#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 1.90 -0.38 1.97 0.41 -1.26 -5.10 118.70 116.24 1tty s GLU 314 Ca 0.00 -1.39 -0.02 0.00 -0.41 0.00 0.00 54.97 53.15 1tty s GLU 314 Cb 0.00 -2.04 0.19 0.00 -1.78 0.00 0.00 34.13 30.50 1tty s GLU 314 CO 0.00 0.41 0.90 0.00 -0.49 0.00 0.00 175.26 176.08 1tty s ALA 315 N -1.81 -3.55 0.26 5.21 0.00 -1.26 -5.17 121.76 115.45 1tty s ALA 315 Ca 0.25 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.80 1tty s ALA 315 Cb -0.08 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 1tty s ALA 315 CO 0.14 -2.39 0.02 -1.64 0.00 0.00 0.00 175.76 171.89 1tty s MET 316 N 1.51 1.45 0.10 0.00 -1.94 -1.26 -5.04 119.30 114.11 1tty s MET 316 Ca 0.20 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.42 1tty s MET 316 Cb 0.03 -0.69 0.00 0.00 2.01 0.00 0.00 34.83 36.18 1tty s MET 316 CO -0.10 -0.13 0.00 0.54 -0.01 0.00 0.00 175.02 175.32 1tty n ARG 317 N -0.51 -5.17 -4.12 2.03 3.00 -1.26 -5.06 116.66 105.57 1tty n ARG 317 Ca -0.04 3.73 -0.15 0.00 -0.01 0.00 0.00 57.85 61.38 1tty n ARG 317 Cb 0.65 -4.35 -0.11 0.00 0.00 0.00 0.00 32.46 28.64 1tty n ARG 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tty s MET 318 N -0.71 0.69 -0.07 5.56 0.23 -1.26 -5.16 119.30 118.59 1tty s MET 318 Ca 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.75 1tty s MET 318 Cb 0.00 -0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 32.76 1tty s MET 318 CO 0.00 0.10 -0.05 -0.48 -2.03 0.00 0.00 175.02 172.56 1tty s LEU 319 N -1.82 3.28 -0.07 0.18 2.34 -1.26 -5.01 118.68 116.33 1tty s LEU 319 Ca -0.04 0.02 0.18 0.00 0.06 0.00 0.00 54.13 54.35 1tty s LEU 319 Cb -0.08 -1.73 0.36 0.00 -0.56 0.00 0.00 46.19 44.18 1tty s LEU 319 CO 0.01 0.37 1.16 0.23 -1.06 0.00 0.00 176.35 177.05 1tty n MET 320 N 2.18 0.53 -4.06 1.48 2.81 -1.26 -5.04 117.12 113.77 1tty n MET 320 Ca -0.18 -2.27 -0.31 0.00 -1.81 0.00 0.00 57.70 53.13 1tty n MET 320 Cb 0.53 -0.62 -0.16 0.00 -0.71 0.00 0.00 33.22 32.26 1tty n MET 320 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1tty s ARG 321 N -1.09 2.50 -0.10 0.03 0.52 -1.26 -5.02 118.95 114.53 1tty s ARG 321 Ca 0.30 -0.78 -0.10 0.00 -0.52 0.00 0.00 55.73 54.64 1tty s ARG 321 Cb 0.33 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 1tty s ARG 321 CO -0.11 -0.29 -0.19 -1.91 0.02 0.00 0.00 175.30 172.82 1tty n GLU 322 N 4.67 0.31 -0.28 3.54 2.13 -1.26 -4.08 120.64 125.67 1tty n GLU 322 Ca -0.18 0.19 0.22 0.00 0.66 0.00 0.00 57.16 58.05 1tty n GLU 322 Cb 0.49 -1.12 0.53 0.00 0.27 0.00 0.00 31.44 31.61 1tty n GLU 322 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1tty h GLU 323 N -0.60 0.36 -0.33 5.31 5.08 -1.95 1.07 114.58 123.53 1tty h GLU 323 Ca 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1tty h GLU 323 Cb 0.54 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1tty h GLU 323 CO 0.00 0.24 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.01 1tty h LEU 324 N 0.37 0.72 0.17 1.33 -0.00 -1.97 -2.79 115.31 113.14 1tty h LEU 324 Ca 0.53 -0.41 -0.31 0.00 -0.00 0.00 0.00 57.88 57.69 1tty h LEU 324 Cb 1.38 -0.20 0.03 0.00 -0.00 0.00 0.00 40.66 41.87 1tty h LEU 324 CO -0.21 0.97 -1.34 -0.33 -0.00 0.00 0.00 178.44 177.53 1tty h GLU 325 N 0.47 0.50 -0.25 1.13 4.39 -1.02 -3.02 114.58 116.77 1tty h GLU 325 Ca 0.07 -0.77 -0.02 0.00 0.34 0.00 0.00 59.36 58.98 1tty h GLU 325 Cb 0.70 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1tty h GLU 325 CO 0.05 1.36 0.08 0.87 -1.16 0.00 0.00 179.01 180.21 1tty h LYS 326 N 0.17 0.36 0.05 2.33 1.79 0.10 -1.58 116.57 119.79 1tty h LYS 326 Ca -0.20 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.13 1tty h LYS 326 Cb 2.03 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.61 1tty h LYS 326 CO 0.24 0.32 -0.46 -0.24 -1.08 0.00 0.00 179.45 178.23 1tty h VAL 327 N 0.36 1.58 -0.34 0.50 3.04 -1.58 -3.38 116.25 116.44 1tty h VAL 327 Ca 0.09 -2.40 -0.09 0.00 -1.01 0.00 0.00 66.70 63.28 1tty h VAL 327 Cb 0.11 3.20 -0.02 0.00 -2.01 0.00 0.00 31.29 32.57 1tty h VAL 327 CO -0.01 0.63 -0.18 0.25 -1.01 0.00 0.00 177.57 177.25 1tty h LEU 328 N -0.75 0.62 -2.42 3.16 6.46 -1.47 -3.03 115.31 117.88 1tty h LEU 328 Ca -0.10 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1tty h LEU 328 Cb 1.29 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1tty h LEU 328 CO 0.04 0.80 0.06 0.11 -0.62 0.00 0.00 178.44 178.83 1tty h LYS 329 N 0.56 0.00 0.04 1.25 1.57 -1.45 -2.27 116.57 116.27 1tty h LYS 329 Ca 0.09 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.57 1tty h LYS 329 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1tty h LYS 329 CO 0.04 0.00 -1.66 0.00 -0.57 0.00 0.00 179.45 177.27 1tty h THR 330 N 0.00 0.95 -4.06 -0.16 1.03 -1.70 -3.47 112.91 105.50 1tty h THR 330 Ca 0.02 -2.73 -0.48 0.00 -0.01 0.00 0.00 66.41 63.22 1tty h THR 330 Cb 0.15 2.53 0.03 0.00 -1.07 0.00 0.00 68.15 69.79 1tty h THR 330 CO -0.00 0.66 0.40 -0.76 -0.01 0.00 0.00 175.52 175.81 1tty s LEU 331 N -6.46 3.87 0.73 0.00 2.01 -0.85 -5.00 118.68 112.98 1tty s LEU 331 Ca -0.08 1.98 -0.11 0.00 0.01 0.00 0.00 54.13 55.93 1tty s LEU 331 Cb 0.08 -4.52 0.03 0.00 0.01 0.00 0.00 46.19 41.79 1tty s LEU 331 CO 0.82 -0.81 1.08 -0.44 1.01 0.00 0.00 176.35 178.01 1tty s SER 332 N -1.90 4.92 0.17 2.29 0.01 -1.26 -4.60 113.70 113.32 1tty s SER 332 Ca 0.67 1.74 -0.23 0.00 1.31 0.00 0.00 55.95 59.44 1tty s SER 332 Cb -0.18 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.61 1tty s SER 332 CO 0.22 -1.76 1.59 1.55 0.41 0.00 0.00 173.24 175.25 1tty h PRO 333 N -0.89 -0.22 -0.69 12.44 0.13 -1.96 0.80 132.00 141.61 1tty h PRO 333 Ca -0.44 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1tty h PRO 333 Cb 1.22 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1tty h PRO 333 CO 0.54 -0.15 0.32 -0.09 -0.23 0.00 0.00 178.00 178.39 1tty h ARG 334 N -0.23 1.01 0.03 0.86 2.43 -1.98 0.22 114.38 116.71 1tty h ARG 334 Ca 0.19 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1tty h ARG 334 Cb 0.55 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1tty h ARG 334 CO -0.59 0.81 -0.01 0.93 -1.51 0.00 0.00 179.97 179.60 1tty h GLU 335 N 0.97 -0.03 -0.01 0.20 4.39 -1.63 -3.01 114.58 115.47 1tty h GLU 335 Ca 0.24 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 1tty h GLU 335 Cb 0.14 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1tty h GLU 335 CO -0.03 0.30 -0.25 0.00 -1.16 0.00 0.00 179.01 177.88 1tty h ALA 336 N 0.59 1.57 -0.58 3.43 0.00 0.64 -2.65 119.26 122.25 1tty h ALA 336 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1tty h ALA 336 Cb 0.35 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1tty h ALA 336 CO 0.01 0.32 0.36 1.98 0.00 0.00 0.00 179.25 181.92 1tty h MET 337 N 0.01 0.78 0.02 0.00 -1.53 -0.43 0.77 114.93 114.55 1tty h MET 337 Ca -0.00 -0.06 -0.20 0.00 -3.44 0.00 0.00 59.70 56.00 1tty h MET 337 Cb 0.45 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1tty h MET 337 CO 0.03 0.54 -0.93 -0.24 0.14 0.00 0.00 176.91 176.46 1tty h VAL 338 N 0.80 1.55 -0.00 -5.77 3.04 -1.39 -2.18 116.25 112.29 1tty h VAL 338 Ca 0.21 -2.83 -0.10 0.00 -1.01 0.00 0.00 66.70 62.98 1tty h VAL 338 Cb -0.04 2.59 0.01 0.00 -2.01 0.00 0.00 31.29 31.83 1tty h VAL 338 CO -0.04 0.82 -0.37 -0.07 -1.01 0.00 0.00 177.57 176.89 1tty h LEU 339 N 0.07 0.33 -1.16 3.16 3.38 -1.18 -0.94 115.31 118.96 1tty h LEU 339 Ca -0.04 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.22 1tty h LEU 339 Cb 1.59 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.18 1tty h LEU 339 CO 0.14 1.06 0.58 0.08 0.09 0.00 0.00 178.44 180.39 1tty h ARG 340 N -0.37 0.99 -0.08 1.13 0.11 0.47 0.31 114.38 116.94 1tty h ARG 340 Ca -0.05 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 1tty h ARG 340 Cb 1.12 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 31.97 1tty h ARG 340 CO 0.07 0.65 0.03 0.52 0.10 0.00 0.00 179.97 181.35 1tty h MET 341 N 1.02 0.12 0.00 0.08 2.86 -1.36 -2.21 114.93 115.44 1tty h MET 341 Ca 0.38 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1tty h MET 341 Cb 0.19 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1tty h MET 341 CO -0.14 0.23 -0.04 -0.09 1.06 0.00 0.00 176.91 177.93 1tty h ARG 342 N -0.02 0.00 0.00 1.72 2.43 0.34 -0.88 114.38 117.98 1tty h ARG 342 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1tty h ARG 342 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1tty h ARG 342 CO -0.00 0.04 0.00 1.88 -1.51 0.00 0.00 179.97 180.38 1tty h TYR 343 N 0.00 0.00 0.00 2.20 -1.99 0.11 -2.76 116.97 114.53 1tty h TYR 343 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1tty h TYR 343 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 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 0.73 0.49 0.11 3.88 0.00 -0.33 -4.11 105.19 105.96 1tty n GLY 344 Ca 0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.55 0.99 3.38 -1.64 0.90 115.31 118.39 1tty h LEU 345 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tty h LEU 345 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1tty h LEU 345 CO 0.00 0.73 0.33 0.25 0.09 0.00 0.00 178.44 179.84 1tty h LEU 346 N 0.00 0.66 -0.07 1.67 7.12 -1.85 -3.35 115.31 119.49 1tty h LEU 346 Ca -0.01 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.94 1tty h LEU 346 Cb 1.43 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.39 1tty h LEU 346 CO 0.09 0.53 0.00 -0.67 -0.13 0.00 0.00 178.44 178.27 1tty n ASP 347 N -4.65 0.07 0.00 1.25 2.03 -1.25 -5.01 116.55 108.99 1tty n ASP 347 Ca 0.03 -0.41 0.00 0.00 0.52 0.00 0.00 54.79 54.93 1tty n ASP 347 Cb 0.06 0.61 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 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 0.54 3.00 0.27 0.00 0.31 -5.06 105.19 104.87 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 -0.95 1.80 0.17 1.61 -2.85 -0.79 -4.90 119.74 113.83 1tty s LYS 349 Ca 0.00 -1.34 -0.34 0.00 -1.00 0.00 0.00 55.97 53.29 1tty s LYS 349 Cb 0.00 -2.82 -0.14 0.00 -2.06 0.00 0.00 37.83 32.81 1tty s LYS 349 CO 0.00 -0.68 1.51 -2.30 0.10 0.00 0.00 175.35 173.98 1tty n PRO 350 N 4.49 2.01 -4.38 1.78 -0.02 -1.26 -4.19 135.00 133.44 1tty n PRO 350 Ca -0.09 0.72 -0.29 0.00 -2.02 0.00 0.00 63.50 61.83 1tty n PRO 350 Cb 0.43 -2.45 -0.13 0.00 -0.02 0.00 0.00 33.50 31.33 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 0.56 1.46 0.76 -0.52 1.02 -1.04 -4.83 119.74 117.16 1tty s LYS 351 Ca 0.77 -1.33 -0.12 0.00 0.02 0.00 0.00 55.97 55.32 1tty s LYS 351 Cb -0.70 -1.93 0.05 0.00 -0.52 0.00 0.00 37.83 34.73 1tty s LYS 351 CO 0.41 0.45 1.10 0.95 -0.92 0.00 0.00 175.35 177.35 1tty s THR 352 N -1.09 3.14 0.34 2.17 -4.23 -1.26 -4.23 115.64 110.48 1tty s THR 352 Ca 0.15 0.37 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 1tty s THR 352 Cb -0.10 -3.24 0.31 0.00 1.34 0.00 0.00 72.50 70.81 1tty s THR 352 CO 0.07 -0.48 1.90 -0.07 -0.54 0.00 0.00 174.62 175.49 1tty h LEU 353 N -0.92 0.71 -1.21 4.79 3.38 -1.96 -1.01 115.31 119.10 1tty h LEU 353 Ca -0.46 0.02 0.13 0.00 0.09 0.00 0.00 57.88 57.66 1tty h LEU 353 Cb 1.27 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1tty h LEU 353 CO 0.62 0.41 0.59 -0.08 0.09 0.00 0.00 178.44 180.06 1tty h GLU 354 N 0.78 0.77 -0.05 1.13 4.81 -1.97 0.88 114.58 120.93 1tty h GLU 354 Ca 0.40 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.51 1tty h GLU 354 Cb 0.49 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1tty h GLU 354 CO -0.17 0.51 -0.28 0.93 -0.73 0.00 0.00 179.01 179.27 1tty h GLU 355 N 0.79 0.28 0.13 1.92 5.08 -1.55 -2.76 114.58 118.47 1tty h GLU 355 Ca 0.46 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1tty h GLU 355 Cb 0.62 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1tty h GLU 355 CO -0.22 0.89 -0.06 0.28 -1.00 0.00 0.00 179.01 178.90 1tty h VAL 356 N -0.26 1.00 -0.04 3.13 2.07 -1.00 -1.46 116.25 119.70 1tty h VAL 356 Ca -0.02 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.38 1tty h VAL 356 Cb 0.95 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 1tty h VAL 356 CO 0.06 0.25 -0.18 1.23 0.02 0.00 0.00 177.57 178.95 1tty h GLY 357 N -0.78 -0.21 2.00 2.17 0.00 0.61 -0.59 103.07 106.27 1tty h GLY 357 Ca -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1tty h GLY 357 CO 0.03 -0.17 -0.11 1.46 0.00 0.00 0.00 176.54 177.75 1tty h GLN 358 N -0.27 0.00 -0.48 4.80 1.08 -1.54 -1.76 115.11 116.94 1tty h GLN 358 Ca 0.07 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1tty h GLN 358 Cb 0.37 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1tty h GLN 358 CO -0.20 0.11 0.10 1.88 -0.95 0.00 0.00 178.83 179.77 1tty h TYR 359 N 0.00 0.75 0.00 2.96 0.05 0.01 -3.39 116.97 117.35 1tty h TYR 359 Ca -0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1tty h TYR 359 Cb 0.22 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1tty h TYR 359 CO 0.00 0.65 0.00 1.19 -1.05 0.00 0.00 178.16 178.95 1tty n PHE 360 N -4.28 0.00 -1.70 4.88 3.72 -0.72 -5.04 117.46 114.32 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 0.22 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.76 1tty n PHE 360 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1tty n ASN 361 N 0.00 -0.14 -3.97 4.37 6.94 -0.87 -5.10 115.26 116.49 1tty n ASN 361 Ca 0.00 -0.38 -0.09 0.00 -0.02 0.00 0.00 54.58 54.08 1tty n ASN 361 Cb 0.00 0.05 -0.11 0.00 -2.36 0.00 0.00 39.78 37.35 1tty n ASN 361 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1tty s VAL 362 N 0.00 0.10 0.77 3.53 -7.23 -0.98 -5.04 120.40 111.55 1tty s VAL 362 Ca 0.00 -0.86 -0.10 0.00 -1.81 0.00 0.00 61.98 59.22 1tty s VAL 362 Cb 0.01 -0.26 0.17 0.00 0.56 0.00 0.00 36.38 36.86 1tty s VAL 362 CO -0.00 -0.47 1.05 0.35 -0.31 0.00 0.00 175.10 175.72 1tty n THR 363 N 1.66 0.00 -0.17 5.32 -2.24 -1.26 -3.59 114.28 114.00 1tty n THR 363 Ca -0.23 -1.00 0.18 0.00 -2.27 0.00 0.00 64.05 60.73 1tty n THR 363 Cb 0.55 -1.39 0.55 0.00 -2.10 0.00 0.00 70.33 67.95 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 0.31 -0.78 -0.78 2.43 -1.97 -1.61 114.38 111.98 1tty h ARG 364 Ca -0.34 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1tty h ARG 364 Cb 1.02 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 1tty h ARG 364 CO 0.27 0.20 0.52 0.93 -1.51 0.00 0.00 179.97 180.39 1tty h GLU 365 N 0.32 0.39 0.11 0.20 3.07 -1.97 0.28 114.58 116.97 1tty h GLU 365 Ca 0.39 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 1tty h GLU 365 Cb 1.06 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1tty h GLU 365 CO -0.11 0.26 -0.05 -0.09 -1.40 0.00 0.00 179.01 177.61 1tty h ARG 366 N 0.40 -0.14 -0.14 2.33 9.65 -1.64 0.78 114.38 125.62 1tty h ARG 366 Ca 0.39 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 59.20 1tty h ARG 366 Cb 0.93 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 1tty h ARG 366 CO -0.12 0.15 -0.26 0.82 2.80 0.00 0.00 179.97 183.36 1tty h ILE 367 N -0.43 1.24 -0.92 1.20 5.03 -1.57 -0.60 117.51 121.46 1tty h ILE 367 Ca -0.01 -1.13 0.09 0.00 -0.12 0.00 0.00 64.86 63.68 1tty h ILE 367 Cb 0.35 1.42 -0.07 0.00 -3.03 0.00 0.00 36.82 35.50 1tty h ILE 367 CO 0.02 0.34 0.57 -0.09 -0.68 0.00 0.00 178.15 178.32 1tty h ARG 368 N 0.23 0.95 -0.21 2.37 2.43 -0.19 0.12 114.38 120.08 1tty h ARG 368 Ca 0.04 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1tty h ARG 368 Cb 0.58 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1tty h ARG 368 CO 0.04 0.63 -0.17 1.96 -1.51 0.00 0.00 179.97 180.92 1tty h GLN 369 N 0.98 0.49 -0.58 0.20 1.08 0.27 -3.00 115.11 114.53 1tty h GLN 369 Ca 0.43 -0.24 0.05 0.00 -1.45 0.00 0.00 58.65 57.44 1tty h GLN 369 Cb 0.31 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.69 1tty h GLN 369 CO -0.22 0.81 0.30 0.82 -0.95 0.00 0.00 178.83 179.60 1tty h ILE 370 N 0.17 0.95 -0.23 2.54 2.04 -0.01 0.80 117.51 123.77 1tty h ILE 370 Ca 0.04 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1tty h ILE 370 Cb 0.70 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1tty h ILE 370 CO 0.04 0.10 -0.03 -0.08 0.00 0.00 0.00 178.15 178.19 1tty h GLU 371 N 0.57 0.04 0.20 2.37 4.81 -0.81 0.87 114.58 122.63 1tty h GLU 371 Ca 0.26 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1tty h GLU 371 Cb 0.17 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1tty h GLU 371 CO -0.18 0.02 -0.10 0.28 -0.73 0.00 0.00 179.01 178.31 1tty h VAL 372 N 0.04 0.89 -1.01 0.32 2.07 -1.27 -2.77 116.25 114.52 1tty h VAL 372 Ca 0.11 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.03 1tty h VAL 372 Cb 0.16 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1tty h VAL 372 CO -0.21 0.15 0.65 0.50 0.02 0.00 0.00 177.57 178.67 1tty h LYS 373 N -0.63 1.09 -0.82 1.57 3.64 0.78 -0.32 116.57 121.88 1tty h LYS 373 Ca -0.03 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1tty h LYS 373 Cb 0.46 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1tty h LYS 373 CO 0.05 0.72 0.51 0.00 -2.27 0.00 0.00 179.45 178.45 1tty h ALA 374 N 1.49 1.12 -0.66 5.00 0.00 0.81 0.24 119.26 127.25 1tty h ALA 374 Ca 0.46 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 1tty h ALA 374 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1tty h ALA 374 CO -0.21 0.26 0.22 -0.07 0.00 0.00 0.00 179.25 179.45 1tty h LEU 375 N 0.94 0.94 -0.47 0.00 3.38 -0.81 0.91 115.31 120.21 1tty h LEU 375 Ca 0.35 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1tty h LEU 375 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1tty h LEU 375 CO -0.16 0.89 0.12 -0.09 0.09 0.00 0.00 178.44 179.29 1tty h ARG 376 N 0.94 0.75 -0.30 1.13 2.43 -0.06 -0.33 114.38 118.94 1tty h ARG 376 Ca 0.21 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1tty h ARG 376 Cb 0.27 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1tty h ARG 376 CO -0.01 0.73 -0.33 0.87 -1.51 0.00 0.00 179.97 179.72 1tty h LYS 377 N 0.63 0.64 0.15 0.20 1.57 -0.34 -3.32 116.57 116.10 1tty h LYS 377 Ca 0.15 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1tty h LYS 377 Cb 0.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1tty h LYS 377 CO 0.00 0.89 -0.07 1.25 -0.57 0.00 0.00 179.45 180.95 1tty h LEU 378 N 0.54 -0.17 0.00 2.94 5.85 -0.69 -3.49 115.31 120.30 1tty h LEU 378 Ca 0.06 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1tty h LEU 378 Cb 0.83 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1tty h LEU 378 CO 0.07 0.41 0.00 0.54 -0.34 0.00 0.00 178.44 179.12 1tty n ARG 379 N -4.89 0.00 -3.35 1.25 5.12 -0.23 -5.09 116.66 109.47 1tty n ARG 379 Ca -0.06 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.89 1tty n ARG 379 Cb 0.23 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.54 1tty n ARG 379 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1tty n HIS 380 N -1.93 -0.04 0.18 -1.55 -0.00 -0.61 -4.76 115.22 106.51 1tty n HIS 380 Ca 0.00 -0.35 0.17 0.00 0.46 0.00 0.00 57.72 58.00 1tty n HIS 380 Cb 0.00 0.15 0.68 0.00 -0.12 0.00 0.00 29.99 30.70 1tty n HIS 380 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1tty h PRO 381 N 0.00 0.00 -6.43 1.57 0.11 -1.96 -3.43 132.00 121.86 1tty h PRO 381 Ca -0.13 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.46 1tty h PRO 381 Cb 0.78 0.00 0.23 0.00 0.11 0.00 0.00 31.00 32.12 1tty h PRO 381 CO 0.19 0.00 -1.33 0.43 -0.21 0.00 0.00 178.00 177.08 1tty n SER 382 N -3.22 -3.44 -4.70 -2.05 7.64 -1.26 -4.84 113.62 101.75 1tty n SER 382 Ca 0.04 0.16 -0.39 0.00 1.01 0.00 0.00 58.87 59.69 1tty n SER 382 Cb 0.65 -0.94 0.03 0.00 -1.01 0.00 0.00 64.21 62.94 1tty n SER 382 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tty n ARG 383 N 0.01 1.64 -3.92 1.43 5.12 -1.26 -5.02 116.66 114.67 1tty n ARG 383 Ca 0.02 0.60 -0.09 0.00 -1.93 0.00 0.00 57.85 56.44 1tty n ARG 383 Cb 0.59 -2.41 -0.05 0.00 -1.16 0.00 0.00 32.46 29.43 1tty n ARG 383 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1tty s SER 384 N -0.81 -0.12 0.50 0.55 0.01 -1.26 -4.99 113.70 107.58 1tty s SER 384 Ca 0.68 -0.79 0.20 0.00 1.31 0.00 0.00 55.95 57.35 1tty s SER 384 Cb -0.46 0.56 1.27 0.00 0.21 0.00 0.00 66.02 67.60 1tty s SER 384 CO 0.53 -1.08 2.02 0.11 0.41 0.00 0.00 173.24 175.23 1tty h LYS 385 N 2.29 0.11 -0.45 12.44 1.79 -1.97 -1.80 116.57 128.97 1tty h LYS 385 Ca -0.28 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.25 1tty h LYS 385 Cb 1.25 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.82 1tty h LYS 385 CO 0.38 0.07 0.15 -0.92 -1.08 0.00 0.00 179.45 178.05 1tty h TYR 386 N 0.12 0.26 0.78 -1.35 5.03 -1.95 0.67 116.97 120.52 1tty h TYR 386 Ca 0.21 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.50 1tty h TYR 386 Cb 0.67 -0.05 0.01 0.00 1.55 0.00 0.00 36.73 38.91 1tty h TYR 386 CO -0.00 0.08 -0.38 1.25 -1.32 0.00 0.00 178.16 177.80 1tty h LEU 387 N 0.31 -0.89 -1.06 2.82 6.46 -1.74 -1.06 115.31 120.16 1tty h LEU 387 Ca 0.21 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1tty h LEU 387 Cb 0.22 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.34 1tty h LEU 387 CO -0.23 -0.59 0.54 0.07 -0.62 0.00 0.00 178.44 177.61 1tty h LYS 388 N -1.14 1.18 -0.59 1.25 2.10 -1.46 -2.13 116.57 115.77 1tty h LYS 388 Ca -0.11 -0.10 -0.03 0.00 -2.00 0.00 0.00 60.65 58.41 1tty h LYS 388 Cb 0.81 -0.25 -0.03 0.00 -0.90 0.00 0.00 32.23 31.86 1tty h LYS 388 CO 0.18 0.82 0.24 1.03 -2.00 0.00 0.00 179.45 179.72 1tty h SER 389 N 1.20 0.78 -0.35 7.07 0.87 0.36 -1.94 113.55 121.54 1tty h SER 389 Ca 0.32 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 1tty h SER 389 Cb -0.07 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1tty h SER 389 CO -0.06 0.70 -0.06 0.25 -0.53 0.00 0.00 176.83 177.13 1tty h LEU 390 N 0.85 0.73 -0.93 2.23 5.85 -0.54 -2.43 115.31 121.07 1tty h LEU 390 Ca 0.20 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1tty h LEU 390 Cb 0.16 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1tty h LEU 390 CO -0.02 0.84 -0.10 0.25 -0.34 0.00 0.00 178.44 179.07 1tty h LEU 391 N 0.70 0.66 -0.94 2.25 6.46 -0.93 -2.69 115.31 120.81 1tty h LEU 391 Ca 0.13 -0.18 -0.11 0.00 -0.12 0.00 0.00 57.88 57.60 1tty h LEU 391 Cb 0.51 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1tty h LEU 391 CO 0.03 0.79 -0.46 0.28 -0.62 0.00 0.00 178.44 178.46 1tty h SER 392 N 0.62 0.16 0.57 1.25 0.02 -0.98 -3.12 113.55 112.07 1tty h SER 392 Ca 0.11 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.82 1tty h SER 392 Cb 0.53 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1tty h SER 392 CO 0.03 0.60 -0.75 -0.07 -1.14 0.00 0.00 176.83 175.51 1tty h LEU 393 N 0.13 0.17 0.00 5.07 -0.00 -1.13 -3.48 115.31 116.06 1tty h LEU 393 Ca 0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1tty h LEU 393 Cb 0.86 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1tty h LEU 393 CO 0.07 0.85 0.00 0.23 -0.00 0.00 0.00 178.44 179.59 1tty n MET 394 N -3.73 0.00 -0.35 1.13 2.81 -1.06 -5.03 117.12 110.89 1tty n MET 394 Ca -0.02 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.84 1tty n MET 394 Cb 0.72 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 33.33 1tty n MET 394 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1tty n ASP 395 N -0.91 2.89 -4.72 7.83 8.00 -1.26 -4.61 116.55 123.77 1tty n ASP 395 Ca 0.00 -2.41 -0.42 0.00 0.71 0.00 0.00 54.79 52.67 1tty n ASP 395 Cb 0.00 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 1tty n ASP 395 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1tty s GLU 396 N -1.36 4.54 0.00 -1.24 0.41 -1.26 -4.98 118.70 114.80 1tty s GLU 396 Ca 0.19 1.62 0.00 0.00 -0.41 0.00 0.00 54.97 56.36 1tty s GLU 396 Cb 0.15 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1tty s GLU 396 CO 0.05 -0.07 0.00 0.09 -0.49 0.00 0.00 175.26 174.84 1tty n ASN 397 N 3.45 0.00 -4.78 -0.19 3.02 -1.26 -4.32 115.26 111.18 1tty n ASN 397 Ca 0.06 0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.44 1tty n ASN 397 Cb 0.48 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1tty n ASN 397 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1tty s GLU 398 N -0.85 4.26 0.00 3.52 2.02 -1.26 -4.90 118.70 121.49 1tty s GLU 398 Ca 0.00 1.52 0.00 0.00 0.02 0.00 0.00 54.97 56.51 1tty s GLU 398 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1tty s GLU 398 CO 0.00 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.64