#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 0.98 -0.08 1.97 0.28 -1.26 -4.98 120.64 117.55 1tty n GLU 314 Ca 0.00 -2.08 0.01 0.00 -0.16 0.00 0.00 57.16 54.92 1tty n GLU 314 Cb 0.00 -1.16 0.30 0.00 1.43 0.00 0.00 31.44 32.01 1tty n GLU 314 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tty h ALA 315 N 3.14 1.47 -3.81 -1.84 0.00 -2.08 -3.43 119.26 112.72 1tty h ALA 315 Ca -0.08 -0.11 -0.52 0.00 0.00 0.00 0.00 54.91 54.20 1tty h ALA 315 Cb 1.07 -0.21 -0.24 0.00 0.00 0.00 0.00 17.79 18.42 1tty h ALA 315 CO 0.20 0.42 -0.82 -1.64 0.00 0.00 0.00 179.25 177.42 1tty s MET 316 N -5.41 1.13 -0.15 0.00 -1.94 -1.26 -5.03 119.30 106.64 1tty s MET 316 Ca -0.09 -0.94 0.18 0.00 -1.71 0.00 0.00 55.69 53.13 1tty s MET 316 Cb 0.17 -1.23 0.35 0.00 2.01 0.00 0.00 34.83 36.13 1tty s MET 316 CO 0.77 0.30 1.22 0.54 -0.01 0.00 0.00 175.02 177.83 1tty n ARG 317 N 1.62 1.64 0.00 2.03 1.74 -1.26 -5.02 116.66 117.41 1tty n ARG 317 Ca -0.18 -2.70 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 1tty n ARG 317 Cb 0.54 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1tty n ARG 317 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1tty n MET 318 N -1.23 0.00 -3.13 5.56 2.81 -1.26 -4.70 117.12 115.17 1tty n MET 318 Ca 0.18 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.70 1tty n MET 318 Cb 0.70 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 33.15 1tty n MET 318 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1tty s LEU 319 N 0.00 4.40 0.00 4.03 1.43 -1.26 -4.98 118.68 122.31 1tty s LEU 319 Ca 0.00 1.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.52 1tty s LEU 319 Cb 0.00 -3.42 0.06 0.00 0.03 0.00 0.00 46.19 42.86 1tty s LEU 319 CO 0.00 0.10 0.95 1.15 0.23 0.00 0.00 176.35 178.78 1tty n MET 320 N 0.99 2.16 -2.78 1.70 0.00 -1.26 -5.07 117.12 112.86 1tty n MET 320 Ca -0.04 -1.41 -0.03 0.00 0.00 0.00 0.00 57.70 56.21 1tty n MET 320 Cb 0.51 -1.06 -0.03 0.00 0.00 0.00 0.00 33.22 32.64 1tty n MET 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1tty n ARG 321 N -0.16 -3.38 -0.01 3.17 1.74 -1.26 -4.97 116.66 111.79 1tty n ARG 321 Ca 0.03 2.67 -0.01 0.00 -0.77 0.00 0.00 57.85 59.76 1tty n ARG 321 Cb 0.24 -3.87 -0.00 0.00 -1.02 0.00 0.00 32.46 27.81 1tty n ARG 321 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1tty n GLU 322 N 1.72 0.08 -0.02 5.56 1.02 -1.26 -4.09 120.64 123.65 1tty n GLU 322 Ca -0.23 0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 56.88 1tty n GLU 322 Cb 0.40 -0.68 -0.03 0.00 -0.02 0.00 0.00 31.44 31.11 1tty n GLU 322 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1tty h GLU 323 N -0.16 -0.32 -0.36 3.49 4.39 -1.96 0.35 114.58 120.00 1tty h GLU 323 Ca 0.00 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1tty h GLU 323 Cb 0.15 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1tty h GLU 323 CO 0.00 -0.22 0.24 1.37 -1.16 0.00 0.00 179.01 179.25 1tty h LEU 324 N -0.34 0.29 -0.43 1.33 8.10 -1.92 -1.55 115.31 120.80 1tty h LEU 324 Ca 0.11 -0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.92 1tty h LEU 324 Cb 0.51 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.65 1tty h LEU 324 CO -0.36 0.20 -0.76 -0.08 -4.11 0.00 0.00 178.44 173.32 1tty h GLU 325 N 0.33 0.23 -0.56 0.17 4.81 -1.12 -3.07 114.58 115.37 1tty h GLU 325 Ca 0.15 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1tty h GLU 325 Cb 0.19 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1tty h GLU 325 CO -0.03 0.89 0.17 0.87 -0.73 0.00 0.00 179.01 180.17 1tty h LYS 326 N 0.15 0.84 0.04 1.92 1.57 0.64 -3.06 116.57 118.67 1tty h LYS 326 Ca -0.03 -0.16 -0.27 0.00 -1.87 0.00 0.00 60.65 58.32 1tty h LYS 326 Cb 1.34 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 33.54 1tty h LYS 326 CO 0.12 0.73 -1.08 -0.24 -0.57 0.00 0.00 179.45 178.41 1tty h VAL 327 N 0.82 1.29 -0.66 0.50 3.04 -1.57 -3.34 116.25 116.33 1tty h VAL 327 Ca 0.19 -2.30 0.09 0.00 -1.01 0.00 0.00 66.70 63.66 1tty h VAL 327 Cb 0.25 2.50 -0.07 0.00 -2.01 0.00 0.00 31.29 31.96 1tty h VAL 327 CO -0.01 0.71 0.31 0.25 -1.01 0.00 0.00 177.57 177.81 1tty h LEU 328 N 0.32 0.38 -1.33 3.16 7.12 -1.44 -1.25 115.31 122.27 1tty h LEU 328 Ca -0.15 0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1tty h LEU 328 Cb 1.75 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.88 1tty h LEU 328 CO 0.21 0.23 0.00 0.11 -0.13 0.00 0.00 178.44 178.86 1tty h LYS 329 N 0.53 0.00 0.01 1.25 1.57 -1.67 -2.66 116.57 115.61 1tty h LYS 329 Ca 0.32 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.83 1tty h LYS 329 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1tty h LYS 329 CO -0.27 0.00 -1.49 1.79 -0.57 0.00 0.00 179.45 178.91 1tty h THR 330 N 0.00 1.11 -4.27 -0.16 1.35 -1.37 -3.47 112.91 106.11 1tty h THR 330 Ca 0.00 -2.92 -0.51 0.00 -0.55 0.00 0.00 66.41 62.43 1tty h THR 330 Cb 0.20 2.56 0.11 0.00 -1.73 0.00 0.00 68.15 69.29 1tty h THR 330 CO 0.00 0.65 0.35 -0.76 -0.25 0.00 0.00 175.52 175.51 1tty s LEU 331 N -6.33 3.21 0.92 3.87 2.01 -1.00 -5.03 118.68 116.33 1tty s LEU 331 Ca -0.03 1.84 -0.12 0.00 0.01 0.00 0.00 54.13 55.83 1tty s LEU 331 Cb 0.08 -4.53 0.14 0.00 0.01 0.00 0.00 46.19 41.90 1tty s LEU 331 CO 0.82 -1.71 1.09 -0.44 1.01 0.00 0.00 176.35 177.12 1tty s SER 332 N -3.14 3.20 0.17 2.29 0.01 -1.26 -4.52 113.70 110.45 1tty s SER 332 Ca 0.63 1.54 -0.17 0.00 1.31 0.00 0.00 55.95 59.26 1tty s SER 332 Cb -0.17 -2.21 0.12 0.00 0.21 0.00 0.00 66.02 63.96 1tty s SER 332 CO 0.49 -2.82 1.65 -0.65 0.41 0.00 0.00 173.24 172.32 1tty h PRO 333 N -1.67 -0.05 -0.02 12.44 0.11 -1.95 0.46 132.00 141.32 1tty h PRO 333 Ca -0.50 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 1tty h PRO 333 Cb 1.29 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1tty h PRO 333 CO 0.53 -0.04 -0.80 0.00 -0.21 0.00 0.00 178.00 177.49 1tty h ARG 334 N -0.05 0.19 0.16 1.05 3.08 -1.99 -2.49 114.38 114.33 1tty h ARG 334 Ca 0.21 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1tty h ARG 334 Cb 0.37 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1tty h ARG 334 CO -0.47 0.89 -0.08 0.93 -1.07 0.00 0.00 179.97 180.17 1tty h GLU 335 N 0.12 -0.20 -0.05 0.04 5.08 -1.68 -2.99 114.58 114.90 1tty h GLU 335 Ca -0.03 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1tty h GLU 335 Cb 1.39 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1tty h GLU 335 CO 0.12 0.15 -0.16 0.00 -1.00 0.00 0.00 179.01 178.12 1tty h ALA 336 N 0.15 1.64 -0.47 3.43 0.00 -0.20 -2.39 119.26 121.42 1tty h ALA 336 Ca -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1tty h ALA 336 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1tty h ALA 336 CO 0.04 0.26 0.19 1.98 0.00 0.00 0.00 179.25 181.72 1tty h MET 337 N 0.07 0.68 0.08 0.00 -1.53 -1.37 0.89 114.93 113.75 1tty h MET 337 Ca 0.01 -0.09 -0.25 0.00 -3.44 0.00 0.00 59.70 55.93 1tty h MET 337 Cb 0.33 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.25 1tty h MET 337 CO 0.02 0.56 -1.14 -0.24 0.14 0.00 0.00 176.91 176.25 1tty h VAL 338 N 0.67 1.56 -0.02 -5.77 3.04 -1.30 -2.62 116.25 111.82 1tty h VAL 338 Ca 0.16 -3.13 -0.17 0.00 -1.01 0.00 0.00 66.70 62.55 1tty h VAL 338 Cb 0.13 2.88 0.01 0.00 -2.01 0.00 0.00 31.29 32.31 1tty h VAL 338 CO -0.02 0.91 -0.66 -0.07 -1.01 0.00 0.00 177.57 176.72 1tty h LEU 339 N 0.06 0.62 -1.10 3.16 3.38 -1.01 -0.97 115.31 119.44 1tty h LEU 339 Ca -0.09 -0.74 0.03 0.00 0.09 0.00 0.00 57.88 57.17 1tty h LEU 339 Cb 1.88 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.39 1tty h LEU 339 CO 0.18 1.27 0.61 0.08 0.09 0.00 0.00 178.44 180.67 1tty h ARG 340 N 0.02 1.15 -0.03 1.13 0.11 0.71 0.81 114.38 118.28 1tty h ARG 340 Ca -0.08 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 59.93 1tty h ARG 340 Cb 1.36 -0.26 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1tty h ARG 340 CO 0.13 0.76 0.01 0.52 0.10 0.00 0.00 179.97 181.49 1tty h MET 341 N 1.18 0.05 -0.19 0.08 2.86 -1.41 0.27 114.93 117.77 1tty h MET 341 Ca 0.37 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.96 1tty h MET 341 Cb -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1tty h MET 341 CO -0.11 0.20 -0.06 -0.09 1.06 0.00 0.00 176.91 177.91 1tty h ARG 342 N -0.11 0.29 0.00 1.72 2.43 0.03 -2.12 114.38 116.61 1tty h ARG 342 Ca 0.01 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1tty h ARG 342 Cb 0.17 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1tty h ARG 342 CO -0.00 0.36 -0.20 1.88 -1.51 0.00 0.00 179.97 180.50 1tty h TYR 343 N 0.28 0.00 0.00 2.20 -1.99 0.97 -2.54 116.97 115.89 1tty h TYR 343 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1tty h TYR 343 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.02 1tty h TYR 343 CO 0.01 0.20 0.00 0.41 -0.00 0.00 0.00 178.16 178.78 1tty n GLY 344 N 0.94 0.90 0.09 3.88 0.00 0.17 -3.64 105.19 107.54 1tty n GLY 344 Ca 0.03 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.59 0.99 4.07 -0.82 0.91 115.31 119.91 1tty h LEU 345 Ca 0.00 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.94 1tty h LEU 345 Cb 0.10 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1tty h LEU 345 CO 0.00 0.88 0.39 0.25 -1.08 0.00 0.00 178.44 178.88 1tty h LEU 346 N 0.01 0.67 -0.07 1.67 7.12 -1.87 -3.35 115.31 119.50 1tty h LEU 346 Ca -0.02 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1tty h LEU 346 Cb 1.52 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.49 1tty h LEU 346 CO 0.12 0.48 0.00 -0.67 -0.13 0.00 0.00 178.44 178.24 1tty n ASP 347 N -4.68 0.07 0.00 1.25 2.03 -1.25 -5.01 116.55 108.96 1tty n ASP 347 Ca 0.04 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.95 1tty n ASP 347 Cb 0.02 0.61 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.61 0.52 3.00 0.27 0.00 0.31 -5.06 105.19 104.85 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 -0.94 1.82 0.22 1.61 -2.85 -0.80 -4.90 119.74 113.90 1tty s LYS 349 Ca 0.00 -1.32 -0.32 0.00 -1.00 0.00 0.00 55.97 53.34 1tty s LYS 349 Cb 0.00 -2.81 -0.14 0.00 -2.06 0.00 0.00 37.83 32.82 1tty s LYS 349 CO 0.00 -0.67 1.30 -2.30 0.10 0.00 0.00 175.35 173.78 1tty n PRO 350 N 4.50 1.69 -4.37 1.78 -0.02 -1.24 -4.19 135.00 133.15 1tty n PRO 350 Ca -0.09 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.69 1tty n PRO 350 Cb 0.43 -2.18 -0.13 0.00 -0.02 0.00 0.00 33.50 31.60 1tty n PRO 350 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tty s LYS 351 N -0.48 1.51 0.78 -0.52 1.02 -0.96 -4.81 119.74 116.28 1tty s LYS 351 Ca 0.69 -1.30 -0.12 0.00 0.02 0.00 0.00 55.97 55.26 1tty s LYS 351 Cb -0.72 -1.96 0.06 0.00 -0.52 0.00 0.00 37.83 34.69 1tty s LYS 351 CO 0.51 0.46 1.11 0.95 -0.92 0.00 0.00 175.35 177.47 1tty s THR 352 N -1.08 2.92 0.29 2.17 -4.23 -1.26 -4.26 115.64 110.19 1tty s THR 352 Ca 0.15 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1tty s THR 352 Cb -0.10 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.86 1tty s THR 352 CO 0.07 -0.39 1.83 0.17 -0.54 0.00 0.00 174.62 175.76 1tty h LEU 353 N -0.98 0.88 -1.25 4.79 -0.00 -1.98 -0.46 115.31 116.31 1tty h LEU 353 Ca -0.47 0.05 0.15 0.00 -0.00 0.00 0.00 57.88 57.62 1tty h LEU 353 Cb 1.28 -0.12 -0.07 0.00 -0.00 0.00 0.00 40.66 41.75 1tty h LEU 353 CO 0.62 0.44 0.59 -0.08 -0.00 0.00 0.00 178.44 180.01 1tty h GLU 354 N 0.93 0.68 -0.02 0.17 4.81 -1.96 0.89 114.58 120.07 1tty h GLU 354 Ca 0.51 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1tty h GLU 354 Cb 0.58 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1tty h GLU 354 CO -0.28 0.45 -0.31 0.93 -0.73 0.00 0.00 179.01 179.07 1tty h GLU 355 N 0.70 0.25 0.14 1.92 5.08 -1.45 -2.87 114.58 118.34 1tty h GLU 355 Ca 0.47 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1tty h GLU 355 Cb 0.76 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1tty h GLU 355 CO -0.23 0.93 -0.06 0.28 -1.00 0.00 0.00 179.01 178.93 1tty h VAL 356 N -0.34 1.00 0.10 3.13 2.07 -0.82 -1.29 116.25 120.10 1tty h VAL 356 Ca -0.03 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1tty h VAL 356 Cb 1.02 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1tty h VAL 356 CO 0.06 0.24 -0.26 1.23 0.02 0.00 0.00 177.57 178.86 1tty h GLY 357 N -0.77 -0.48 2.00 2.17 0.00 0.64 -0.99 103.07 105.64 1tty h GLY 357 Ca -0.02 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1tty h GLY 357 CO 0.03 -0.22 -0.08 1.46 0.00 0.00 0.00 176.54 177.73 1tty h GLN 358 N -0.46 0.00 -0.74 4.80 4.20 -1.62 -1.59 115.11 119.69 1tty h GLN 358 Ca 0.03 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1tty h GLN 358 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1tty h GLN 358 CO -0.16 0.08 0.33 1.88 -0.67 0.00 0.00 178.83 180.28 1tty h TYR 359 N 0.00 1.07 0.00 2.96 -1.99 0.03 -3.40 116.97 115.64 1tty h TYR 359 Ca -0.00 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1tty h TYR 359 Cb 0.14 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 38.54 1tty h TYR 359 CO 0.00 0.79 0.00 1.19 -0.00 0.00 0.00 178.16 180.14 1tty n PHE 360 N -4.31 0.00 -1.66 4.88 3.72 -0.70 -5.05 117.46 114.34 1tty n PHE 360 Ca 0.07 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1tty n PHE 360 Cb 0.15 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.08 -3.93 4.37 5.15 -0.68 -5.08 115.26 115.00 1tty n ASN 361 Ca 0.00 -0.26 -0.10 0.00 -0.60 0.00 0.00 54.58 53.62 1tty n ASN 361 Cb 0.00 0.03 -0.10 0.00 -0.53 0.00 0.00 39.78 39.17 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 0.43 3.44 -7.23 -1.02 -5.04 120.40 111.09 1tty s VAL 362 Ca 0.00 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.27 1tty s VAL 362 Cb 0.00 -0.43 0.09 0.00 0.56 0.00 0.00 36.38 36.60 1tty s VAL 362 CO -0.00 -0.48 0.59 0.35 -0.31 0.00 0.00 175.10 175.25 1tty n THR 363 N 1.41 0.00 -0.22 5.32 -2.24 -1.26 -3.96 114.28 113.32 1tty n THR 363 Ca -0.23 -0.72 0.19 0.00 -2.27 0.00 0.00 64.05 61.02 1tty n THR 363 Cb 0.56 -1.34 0.53 0.00 -2.10 0.00 0.00 70.33 67.97 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 0.37 -1.00 -0.78 9.65 -1.98 -1.73 114.38 118.90 1tty h ARG 364 Ca -0.19 -0.02 0.24 0.00 -1.10 0.00 0.00 59.98 58.90 1tty h ARG 364 Cb 0.64 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.04 1tty h ARG 364 CO 0.18 0.24 0.64 0.93 2.80 0.00 0.00 179.97 184.76 1tty h GLU 365 N 0.38 0.46 0.01 0.20 3.07 -1.97 0.77 114.58 117.50 1tty h GLU 365 Ca 0.45 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1tty h GLU 365 Cb 1.14 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1tty h GLU 365 CO -0.15 0.30 -0.01 -0.09 -1.40 0.00 0.00 179.01 177.66 1tty h ARG 366 N 0.47 -0.01 -0.14 2.33 9.65 -1.66 0.06 114.38 125.07 1tty h ARG 366 Ca 0.56 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 59.37 1tty h ARG 366 Cb 1.31 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.88 1tty h ARG 366 CO -0.29 0.34 -0.26 0.82 2.80 0.00 0.00 179.97 183.38 1tty h ILE 367 N -0.38 1.25 -0.97 1.20 5.03 -1.45 -1.18 117.51 121.00 1tty h ILE 367 Ca -0.00 -1.15 0.08 0.00 -0.12 0.00 0.00 64.86 63.67 1tty h ILE 367 Cb 0.37 1.44 -0.07 0.00 -3.03 0.00 0.00 36.82 35.52 1tty h ILE 367 CO 0.00 0.35 0.61 -0.09 -0.68 0.00 0.00 178.15 178.34 1tty h ARG 368 N 0.23 1.02 -0.21 2.37 9.65 0.76 0.17 114.38 128.37 1tty h ARG 368 Ca 0.04 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 1tty h ARG 368 Cb 0.59 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1tty h ARG 368 CO 0.04 0.68 -0.10 1.96 2.80 0.00 0.00 179.97 185.35 1tty h GLN 369 N 1.06 0.44 -0.35 0.20 4.20 0.09 -2.91 115.11 117.84 1tty h GLN 369 Ca 0.44 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.98 1tty h GLN 369 Cb 0.29 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1tty h GLN 369 CO -0.21 0.72 0.19 0.82 -0.67 0.00 0.00 178.83 179.68 1tty h ILE 370 N 0.14 1.01 -1.00 2.54 2.04 -0.16 -0.28 117.51 121.80 1tty h ILE 370 Ca 0.05 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.88 1tty h ILE 370 Cb 0.58 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 1tty h ILE 370 CO 0.03 0.07 0.64 -0.08 0.00 0.00 0.00 178.15 178.81 1tty h GLU 371 N 0.39 1.00 0.64 2.37 4.81 -0.71 0.98 114.58 124.05 1tty h GLU 371 Ca 0.14 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1tty h GLU 371 Cb 0.03 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.19 1tty h GLU 371 CO -0.08 0.66 -0.31 0.28 -0.73 0.00 0.00 179.01 178.83 1tty h VAL 372 N 1.03 0.00 -0.70 0.32 2.07 -1.16 -2.20 116.25 115.61 1tty h VAL 372 Ca 0.49 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.81 1tty h VAL 372 Cb 0.43 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1tty h VAL 372 CO -0.25 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.31 1tty h LYS 373 N -1.12 0.69 -0.96 1.57 3.64 -0.79 -0.50 116.57 119.10 1tty h LYS 373 Ca -0.09 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1tty h LYS 373 Cb 0.65 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1tty h LYS 373 CO 0.14 0.46 0.63 0.00 -2.27 0.00 0.00 179.45 178.41 1tty h ALA 374 N 1.62 1.24 -0.82 5.00 0.00 0.10 -1.17 119.26 125.24 1tty h ALA 374 Ca 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1tty h ALA 374 Cb 0.28 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1tty h ALA 374 CO -0.10 0.56 0.40 -0.07 0.00 0.00 0.00 179.25 180.04 1tty h LEU 375 N 1.26 1.06 -1.20 0.00 3.38 -0.44 -1.64 115.31 117.72 1tty h LEU 375 Ca 0.37 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1tty h LEU 375 Cb -0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1tty h LEU 375 CO -0.10 0.88 0.17 0.03 0.09 0.00 0.00 178.44 179.51 1tty h ARG 376 N 1.16 0.72 -0.03 1.13 2.47 -0.75 -1.84 114.38 117.24 1tty h ARG 376 Ca 0.28 -0.12 -0.13 0.00 -1.26 0.00 0.00 59.98 58.76 1tty h ARG 376 Cb 0.10 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1tty h ARG 376 CO -0.04 0.62 -0.59 0.87 0.56 0.00 0.00 179.97 181.39 1tty h LYS 377 N 0.71 0.09 0.03 0.04 1.57 -0.51 -3.36 116.57 115.14 1tty h LYS 377 Ca 0.17 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1tty h LYS 377 Cb 0.19 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1tty h LYS 377 CO -0.01 0.65 -0.01 1.25 -0.57 0.00 0.00 179.45 180.76 1tty h LEU 378 N 0.06 -0.03 -3.38 2.94 7.12 -0.82 -3.49 115.31 117.71 1tty h LEU 378 Ca -0.01 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.65 1tty h LEU 378 Cb 1.06 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 1tty h LEU 378 CO 0.08 0.18 -0.81 0.54 -0.13 0.00 0.00 178.44 178.31 1tty n ARG 379 N -3.24 -1.49 -2.27 1.25 1.74 -0.74 -4.91 116.66 107.00 1tty n ARG 379 Ca -0.00 0.96 -0.36 0.00 -0.77 0.00 0.00 57.85 57.68 1tty n ARG 379 Cb 0.01 -3.20 -0.00 0.00 -1.02 0.00 0.00 32.46 28.25 1tty n ARG 379 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1tty s HIS 380 N -2.97 2.78 0.20 -1.55 -3.43 -1.26 -4.93 115.29 104.12 1tty s HIS 380 Ca 0.01 1.54 0.25 0.00 -0.80 0.00 0.00 55.06 56.06 1tty s HIS 380 Cb -0.00 -3.33 1.06 0.00 -1.43 0.00 0.00 32.58 28.88 1tty s HIS 380 CO 0.86 -1.52 1.89 -1.00 -2.00 0.00 0.00 174.74 172.97 1tty h PRO 381 N 1.62 0.00 0.00 -0.38 0.13 -2.05 -3.44 132.00 127.89 1tty h PRO 381 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1tty h PRO 381 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1tty h PRO 381 CO 0.59 0.20 0.00 -1.13 -0.23 0.00 0.00 178.00 177.42 1tty n SER 382 N -3.43 0.00 -4.49 1.44 3.41 -1.26 -5.14 113.62 104.15 1tty n SER 382 Ca -0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1tty n SER 382 Cb 0.38 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.93 2.36 -0.05 4.33 0.52 -1.26 -5.13 118.95 118.80 1tty s ARG 383 Ca 0.00 -0.80 -0.17 0.00 -0.52 0.00 0.00 55.73 54.24 1tty s ARG 383 Cb 0.00 -2.33 0.03 0.00 0.52 0.00 0.00 34.95 33.17 1tty s ARG 383 CO 0.00 0.59 0.39 0.45 0.02 0.00 0.00 175.30 176.75 1tty s SER 384 N -1.11 -0.31 0.10 0.23 0.15 -1.26 -4.80 113.70 106.71 1tty s SER 384 Ca 0.14 0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.36 1tty s SER 384 Cb -0.11 0.45 0.51 0.00 -1.71 0.00 0.00 66.02 65.16 1tty s SER 384 CO 0.03 -0.41 1.45 0.29 1.20 0.00 0.00 173.24 175.80 1tty n LYS 385 N 1.52 0.21 -0.27 5.44 4.01 -1.26 -3.99 118.16 123.82 1tty n LYS 385 Ca -0.20 0.08 0.01 0.00 -0.51 0.00 0.00 58.31 57.70 1tty n LYS 385 Cb 0.56 -1.65 0.14 0.00 -0.51 0.00 0.00 35.03 33.58 1tty n LYS 385 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 1tty h TYR 386 N 0.00 0.76 0.87 2.13 3.20 -1.96 0.70 116.97 122.67 1tty h TYR 386 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1tty h TYR 386 Cb 0.68 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.73 1tty h TYR 386 CO 0.00 0.31 -0.42 1.25 -1.64 0.00 0.00 178.16 177.67 1tty h LEU 387 N 0.72 -0.99 -0.97 2.82 5.85 -2.00 -1.02 115.31 119.72 1tty h LEU 387 Ca 0.36 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.06 1tty h LEU 387 Cb 0.32 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1tty h LEU 387 CO -0.24 -0.64 0.12 0.07 -0.34 0.00 0.00 178.44 177.42 1tty h LYS 388 N -1.32 0.88 -0.25 1.25 2.10 -1.72 -0.53 116.57 116.98 1tty h LYS 388 Ca -0.12 -0.19 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 1tty h LYS 388 Cb 0.90 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 1tty h LYS 388 CO 0.20 0.79 0.14 1.03 -2.00 0.00 0.00 179.45 179.61 1tty h SER 389 N 0.84 0.31 0.01 7.07 0.87 0.42 0.31 113.55 123.37 1tty h SER 389 Ca 0.18 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 1tty h SER 389 Cb 0.32 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1tty h SER 389 CO 0.00 0.31 -0.34 0.25 -0.53 0.00 0.00 176.83 176.53 1tty h LEU 390 N 0.29 0.47 0.35 2.23 5.85 -1.02 -0.89 115.31 122.60 1tty h LEU 390 Ca 0.09 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1tty h LEU 390 Cb 0.07 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1tty h LEU 390 CO -0.01 0.78 -0.17 0.25 -0.34 0.00 0.00 178.44 178.95 1tty h LEU 391 N 0.39 -0.40 -1.24 2.25 5.85 -0.67 -2.89 115.31 118.61 1tty h LEU 391 Ca 0.05 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1tty h LEU 391 Cb 0.78 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1tty h LEU 391 CO 0.06 -0.06 0.00 -1.28 -0.34 0.00 0.00 178.44 176.82 1tty h SER 392 N -0.78 0.00 -0.00 1.25 0.87 -0.40 1.02 113.55 115.52 1tty h SER 392 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1tty h SER 392 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1tty h SER 392 CO 0.08 0.00 -0.01 0.25 -0.53 0.00 0.00 176.83 176.62 1tty h LEU 393 N 0.00 0.01 -1.49 2.23 5.85 -1.00 -3.45 115.31 117.46 1tty h LEU 393 Ca 0.00 -0.70 -0.07 0.00 0.84 0.00 0.00 57.88 57.96 1tty h LEU 393 Cb 0.35 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1tty h LEU 393 CO 0.00 0.70 -0.15 0.80 -0.34 0.00 0.00 178.44 179.46 1tty n MET 394 N -4.75 0.00 -0.05 1.25 1.56 -1.10 -4.98 117.12 109.04 1tty n MET 394 Ca -0.09 -0.51 0.00 0.00 -0.27 0.00 0.00 57.70 56.83 1tty n MET 394 Cb 0.35 0.48 0.00 0.00 2.15 0.00 0.00 33.22 36.20 1tty n MET 394 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1tty n ASP 395 N 0.00 0.00 0.08 6.12 2.03 -0.69 -4.89 116.55 119.20 1tty n ASP 395 Ca -0.14 -1.06 -0.08 0.00 0.52 0.00 0.00 54.79 54.03 1tty n ASP 395 Cb 0.48 -0.01 -0.07 0.00 -0.72 0.00 0.00 41.12 40.79 1tty n ASP 395 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1tty h GLU 396 N 0.00 0.08 -6.05 -0.67 4.81 0.79 -3.45 114.58 110.09 1tty h GLU 396 Ca 0.00 -0.11 -0.59 0.00 -0.13 0.00 0.00 59.36 58.53 1tty h GLU 396 Cb 1.02 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 1tty h GLU 396 CO 0.00 0.99 -0.13 -0.80 -0.73 0.00 0.00 179.01 178.34 1tty s ASN 397 N -6.83 6.88 0.37 1.04 0.01 -1.26 -5.05 114.94 110.10 1tty s ASN 397 Ca -0.01 1.05 -0.25 0.00 -0.71 0.00 0.00 52.86 52.94 1tty s ASN 397 Cb 0.10 -2.30 -0.09 0.00 0.41 0.00 0.00 41.25 39.37 1tty s ASN 397 CO 0.83 0.25 1.02 -1.83 -1.51 0.00 0.00 177.10 175.86 1tty s GLU 398 N -0.78 4.32 0.00 -0.60 -1.05 -1.26 -5.13 118.70 114.20 1tty s GLU 398 Ca 0.26 1.47 0.00 0.00 -0.15 0.00 0.00 54.97 56.56 1tty s GLU 398 Cb -0.17 -2.66 0.00 0.00 -0.44 0.00 0.00 34.13 30.86 1tty s GLU 398 CO 0.15 0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.78