#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 3.92 0.04 -1.58 2.56 -1.26 -5.09 118.70 117.29 1tty s GLU 314 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.33 1tty s GLU 314 Cb 0.00 -3.24 -0.03 0.00 2.00 0.00 0.00 34.13 32.86 1tty s GLU 314 CO 0.00 0.64 -0.04 0.00 -0.56 0.00 0.00 175.26 175.30 1tty s ALA 315 N -0.90 0.37 0.25 6.30 0.00 -1.26 -5.17 121.76 121.35 1tty s ALA 315 Ca 0.23 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1tty s ALA 315 Cb -0.16 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1tty s ALA 315 CO 0.12 -0.19 -0.01 -1.64 0.00 0.00 0.00 175.76 174.03 1tty s MET 316 N -2.31 1.40 2.55 0.00 -1.94 -1.26 -5.09 119.30 112.65 1tty s MET 316 Ca -0.07 -1.71 0.00 0.00 -1.71 0.00 0.00 55.69 52.20 1tty s MET 316 Cb -0.04 -0.76 0.00 0.00 2.01 0.00 0.00 34.83 36.04 1tty s MET 316 CO -0.03 -0.07 0.00 -2.13 -0.01 0.00 0.00 175.02 172.78 1tty n ARG 317 N -0.47 0.00 -3.84 2.03 0.63 -1.26 -4.81 116.66 108.95 1tty n ARG 317 Ca -0.05 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.61 1tty n ARG 317 Cb 0.64 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.52 1tty n ARG 317 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1tty s MET 318 N 0.00 3.47 -0.13 -0.14 -1.94 -1.26 -5.10 119.30 114.20 1tty s MET 318 Ca 0.00 -0.49 -0.10 0.00 -1.71 0.00 0.00 55.69 53.39 1tty s MET 318 Cb 0.00 -2.91 -0.05 0.00 2.01 0.00 0.00 34.83 33.89 1tty s MET 318 CO 0.00 0.47 0.19 -1.17 -0.01 0.00 0.00 175.02 174.50 1tty s LEU 319 N -3.30 4.34 0.00 -0.03 2.96 -1.26 -5.10 118.68 116.29 1tty s LEU 319 Ca 0.36 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1tty s LEU 319 Cb -0.11 -2.19 -0.00 0.00 0.50 0.00 0.00 46.19 44.39 1tty s LEU 319 CO 0.29 0.30 0.04 0.23 -1.32 0.00 0.00 176.35 175.88 1tty n MET 320 N 2.55 0.69 -2.26 1.98 2.81 -1.26 -5.04 117.12 116.60 1tty n MET 320 Ca -0.17 -3.77 0.00 0.00 -1.81 0.00 0.00 57.70 51.95 1tty n MET 320 Cb 0.53 1.24 0.00 0.00 -0.71 0.00 0.00 33.22 34.29 1tty n MET 320 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1tty n ARG 321 N -1.23 -5.32 -0.05 0.03 1.74 -1.26 -4.95 116.66 105.62 1tty n ARG 321 Ca -0.18 3.83 -0.05 0.00 -0.77 0.00 0.00 57.85 60.68 1tty n ARG 321 Cb 0.66 -4.57 -0.02 0.00 -1.02 0.00 0.00 32.46 27.51 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 1.85 0.32 -0.06 5.56 -0.58 -1.26 -4.36 120.64 122.11 1tty n GLU 322 Ca 0.00 0.24 0.13 0.00 -0.42 0.00 0.00 57.16 57.11 1tty n GLU 322 Cb 0.00 -1.18 0.53 0.00 -0.57 0.00 0.00 31.44 30.21 1tty n GLU 322 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1tty h GLU 323 N -0.64 0.34 -0.71 3.49 4.39 -1.96 -1.16 114.58 118.33 1tty h GLU 323 Ca 0.00 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.74 1tty h GLU 323 Cb 0.52 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.04 1tty h GLU 323 CO 0.00 0.22 0.41 1.25 -1.16 0.00 0.00 179.01 179.73 1tty h LEU 324 N 0.35 0.62 -0.04 1.33 5.85 -1.96 -2.01 115.31 119.45 1tty h LEU 324 Ca 0.27 0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.79 1tty h LEU 324 Cb 0.59 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1tty h LEU 324 CO -0.07 0.40 -1.03 -0.33 -0.34 0.00 0.00 178.44 177.07 1tty h GLU 325 N 0.75 0.10 -0.36 1.25 5.08 -1.46 -3.17 114.58 116.78 1tty h GLU 325 Ca 0.31 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1tty h GLU 325 Cb 0.17 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1tty h GLU 325 CO -0.17 1.04 0.02 0.87 -1.00 0.00 0.00 179.01 179.76 1tty h LYS 326 N 0.04 0.55 0.05 2.33 1.57 -0.77 -2.70 116.57 117.64 1tty h LYS 326 Ca -0.05 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1tty h LYS 326 Cb 1.75 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.99 1tty h LYS 326 CO 0.15 0.56 -0.40 -0.24 -0.57 0.00 0.00 179.45 178.95 1tty h VAL 327 N 0.53 1.60 -0.91 0.50 3.04 -1.46 -3.33 116.25 116.22 1tty h VAL 327 Ca 0.12 -2.29 0.03 0.00 -1.01 0.00 0.00 66.70 63.54 1tty h VAL 327 Cb 0.31 3.10 -0.05 0.00 -2.01 0.00 0.00 31.29 32.65 1tty h VAL 327 CO 0.01 0.63 0.60 0.25 -1.01 0.00 0.00 177.57 178.04 1tty h LEU 328 N -0.58 1.01 -1.61 3.16 5.85 -1.53 -2.17 115.31 119.43 1tty h LEU 328 Ca -0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1tty h LEU 328 Cb 1.25 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1tty h LEU 328 CO 0.08 0.71 0.00 0.07 -0.34 0.00 0.00 178.44 178.95 1tty h LYS 329 N 1.18 0.00 0.00 1.25 2.10 -1.63 -2.79 116.57 116.69 1tty h LYS 329 Ca 0.35 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.74 1tty h LYS 329 Cb -0.05 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.24 1tty h LYS 329 CO -0.10 0.00 -1.51 1.79 -2.00 0.00 0.00 179.45 177.63 1tty h THR 330 N 0.00 1.01 -4.23 0.07 1.35 -1.50 -3.47 112.91 106.14 1tty h THR 330 Ca 0.00 -2.80 -0.50 0.00 -0.55 0.00 0.00 66.41 62.56 1tty h THR 330 Cb 0.28 2.49 0.09 0.00 -1.73 0.00 0.00 68.15 69.27 1tty h THR 330 CO 0.00 0.58 0.37 -0.76 -0.25 0.00 0.00 175.52 175.46 1tty s LEU 331 N -6.21 3.36 0.76 3.87 2.01 -1.05 -5.02 118.68 116.39 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 0.05 0.00 0.01 0.00 0.00 46.19 41.81 1tty s LEU 331 CO 0.82 -1.44 1.11 -0.44 1.01 0.00 0.00 176.35 177.40 1tty s SER 332 N -2.95 4.46 0.25 2.29 0.01 -1.26 -4.53 113.70 111.96 1tty s SER 332 Ca 0.63 1.93 -0.06 0.00 1.31 0.00 0.00 55.95 59.76 1tty s SER 332 Cb -0.17 -2.54 0.47 0.00 0.21 0.00 0.00 66.02 63.99 1tty s SER 332 CO 0.43 -2.07 1.66 1.55 0.41 0.00 0.00 173.24 175.22 1tty h PRO 333 N -0.91 0.17 -0.18 12.44 0.13 -1.95 0.64 132.00 142.33 1tty h PRO 333 Ca -0.44 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1tty h PRO 333 Cb 1.24 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1tty h PRO 333 CO 0.51 0.11 -0.72 0.00 -0.23 0.00 0.00 178.00 177.67 1tty h ARG 334 N 0.17 0.78 0.17 0.86 3.08 -1.99 -1.87 114.38 115.57 1tty h ARG 334 Ca 0.42 -0.60 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1tty h ARG 334 Cb 0.75 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1tty h ARG 334 CO -0.60 1.21 -0.08 0.93 -1.07 0.00 0.00 179.97 180.36 1tty h GLU 335 N 0.55 -0.22 -0.26 0.04 4.39 -1.55 -3.07 114.58 114.45 1tty h GLU 335 Ca -0.03 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1tty h GLU 335 Cb 1.34 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 1tty h GLU 335 CO 0.15 0.13 0.06 0.00 -1.16 0.00 0.00 179.01 178.19 1tty h ALA 336 N 0.12 1.62 -0.62 3.43 0.00 0.13 -2.69 119.26 121.24 1tty h ALA 336 Ca -0.02 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1tty h ALA 336 Cb 0.45 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1tty h ALA 336 CO 0.04 0.29 0.36 1.98 0.00 0.00 0.00 179.25 181.93 1tty h MET 337 N 0.37 0.68 -0.18 0.00 1.85 -1.27 0.57 114.93 116.94 1tty h MET 337 Ca 0.09 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.11 1tty h MET 337 Cb 0.16 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1tty h MET 337 CO -0.00 0.45 0.00 -0.24 -0.40 0.00 0.00 176.91 176.72 1tty h VAL 338 N 0.70 1.12 0.00 -5.77 3.04 -1.39 -0.87 116.25 113.08 1tty h VAL 338 Ca 0.26 -0.45 -0.17 0.00 -1.01 0.00 0.00 66.70 65.34 1tty h VAL 338 Cb 0.09 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 30.32 1tty h VAL 338 CO -0.14 0.15 -0.81 -0.07 -1.01 0.00 0.00 177.57 175.69 1tty h LEU 339 N 0.26 0.00 -0.31 3.16 3.38 -1.11 -2.64 115.31 118.05 1tty h LEU 339 Ca 0.06 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1tty h LEU 339 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1tty h LEU 339 CO 0.00 0.78 0.10 0.03 0.09 0.00 0.00 178.44 179.45 1tty h ARG 340 N 0.00 0.23 -0.39 1.13 3.08 0.15 1.05 114.38 119.63 1tty h ARG 340 Ca -0.02 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1tty h ARG 340 Cb 1.61 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 1tty h ARG 340 CO 0.10 0.15 0.09 0.52 -1.07 0.00 0.00 179.97 179.76 1tty h MET 341 N 0.23 0.62 -0.14 0.04 2.86 -1.49 -1.07 114.93 115.99 1tty h MET 341 Ca 0.14 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1tty h MET 341 Cb 0.12 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1tty h MET 341 CO -0.15 0.66 0.03 -0.09 1.06 0.00 0.00 176.91 178.42 1tty h ARG 342 N 0.48 0.20 0.00 1.72 9.65 -0.90 -1.66 114.38 123.87 1tty h ARG 342 Ca 0.12 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 1tty h ARG 342 Cb 0.32 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1tty h ARG 342 CO 0.00 0.19 -0.32 1.88 2.80 0.00 0.00 179.97 184.53 1tty h TYR 343 N 0.20 0.00 0.00 2.20 -1.99 0.16 -3.32 116.97 114.22 1tty h TYR 343 Ca 0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1tty h TYR 343 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1tty h TYR 343 CO 0.00 0.15 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 1tty n GLY 344 N 1.16 0.58 0.10 3.88 0.00 -0.47 -4.26 105.19 106.17 1tty n GLY 344 Ca 0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 0.08 -0.48 0.99 3.38 -1.63 0.81 115.31 118.47 1tty h LEU 345 Ca 0.00 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1tty h LEU 345 Cb 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1tty h LEU 345 CO 0.00 0.90 0.19 0.25 0.09 0.00 0.00 178.44 179.87 1tty h LEU 346 N 0.03 0.22 -0.18 1.67 5.85 -1.89 -3.33 115.31 117.68 1tty h LEU 346 Ca -0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1tty h LEU 346 Cb 1.51 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1tty h LEU 346 CO 0.12 0.16 0.00 -0.67 -0.34 0.00 0.00 178.44 177.71 1tty n ASP 347 N -4.98 0.18 0.00 1.25 2.03 -1.25 -5.01 116.55 108.78 1tty n ASP 347 Ca 0.04 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.84 1tty n ASP 347 Cb 0.17 0.48 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.48 0.34 3.03 0.27 0.00 0.28 -5.05 105.19 104.53 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 -0.97 1.94 0.22 1.61 -2.85 -0.89 -4.89 119.74 113.91 1tty s LYS 349 Ca 0.00 -1.40 -0.32 0.00 -1.00 0.00 0.00 55.97 53.26 1tty s LYS 349 Cb 0.00 -2.89 -0.14 0.00 -2.06 0.00 0.00 37.83 32.74 1tty s LYS 349 CO 0.00 -0.66 1.28 -2.30 0.10 0.00 0.00 175.35 173.77 1tty n PRO 350 N 4.44 1.64 -4.38 1.78 -0.02 -1.26 -4.39 135.00 132.82 1tty n PRO 350 Ca -0.10 0.58 -0.28 0.00 -2.02 0.00 0.00 63.50 61.69 1tty n PRO 350 Cb 0.42 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.51 1.60 0.58 -0.52 1.02 -1.04 -4.86 119.74 116.01 1tty s LYS 351 Ca 0.69 -1.38 -0.15 0.00 0.02 0.00 0.00 55.97 55.14 1tty s LYS 351 Cb -0.73 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 34.59 1tty s LYS 351 CO 0.52 0.43 1.03 0.95 -0.92 0.00 0.00 175.35 177.36 1tty s THR 352 N -1.41 4.11 0.42 2.17 -4.23 -1.26 -4.13 115.64 111.30 1tty s THR 352 Ca 0.19 0.96 0.13 0.00 -1.18 0.00 0.00 61.69 61.78 1tty s THR 352 Cb -0.09 -3.52 0.33 0.00 1.34 0.00 0.00 72.50 70.56 1tty s THR 352 CO 0.09 -0.63 1.96 0.17 -0.54 0.00 0.00 174.62 175.68 1tty h LEU 353 N 0.46 0.43 -1.01 4.79 8.10 -1.96 -1.50 115.31 124.62 1tty h LEU 353 Ca -0.46 0.01 0.20 0.00 0.11 0.00 0.00 57.88 57.74 1tty h LEU 353 Cb 1.21 -0.08 -0.11 0.00 -0.44 0.00 0.00 40.66 41.24 1tty h LEU 353 CO 0.59 0.26 0.61 -0.08 -4.11 0.00 0.00 178.44 175.71 1tty h GLU 354 N 0.48 0.71 0.07 0.17 4.57 -1.97 0.76 114.58 119.37 1tty h GLU 354 Ca 0.30 -0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 58.18 1tty h GLU 354 Cb 0.55 -0.16 0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1tty h GLU 354 CO -0.09 0.47 -1.07 0.93 -1.18 0.00 0.00 179.01 178.07 1tty h GLU 355 N 0.74 0.60 0.04 1.92 5.08 -1.65 -3.03 114.58 118.27 1tty h GLU 355 Ca 0.59 -0.74 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1tty h GLU 355 Cb 0.95 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1tty h GLU 355 CO -0.40 1.32 -0.02 0.28 -1.00 0.00 0.00 179.01 179.20 1tty h VAL 356 N 0.22 1.29 0.08 3.13 2.07 -0.94 -0.90 116.25 121.19 1tty h VAL 356 Ca -0.15 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1tty h VAL 356 Cb 1.76 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 1tty h VAL 356 CO 0.21 0.27 -0.15 1.23 0.02 0.00 0.00 177.57 179.15 1tty h GLY 357 N -0.53 -0.26 2.00 2.17 0.00 0.32 -1.37 103.07 105.40 1tty h GLY 357 Ca -0.00 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1tty h GLY 357 CO 0.01 -0.15 -0.10 1.46 0.00 0.00 0.00 176.54 177.76 1tty h GLN 358 N -0.30 0.00 -0.79 4.80 4.20 -1.60 -1.83 115.11 119.59 1tty h GLN 358 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1tty h GLN 358 Cb 0.32 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1tty h GLN 358 CO -0.10 0.10 0.44 1.88 -0.67 0.00 0.00 178.83 180.48 1tty h TYR 359 N 0.00 1.08 0.00 2.96 0.05 -0.04 -3.39 116.97 117.63 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 0.19 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1tty h TYR 359 CO 0.00 0.75 0.00 1.19 -1.05 0.00 0.00 178.16 179.05 1tty n PHE 360 N -4.35 0.00 -1.60 4.88 3.72 -0.76 -5.05 117.46 114.30 1tty n PHE 360 Ca 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 1tty n PHE 360 Cb 0.10 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1tty n PHE 360 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1tty n ASN 361 N 0.00 -0.13 -3.93 4.37 2.85 -0.80 -5.10 115.26 112.53 1tty n ASN 361 Ca 0.00 -0.29 -0.10 0.00 -0.11 0.00 0.00 54.58 54.08 1tty n ASN 361 Cb 0.00 0.04 -0.10 0.00 1.24 0.00 0.00 39.78 40.96 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 0.11 0.30 3.44 -7.23 -0.93 -5.03 120.40 111.05 1tty s VAL 362 Ca 0.00 -0.90 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1tty s VAL 362 Cb 0.00 -0.53 0.06 0.00 0.56 0.00 0.00 36.38 36.48 1tty s VAL 362 CO -0.00 -0.49 0.40 0.35 -0.31 0.00 0.00 175.10 175.05 1tty n THR 363 N 1.28 0.00 -0.12 5.32 -2.24 -1.26 -3.66 114.28 113.60 1tty n THR 363 Ca -0.22 -0.51 0.20 0.00 -2.27 0.00 0.00 64.05 61.25 1tty n THR 363 Cb 0.56 -1.40 0.61 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.20 -0.94 -0.78 1.12 -1.97 -1.92 114.38 110.09 1tty h ARG 364 Ca -0.13 -0.01 0.18 0.00 -1.11 0.00 0.00 59.98 58.90 1tty h ARG 364 Cb 0.44 -0.04 -0.08 0.00 -0.01 0.00 0.00 29.97 30.28 1tty h ARG 364 CO 0.12 0.13 0.60 0.93 -3.11 0.00 0.00 179.97 178.64 1tty h GLU 365 N 0.20 0.63 -0.00 0.20 5.08 -1.97 0.45 114.58 119.17 1tty h GLU 365 Ca 0.36 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1tty h GLU 365 Cb 1.10 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1tty h GLU 365 CO -0.07 0.42 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.27 1tty h ARG 366 N 0.65 0.00 -0.11 2.33 9.65 -1.70 -0.03 114.38 125.17 1tty h ARG 366 Ca 0.50 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.31 1tty h ARG 366 Cb 0.90 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 1tty h ARG 366 CO -0.25 0.35 -0.22 0.82 2.80 0.00 0.00 179.97 183.46 1tty h ILE 367 N -0.34 1.21 -0.90 1.20 5.03 -1.55 -0.52 117.51 121.65 1tty h ILE 367 Ca 0.00 -0.99 0.06 0.00 -0.12 0.00 0.00 64.86 63.81 1tty h ILE 367 Cb 0.35 1.38 -0.06 0.00 -3.03 0.00 0.00 36.82 35.45 1tty h ILE 367 CO 0.00 0.30 0.56 -0.09 -0.68 0.00 0.00 178.15 178.24 1tty h ARG 368 N 0.18 1.00 -0.17 2.37 9.65 0.16 0.13 114.38 127.69 1tty h ARG 368 Ca 0.03 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1tty h ARG 368 Cb 0.50 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1tty h ARG 368 CO 0.03 0.66 -0.08 1.96 2.80 0.00 0.00 179.97 185.35 1tty h GLN 369 N 1.03 0.36 -0.67 0.20 4.20 0.29 -2.97 115.11 117.55 1tty h GLN 369 Ca 0.39 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.99 1tty h GLN 369 Cb 0.16 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 1tty h GLN 369 CO -0.17 0.66 0.40 0.82 -0.67 0.00 0.00 178.83 179.87 1tty h ILE 370 N 0.05 1.02 -0.39 2.54 2.04 -0.34 0.27 117.51 122.70 1tty h ILE 370 Ca 0.04 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1tty h ILE 370 Cb 0.55 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1tty h ILE 370 CO 0.02 0.14 0.09 -0.08 0.00 0.00 0.00 178.15 178.33 1tty h GLU 371 N 0.75 0.22 0.29 2.37 4.81 -0.76 0.74 114.58 123.01 1tty h GLU 371 Ca 0.29 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1tty h GLU 371 Cb 0.12 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1tty h GLU 371 CO -0.15 0.15 -0.14 0.28 -0.73 0.00 0.00 179.01 178.42 1tty h VAL 372 N 0.23 0.73 -0.99 0.32 2.07 -1.25 -2.71 116.25 114.66 1tty h VAL 372 Ca 0.18 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1tty h VAL 372 Cb 0.20 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1tty h VAL 372 CO -0.23 0.11 0.63 0.50 0.02 0.00 0.00 177.57 178.60 1tty h LYS 373 N -0.70 1.04 -0.81 1.57 3.64 -0.26 -0.47 116.57 120.59 1tty h LYS 373 Ca -0.04 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1tty h LYS 373 Cb 0.48 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 1tty h LYS 373 CO 0.07 0.69 0.49 0.00 -2.27 0.00 0.00 179.45 178.42 1tty h ALA 374 N 1.48 1.11 -0.78 5.00 0.00 0.55 0.19 119.26 126.81 1tty h ALA 374 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 1tty h ALA 374 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1tty h ALA 374 CO -0.21 0.20 0.30 -0.07 0.00 0.00 0.00 179.25 179.47 1tty h LEU 375 N 0.88 1.08 -1.08 0.00 3.38 -0.79 -2.26 115.31 116.51 1tty h LEU 375 Ca 0.36 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1tty h LEU 375 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1tty h LEU 375 CO -0.19 0.96 0.09 0.03 0.09 0.00 0.00 178.44 179.43 1tty h ARG 376 N 1.14 0.75 -0.43 1.13 3.08 -0.15 -2.12 114.38 117.78 1tty h ARG 376 Ca 0.26 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1tty h ARG 376 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1tty h ARG 376 CO -0.02 0.69 -0.10 0.87 -1.07 0.00 0.00 179.97 180.35 1tty h LYS 377 N 0.72 0.76 0.19 0.04 1.57 -0.47 -3.31 116.57 116.07 1tty h LYS 377 Ca 0.16 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1tty h LYS 377 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1tty h LYS 377 CO 0.00 0.83 -0.09 1.25 -0.57 0.00 0.00 179.45 180.87 1tty h LEU 378 N 0.69 -0.22 -7.21 2.94 5.85 -1.15 -3.49 115.31 112.73 1tty h LEU 378 Ca 0.12 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1tty h LEU 378 Cb 0.57 0.06 -0.13 0.00 0.37 0.00 0.00 40.66 41.52 1tty h LEU 378 CO 0.03 0.29 0.06 -0.60 -0.34 0.00 0.00 178.44 177.88 1tty s ARG 379 N -2.63 1.15 0.06 1.25 6.06 -0.82 -5.07 118.95 118.96 1tty s ARG 379 Ca -0.06 -0.55 -0.29 0.00 -2.50 0.00 0.00 55.73 52.33 1tty s ARG 379 Cb 0.00 0.52 -0.17 0.00 0.06 0.00 0.00 34.95 35.36 1tty s ARG 379 CO 0.21 -0.47 1.54 0.45 -2.50 0.00 0.00 175.30 174.53 1tty h HIS 380 N 2.26 -0.54 -2.85 5.12 3.86 -1.81 -3.38 115.15 117.81 1tty h HIS 380 Ca -0.34 -0.01 -0.59 0.00 -1.16 0.00 0.00 60.37 58.27 1tty h HIS 380 Cb 1.27 0.18 0.13 0.00 1.06 0.00 0.00 27.41 30.05 1tty h HIS 380 CO 0.29 -0.28 0.12 -2.30 0.86 0.00 0.00 177.93 176.62 1tty n PRO 381 N -5.30 1.32 0.23 2.45 -0.02 -1.26 -4.86 135.00 127.56 1tty n PRO 381 Ca -0.11 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1tty n PRO 381 Cb 0.27 -1.96 0.58 0.00 -0.02 0.00 0.00 33.50 32.37 1tty n PRO 381 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1tty h SER 382 N 1.64 0.00 -2.85 2.55 4.64 -1.95 -3.43 113.55 114.15 1tty h SER 382 Ca -0.43 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.36 1tty h SER 382 Cb 1.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1tty h SER 382 CO 0.58 0.19 0.86 -0.60 -0.87 0.00 0.00 176.83 176.99 1tty s ARG 383 N -4.34 4.26 0.14 4.77 3.52 -1.26 -4.91 118.95 121.13 1tty s ARG 383 Ca -0.03 2.13 -0.25 0.00 -0.13 0.00 0.00 55.73 57.45 1tty s ARG 383 Cb 0.14 -3.49 0.07 0.00 -1.56 0.00 0.00 34.95 30.11 1tty s ARG 383 CO 0.65 -0.60 0.80 -1.12 -0.81 0.00 0.00 175.30 174.23 1tty s SER 384 N 1.83 -0.33 0.53 -2.12 0.01 -1.26 -4.95 113.70 107.41 1tty s SER 384 Ca 0.67 -0.25 0.22 0.00 1.31 0.00 0.00 55.95 57.90 1tty s SER 384 Cb -0.36 0.54 1.38 0.00 0.21 0.00 0.00 66.02 67.79 1tty s SER 384 CO 0.29 -0.95 2.06 0.11 0.41 0.00 0.00 173.24 175.17 1tty h LYS 385 N 2.00 0.00 -0.64 12.44 1.79 -1.99 -1.93 116.57 128.24 1tty h LYS 385 Ca -0.25 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1tty h LYS 385 Cb 1.26 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.82 1tty h LYS 385 CO 0.29 0.00 0.22 -0.92 -1.08 0.00 0.00 179.45 177.96 1tty h TYR 386 N 0.00 0.37 0.69 -1.35 5.03 -1.95 0.36 116.97 120.12 1tty h TYR 386 Ca 0.14 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.45 1tty h TYR 386 Cb 0.58 -0.07 0.01 0.00 1.55 0.00 0.00 36.73 38.80 1tty h TYR 386 CO 0.00 0.06 -0.34 1.25 -1.32 0.00 0.00 178.16 177.81 1tty h LEU 387 N 0.38 -0.80 -1.18 2.82 5.85 -1.70 0.42 115.31 121.10 1tty h LEU 387 Ca 0.33 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.11 1tty h LEU 387 Cb 0.46 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1tty h LEU 387 CO -0.36 -0.57 0.56 0.07 -0.34 0.00 0.00 178.44 177.81 1tty h LYS 388 N -0.94 1.06 -0.33 1.25 2.10 -1.57 0.18 116.57 118.32 1tty h LYS 388 Ca -0.09 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.39 1tty h LYS 388 Cb 0.72 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1tty h LYS 388 CO 0.15 0.70 -0.20 1.03 -2.00 0.00 0.00 179.45 179.14 1tty h SER 389 N 1.09 0.75 -0.34 7.07 0.87 -0.22 -0.00 113.55 122.77 1tty h SER 389 Ca 0.33 -0.42 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 1tty h SER 389 Cb -0.03 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1tty h SER 389 CO -0.09 1.01 -0.18 0.25 -0.53 0.00 0.00 176.83 177.30 1tty h LEU 390 N 0.50 0.82 -0.47 2.23 7.12 0.32 -1.27 115.31 124.55 1tty h LEU 390 Ca 0.07 -0.28 -0.11 0.00 0.13 0.00 0.00 57.88 57.69 1tty h LEU 390 Cb 0.75 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 1tty h LEU 390 CO 0.06 0.99 -0.15 -0.07 -0.13 0.00 0.00 178.44 179.13 1tty h LEU 391 N 0.72 0.94 -0.91 2.25 4.07 -0.56 -2.57 115.31 119.24 1tty h LEU 391 Ca 0.11 -0.38 -0.11 0.00 0.08 0.00 0.00 57.88 57.58 1tty h LEU 391 Cb 0.69 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1tty h LEU 391 CO 0.05 1.10 -0.42 0.28 -1.08 0.00 0.00 178.44 178.37 1tty h SER 392 N 0.77 0.26 1.11 -0.43 0.02 -0.82 0.52 113.55 114.98 1tty h SER 392 Ca 0.11 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1tty h SER 392 Cb 0.71 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1tty h SER 392 CO 0.05 0.66 -0.41 0.25 -1.14 0.00 0.00 176.83 176.25 1tty h LEU 393 N 0.21 0.00 0.00 5.07 5.85 -1.10 -3.41 115.31 121.93 1tty h LEU 393 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1tty h LEU 393 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1tty h LEU 393 CO 0.07 0.41 0.00 0.23 -0.34 0.00 0.00 178.44 178.80 1tty n MET 394 N -3.39 0.00 -0.79 1.25 2.81 -0.98 -4.97 117.12 111.05 1tty n MET 394 Ca 0.01 0.14 -0.04 0.00 -1.81 0.00 0.00 57.70 56.00 1tty n MET 394 Cb 0.59 -0.54 -0.04 0.00 -0.71 0.00 0.00 33.22 32.52 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 -1.57 -0.60 -4.72 7.83 2.03 -1.13 -5.12 116.55 113.27 1tty n ASP 395 Ca 0.00 -1.57 -0.42 0.00 0.52 0.00 0.00 54.79 53.33 1tty n ASP 395 Cb 0.00 0.18 -0.03 0.00 -0.72 0.00 0.00 41.12 40.55 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 4.60 0.00 -0.67 2.56 0.16 -4.82 118.70 120.53 1tty s GLU 396 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 54.97 56.41 1tty s GLU 396 Cb 0.00 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.70 1tty s GLU 396 CO 0.00 0.02 0.00 -1.71 -0.56 0.00 0.00 175.26 173.01 1tty n ASN 397 N 3.57 0.00 0.00 -1.70 5.15 -1.26 -4.68 115.26 116.34 1tty n ASN 397 Ca 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 1tty n ASN 397 Cb 0.50 0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 1tty n ASN 397 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1tty n GLU 398 N -2.29 0.00 0.00 1.20 2.13 -1.26 -5.21 120.64 115.20 1tty n GLU 398 Ca 0.00 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.92 1tty n GLU 398 Cb 0.00 0.00 0.58 0.00 0.27 0.00 0.00 31.44 32.29 1tty n GLU 398 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13