0.17 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1tty h GLU 325 CO -0.02 1.17 0.14 0.87 -0.73 0.00 0.00 179.01 180.43 1tty h LYS 326 N 0.17 0.79 0.05 1.92 1.79 0.30 -1.92 116.57 119.66 1tty h LYS 326 Ca -0.11 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.12 1tty h LYS 326 Cb 1.75 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.28 1tty h LYS 326 CO 0.18 0.70 -0.44 -0.24 -1.08 0.00 0.00 179.45 178.58 1tty h VAL 327 N 0.76 1.59 -0.78 0.50 3.04 -1.48 -3.36 116.25 116.52 1tty h VAL 327 Ca 0.17 -2.39 -0.04 0.00 -1.01 0.00 0.00 66.70 63.43 1tty h VAL 327 Cb 0.26 3.19 -0.03 0.00 -2.01 0.00 0.00 31.29 32.70 1tty h VAL 327 CO -0.00 0.62 0.31 0.25 -1.01 0.00 0.00 177.57 177.74 1tty h LEU 328 N -0.78 1.08 -2.48 3.16 5.85 -1.51 -2.78 115.31 117.85 1tty h LEU 328 Ca -0.09 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1tty h LEU 328 Cb 1.26 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1tty h LEU 328 CO 0.03 0.95 -0.02 0.50 -0.34 0.00 0.00 178.44 179.56 1tty h LYS 329 N 1.13 0.00 0.03 1.25 3.64 -1.52 -2.48 116.57 118.63 1tty h LYS 329 Ca 0.26 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.36 1tty h LYS 329 Cb 0.21 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1tty h LYS 329 CO -0.02 0.02 -1.56 1.79 -2.27 0.00 0.00 179.45 177.41 1tty h THR 330 N 0.00 1.06 -4.06 1.00 1.35 -1.63 -3.47 112.91 107.15 1tty h THR 330 Ca -0.00 -2.83 -0.48 0.00 -0.55 0.00 0.00 66.41 62.54 1tty h THR 330 Cb 0.05 2.58 0.04 0.00 -1.73 0.00 0.00 68.15 69.09 1tty h THR 330 CO 0.00 0.69 0.41 -0.76 -0.25 0.00 0.00 175.52 175.61 1tty s LEU 331 N -6.47 3.85 0.90 3.87 2.01 -0.93 -5.02 118.68 116.87 1tty s LEU 331 Ca -0.06 2.04 -0.11 0.00 0.01 0.00 0.00 54.13 56.00 1tty s LEU 331 Cb 0.08 -4.52 0.13 0.00 0.01 0.00 0.00 46.19 41.89 1tty s LEU 331 CO 0.82 -0.90 1.09 -0.44 1.01 0.00 0.00 176.35 177.93 1tty s SER 332 N -1.84 3.45 0.12 2.29 0.01 -1.26 -4.50 113.70 111.96 1tty s SER 332 Ca 0.68 1.51 -0.34 0.00 1.31 0.00 0.00 55.95 59.11 1tty s SER 332 Cb -0.20 -2.18 -0.13 0.00 0.21 0.00 0.00 66.02 63.72 1tty s SER 332 CO 0.23 -2.66 1.55 1.55 0.41 0.00 0.00 173.24 174.33 1tty h PRO 333 N -1.56 -0.54 -0.83 12.44 0.13 -1.96 0.94 132.00 140.63 1tty h PRO 333 Ca -0.49 0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1tty h PRO 333 Cb 1.28 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.50 1tty h PRO 333 CO 0.54 -0.36 0.48 -0.09 -0.23 0.00 0.00 178.00 178.34 1tty h ARG 334 N -0.56 1.13 0.15 0.86 2.43 -1.99 0.31 114.38 116.72 1tty h ARG 334 Ca 0.04 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1tty h ARG 334 Cb 0.67 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1tty h ARG 334 CO -0.46 0.81 -0.07 0.93 -1.51 0.00 0.00 179.97 179.66 1tty h GLU 335 N 1.15 -0.20 -0.22 0.20 5.08 -1.70 -3.01 114.58 115.88 1tty h GLU 335 Ca 0.30 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1tty h GLU 335 Cb -0.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1tty h GLU 335 CO -0.05 0.16 -0.13 0.00 -1.00 0.00 0.00 179.01 177.99 1tty h ALA 336 N 0.16 1.37 -0.52 3.43 0.00 0.10 -2.97 119.26 120.83 1tty h ALA 336 Ca -0.02 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1tty h ALA 336 Cb 0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1tty h ALA 336 CO 0.03 0.43 0.28 1.98 0.00 0.00 0.00 179.25 181.97 1tty h MET 337 N 0.34 0.53 -0.37 0.00 -1.53 -0.34 0.68 114.93 114.23 1tty h MET 337 Ca 0.07 -0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.26 1tty h MET 337 Cb 0.44 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.35 1tty h MET 337 CO 0.03 0.35 0.07 -0.24 0.14 0.00 0.00 176.91 177.25 1tty h VAL 338 N 0.54 1.18 0.00 -5.77 3.04 -1.38 -1.17 116.25 112.69 1tty h VAL 338 Ca 0.23 -0.66 -0.16 0.00 -1.01 0.00 0.00 66.70 65.10 1tty h VAL 338 Cb 0.11 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 30.20 1tty h VAL 338 CO -0.14 0.24 -0.74 -0.07 -1.01 0.00 0.00 177.57 175.84 1tty h LEU 339 N 0.53 0.00 -0.13 3.16 3.38 -1.20 -1.84 115.31 119.22 1tty h LEU 339 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1tty h LEU 339 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1tty h LEU 339 CO 0.00 0.74 0.08 0.03 0.09 0.00 0.00 178.44 179.38 1tty h ARG 340 N 0.00 0.17 -0.45 1.13 3.08 0.15 0.59 114.38 119.05 1tty h ARG 340 Ca -0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1tty h ARG 340 Cb 1.42 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 1tty h ARG 340 CO 0.10 0.11 0.17 0.52 -1.07 0.00 0.00 179.97 179.80 1tty h MET 341 N 0.17 0.68 -0.36 0.04 2.86 -1.35 -0.21 114.93 116.77 1tty h MET 341 Ca 0.05 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1tty h MET 341 Cb -0.02 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1tty h MET 341 CO -0.01 0.63 0.22 -0.09 1.06 0.00 0.00 176.91 178.72 1tty h ARG 342 N 0.58 0.48 0.00 1.72 2.43 -0.71 -1.40 114.38 117.48 1tty h ARG 342 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1tty h ARG 342 Cb 0.22 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1tty h ARG 342 CO -0.01 0.33 -0.29 1.88 -1.51 0.00 0.00 179.97 180.38 1tty h TYR 343 N 0.49 0.00 0.00 2.20 -1.99 0.73 -3.11 116.97 115.29 1tty h TYR 343 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 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 1.23 0.52 0.09 3.88 0.00 -0.24 -3.98 105.19 106.69 1tty n GLY 344 Ca 0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 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 0.04 -0.70 0.99 3.38 -1.40 0.90 115.31 118.53 1tty h LEU 345 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1tty h LEU 345 Cb 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1tty h LEU 345 CO 0.00 0.90 0.45 0.25 0.09 0.00 0.00 178.44 180.14 1tty h LEU 346 N 0.01 0.77 -0.16 1.67 5.85 -1.88 -3.33 115.31 118.23 1tty h LEU 346 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1tty h LEU 346 Cb 1.56 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1tty h LEU 346 CO 0.12 0.54 0.00 -0.67 -0.34 0.00 0.00 178.44 178.09 1tty n ASP 347 N -4.63 0.16 0.00 1.25 2.03 -1.25 -5.01 116.55 109.11 1tty n ASP 347 Ca 0.07 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.88 1tty n ASP 347 Cb 0.05 0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 0.53 0.49 3.07 0.27 0.00 0.30 -5.06 105.19 104.79 1tty n GLY 348 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.98 2.37 0.11 1.61 -2.85 -0.53 -4.89 119.74 114.59 1tty s LYS 349 Ca 0.00 -1.14 -0.31 0.00 -1.00 0.00 0.00 55.97 53.52 1tty s LYS 349 Cb 0.00 -2.74 -0.09 0.00 -2.06 0.00 0.00 37.83 32.94 1tty s LYS 349 CO 0.00 -0.46 1.68 -1.25 0.10 0.00 0.00 175.35 175.41 1tty s PRO 350 N 1.20 4.18 0.23 1.78 0.04 -1.26 -3.93 135.00 137.24 1tty s PRO 350 Ca -0.04 2.42 0.11 0.00 0.04 0.00 0.00 61.00 63.52 1tty s PRO 350 Cb -0.18 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1tty s PRO 350 CO -0.07 -0.73 -0.19 0.15 0.04 0.00 0.00 177.00 176.19 1tty s LYS 351 N 2.18 1.69 0.63 4.56 1.02 -1.18 -4.83 119.74 123.81 1tty s LYS 351 Ca 0.75 -1.59 -0.12 0.00 0.02 0.00 0.00 55.97 55.02 1tty s LYS 351 Cb -0.43 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.99 1tty s LYS 351 CO 0.33 0.37 1.04 0.95 -0.92 0.00 0.00 175.35 177.12 1tty s THR 352 N -2.06 4.26 0.46 2.17 -4.23 -1.26 -4.16 115.64 110.82 1tty s THR 352 Ca 0.26 0.83 0.18 0.00 -1.18 0.00 0.00 61.69 61.78 1tty s THR 352 Cb -0.07 -3.57 0.36 0.00 1.34 0.00 0.00 72.50 70.56 1tty s THR 352 CO 0.13 -0.86 1.96 0.17 -0.54 0.00 0.00 174.62 175.48 1tty h LEU 353 N -0.20 0.26 -0.96 4.79 8.10 -1.95 -1.32 115.31 124.03 1tty h LEU 353 Ca -0.45 0.01 0.17 0.00 0.11 0.00 0.00 57.88 57.72 1tty h LEU 353 Cb 1.20 -0.04 -0.10 0.00 -0.44 0.00 0.00 40.66 41.28 1tty h LEU 353 CO 0.59 0.14 0.56 -0.08 -4.11 0.00 0.00 178.44 175.55 1tty h GLU 354 N 0.28 0.73 -0.22 0.17 4.81 -1.97 0.67 114.58 119.05 1tty h GLU 354 Ca 0.30 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.33 1tty h GLU 354 Cb 0.80 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1tty h GLU 354 CO -0.07 0.49 -0.47 0.93 -0.73 0.00 0.00 179.01 179.16 1tty h GLU 355 N 0.76 0.71 0.16 1.92 4.39 -1.61 -2.62 114.58 118.29 1tty h GLU 355 Ca 0.53 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1tty h GLU 355 Cb 0.77 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1tty h GLU 355 CO -0.36 1.09 -0.08 0.28 -1.16 0.00 0.00 179.01 178.78 1tty h VAL 356 N 0.42 0.92 -0.12 3.13 2.07 -1.11 -1.32 116.25 120.25 1tty h VAL 356 Ca 0.00 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1tty h VAL 356 Cb 1.08 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1tty h VAL 356 CO 0.10 0.22 -0.12 1.23 0.02 0.00 0.00 177.57 179.02 1tty h GLY 357 N -0.78 -0.04 2.00 2.17 0.00 0.16 -0.50 103.07 106.08 1tty h GLY 357 Ca -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1tty h GLY 357 CO 0.04 -0.13 -0.11 1.46 0.00 0.00 0.00 176.54 177.80 1tty h GLN 358 N -0.15 0.00 -0.50 4.80 4.20 -1.54 -1.68 115.11 120.24 1tty h GLN 358 Ca 0.08 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1tty h GLN 358 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1tty h GLN 358 CO -0.20 0.11 0.06 1.88 -0.67 0.00 0.00 178.83 180.00 1tty h TYR 359 N 0.00 0.83 0.00 2.96 0.05 0.10 -3.40 116.97 117.52 1tty h TYR 359 Ca -0.00 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1tty h TYR 359 Cb 0.21 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.72 1tty h TYR 359 CO 0.00 0.74 0.00 1.19 -1.05 0.00 0.00 178.16 179.04 1tty n PHE 360 N -4.24 0.00 -1.70 4.88 3.72 -0.70 -5.05 117.46 114.37 1tty n PHE 360 Ca 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 1tty n PHE 360 Cb 0.26 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 0.00 -0.13 -3.98 4.37 5.15 -0.78 -5.09 115.26 114.80 1tty n ASN 361 Ca 0.00 -0.37 -0.09 0.00 -0.60 0.00 0.00 54.58 53.52 1tty n ASN 361 Cb 0.00 0.04 -0.11 0.00 -0.53 0.00 0.00 39.78 39.18 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 0.12 0.29 3.44 -7.23 -0.97 -5.04 120.40 111.00 1tty s VAL 362 Ca 0.00 -0.97 -0.03 0.00 -1.81 0.00 0.00 61.98 59.17 1tty s VAL 362 Cb 0.01 -0.38 0.06 0.00 0.56 0.00 0.00 36.38 36.63 1tty s VAL 362 CO -0.00 -0.53 0.40 0.35 -0.31 0.00 0.00 175.10 175.00 1tty n THR 363 N 1.46 0.00 -0.20 5.32 -2.24 -1.26 -3.69 114.28 113.67 1tty n THR 363 Ca -0.23 -0.45 0.17 0.00 -2.27 0.00 0.00 64.05 61.27 1tty n THR 363 Cb 0.56 -1.49 0.51 0.00 -2.10 0.00 0.00 70.33 67.80 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 0.41 -0.93 -0.78 2.43 -1.98 -1.88 114.38 111.64 1tty h ARG 364 Ca -0.13 -0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.21 1tty h ARG 364 Cb 0.42 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 1tty h ARG 364 CO 0.11 0.27 0.60 0.93 -1.51 0.00 0.00 179.97 180.38 1tty h GLU 365 N 0.42 0.50 0.12 0.20 5.08 -1.97 0.48 114.58 119.41 1tty h GLU 365 Ca 0.41 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1tty h GLU 365 Cb 0.98 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1tty h GLU 365 CO -0.14 0.33 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.05 1tty h ARG 366 N 0.51 -0.15 -0.07 2.33 9.65 -1.69 0.12 114.38 125.08 1tty h ARG 366 Ca 0.50 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 59.31 1tty h ARG 366 Cb 1.09 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 1tty h ARG 366 CO -0.23 0.13 -0.30 0.82 2.80 0.00 0.00 179.97 183.19 1tty h ILE 367 N -0.44 1.25 -0.84 1.20 5.03 -1.54 -0.81 117.51 121.36 1tty h ILE 367 Ca -0.02 -1.16 0.06 0.00 -0.12 0.00 0.00 64.86 63.62 1tty h ILE 367 Cb 0.36 1.53 -0.06 0.00 -3.03 0.00 0.00 36.82 35.62 1tty h ILE 367 CO 0.03 0.34 0.51 -0.09 -0.68 0.00 0.00 178.15 178.26 1tty h ARG 368 N 0.12 0.90 -0.24 2.37 2.43 0.25 0.11 114.38 120.32 1tty h ARG 368 Ca 0.02 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1tty h ARG 368 Cb 0.60 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1tty h ARG 368 CO 0.04 0.60 -0.07 1.96 -1.51 0.00 0.00 179.97 180.99 1tty h GLN 369 N 0.93 0.47 -0.55 0.20 4.20 0.32 -2.89 115.11 117.79 1tty h GLN 369 Ca 0.37 -0.19 0.05 0.00 0.06 0.00 0.00 58.65 58.94 1tty h GLN 369 Cb 0.19 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1tty h GLN 369 CO -0.18 0.71 0.29 0.82 -0.67 0.00 0.00 178.83 179.79 1tty h ILE 370 N 0.21 0.96 -0.38 2.54 2.04 -0.27 0.59 117.51 123.20 1tty h ILE 370 Ca 0.06 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1tty h ILE 370 Cb 0.54 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1tty h ILE 370 CO 0.03 0.10 0.10 -0.08 0.00 0.00 0.00 178.15 178.30 1tty h GLU 371 N 0.55 0.23 0.32 2.37 4.81 -0.80 0.87 114.58 122.93 1tty h GLU 371 Ca 0.24 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1tty h GLU 371 Cb 0.14 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1tty h GLU 371 CO -0.16 0.15 -0.15 0.28 -0.73 0.00 0.00 179.01 178.40 1tty h VAL 372 N 0.24 0.67 -0.97 0.32 2.07 -1.18 -2.56 116.25 114.84 1tty h VAL 372 Ca 0.18 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.19 1tty h VAL 372 Cb 0.19 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1tty h VAL 372 CO -0.21 0.11 0.63 0.11 0.02 0.00 0.00 177.57 178.22 1tty h LYS 373 N -0.77 1.04 -0.60 1.57 1.57 0.34 0.23 116.57 119.96 1tty h LYS 373 Ca -0.04 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1tty h LYS 373 Cb 0.51 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 1tty h LYS 373 CO 0.07 0.69 0.34 0.00 -0.57 0.00 0.00 179.45 179.98 1tty h ALA 374 N 1.50 0.79 -0.41 3.86 0.00 0.80 1.04 119.26 126.83 1tty h ALA 374 Ca 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1tty h ALA 374 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1tty h ALA 374 CO -0.19 0.04 -0.07 -0.07 0.00 0.00 0.00 179.25 178.96 1tty h LEU 375 N 0.66 0.77 -0.34 0.00 3.38 -0.73 -0.55 115.31 118.50 1tty h LEU 375 Ca 0.26 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1tty h LEU 375 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1tty h LEU 375 CO -0.14 0.94 0.05 0.03 0.09 0.00 0.00 178.44 179.41 1tty h ARG 376 N 0.59 0.56 -0.22 1.13 3.08 0.11 -1.30 114.38 118.33 1tty h ARG 376 Ca 0.11 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1tty h ARG 376 Cb 0.59 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1tty h ARG 376 CO 0.04 0.64 -0.21 0.87 -1.07 0.00 0.00 179.97 180.24 1tty h LYS 377 N 0.39 0.40 0.16 0.04 6.56 0.12 -3.30 116.57 120.94 1tty h LYS 377 Ca 0.10 -0.13 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1tty h LYS 377 Cb 0.36 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1tty h LYS 377 CO 0.01 0.59 -0.07 1.25 -2.06 0.00 0.00 179.45 179.16 1tty h LEU 378 N 0.36 -0.18 -8.11 2.94 5.85 -0.94 -3.50 115.31 111.73 1tty h LEU 378 Ca 0.06 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1tty h LEU 378 Cb 0.57 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1tty h LEU 378 CO 0.04 0.37 0.13 -0.13 -0.34 0.00 0.00 178.44 178.51 1tty s ARG 379 N -2.58 1.94 0.45 1.25 0.52 -0.50 -5.10 118.95 114.92 1tty s ARG 379 Ca -0.07 -1.31 -0.25 0.00 -0.52 0.00 0.00 55.73 53.58 1tty s ARG 379 Cb 0.00 0.57 -0.08 0.00 0.52 0.00 0.00 34.95 35.96 1tty s ARG 379 CO 0.26 -0.87 1.35 -1.01 0.02 0.00 0.00 175.30 175.05 1tty s HIS 380 N -3.21 2.60 -0.06 -0.53 3.76 -1.26 -4.07 115.29 112.52 1tty s HIS 380 Ca 0.17 1.35 -0.37 0.00 -0.15 0.00 0.00 55.06 56.06 1tty s HIS 380 Cb -0.04 -3.77 -0.15 0.00 1.11 0.00 0.00 32.58 29.73 1tty s HIS 380 CO 0.11 -2.51 1.60 -2.30 -0.85 0.00 0.00 174.74 170.79 1tty n PRO 381 N -0.21 1.43 0.00 8.40 -0.02 -1.26 -4.53 135.00 138.81 1tty n PRO 381 Ca 0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1tty n PRO 381 Cb 0.43 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1tty n PRO 381 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1tty n SER 382 N 4.27 0.00 -3.76 2.55 3.41 -1.26 -5.15 113.62 113.68 1tty n SER 382 Ca 0.22 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.70 1tty n SER 382 Cb 0.20 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.04 1tty n SER 382 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tty s ARG 383 N 0.00 0.37 0.19 4.33 0.52 -1.26 -5.13 118.95 117.97 1tty s ARG 383 Ca 0.00 0.48 -0.16 0.00 -0.52 0.00 0.00 55.73 55.53 1tty s ARG 383 Cb 0.00 0.16 0.02 0.00 0.52 0.00 0.00 34.95 35.65 1tty s ARG 383 CO 0.00 -0.06 0.48 -1.12 0.02 0.00 0.00 175.30 174.62 1tty s SER 384 N 0.30 -0.20 0.51 0.23 0.01 -1.26 -5.03 113.70 108.26 1tty s SER 384 Ca -0.01 -0.57 0.20 0.00 1.31 0.00 0.00 55.95 56.88 1tty s SER 384 Cb -0.03 0.55 1.28 0.00 0.21 0.00 0.00 66.02 68.03 1tty s SER 384 CO -0.01 -1.03 2.05 0.11 0.41 0.00 0.00 173.24 174.77 1tty h LYS 385 N 2.26 0.08 -0.62 12.44 1.79 -1.98 -1.83 116.57 128.72 1tty h LYS 385 Ca -0.29 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.24 1tty h LYS 385 Cb 1.25 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.83 1tty h LYS 385 CO 0.39 0.05 0.30 -0.92 -1.08 0.00 0.00 179.45 178.20 1tty h TYR 386 N 0.08 0.55 0.32 -1.35 5.03 -1.96 0.53 116.97 120.18 1tty h TYR 386 Ca 0.17 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1tty h TYR 386 Cb 0.57 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.69 1tty h TYR 386 CO -0.00 0.23 -0.15 1.25 -1.32 0.00 0.00 178.16 178.16 1tty h LEU 387 N 0.55 -0.36 -0.43 2.82 5.85 -1.75 0.26 115.31 122.26 1tty h LEU 387 Ca 0.29 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 1tty h LEU 387 Cb 0.25 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1tty h LEU 387 CO -0.22 -0.20 -0.14 0.07 -0.34 0.00 0.00 178.44 177.61 1tty h LYS 388 N -0.50 0.85 -0.22 1.25 2.10 -1.47 0.07 116.57 118.65 1tty h LYS 388 Ca -0.04 -0.34 -0.03 0.00 -2.00 0.00 0.00 60.65 58.24 1tty h LYS 388 Cb 0.38 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1tty h LYS 388 CO 0.07 0.97 0.04 1.03 -2.00 0.00 0.00 179.45 179.57 1tty h SER 389 N 0.67 0.34 -0.47 7.07 0.87 0.10 0.33 113.55 122.46 1tty h SER 389 Ca 0.10 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.33 1tty h SER 389 Cb 0.68 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1tty h SER 389 CO 0.05 0.51 0.01 0.25 -0.53 0.00 0.00 176.83 177.12 1tty h LEU 390 N 0.16 0.85 -0.57 2.23 5.85 -0.47 -1.99 115.31 121.37 1tty h LEU 390 Ca 0.07 -0.22 -0.14 0.00 0.84 0.00 0.00 57.88 58.44 1tty h LEU 390 Cb 0.31 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1tty h LEU 390 CO 0.00 0.91 -0.31 0.25 -0.34 0.00 0.00 178.44 178.95 1tty h LEU 391 N 0.82 0.84 0.00 2.25 6.46 -0.77 -2.67 115.31 122.24 1tty h LEU 391 Ca 0.16 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1tty h LEU 391 Cb 0.48 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1tty h LEU 391 CO 0.02 1.08 0.00 -1.20 -0.62 0.00 0.00 178.44 177.72 1tty n SER 392 N -4.07 0.00 -0.13 1.25 7.64 0.12 -3.47 113.62 114.95 1tty n SER 392 Ca -0.01 0.48 -0.12 0.00 1.01 0.00 0.00 58.87 60.23 1tty n SER 392 Cb 0.49 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1tty n SER 392 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1tty h LEU 393 N 0.00 0.86 0.00 -3.43 5.85 -1.00 -3.48 115.31 114.12 1tty h LEU 393 Ca 0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1tty h LEU 393 Cb 0.35 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1tty h LEU 393 CO 0.00 1.08 0.00 0.23 -0.34 0.00 0.00 178.44 179.41 1tty n MET 394 N -4.23 0.00 -1.96 1.25 2.81 -1.23 -5.07 117.12 108.70 1tty n MET 394 Ca -0.02 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.84 1tty n MET 394 Cb 0.43 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 33.00 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 -0.71 -1.07 -4.73 7.83 2.03 -1.26 -5.09 116.55 113.55 1tty n ASP 395 Ca 0.00 -1.87 -0.41 0.00 0.52 0.00 0.00 54.79 53.03 1tty n ASP 395 Cb 0.00 0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 40.82 1tty n ASP 395 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1tty s GLU 396 N 0.07 4.60 -0.09 -0.67 2.12 -1.26 -5.04 118.70 118.43 1tty s GLU 396 Ca 0.05 1.32 -0.17 0.00 0.36 0.00 0.00 54.97 56.53 1tty s GLU 396 Cb 0.25 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1tty s GLU 396 CO -0.07 0.16 0.45 1.21 -0.54 0.00 0.00 175.26 176.46 1tty s ASN 397 N 0.28 6.70 -0.30 -1.70 3.84 -1.26 -4.73 114.94 117.77 1tty s ASN 397 Ca 0.46 0.83 -0.12 0.00 0.21 0.00 0.00 52.86 54.23 1tty s ASN 397 Cb -0.22 -2.27 0.13 0.00 -0.55 0.00 0.00 41.25 38.35 1tty s ASN 397 CO 0.27 0.09 0.76 -0.70 -2.79 0.00 0.00 177.10 174.73 1tty s GLU 398 N 0.18 0.51 0.00 0.43 2.56 -1.26 -5.16 118.70 115.96 1tty s GLU 398 Ca 0.25 1.21 0.00 0.00 0.00 0.00 0.00 54.97 56.43 1tty s GLU 398 Cb -0.15 0.66 0.00 0.00 2.00 0.00 0.00 34.13 36.64 1tty s GLU 398 CO 0.11 -0.16 0.00 0.41 -0.56 0.00 0.00 175.26 175.05