#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 1.50 0.57 -1.58 2.02 -1.26 -5.12 118.70 114.83 1tty s GLU 314 Ca 0.00 -1.53 -0.20 0.00 0.02 0.00 0.00 54.97 53.26 1tty s GLU 314 Cb 0.00 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 1tty s GLU 314 CO 0.00 0.38 1.21 0.00 0.02 0.00 0.00 175.26 176.87 1tty s ALA 315 N -1.78 2.63 -0.01 5.21 0.00 -1.26 -5.02 121.76 121.54 1tty s ALA 315 Ca 0.21 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1tty s ALA 315 Cb -0.07 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1tty s ALA 315 CO 0.10 -1.09 0.34 -1.64 0.00 0.00 0.00 175.76 173.47 1tty s MET 316 N -3.21 3.76 -0.16 0.00 1.00 -1.26 -4.99 119.30 114.45 1tty s MET 316 Ca 0.75 0.22 0.16 0.00 0.00 0.00 0.00 55.69 56.81 1tty s MET 316 Cb -0.31 -3.16 0.56 0.00 0.00 0.00 0.00 34.83 31.93 1tty s MET 316 CO 0.34 0.68 1.47 0.54 0.00 0.00 0.00 175.02 178.05 1tty n ARG 317 N 1.62 3.31 -3.75 2.03 1.74 -1.26 -4.94 116.66 115.41 1tty n ARG 317 Ca -0.14 -2.80 -0.13 0.00 -0.77 0.00 0.00 57.85 54.02 1tty n ARG 317 Cb 0.53 -1.84 -0.13 0.00 -1.02 0.00 0.00 32.46 30.00 1tty n ARG 317 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tty s MET 318 N -2.50 0.20 0.00 5.56 0.23 -1.26 -5.09 119.30 116.44 1tty s MET 318 Ca 0.42 0.45 0.00 0.00 -1.03 0.00 0.00 55.69 55.53 1tty s MET 318 Cb 0.32 -0.08 0.00 0.00 -1.53 0.00 0.00 34.83 33.55 1tty s MET 318 CO 0.12 -0.13 0.00 1.28 -2.03 0.00 0.00 175.02 174.26 1tty n LEU 319 N 3.94 0.26 -3.58 0.18 4.77 -1.26 -5.11 117.00 116.20 1tty n LEU 319 Ca -0.23 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.68 1tty n LEU 319 Cb 0.54 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1tty n LEU 319 CO 0.16 -0.21 0.31 -0.04 -1.33 0.00 0.00 177.39 176.28 1tty s MET 320 N -0.42 1.28 0.09 3.23 -1.94 -1.26 -5.18 119.30 115.09 1tty s MET 320 Ca 0.00 -0.66 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 1tty s MET 320 Cb 0.00 0.54 -0.03 0.00 2.01 0.00 0.00 34.83 37.35 1tty s MET 320 CO 0.00 -0.55 -0.15 1.03 -0.01 0.00 0.00 175.02 175.35 1tty s ARG 321 N -3.80 0.90 -0.01 2.03 1.81 -1.26 -5.09 118.95 113.52 1tty s ARG 321 Ca 0.04 -1.04 -0.01 0.00 -1.72 0.00 0.00 55.73 53.00 1tty s ARG 321 Cb -0.01 -0.90 -0.00 0.00 -0.45 0.00 0.00 34.95 33.59 1tty s ARG 321 CO -0.09 0.19 -0.01 0.93 -0.68 0.00 0.00 175.30 175.64 1tty h GLU 322 N 4.09 0.00 -0.71 3.54 4.39 -2.03 -3.31 114.58 120.56 1tty h GLU 322 Ca -0.41 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.39 1tty h GLU 322 Cb 1.19 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.79 1tty h GLU 322 CO 0.42 0.00 0.47 0.93 -1.16 0.00 0.00 179.01 179.67 1tty h GLU 323 N -0.07 0.54 -0.59 2.33 5.08 -1.98 0.70 114.58 120.58 1tty h GLU 323 Ca 0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1tty h GLU 323 Cb 0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1tty h GLU 323 CO 0.00 0.35 0.11 1.25 -1.00 0.00 0.00 179.01 179.72 1tty h LEU 324 N 0.55 0.93 -0.33 1.33 5.85 -1.97 -2.77 115.31 118.91 1tty h LEU 324 Ca 0.33 -0.25 -0.19 0.00 0.84 0.00 0.00 57.88 58.60 1tty h LEU 324 Cb 0.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1tty h LEU 324 CO -0.11 0.95 -0.82 -0.33 -0.34 0.00 0.00 178.44 177.79 1tty h GLU 325 N 0.88 0.32 -0.45 1.25 4.39 -1.31 -2.85 114.58 116.81 1tty h GLU 325 Ca 0.18 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1tty h GLU 325 Cb 0.40 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1tty h GLU 325 CO 0.01 0.98 0.06 0.87 -1.16 0.00 0.00 179.01 179.76 1tty h LYS 326 N 0.20 0.69 0.06 2.33 1.79 -0.80 0.24 116.57 121.08 1tty h LYS 326 Ca -0.04 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 1tty h LYS 326 Cb 1.42 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 31.98 1tty h LYS 326 CO 0.13 0.67 -0.36 -0.24 -1.08 0.00 0.00 179.45 178.57 1tty h VAL 327 N 0.66 1.67 -0.16 0.50 3.04 -1.54 -3.34 116.25 117.08 1tty h VAL 327 Ca 0.14 -2.43 -0.19 0.00 -1.01 0.00 0.00 66.70 63.21 1tty h VAL 327 Cb 0.33 3.30 0.00 0.00 -2.01 0.00 0.00 31.29 32.91 1tty h VAL 327 CO 0.01 0.65 -0.69 0.25 -1.01 0.00 0.00 177.57 176.78 1tty h LEU 328 N -0.74 0.75 -2.39 3.16 5.85 -1.52 -3.20 115.31 117.23 1tty h LEU 328 Ca -0.07 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1tty h LEU 328 Cb 1.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1tty h LEU 328 CO 0.06 1.22 0.00 0.11 -0.34 0.00 0.00 178.44 179.50 1tty h LYS 329 N 0.46 0.00 0.01 1.25 1.57 -1.12 -2.48 116.57 116.26 1tty h LYS 329 Ca -0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.49 1tty h LYS 329 Cb 1.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.55 1tty h LYS 329 CO 0.13 0.00 -1.50 0.00 -0.57 0.00 0.00 179.45 177.51 1tty h THR 330 N 0.00 1.11 -4.23 -0.16 1.03 -1.67 -3.47 112.91 105.52 1tty h THR 330 Ca 0.00 -2.91 -0.50 0.00 -0.01 0.00 0.00 66.41 62.99 1tty h THR 330 Cb 0.14 2.56 0.08 0.00 -1.07 0.00 0.00 68.15 69.85 1tty h THR 330 CO 0.00 0.65 0.37 -0.76 -0.01 0.00 0.00 175.52 175.77 1tty s LEU 331 N -6.32 3.41 0.84 0.00 2.01 -0.94 -4.97 118.68 112.71 1tty s LEU 331 Ca -0.03 1.80 -0.11 0.00 0.01 0.00 0.00 54.13 55.79 1tty s LEU 331 Cb 0.08 -4.53 0.10 0.00 0.01 0.00 0.00 46.19 41.85 1tty s LEU 331 CO 0.82 -1.29 1.09 -0.44 1.01 0.00 0.00 176.35 177.55 1tty s SER 332 N -2.97 3.89 0.18 2.29 0.01 -1.26 -4.49 113.70 111.35 1tty s SER 332 Ca 0.63 1.72 -0.20 0.00 1.31 0.00 0.00 55.95 59.41 1tty s SER 332 Cb -0.16 -2.39 0.12 0.00 0.21 0.00 0.00 66.02 63.80 1tty s SER 332 CO 0.41 -2.41 1.59 1.55 0.41 0.00 0.00 173.24 174.80 1tty h PRO 333 N -1.39 -0.16 -0.07 12.44 0.13 -1.96 0.63 132.00 141.62 1tty h PRO 333 Ca -0.46 0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.54 1tty h PRO 333 Cb 1.26 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1tty h PRO 333 CO 0.52 -0.11 -0.58 0.00 -0.23 0.00 0.00 178.00 177.60 1tty h ARG 334 N -0.17 0.22 0.22 0.86 2.47 -1.99 -1.76 114.38 114.24 1tty h ARG 334 Ca 0.23 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1tty h ARG 334 Cb 0.54 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1tty h ARG 334 CO -0.64 0.74 -0.11 0.93 0.56 0.00 0.00 179.97 181.45 1tty h GLU 335 N 0.17 -0.29 -0.01 0.04 5.08 -1.47 -2.97 114.58 115.12 1tty h GLU 335 Ca -0.00 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1tty h GLU 335 Cb 1.06 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1tty h GLU 335 CO 0.09 0.07 -0.24 0.00 -1.00 0.00 0.00 179.01 177.93 1tty h ALA 336 N -0.10 1.59 -0.83 3.43 0.00 0.12 -2.70 119.26 120.78 1tty h ALA 336 Ca -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1tty h ALA 336 Cb 0.49 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1tty h ALA 336 CO 0.05 0.31 0.44 1.98 0.00 0.00 0.00 179.25 182.03 1tty h MET 337 N 0.01 1.16 -0.10 0.00 -1.53 -1.28 0.78 114.93 113.97 1tty h MET 337 Ca 0.00 -0.14 -0.17 0.00 -3.44 0.00 0.00 59.70 55.95 1tty h MET 337 Cb 0.43 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 31.25 1tty h MET 337 CO 0.03 0.86 -0.68 -0.24 0.14 0.00 0.00 176.91 177.02 1tty h VAL 338 N 1.16 1.37 -0.02 -5.77 3.04 -1.33 -2.53 116.25 112.17 1tty h VAL 338 Ca 0.29 -2.05 -0.21 0.00 -1.01 0.00 0.00 66.70 63.72 1tty h VAL 338 Cb 0.05 2.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1tty h VAL 338 CO -0.04 0.62 -0.87 -0.07 -1.01 0.00 0.00 177.57 176.20 1tty h LEU 339 N 0.29 0.48 -0.97 3.16 3.38 -1.22 -1.92 115.31 118.51 1tty h LEU 339 Ca -0.02 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.61 1tty h LEU 339 Cb 1.24 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1tty h LEU 339 CO 0.12 1.15 0.64 0.08 0.09 0.00 0.00 178.44 180.51 1tty h ARG 340 N 0.23 1.24 -0.31 1.13 0.11 0.65 0.74 114.38 118.18 1tty h ARG 340 Ca -0.06 -0.07 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 1tty h ARG 340 Cb 1.48 -0.28 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 1tty h ARG 340 CO 0.15 0.82 0.08 0.52 0.10 0.00 0.00 179.97 181.64 1tty h MET 341 N 1.28 0.50 -0.23 0.08 2.86 -1.33 0.10 114.93 118.19 1tty h MET 341 Ca 0.37 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1tty h MET 341 Cb -0.08 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1tty h MET 341 CO -0.10 0.57 -0.04 0.00 1.06 0.00 0.00 176.91 178.40 1tty h ARG 342 N 0.34 0.36 0.00 1.72 2.47 -0.37 -2.28 114.38 116.62 1tty h ARG 342 Ca 0.10 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1tty h ARG 342 Cb 0.29 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1tty h ARG 342 CO 0.00 0.42 -0.21 1.88 0.56 0.00 0.00 179.97 182.63 1tty h TYR 343 N 0.35 0.00 0.00 3.04 -1.99 0.84 -3.25 116.97 115.96 1tty h TYR 343 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1tty h TYR 343 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1tty h TYR 343 CO 0.01 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.67 1tty n GLY 344 N 1.13 0.55 0.09 3.88 0.00 0.21 -4.03 105.19 107.02 1tty n GLY 344 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 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 0.01 -0.58 0.99 3.38 -1.42 0.79 115.31 118.48 1tty h LEU 345 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1tty h LEU 345 Cb 0.29 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1tty h LEU 345 CO 0.00 0.86 0.29 0.25 0.09 0.00 0.00 178.44 179.93 1tty h LEU 346 N 0.00 0.41 -0.33 1.67 5.85 -1.91 -3.32 115.31 117.69 1tty h LEU 346 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1tty h LEU 346 Cb 1.51 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1tty h LEU 346 CO 0.11 0.27 0.00 -0.67 -0.34 0.00 0.00 178.44 177.82 1tty n ASP 347 N -4.86 0.33 0.00 1.25 2.03 -1.25 -5.01 116.55 109.04 1tty n ASP 347 Ca 0.06 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.71 1tty n ASP 347 Cb 0.17 0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 0.33 0.24 3.15 0.27 0.00 0.26 -5.06 105.19 104.39 1tty n GLY 348 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.96 3.01 0.36 1.61 -2.85 -0.59 -4.87 119.74 115.44 1tty s LYS 349 Ca 0.00 -0.83 -0.28 0.00 -1.00 0.00 0.00 55.97 53.86 1tty s LYS 349 Cb 0.00 -2.66 -0.11 0.00 -2.06 0.00 0.00 37.83 33.00 1tty s LYS 349 CO 0.00 -0.23 1.45 -1.25 0.10 0.00 0.00 175.35 175.42 1tty s PRO 350 N 1.31 4.17 0.10 1.78 0.04 -1.26 -4.07 135.00 137.08 1tty s PRO 350 Ca 0.04 2.48 0.10 0.00 0.04 0.00 0.00 61.00 63.66 1tty s PRO 350 Cb -0.14 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1tty s PRO 350 CO -0.11 -0.46 -0.24 0.15 0.04 0.00 0.00 177.00 176.38 1tty s LYS 351 N -1.84 1.65 0.74 4.56 1.02 -1.08 -4.84 119.74 119.96 1tty s LYS 351 Ca 0.53 -1.22 -0.11 0.00 0.02 0.00 0.00 55.97 55.19 1tty s LYS 351 Cb -0.45 -2.00 0.03 0.00 -0.52 0.00 0.00 37.83 34.89 1tty s LYS 351 CO 0.59 0.48 1.09 0.95 -0.92 0.00 0.00 175.35 177.54 1tty s THR 352 N -1.01 3.44 0.37 2.17 -4.23 -1.26 -4.22 115.64 110.90 1tty s THR 352 Ca 0.15 0.47 0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1tty s THR 352 Cb -0.10 -3.34 0.33 0.00 1.34 0.00 0.00 72.50 70.73 1tty s THR 352 CO 0.06 -0.61 1.88 0.17 -0.54 0.00 0.00 174.62 175.58 1tty h LEU 353 N -0.82 0.60 -1.33 4.79 -0.00 -1.97 -0.40 115.31 116.18 1tty h LEU 353 Ca -0.46 0.04 0.15 0.00 -0.00 0.00 0.00 57.88 57.61 1tty h LEU 353 Cb 1.25 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 41.76 1tty h LEU 353 CO 0.61 0.31 0.57 -0.08 -0.00 0.00 0.00 178.44 179.85 1tty h GLU 354 N 0.64 0.63 0.01 0.17 4.81 -1.96 0.88 114.58 119.75 1tty h GLU 354 Ca 0.43 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 1tty h GLU 354 Cb 0.74 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1tty h GLU 354 CO -0.19 0.41 -0.19 0.93 -0.73 0.00 0.00 179.01 179.25 1tty h GLU 355 N 0.65 0.11 0.15 1.92 5.08 -1.44 -2.92 114.58 118.12 1tty h GLU 355 Ca 0.44 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1tty h GLU 355 Cb 0.76 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1tty h GLU 355 CO -0.20 0.93 -0.07 0.28 -1.00 0.00 0.00 179.01 178.95 1tty h VAL 356 N -0.65 0.99 0.14 3.13 2.07 -1.02 -0.91 116.25 120.01 1tty h VAL 356 Ca -0.03 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1tty h VAL 356 Cb 1.00 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1tty h VAL 356 CO 0.04 0.22 -0.23 1.23 0.02 0.00 0.00 177.57 178.84 1tty h GLY 357 N -0.70 -0.44 2.00 2.17 0.00 0.62 -1.29 103.07 105.43 1tty h GLY 357 Ca -0.02 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1tty h GLY 357 CO 0.03 -0.21 -0.07 1.46 0.00 0.00 0.00 176.54 177.76 1tty h GLN 358 N -0.44 0.00 -0.94 4.80 1.08 -1.62 -1.65 115.11 116.34 1tty h GLN 358 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1tty h GLN 358 Cb 0.45 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 1tty h GLN 358 CO -0.11 0.07 0.60 1.88 -0.95 0.00 0.00 178.83 180.31 1tty h TYR 359 N 0.00 1.21 0.00 2.96 0.05 0.01 -3.40 116.97 117.80 1tty h TYR 359 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1tty h TYR 359 Cb 0.13 -0.40 0.00 0.00 1.01 0.00 0.00 36.73 37.46 1tty h TYR 359 CO 0.00 0.78 0.00 1.19 -1.05 0.00 0.00 178.16 179.08 1tty n PHE 360 N -4.37 0.00 -1.75 4.88 3.72 -0.70 -5.06 117.46 114.18 1tty n PHE 360 Ca 0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1tty n PHE 360 Cb 0.03 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.05 -3.95 4.37 5.15 -0.71 -5.09 115.26 114.98 1tty n ASN 361 Ca 0.00 -0.31 -0.10 0.00 -0.60 0.00 0.00 54.58 53.58 1tty n ASN 361 Cb 0.00 0.02 -0.10 0.00 -0.53 0.00 0.00 39.78 39.16 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 0.11 0.00 3.44 -7.23 -1.04 -5.04 120.40 110.64 1tty s VAL 362 Ca 0.00 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1tty s VAL 362 Cb 0.00 -0.45 0.00 0.00 0.56 0.00 0.00 36.38 36.49 1tty s VAL 362 CO -0.00 -0.50 0.00 0.41 -0.31 0.00 0.00 175.10 174.70 1tty n THR 363 N 1.38 0.00 -0.17 5.32 -1.04 -1.26 -4.04 114.28 114.47 1tty n THR 363 Ca -0.23 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 61.93 1tty n THR 363 Cb 0.56 -1.50 0.49 0.00 -1.82 0.00 0.00 70.33 68.06 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 0.44 -1.00 -2.82 9.65 -1.99 -2.31 114.38 116.35 1tty h ARG 364 Ca 0.00 -0.03 0.21 0.00 -1.10 0.00 0.00 59.98 59.07 1tty h ARG 364 Cb 0.00 -0.10 -0.11 0.00 -1.39 0.00 0.00 29.97 28.37 1tty h ARG 364 CO 0.00 0.29 0.61 0.93 2.80 0.00 0.00 179.97 184.60 1tty h GLU 365 N 0.45 0.66 -0.05 0.20 5.08 -1.97 0.87 114.58 119.82 1tty h GLU 365 Ca 0.37 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1tty h GLU 365 Cb 0.80 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1tty h GLU 365 CO -0.12 0.44 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.23 1tty h ARG 366 N 0.68 0.10 -0.13 2.33 9.65 -1.77 0.32 114.38 125.56 1tty h ARG 366 Ca 0.60 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 59.37 1tty h ARG 366 Cb 1.04 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 1tty h ARG 366 CO -0.41 0.40 -0.28 0.82 2.80 0.00 0.00 179.97 183.30 1tty h ILE 367 N -0.21 1.25 -0.92 1.20 5.03 -1.46 -0.93 117.51 121.47 1tty h ILE 367 Ca 0.01 -1.18 0.07 0.00 -0.12 0.00 0.00 64.86 63.64 1tty h ILE 367 Cb 0.36 1.46 -0.07 0.00 -3.03 0.00 0.00 36.82 35.54 1tty h ILE 367 CO 0.00 0.36 0.58 -0.09 -0.68 0.00 0.00 178.15 178.32 1tty h ARG 368 N 0.22 1.00 -0.17 2.37 9.65 0.10 0.17 114.38 127.72 1tty h ARG 368 Ca 0.03 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1tty h ARG 368 Cb 0.61 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1tty h ARG 368 CO 0.04 0.66 -0.05 1.96 2.80 0.00 0.00 179.97 185.38 1tty h GLN 369 N 1.03 0.34 -0.53 0.20 4.20 0.12 -2.89 115.11 117.59 1tty h GLN 369 Ca 0.40 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 59.01 1tty h GLN 369 Cb 0.20 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1tty h GLN 369 CO -0.18 0.62 0.31 0.82 -0.67 0.00 0.00 178.83 179.73 1tty h ILE 370 N 0.05 1.04 -0.67 2.54 2.04 -0.35 0.22 117.51 122.37 1tty h ILE 370 Ca 0.04 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1tty h ILE 370 Cb 0.50 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1tty h ILE 370 CO 0.02 0.11 0.33 -0.08 0.00 0.00 0.00 178.15 178.53 1tty h GLU 371 N 0.61 0.57 0.41 2.37 4.81 -0.69 0.86 114.58 123.52 1tty h GLU 371 Ca 0.22 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1tty h GLU 371 Cb 0.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1tty h GLU 371 CO -0.11 0.38 -0.20 0.28 -0.73 0.00 0.00 179.01 178.63 1tty h VAL 372 N 0.59 0.45 -0.83 0.32 2.07 -1.18 -2.77 116.25 114.89 1tty h VAL 372 Ca 0.32 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.36 1tty h VAL 372 Cb 0.31 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1tty h VAL 372 CO -0.24 0.08 0.54 0.11 0.02 0.00 0.00 177.57 178.08 1tty h LYS 373 N -0.94 0.79 -0.83 1.57 1.57 -0.34 -0.07 116.57 118.32 1tty h LYS 373 Ca -0.06 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1tty h LYS 373 Cb 0.55 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1tty h LYS 373 CO 0.09 0.52 0.52 0.00 -0.57 0.00 0.00 179.45 180.02 1tty h ALA 374 N 1.58 1.11 -0.32 3.86 0.00 0.76 1.01 119.26 127.26 1tty h ALA 374 Ca 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1tty h ALA 374 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1tty h ALA 374 CO -0.15 0.32 0.02 -0.07 0.00 0.00 0.00 179.25 179.36 1tty h LEU 375 N 0.99 0.54 -0.17 0.00 3.38 -0.77 0.39 115.31 119.68 1tty h LEU 375 Ca 0.35 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1tty h LEU 375 Cb 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1tty h LEU 375 CO -0.14 0.70 0.02 0.03 0.09 0.00 0.00 178.44 179.14 1tty h ARG 376 N 0.37 0.29 -0.40 1.13 3.08 -0.40 0.48 114.38 118.93 1tty h ARG 376 Ca 0.09 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1tty h ARG 376 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1tty h ARG 376 CO 0.01 0.47 -0.19 0.87 -1.07 0.00 0.00 179.97 180.07 1tty h LYS 377 N 0.07 0.77 0.08 0.04 1.57 0.11 -3.35 116.57 115.85 1tty h LYS 377 Ca 0.05 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1tty h LYS 377 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1tty h LYS 377 CO 0.00 0.90 -0.04 1.25 -0.57 0.00 0.00 179.45 181.00 1tty h LEU 378 N 0.68 -0.09 -7.20 2.94 5.85 -0.16 -3.48 115.31 113.85 1tty h LEU 378 Ca 0.10 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1tty h LEU 378 Cb 0.69 0.02 -0.26 0.00 0.37 0.00 0.00 40.66 41.49 1tty h LEU 378 CO 0.05 0.17 -0.25 -0.13 -0.34 0.00 0.00 178.44 177.94 1tty s ARG 379 N -1.77 0.44 -0.16 1.25 0.52 0.15 -5.06 118.95 114.33 1tty s ARG 379 Ca -0.02 0.83 -0.20 0.00 -0.52 0.00 0.00 55.73 55.83 1tty s ARG 379 Cb 0.00 0.02 -0.17 0.00 0.52 0.00 0.00 34.95 35.32 1tty s ARG 379 CO 0.05 -0.15 0.36 1.25 0.02 0.00 0.00 175.30 176.82 1tty h HIS 380 N 6.96 0.00 0.21 -0.53 2.76 -1.75 -3.39 115.15 119.40 1tty h HIS 380 Ca -0.35 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 1tty h HIS 380 Cb 1.19 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.12 1tty h HIS 380 CO 0.23 0.90 -0.40 -1.35 -1.30 0.00 0.00 177.93 176.01 1tty h PRO 381 N -1.00 -0.63 0.00 5.26 0.11 -1.97 -3.48 132.00 130.29 1tty h PRO 381 Ca -0.12 0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.06 1tty h PRO 381 Cb 0.90 0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1tty h PRO 381 CO -0.07 -0.42 0.33 0.45 -0.21 0.00 0.00 178.00 178.07 1tty n SER 382 N -4.76 -1.92 -4.21 -2.05 2.88 -1.26 -5.19 113.62 97.10 1tty n SER 382 Ca -0.08 -2.25 -0.12 0.00 -1.33 0.00 0.00 58.87 55.09 1tty n SER 382 Cb 0.33 3.18 -0.10 0.00 -0.75 0.00 0.00 64.21 66.87 1tty n SER 382 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tty s ARG 383 N -2.07 0.97 0.00 -1.46 1.70 -1.26 -4.61 118.95 112.22 1tty s ARG 383 Ca 0.16 -1.42 0.00 0.00 -0.47 0.00 0.00 55.73 53.99 1tty s ARG 383 Cb -0.04 -0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.01 1tty s ARG 383 CO 0.09 -0.03 0.00 0.43 -1.08 0.00 0.00 175.30 174.71 1tty n SER 384 N -0.14 0.00 -0.14 -2.89 7.64 -1.26 -4.67 113.62 112.17 1tty n SER 384 Ca -0.10 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.81 1tty n SER 384 Cb 0.61 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.14 1tty n SER 384 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1tty h LYS 385 N 0.00 0.79 -0.70 1.43 1.79 -1.99 -2.28 116.57 115.61 1tty h LYS 385 Ca 0.00 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.52 1tty h LYS 385 Cb 0.00 -0.18 -0.07 0.00 -1.58 0.00 0.00 32.23 30.40 1tty h LYS 385 CO 0.00 0.52 0.33 -0.92 -1.08 0.00 0.00 179.45 178.31 1tty h TYR 386 N 0.81 0.60 0.70 -1.35 5.03 -1.92 0.90 116.97 121.74 1tty h TYR 386 Ca 0.24 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 1tty h TYR 386 Cb -0.04 -0.16 0.01 0.00 1.55 0.00 0.00 36.73 38.09 1tty h TYR 386 CO -0.00 0.20 -0.34 1.25 -1.32 0.00 0.00 178.16 177.95 1tty h LEU 387 N 0.56 -0.80 -0.96 2.82 5.85 -1.69 -1.81 115.31 119.29 1tty h LEU 387 Ca 0.35 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 1tty h LEU 387 Cb 0.39 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1tty h LEU 387 CO -0.28 -0.42 0.33 0.07 -0.34 0.00 0.00 178.44 177.80 1tty h LYS 388 N -1.25 1.08 0.25 1.25 2.10 -1.35 0.29 116.57 118.93 1tty h LYS 388 Ca -0.10 -0.17 -0.01 0.00 -2.00 0.00 0.00 60.65 58.38 1tty h LYS 388 Cb 0.72 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1tty h LYS 388 CO 0.16 0.85 -0.12 1.03 -2.00 0.00 0.00 179.45 179.37 1tty h SER 389 N 1.06 -0.29 -0.01 7.07 0.87 0.78 0.62 113.55 123.66 1tty h SER 389 Ca 0.25 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 1tty h SER 389 Cb 0.15 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1tty h SER 389 CO -0.03 -0.17 -0.30 0.25 -0.53 0.00 0.00 176.83 176.05 1tty h LEU 390 N -0.38 0.47 -0.20 2.23 5.85 -1.19 0.19 115.31 122.28 1tty h LEU 390 Ca -0.03 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1tty h LEU 390 Cb 0.29 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1tty h LEU 390 CO 0.06 0.75 0.01 0.25 -0.34 0.00 0.00 178.44 179.17 1tty h LEU 391 N 0.40 0.34 -0.51 2.25 5.85 -0.12 -2.86 115.31 120.67 1tty h LEU 391 Ca 0.05 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1tty h LEU 391 Cb 0.72 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1tty h LEU 391 CO 0.06 0.56 0.00 0.28 -0.34 0.00 0.00 178.44 178.99 1tty h SER 392 N 0.12 0.00 -0.18 1.25 0.02 0.37 0.98 113.55 116.11 1tty h SER 392 Ca 0.06 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 1tty h SER 392 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1tty h SER 392 CO 0.01 0.00 -0.50 0.25 -1.14 0.00 0.00 176.83 175.44 1tty h LEU 393 N 0.00 0.76 0.00 5.07 5.85 -0.74 -3.44 115.31 122.81 1tty h LEU 393 Ca 0.00 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1tty h LEU 393 Cb 0.75 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1tty h LEU 393 CO 0.00 1.21 0.00 0.23 -0.34 0.00 0.00 178.44 179.54 1tty n MET 394 N -4.16 0.00 0.00 1.25 2.81 -1.12 -4.92 117.12 110.98 1tty n MET 394 Ca -0.06 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.95 1tty n MET 394 Cb 0.60 -0.07 0.74 0.00 -0.71 0.00 0.00 33.22 33.78 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 -0.62 0.00 -3.33 7.83 2.03 -1.09 -4.59 116.55 116.77 1tty n ASP 395 Ca 0.00 -0.69 -0.01 0.00 0.52 0.00 0.00 54.79 54.61 1tty n ASP 395 Cb 0.00 -0.04 -0.04 0.00 -0.72 0.00 0.00 41.12 40.32 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 -2.08 0.49 0.00 -0.67 2.12 0.34 -4.95 118.70 113.95 1tty s GLU 396 Ca 0.36 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.65 1tty s GLU 396 Cb 0.17 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1tty s GLU 396 CO 0.31 -0.52 0.00 0.09 -0.54 0.00 0.00 175.26 174.59 1tty n ASN 397 N 5.41 0.00 0.00 -1.70 5.03 -1.26 -4.34 115.26 118.41 1tty n ASN 397 Ca -0.04 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.62 1tty n ASN 397 Cb 0.50 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1tty n ASN 397 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1tty n GLU 398 N -2.15 0.00 0.00 3.52 1.02 -1.26 -5.08 120.64 116.69 1tty n GLU 398 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1tty n GLU 398 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 1tty n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72