#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tty h GLU 314 N 0.00 0.42 -6.07 1.64 4.39 -2.08 -3.38 114.58 109.50 1tty h GLU 314 Ca 0.00 -0.03 -0.63 0.00 0.34 0.00 0.00 59.36 59.04 1tty h GLU 314 Cb 0.00 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.48 1tty h GLU 314 CO 0.00 0.28 -0.57 0.00 -1.16 0.00 0.00 179.01 177.56 1tty s ALA 315 N -5.40 3.71 -1.37 3.43 0.00 -1.26 -4.48 121.76 116.39 1tty s ALA 315 Ca -0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 1tty s ALA 315 Cb 0.18 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1tty s ALA 315 CO 0.72 0.77 1.16 -1.33 0.00 0.00 0.00 175.76 177.08 1tty n MET 316 N 0.49 -7.69 -0.16 0.00 2.81 -1.26 -4.90 117.12 106.41 1tty n MET 316 Ca -0.08 0.81 -0.06 0.00 -1.81 0.00 0.00 57.70 56.55 1tty n MET 316 Cb 0.52 -5.85 0.03 0.00 -0.71 0.00 0.00 33.22 27.20 1tty n MET 316 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1tty h ARG 317 N -2.62 0.57 0.00 0.03 2.43 -1.79 -3.47 114.38 109.54 1tty h ARG 317 Ca -0.57 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1tty h ARG 317 Cb 1.37 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1tty h ARG 317 CO 0.57 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 179.41 1tty n MET 318 N -4.80 0.00 -4.09 0.20 0.00 -1.26 -4.99 117.12 102.17 1tty n MET 318 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.37 1tty n MET 318 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.20 1tty n MET 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1tty s LEU 319 N 0.00 3.94 0.32 3.17 1.43 -1.26 -5.00 118.68 121.28 1tty s LEU 319 Ca 0.00 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1tty s LEU 319 Cb 0.00 -1.95 0.55 0.00 0.03 0.00 0.00 46.19 44.82 1tty s LEU 319 CO 0.00 0.33 1.87 0.24 0.23 0.00 0.00 176.35 179.03 1tty h MET 320 N 5.52 0.65 -6.53 1.70 2.86 -2.05 -3.43 114.93 113.65 1tty h MET 320 Ca -0.49 -0.12 -0.53 0.00 -2.06 0.00 0.00 59.70 56.51 1tty h MET 320 Cb 1.20 -0.10 0.04 0.00 0.06 0.00 0.00 31.60 32.80 1tty h MET 320 CO 0.60 0.61 1.09 1.03 1.06 0.00 0.00 176.91 181.30 1tty s ARG 321 N -5.12 4.14 -0.10 1.72 1.81 -1.26 -4.92 118.95 115.21 1tty s ARG 321 Ca -0.08 2.58 -0.09 0.00 -1.72 0.00 0.00 55.73 56.41 1tty s ARG 321 Cb 0.16 -3.52 -0.03 0.00 -0.45 0.00 0.00 34.95 31.10 1tty s ARG 321 CO 0.78 -0.82 -0.18 -1.91 -0.68 0.00 0.00 175.30 172.48 1tty n GLU 322 N 5.44 0.31 -0.34 3.54 4.07 -1.26 -4.23 120.64 128.17 1tty n GLU 322 Ca 0.17 0.21 0.24 0.00 -0.06 0.00 0.00 57.16 57.72 1tty n GLU 322 Cb 0.38 -1.14 0.52 0.00 -0.06 0.00 0.00 31.44 31.14 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 -0.61 0.36 -0.67 5.31 5.08 -1.93 0.39 114.58 122.51 1tty h GLU 323 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1tty h GLU 323 Cb 0.52 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1tty h GLU 323 CO 0.00 0.24 0.32 1.25 -1.00 0.00 0.00 179.01 179.82 1tty h LEU 324 N 0.37 0.87 -0.24 1.33 5.85 -1.98 -2.85 115.31 118.67 1tty h LEU 324 Ca 0.62 -0.13 -0.19 0.00 0.84 0.00 0.00 57.88 59.02 1tty h LEU 324 Cb 1.60 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1tty h LEU 324 CO -0.33 0.75 -0.90 -0.33 -0.34 0.00 0.00 178.44 177.30 1tty h GLU 325 N 0.92 0.08 -0.48 1.25 5.08 -0.56 -3.13 114.58 117.75 1tty h GLU 325 Ca 0.23 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1tty h GLU 325 Cb 0.11 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1tty h GLU 325 CO -0.03 0.92 0.26 0.87 -1.00 0.00 0.00 179.01 180.04 1tty h LYS 326 N 0.04 0.66 0.16 2.33 1.79 -0.48 -2.89 116.57 118.17 1tty h LYS 326 Ca -0.03 -0.06 -0.24 0.00 -2.18 0.00 0.00 60.65 58.14 1tty h LYS 326 Cb 1.56 -0.14 0.02 0.00 -1.58 0.00 0.00 32.23 32.09 1tty h LYS 326 CO 0.13 0.48 -1.10 -0.24 -1.08 0.00 0.00 179.45 177.64 1tty h VAL 327 N 0.66 1.35 -0.53 0.50 3.04 -1.58 -3.35 116.25 116.34 1tty h VAL 327 Ca 0.17 -2.54 0.08 0.00 -1.01 0.00 0.00 66.70 63.40 1tty h VAL 327 Cb 0.02 3.05 -0.03 0.00 -2.01 0.00 0.00 31.29 32.32 1tty h VAL 327 CO -0.03 0.74 0.35 0.25 -1.01 0.00 0.00 177.57 177.87 1tty h LEU 328 N -0.25 0.35 -1.56 3.16 5.85 -1.47 -2.40 115.31 118.99 1tty h LEU 328 Ca -0.21 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.64 1tty h LEU 328 Cb 1.78 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.69 1tty h LEU 328 CO 0.16 0.22 0.47 0.11 -0.34 0.00 0.00 178.44 179.06 1tty h LYS 329 N 0.40 0.44 0.00 1.25 1.79 -1.65 -1.99 116.57 116.82 1tty h LYS 329 Ca 0.24 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.60 1tty h LYS 329 Cb 0.41 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1tty h LYS 329 CO -0.06 0.29 -1.59 0.25 -1.08 0.00 0.00 179.45 177.26 1tty n THR 330 N -4.48 0.65 -2.41 -0.16 -2.24 -0.94 -4.90 114.28 99.79 1tty n THR 330 Ca 0.13 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1tty n THR 330 Cb 0.45 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1tty n THR 330 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1tty s LEU 331 N -5.20 4.36 0.95 3.22 1.02 -0.75 -4.95 118.68 117.33 1tty s LEU 331 Ca -0.05 2.01 -0.12 0.00 0.02 0.00 0.00 54.13 55.99 1tty s LEU 331 Cb 0.10 -3.58 0.16 0.00 0.02 0.00 0.00 46.19 42.90 1tty s LEU 331 CO 0.84 -0.49 1.11 -0.44 0.02 0.00 0.00 176.35 177.39 1tty s SER 332 N 1.12 3.08 0.19 2.29 0.01 -1.26 -4.59 113.70 114.54 1tty s SER 332 Ca 0.59 1.10 -0.13 0.00 1.31 0.00 0.00 55.95 58.82 1tty s SER 332 Cb -0.29 -1.73 0.20 0.00 0.21 0.00 0.00 66.02 64.41 1tty s SER 332 CO 0.29 -2.84 1.70 -0.65 0.41 0.00 0.00 173.24 172.15 1tty h PRO 333 N -1.69 0.17 -0.08 12.44 0.11 -1.95 0.26 132.00 141.26 1tty h PRO 333 Ca -0.52 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.40 1tty h PRO 333 Cb 1.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1tty h PRO 333 CO 0.59 0.12 -0.68 0.00 -0.21 0.00 0.00 178.00 177.82 1tty h ARG 334 N 0.18 0.36 0.03 1.05 3.08 -1.99 -2.09 114.38 115.00 1tty h ARG 334 Ca 0.26 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1tty h ARG 334 Cb 0.38 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1tty h ARG 334 CO -0.38 0.91 -0.01 0.93 -1.07 0.00 0.00 179.97 180.35 1tty h GLU 335 N 0.26 -0.04 -0.12 0.04 5.08 -1.70 -3.06 114.58 115.04 1tty h GLU 335 Ca -0.02 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1tty h GLU 335 Cb 1.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1tty h GLU 335 CO 0.11 0.35 -0.21 0.00 -1.00 0.00 0.00 179.01 178.26 1tty h ALA 336 N 0.52 1.42 -0.48 3.43 0.00 -0.58 -3.00 119.26 120.57 1tty h ALA 336 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1tty h ALA 336 Cb 0.40 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1tty h ALA 336 CO 0.01 0.41 0.28 1.98 0.00 0.00 0.00 179.25 181.92 1tty h MET 337 N 0.18 0.54 -0.60 0.00 -1.53 -1.31 0.43 114.93 112.66 1tty h MET 337 Ca 0.03 -0.03 -0.05 0.00 -3.44 0.00 0.00 59.70 56.21 1tty h MET 337 Cb 0.49 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.39 1tty h MET 337 CO 0.03 0.36 0.18 -0.24 0.14 0.00 0.00 176.91 177.38 1tty h VAL 338 N 0.55 1.23 0.00 -5.77 3.04 -1.43 -1.50 116.25 112.37 1tty h VAL 338 Ca 0.19 -0.80 -0.12 0.00 -1.01 0.00 0.00 66.70 64.96 1tty h VAL 338 Cb 0.03 0.58 -0.02 0.00 -2.01 0.00 0.00 31.29 29.87 1tty h VAL 338 CO -0.09 0.30 -0.59 -0.07 -1.01 0.00 0.00 177.57 176.11 1tty h LEU 339 N 0.87 0.00 -0.27 3.16 3.38 -1.31 -0.52 115.31 120.63 1tty h LEU 339 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1tty h LEU 339 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1tty h LEU 339 CO -0.01 0.59 0.17 0.03 0.09 0.00 0.00 178.44 179.32 1tty h ARG 340 N 0.00 0.35 -0.45 1.13 3.08 0.84 0.48 114.38 119.81 1tty h ARG 340 Ca -0.01 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1tty h ARG 340 Cb 1.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1tty h ARG 340 CO 0.08 0.25 0.06 0.52 -1.07 0.00 0.00 179.97 179.81 1tty h MET 341 N 0.35 0.76 -0.60 0.04 2.86 -1.22 -0.88 114.93 116.25 1tty h MET 341 Ca 0.10 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1tty h MET 341 Cb -0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1tty h MET 341 CO -0.02 0.79 0.40 -0.09 1.06 0.00 0.00 176.91 179.05 1tty h ARG 342 N 0.62 0.71 0.00 1.72 9.65 -0.41 -1.38 114.38 125.29 1tty h ARG 342 Ca 0.14 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1tty h ARG 342 Cb 0.41 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1tty h ARG 342 CO 0.01 0.47 -0.22 1.88 2.80 0.00 0.00 179.97 184.91 1tty h TYR 343 N 0.73 0.00 0.00 2.20 -1.99 0.32 -3.34 116.97 114.89 1tty h TYR 343 Ca 0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 1tty h TYR 343 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1tty h TYR 343 CO -0.00 0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.64 1tty n GLY 344 N 1.13 0.67 0.11 3.88 0.00 -0.42 -4.38 105.19 106.18 1tty n GLY 344 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.22 0.99 3.38 -1.59 0.68 115.31 118.55 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 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1tty h LEU 345 CO 0.00 0.72 0.10 0.25 0.09 0.00 0.00 178.44 179.60 1tty h LEU 346 N 0.00 0.14 -0.35 1.67 7.12 -1.88 -3.35 115.31 118.66 1tty h LEU 346 Ca -0.01 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1tty h LEU 346 Cb 1.42 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.53 1tty h LEU 346 CO 0.09 0.11 0.00 -0.67 -0.13 0.00 0.00 178.44 177.84 1tty n ASP 347 N -5.01 0.35 0.00 1.25 2.03 -1.25 -5.01 116.55 108.92 1tty n ASP 347 Ca -0.02 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.60 1tty n ASP 347 Cb 0.06 0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 0.30 0.09 3.09 0.27 0.00 0.23 -5.04 105.19 104.12 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 -0.95 2.14 0.18 1.61 -2.85 -1.02 -4.87 119.74 113.97 1tty s LYS 349 Ca 0.00 -1.45 -0.32 0.00 -1.00 0.00 0.00 55.97 53.21 1tty s LYS 349 Cb 0.00 -3.04 -0.10 0.00 -2.06 0.00 0.00 37.83 32.62 1tty s LYS 349 CO 0.00 -0.67 1.58 -1.25 0.10 0.00 0.00 175.35 175.11 1tty s PRO 350 N 1.10 4.20 0.25 1.78 0.04 -1.26 -4.42 135.00 136.69 1tty s PRO 350 Ca -0.04 2.39 0.11 0.00 0.04 0.00 0.00 61.00 63.51 1tty s PRO 350 Cb -0.20 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1tty s PRO 350 CO -0.05 -0.62 -0.18 0.15 0.04 0.00 0.00 177.00 176.34 1tty s LYS 351 N 1.04 1.72 0.69 4.56 1.02 -1.03 -4.87 119.74 122.87 1tty s LYS 351 Ca 0.70 -1.65 -0.11 0.00 0.02 0.00 0.00 55.97 54.93 1tty s LYS 351 Cb -0.44 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1tty s LYS 351 CO 0.32 0.36 1.06 0.95 -0.92 0.00 0.00 175.35 177.12 1tty s THR 352 N -2.25 4.08 0.46 2.17 -4.23 -1.26 -4.09 115.64 110.52 1tty s THR 352 Ca 0.28 0.68 0.16 0.00 -1.18 0.00 0.00 61.69 61.62 1tty s THR 352 Cb -0.06 -3.49 0.33 0.00 1.34 0.00 0.00 72.50 70.62 1tty s THR 352 CO 0.14 -0.88 2.01 -0.07 -0.54 0.00 0.00 174.62 175.28 1tty h LEU 353 N -0.66 0.26 -0.86 4.79 3.38 -1.95 -1.71 115.31 118.56 1tty h LEU 353 Ca -0.44 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.68 1tty h LEU 353 Cb 1.21 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 1tty h LEU 353 CO 0.58 0.16 0.46 -0.08 0.09 0.00 0.00 178.44 179.65 1tty h GLU 354 N 0.29 0.63 0.03 1.13 4.57 -1.96 0.85 114.58 120.12 1tty h GLU 354 Ca 0.23 -0.04 -0.27 0.00 -1.18 0.00 0.00 59.36 58.10 1tty h GLU 354 Cb 0.52 -0.14 0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1tty h GLU 354 CO -0.05 0.42 -1.09 0.93 -1.18 0.00 0.00 179.01 178.04 1tty h GLU 355 N 0.65 0.69 0.19 1.92 5.08 -1.69 -2.76 114.58 118.65 1tty h GLU 355 Ca 0.47 -0.77 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1tty h GLU 355 Cb 0.65 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1tty h GLU 355 CO -0.36 1.34 -0.09 0.28 -1.00 0.00 0.00 179.01 179.18 1tty h VAL 356 N 0.37 0.88 0.01 3.13 2.07 -0.98 -1.07 116.25 120.66 1tty h VAL 356 Ca -0.14 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1tty h VAL 356 Cb 1.75 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1tty h VAL 356 CO 0.21 0.19 -0.03 1.23 0.02 0.00 0.00 177.57 179.20 1tty h GLY 357 N -0.77 -0.03 2.00 2.17 0.00 0.54 -1.70 103.07 105.28 1tty h GLY 357 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1tty h GLY 357 CO 0.04 -0.03 -0.07 1.46 0.00 0.00 0.00 176.54 177.94 1tty h GLN 358 N -0.05 0.00 -0.75 4.80 1.08 -1.38 -1.66 115.11 117.15 1tty h GLN 358 Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1tty h GLN 358 Cb 0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1tty h GLN 358 CO -0.02 0.07 0.42 1.88 -0.95 0.00 0.00 178.83 180.22 1tty h TYR 359 N 0.00 1.01 0.00 2.96 0.05 -0.24 -3.39 116.97 117.37 1tty h TYR 359 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1tty h TYR 359 Cb 0.15 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.56 1tty h TYR 359 CO 0.00 0.70 0.00 1.19 -1.05 0.00 0.00 178.16 179.00 1tty n PHE 360 N -4.36 0.00 -1.66 4.88 3.72 -0.69 -5.03 117.46 114.31 1tty n PHE 360 Ca 0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.46 1tty n PHE 360 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.17 -0.25 -3.90 4.37 2.85 -0.86 -5.11 115.26 112.18 1tty n ASN 361 Ca 0.00 -0.53 -0.11 0.00 -0.11 0.00 0.00 54.58 53.83 1tty n ASN 361 Cb 0.00 0.08 -0.11 0.00 1.24 0.00 0.00 39.78 40.99 1tty n ASN 361 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1tty s VAL 362 N 0.00 0.07 0.62 3.44 -7.23 -0.79 -5.02 120.40 111.49 1tty s VAL 362 Ca 0.00 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.53 1tty s VAL 362 Cb 0.00 -0.28 0.14 0.00 0.56 0.00 0.00 36.38 36.80 1tty s VAL 362 CO -0.00 -0.31 0.84 0.35 -0.31 0.00 0.00 175.10 175.67 1tty n THR 363 N 1.97 0.00 -0.16 5.32 -2.24 -1.26 -2.97 114.28 114.95 1tty n THR 363 Ca -0.20 -0.87 0.20 0.00 -2.27 0.00 0.00 64.05 60.91 1tty n THR 363 Cb 0.56 -1.39 0.59 0.00 -2.10 0.00 0.00 70.33 67.99 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 0.24 -0.96 -0.78 2.43 -1.96 -1.79 114.38 111.56 1tty h ARG 364 Ca -0.28 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.04 1tty h ARG 364 Cb 0.85 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 1tty h ARG 364 CO 0.23 0.16 0.61 1.49 -1.51 0.00 0.00 179.97 180.94 1tty h GLU 365 N 0.25 0.71 -0.09 0.20 4.81 -1.97 0.42 114.58 118.91 1tty h GLU 365 Ca 0.38 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1tty h GLU 365 Cb 1.14 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1tty h GLU 365 CO -0.09 0.47 0.00 -0.09 -0.73 0.00 0.00 179.01 178.58 1tty h ARG 366 N 0.73 0.16 -0.13 1.92 9.65 -1.67 0.15 114.38 125.20 1tty h ARG 366 Ca 0.51 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 59.25 1tty h ARG 366 Cb 0.81 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 1tty h ARG 366 CO -0.27 0.41 -0.30 0.82 2.80 0.00 0.00 179.97 183.43 1tty h ILE 367 N -0.10 1.26 -0.98 1.20 1.08 -1.53 -0.77 117.51 117.66 1tty h ILE 367 Ca 0.03 -1.23 0.08 0.00 -0.39 0.00 0.00 64.86 63.34 1tty h ILE 367 Cb 0.33 1.49 -0.07 0.00 -3.07 0.00 0.00 36.82 35.50 1tty h ILE 367 CO 0.00 0.37 0.63 -0.09 -0.69 0.00 0.00 178.15 178.38 1tty h ARG 368 N 0.21 1.08 -0.22 2.37 9.65 0.16 0.78 114.38 128.41 1tty h ARG 368 Ca 0.03 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 1tty h ARG 368 Cb 0.64 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1tty h ARG 368 CO 0.05 0.72 -0.15 1.96 2.80 0.00 0.00 179.97 185.34 1tty h GLN 369 N 1.11 0.49 -0.63 0.20 4.20 0.11 -2.99 115.11 117.61 1tty h GLN 369 Ca 0.44 -0.23 0.05 0.00 0.06 0.00 0.00 58.65 58.96 1tty h GLN 369 Cb 0.23 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1tty h GLN 369 CO -0.19 0.79 0.36 0.82 -0.67 0.00 0.00 178.83 179.94 1tty h ILE 370 N 0.18 1.00 -0.27 2.54 2.04 -0.12 0.86 117.51 123.74 1tty h ILE 370 Ca 0.04 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1tty h ILE 370 Cb 0.67 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1tty h ILE 370 CO 0.04 0.12 0.01 -0.08 0.00 0.00 0.00 178.15 178.24 1tty h GLU 371 N 0.68 0.09 0.31 2.37 4.81 -0.89 1.14 114.58 123.09 1tty h GLU 371 Ca 0.27 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1tty h GLU 371 Cb 0.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1tty h GLU 371 CO -0.15 0.06 -0.15 0.28 -0.73 0.00 0.00 179.01 178.31 1tty h VAL 372 N 0.09 0.62 -0.91 0.32 2.07 -1.27 -2.88 116.25 114.30 1tty h VAL 372 Ca 0.13 -0.70 0.09 0.00 0.82 0.00 0.00 66.70 67.03 1tty h VAL 372 Cb 0.16 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1tty h VAL 372 CO -0.21 0.12 0.59 0.50 0.02 0.00 0.00 177.57 178.59 1tty h LYS 373 N -0.85 0.93 -0.81 1.57 3.64 0.84 -0.29 116.57 121.59 1tty h LYS 373 Ca -0.04 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1tty h LYS 373 Cb 0.52 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 1tty h LYS 373 CO 0.07 0.61 0.49 0.00 -2.27 0.00 0.00 179.45 178.36 1tty h ALA 374 N 1.53 1.11 -0.25 5.00 0.00 0.13 0.99 119.26 127.78 1tty h ALA 374 Ca 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1tty h ALA 374 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1tty h ALA 374 CO -0.17 0.22 0.11 -0.07 0.00 0.00 0.00 179.25 179.33 1tty h LEU 375 N 0.90 0.34 -1.11 0.00 3.38 -0.86 -1.85 115.31 116.11 1tty h LEU 375 Ca 0.36 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1tty h LEU 375 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1tty h LEU 375 CO -0.18 0.40 -0.28 -0.09 0.09 0.00 0.00 178.44 178.39 1tty h ARG 376 N 0.26 0.28 -0.68 1.13 2.43 -0.43 -2.36 114.38 115.01 1tty h ARG 376 Ca 0.08 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1tty h ARG 376 Cb 0.16 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1tty h ARG 376 CO -0.01 0.54 0.18 -0.22 -1.51 0.00 0.00 179.97 178.96 1tty h LYS 377 N 0.25 1.07 0.06 0.20 1.63 0.14 -3.29 116.57 116.63 1tty h LYS 377 Ca 0.04 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 1tty h LYS 377 Cb 0.63 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1tty h LYS 377 CO 0.05 0.94 -0.03 1.25 -3.45 0.00 0.00 179.45 178.21 1tty h LEU 378 N 1.00 -0.07 -8.07 5.20 5.85 -1.21 -3.49 115.31 114.51 1tty h LEU 378 Ca 0.21 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1tty h LEU 378 Cb 0.34 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1tty h LEU 378 CO -0.00 0.63 0.11 -0.13 -0.34 0.00 0.00 178.44 178.71 1tty s ARG 379 N -2.67 1.70 0.55 1.25 0.52 -0.90 -5.13 118.95 114.28 1tty s ARG 379 Ca -0.13 -1.07 -0.21 0.00 -0.52 0.00 0.00 55.73 53.80 1tty s ARG 379 Cb -0.01 0.56 -0.05 0.00 0.52 0.00 0.00 34.95 35.98 1tty s ARG 379 CO 0.47 -0.76 1.26 -1.01 0.02 0.00 0.00 175.30 175.29 1tty s HIS 380 N -3.95 2.43 -0.12 -0.53 3.76 -1.26 -3.98 115.29 111.64 1tty s HIS 380 Ca 0.15 1.46 -0.37 0.00 -0.15 0.00 0.00 55.06 56.15 1tty s HIS 380 Cb -0.04 -3.60 -0.14 0.00 1.11 0.00 0.00 32.58 29.91 1tty s HIS 380 CO 0.08 -2.37 1.72 -2.30 -0.85 0.00 0.00 174.74 171.01 1tty n PRO 381 N -1.16 1.60 0.00 8.40 -0.02 -1.26 -4.48 135.00 138.07 1tty n PRO 381 Ca 0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1tty n PRO 381 Cb 0.47 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 5.20 0.00 -3.80 2.55 3.41 -1.26 -5.14 113.62 114.57 1tty n SER 382 Ca 0.23 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1tty n SER 382 Cb 0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 1tty n SER 382 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1tty s ARG 383 N 0.00 0.14 -0.01 4.33 3.52 -1.26 -5.15 118.95 120.52 1tty s ARG 383 Ca 0.00 0.25 -0.27 0.00 -0.13 0.00 0.00 55.73 55.58 1tty s ARG 383 Cb 0.00 0.00 0.06 0.00 -1.56 0.00 0.00 34.95 33.45 1tty s ARG 383 CO 0.00 -0.06 0.59 0.45 -0.81 0.00 0.00 175.30 175.47 1tty s SER 384 N 0.40 -0.55 0.52 -2.12 0.15 -1.26 -5.01 113.70 105.83 1tty s SER 384 Ca -0.03 0.47 0.20 0.00 0.70 0.00 0.00 55.95 57.30 1tty s SER 384 Cb -0.04 0.50 1.31 0.00 -1.71 0.00 0.00 66.02 66.08 1tty s SER 384 CO -0.02 -0.63 2.07 0.11 1.20 0.00 0.00 173.24 175.97 1tty h LYS 385 N 3.01 0.02 -0.61 5.44 1.79 -1.97 -2.01 116.57 122.24 1tty h LYS 385 Ca -0.29 -0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.27 1tty h LYS 385 Cb 1.17 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.75 1tty h LYS 385 CO 0.40 0.02 0.26 -0.92 -1.08 0.00 0.00 179.45 178.12 1tty h TYR 386 N 0.02 0.46 0.76 -1.35 3.20 -1.94 0.23 116.97 118.35 1tty h TYR 386 Ca 0.13 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1tty h TYR 386 Cb 0.48 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.64 1tty h TYR 386 CO -0.00 0.15 -0.36 1.25 -1.64 0.00 0.00 178.16 177.56 1tty h LEU 387 N 0.47 -0.86 -1.03 2.82 7.12 -1.78 -0.72 115.31 121.32 1tty h LEU 387 Ca 0.30 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.32 1tty h LEU 387 Cb 0.33 0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 40.65 1tty h LEU 387 CO -0.27 -0.61 0.42 0.07 -0.13 0.00 0.00 178.44 177.92 1tty h LYS 388 N -1.03 1.09 0.29 1.25 2.10 -1.52 0.44 116.57 119.19 1tty h LYS 388 Ca -0.10 -0.13 -0.01 0.00 -2.00 0.00 0.00 60.65 58.40 1tty h LYS 388 Cb 0.78 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1tty h LYS 388 CO 0.17 0.81 -0.14 1.03 -2.00 0.00 0.00 179.45 179.32 1tty h SER 389 N 1.10 -0.33 0.04 7.07 0.87 -0.46 0.46 113.55 122.31 1tty h SER 389 Ca 0.28 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.67 1tty h SER 389 Cb 0.04 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1tty h SER 389 CO -0.04 -0.15 -0.33 0.25 -0.53 0.00 0.00 176.83 176.02 1tty h LEU 390 N -0.48 0.43 0.02 2.23 5.85 -0.99 0.23 115.31 122.60 1tty h LEU 390 Ca -0.04 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1tty h LEU 390 Cb 0.36 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1tty h LEU 390 CO 0.06 0.74 -0.01 0.25 -0.34 0.00 0.00 178.44 179.14 1tty h LEU 391 N 0.36 -0.03 -0.57 2.25 6.46 0.12 -2.12 115.31 121.78 1tty h LEU 391 Ca 0.04 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.49 1tty h LEU 391 Cb 0.76 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1tty h LEU 391 CO 0.06 0.23 -0.32 0.77 -0.62 0.00 0.00 178.44 178.55 1tty h SER 392 N -0.28 0.00 1.82 1.25 4.64 0.00 -2.87 113.55 118.12 1tty h SER 392 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tty h SER 392 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1tty h SER 392 CO 0.01 0.32 -0.00 0.25 -0.87 0.00 0.00 176.83 176.53 1tty h LEU 393 N 0.00 0.00 0.00 5.97 5.85 -0.43 -3.42 115.31 123.29 1tty h LEU 393 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1tty h LEU 393 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1tty h LEU 393 CO 0.04 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.38 1tty n MET 394 N -3.10 0.00 -0.56 1.25 2.81 -0.81 -5.01 117.12 111.70 1tty n MET 394 Ca 0.03 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.91 1tty n MET 394 Cb 0.49 -0.19 -0.02 0.00 -0.71 0.00 0.00 33.22 32.80 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 -0.89 -0.24 -4.75 7.83 2.03 -1.24 -5.13 116.55 114.16 1tty n ASP 395 Ca 0.00 -1.07 -0.40 0.00 0.52 0.00 0.00 54.79 53.84 1tty n ASP 395 Cb 0.00 0.07 -0.05 0.00 -0.72 0.00 0.00 41.12 40.42 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 0.00 4.58 0.19 -0.67 2.56 -1.09 -4.87 118.70 119.40 1tty s GLU 396 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 54.97 56.16 1tty s GLU 396 Cb 0.00 -3.33 0.00 0.00 2.00 0.00 0.00 34.13 32.80 1tty s GLU 396 CO 0.00 0.36 0.00 -1.71 -0.56 0.00 0.00 175.26 173.35 1tty n ASN 397 N 2.41 -1.12 -4.78 -1.70 5.15 -1.26 -4.71 115.26 109.24 1tty n ASN 397 Ca -0.02 0.35 -0.37 0.00 -0.60 0.00 0.00 54.58 53.94 1tty n ASN 397 Cb 0.49 1.23 -0.05 0.00 -0.53 0.00 0.00 39.78 40.92 1tty n ASN 397 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1tty s GLU 398 N -2.00 4.31 0.00 1.20 -1.05 -1.26 -5.21 118.70 114.68 1tty s GLU 398 Ca 0.00 1.49 0.00 0.00 -0.15 0.00 0.00 54.97 56.31 1tty s GLU 398 Cb 0.00 -2.66 0.00 0.00 -0.44 0.00 0.00 34.13 31.03 1tty s GLU 398 CO 0.00 -0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.61