#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 0.29 0.00 1.97 4.39 -2.14 -3.45 114.58 115.65 1tty h GLU 314 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1tty h GLU 314 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1tty h GLU 314 CO 0.00 0.26 0.00 0.00 -1.16 0.00 0.00 179.01 178.11 1tty n ALA 315 N -2.50 0.00 -3.19 3.43 0.00 -1.26 -4.71 120.51 112.28 1tty n ALA 315 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1tty n ALA 315 Cb 0.13 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.62 1tty n ALA 315 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1tty n MET 316 N 0.00 -5.49 -3.32 0.00 2.81 -1.26 -4.97 117.12 104.88 1tty n MET 316 Ca 0.00 0.86 -0.38 0.00 -1.81 0.00 0.00 57.70 56.37 1tty n MET 316 Cb 0.00 -5.76 -0.06 0.00 -0.71 0.00 0.00 33.22 26.69 1tty n MET 316 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1tty s ARG 317 N -5.88 4.16 0.41 0.03 3.52 -1.26 -4.97 118.95 114.96 1tty s ARG 317 Ca 0.38 0.62 0.09 0.00 -0.13 0.00 0.00 55.73 56.70 1tty s ARG 317 Cb -0.17 -3.27 0.90 0.00 -1.56 0.00 0.00 34.95 30.84 1tty s ARG 317 CO 0.47 0.55 2.02 0.00 -0.81 0.00 0.00 175.30 177.53 1tty h MET 318 N 5.03 0.52 -3.18 5.12 -0.00 -2.03 -3.48 114.93 116.90 1tty h MET 318 Ca -0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.19 1tty h MET 318 Cb 1.21 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 1tty h MET 318 CO 0.65 0.34 -0.82 1.28 -0.00 0.00 0.00 176.91 178.37 1tty n LEU 319 N -4.47 -1.52 -1.53 -0.10 7.99 -1.26 -5.02 117.00 111.09 1tty n LEU 319 Ca 0.06 2.46 0.00 0.00 -0.01 0.00 0.00 56.01 58.52 1tty n LEU 319 Cb 0.19 -2.51 0.00 0.00 -0.11 0.00 0.00 43.42 40.99 1tty n LEU 319 CO 0.35 -0.53 -0.44 0.23 -1.51 0.00 0.00 177.39 175.48 1tty n MET 320 N -2.21 -4.33 -4.27 3.23 2.81 -1.26 -5.02 117.12 106.08 1tty n MET 320 Ca 0.00 3.24 -0.23 0.00 -1.81 0.00 0.00 57.70 58.91 1tty n MET 320 Cb 0.35 -3.71 -0.12 0.00 -0.71 0.00 0.00 33.22 29.02 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 -4.09 1.07 -0.05 0.03 1.81 -1.26 -5.08 118.95 111.38 1tty s ARG 321 Ca 0.00 -1.13 -0.11 0.00 -1.72 0.00 0.00 55.73 52.76 1tty s ARG 321 Cb 0.00 -1.28 -0.06 0.00 -0.45 0.00 0.00 34.95 33.16 1tty s ARG 321 CO 0.00 0.29 0.46 0.93 -0.68 0.00 0.00 175.30 176.30 1tty h GLU 322 N 4.08 -0.37 -0.82 3.54 5.08 -2.00 -3.16 114.58 120.93 1tty h GLU 322 Ca -0.45 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1tty h GLU 322 Cb 1.18 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1tty h GLU 322 CO 0.40 -0.24 0.53 0.93 -1.00 0.00 0.00 179.01 179.64 1tty h GLU 323 N -1.10 0.74 -0.87 2.33 4.39 -1.97 -0.76 114.58 117.34 1tty h GLU 323 Ca -0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1tty h GLU 323 Cb 0.31 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1tty h GLU 323 CO 0.06 0.49 0.45 -0.07 -1.16 0.00 0.00 179.01 178.79 1tty h LEU 324 N 0.76 1.11 -0.54 1.33 3.38 -1.97 -2.63 115.31 116.75 1tty h LEU 324 Ca 0.38 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 1tty h LEU 324 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1tty h LEU 324 CO -0.15 0.91 -0.71 -0.33 0.09 0.00 0.00 178.44 178.24 1tty h GLU 325 N 1.23 0.11 -0.54 1.13 4.39 -1.15 -3.06 114.58 116.70 1tty h GLU 325 Ca 0.30 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 1tty h GLU 325 Cb 0.07 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1tty h GLU 325 CO -0.04 0.78 0.18 0.87 -1.16 0.00 0.00 179.01 179.64 1tty h LYS 326 N 0.07 0.79 0.16 2.33 1.57 -0.86 -3.01 116.57 117.63 1tty h LYS 326 Ca -0.02 -0.13 -0.30 0.00 -1.87 0.00 0.00 60.65 58.33 1tty h LYS 326 Cb 1.26 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 33.46 1tty h LYS 326 CO 0.10 0.67 -1.30 -0.24 -0.57 0.00 0.00 179.45 178.12 1tty h VAL 327 N 0.78 1.36 -0.48 0.50 3.04 -1.55 -3.33 116.25 116.56 1tty h VAL 327 Ca 0.18 -2.72 0.04 0.00 -1.01 0.00 0.00 66.70 63.19 1tty h VAL 327 Cb 0.20 2.86 -0.03 0.00 -2.01 0.00 0.00 31.29 32.32 1tty h VAL 327 CO -0.01 0.81 0.32 0.25 -1.01 0.00 0.00 177.57 177.93 1tty h LEU 328 N 0.17 0.45 -2.10 3.16 5.85 -1.42 -2.52 115.31 118.90 1tty h LEU 328 Ca -0.19 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1tty h LEU 328 Cb 1.99 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.91 1tty h LEU 328 CO 0.24 0.31 0.02 0.11 -0.34 0.00 0.00 178.44 178.78 1tty h LYS 329 N 0.52 0.00 0.10 1.25 1.57 -1.64 -2.80 116.57 115.56 1tty h LYS 329 Ca 0.20 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.65 1tty h LYS 329 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1tty h LYS 329 CO -0.05 0.00 -1.79 0.00 -0.57 0.00 0.00 179.45 177.04 1tty h THR 330 N 0.00 0.83 -3.86 -0.16 1.03 -1.65 -3.46 112.91 105.63 1tty h THR 330 Ca 0.01 -2.56 -0.50 0.00 -0.01 0.00 0.00 66.41 63.36 1tty h THR 330 Cb 0.06 2.57 0.03 0.00 -1.07 0.00 0.00 68.15 69.74 1tty h THR 330 CO -0.00 0.77 0.49 -0.76 -0.01 0.00 0.00 175.52 176.01 1tty s LEU 331 N -6.81 4.42 0.89 0.00 2.01 -1.06 -4.99 118.68 113.15 1tty s LEU 331 Ca -0.14 2.29 -0.12 0.00 0.01 0.00 0.00 54.13 56.17 1tty s LEU 331 Cb 0.07 -3.77 0.13 0.00 0.01 0.00 0.00 46.19 42.62 1tty s LEU 331 CO 0.81 -0.32 1.10 -0.44 1.01 0.00 0.00 176.35 178.52 1tty s SER 332 N -0.98 3.61 0.22 2.29 0.01 -1.26 -4.64 113.70 112.94 1tty s SER 332 Ca 0.49 1.26 -0.08 0.00 1.31 0.00 0.00 55.95 58.93 1tty s SER 332 Cb -0.31 -1.93 0.30 0.00 0.21 0.00 0.00 66.02 64.29 1tty s SER 332 CO 0.40 -2.53 1.77 -0.65 0.41 0.00 0.00 173.24 172.64 1tty h PRO 333 N -1.47 0.52 -0.29 12.44 0.11 -1.96 0.44 132.00 141.79 1tty h PRO 333 Ca -0.50 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.44 1tty h PRO 333 Cb 1.30 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1tty h PRO 333 CO 0.58 0.35 -0.34 0.00 -0.21 0.00 0.00 178.00 178.38 1tty h ARG 334 N 0.54 0.75 -0.27 1.05 3.08 -1.99 -0.68 114.38 116.85 1tty h ARG 334 Ca 0.33 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1tty h ARG 334 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1tty h ARG 334 CO -0.27 1.04 -0.14 0.93 -1.07 0.00 0.00 179.97 180.46 1tty h GLU 335 N 0.50 0.57 -0.41 0.04 5.08 -1.81 -3.07 114.58 115.48 1tty h GLU 335 Ca 0.04 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1tty h GLU 335 Cb 0.92 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1tty h GLU 335 CO 0.08 0.82 -0.15 0.00 -1.00 0.00 0.00 179.01 178.76 1tty h ALA 336 N 0.74 0.97 -0.60 3.43 0.00 -0.17 -3.00 119.26 120.62 1tty h ALA 336 Ca 0.06 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1tty h ALA 336 Cb 0.65 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1tty h ALA 336 CO 0.04 0.60 0.31 1.98 0.00 0.00 0.00 179.25 182.19 1tty h MET 337 N 0.67 0.57 -0.46 0.00 -1.53 -1.06 0.87 114.93 114.00 1tty h MET 337 Ca 0.11 -0.03 -0.07 0.00 -3.44 0.00 0.00 59.70 56.27 1tty h MET 337 Cb 0.63 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.53 1tty h MET 337 CO 0.04 0.38 0.02 -0.24 0.14 0.00 0.00 176.91 177.25 1tty h VAL 338 N 0.59 1.23 -0.01 -5.77 3.04 -1.46 -2.04 116.25 111.84 1tty h VAL 338 Ca 0.27 -0.94 -0.16 0.00 -1.01 0.00 0.00 66.70 64.87 1tty h VAL 338 Cb 0.19 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.31 1tty h VAL 338 CO -0.18 0.33 -0.73 -0.07 -1.01 0.00 0.00 177.57 175.91 1tty h LEU 339 N 0.70 0.09 -1.07 3.16 3.38 -1.10 -2.88 115.31 117.59 1tty h LEU 339 Ca 0.14 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1tty h LEU 339 Cb 0.41 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1tty h LEU 339 CO 0.01 0.78 0.62 0.03 0.09 0.00 0.00 178.44 179.98 1tty h ARG 340 N 0.04 0.96 -0.14 1.13 3.08 0.14 1.08 114.38 120.69 1tty h ARG 340 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1tty h ARG 340 Cb 1.29 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1tty h ARG 340 CO 0.10 0.64 0.04 0.52 -1.07 0.00 0.00 179.97 180.19 1tty h MET 341 N 0.99 0.22 -0.18 0.04 2.86 -1.29 0.24 114.93 117.81 1tty h MET 341 Ca 0.46 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 58.00 1tty h MET 341 Cb 0.42 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1tty h MET 341 CO -0.22 0.37 -0.13 0.00 1.06 0.00 0.00 176.91 177.98 1tty h ARG 342 N 0.03 0.29 0.00 1.72 3.08 -0.79 -1.40 114.38 117.31 1tty h ARG 342 Ca 0.04 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1tty h ARG 342 Cb 0.25 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1tty h ARG 342 CO -0.00 0.43 -0.15 1.88 -1.07 0.00 0.00 179.97 181.06 1tty h TYR 343 N 0.28 0.00 0.00 3.04 -1.99 0.14 -3.36 116.97 115.08 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 0.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1tty h TYR 343 CO 0.01 0.05 0.00 0.41 -0.00 0.00 0.00 178.16 178.63 1tty n GLY 344 N 1.12 0.66 0.09 3.88 0.00 0.61 -4.48 105.19 107.08 1tty n GLY 344 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.16 0.99 3.38 -1.14 0.51 115.31 118.89 1tty h LEU 345 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1tty h LEU 345 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1tty h LEU 345 CO 0.00 0.84 -0.13 0.25 0.09 0.00 0.00 178.44 179.49 1tty h LEU 346 N 0.00 -0.40 -0.43 1.67 5.85 -1.86 -3.34 115.31 116.79 1tty h LEU 346 Ca -0.01 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1tty h LEU 346 Cb 1.50 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1tty h LEU 346 CO 0.11 -0.17 0.00 -0.67 -0.34 0.00 0.00 178.44 177.37 1tty n ASP 347 N -5.28 0.43 0.00 1.25 2.03 -1.25 -5.01 116.55 108.73 1tty n ASP 347 Ca -0.03 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1tty n ASP 347 Cb 0.20 0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 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 0.20 0.11 3.05 0.27 0.00 0.18 -5.04 105.19 103.96 1tty n GLY 348 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1tty n GLY 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tty s LYS 349 N -0.96 2.05 0.24 1.61 -2.85 -1.05 -4.87 119.74 113.90 1tty s LYS 349 Ca 0.00 -1.44 -0.31 0.00 -1.00 0.00 0.00 55.97 53.23 1tty s LYS 349 Cb 0.00 -2.93 -0.14 0.00 -2.06 0.00 0.00 37.83 32.69 1tty s LYS 349 CO 0.00 -0.65 1.22 -2.30 0.10 0.00 0.00 175.35 173.73 1tty n PRO 350 N 4.41 1.59 -4.39 1.78 -0.02 -1.26 -4.51 135.00 132.59 1tty n PRO 350 Ca -0.10 0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 1tty n PRO 350 Cb 0.42 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 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 -0.79 1.53 0.67 -0.52 1.02 -0.58 -4.88 119.74 116.18 1tty s LYS 351 Ca 0.67 -1.29 -0.11 0.00 0.02 0.00 0.00 55.97 55.26 1tty s LYS 351 Cb -0.72 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1tty s LYS 351 CO 0.54 0.46 1.05 0.95 -0.92 0.00 0.00 175.35 177.43 1tty s THR 352 N -1.07 4.29 0.37 2.17 -4.23 -1.26 -4.00 115.64 111.91 1tty s THR 352 Ca 0.15 0.74 0.10 0.00 -1.18 0.00 0.00 61.69 61.51 1tty s THR 352 Cb -0.10 -3.59 0.33 0.00 1.34 0.00 0.00 72.50 70.47 1tty s THR 352 CO 0.07 -0.97 1.88 0.17 -0.54 0.00 0.00 174.62 175.23 1tty h LEU 353 N -0.56 0.60 -0.73 4.79 8.10 -1.97 -0.97 115.31 124.57 1tty h LEU 353 Ca -0.44 0.03 0.14 0.00 0.11 0.00 0.00 57.88 57.72 1tty h LEU 353 Cb 1.20 -0.08 -0.09 0.00 -0.44 0.00 0.00 40.66 41.25 1tty h LEU 353 CO 0.59 0.31 0.27 -0.08 -4.11 0.00 0.00 178.44 175.42 1tty h GLU 354 N 0.64 0.40 0.10 0.17 4.81 -1.97 0.52 114.58 119.25 1tty h GLU 354 Ca 0.43 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.37 1tty h GLU 354 Cb 0.73 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1tty h GLU 354 CO -0.18 0.26 -1.18 0.93 -0.73 0.00 0.00 179.01 178.11 1tty h GLU 355 N 0.41 0.24 0.42 1.92 5.08 -1.62 -2.93 114.58 118.10 1tty h GLU 355 Ca 0.40 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1tty h GLU 355 Cb 0.61 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1tty h GLU 355 CO -0.41 1.18 -0.20 0.28 -1.00 0.00 0.00 179.01 178.86 1tty h VAL 356 N 0.07 0.34 -0.19 3.13 2.07 -0.07 -1.04 116.25 120.56 1tty h VAL 356 Ca -0.11 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1tty h VAL 356 Cb 1.91 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1tty h VAL 356 CO 0.19 0.07 0.09 1.23 0.02 0.00 0.00 177.57 179.17 1tty h GLY 357 N -1.02 0.28 2.00 2.17 0.00 -0.16 -2.33 103.07 104.02 1tty h GLY 357 Ca -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1tty h GLY 357 CO 0.10 0.13 -0.05 1.46 0.00 0.00 0.00 176.54 178.18 1tty h GLN 358 N 0.18 0.00 -0.59 4.80 4.20 -1.60 -1.34 115.11 120.76 1tty h GLN 358 Ca 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1tty h GLN 358 Cb 0.11 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1tty h GLN 358 CO -0.01 0.05 0.22 1.88 -0.67 0.00 0.00 178.83 180.30 1tty h TYR 359 N 0.00 0.88 0.00 2.96 -1.99 -0.62 -3.39 116.97 114.80 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 0.09 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.55 1tty h TYR 359 CO 0.00 0.69 0.00 1.19 -0.00 0.00 0.00 178.16 180.04 1tty n PHE 360 N -4.31 0.00 -1.56 4.88 3.72 -0.59 -5.05 117.46 114.55 1tty n PHE 360 Ca 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.44 1tty n PHE 360 Cb 0.18 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.13 -3.95 4.37 6.94 -0.71 -5.10 115.26 116.69 1tty n ASN 361 Ca 0.00 -0.25 -0.09 0.00 -0.02 0.00 0.00 54.58 54.21 1tty n ASN 361 Cb 0.00 0.04 -0.10 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.12 0.19 3.53 -7.23 -1.00 -5.04 120.40 110.98 1tty s VAL 362 Ca 0.00 -1.02 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1tty s VAL 362 Cb 0.00 -0.63 0.04 0.00 0.56 0.00 0.00 36.38 36.35 1tty s VAL 362 CO 0.00 -0.56 0.26 0.35 -0.31 0.00 0.00 175.10 174.84 1tty n THR 363 N 1.15 0.00 -0.18 5.32 -2.24 -1.26 -3.74 114.28 113.33 1tty n THR 363 Ca -0.21 -0.32 0.18 0.00 -2.27 0.00 0.00 64.05 61.43 1tty n THR 363 Cb 0.57 -1.47 0.54 0.00 -2.10 0.00 0.00 70.33 67.87 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 0.33 -0.98 -0.78 2.43 -1.98 -2.00 114.38 111.41 1tty h ARG 364 Ca -0.08 -0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.28 1tty h ARG 364 Cb 0.28 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.67 1tty h ARG 364 CO 0.08 0.22 0.62 1.49 -1.51 0.00 0.00 179.97 180.87 1tty h GLU 365 N 0.34 0.55 0.04 0.20 4.57 -1.97 0.56 114.58 118.87 1tty h GLU 365 Ca 0.40 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1tty h GLU 365 Cb 1.03 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1tty h GLU 365 CO -0.12 0.37 -0.02 -0.09 -1.18 0.00 0.00 179.01 177.97 1tty h ARG 366 N 0.57 -0.05 -0.10 1.92 9.65 -1.71 0.10 114.38 124.76 1tty h ARG 366 Ca 0.55 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.36 1tty h ARG 366 Cb 1.12 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1tty h ARG 366 CO -0.30 0.24 -0.27 0.82 2.80 0.00 0.00 179.97 183.26 1tty h ILE 367 N -0.33 1.24 -0.90 1.20 5.03 -1.51 -1.04 117.51 121.20 1tty h ILE 367 Ca -0.01 -1.12 0.06 0.00 -0.12 0.00 0.00 64.86 63.67 1tty h ILE 367 Cb 0.31 1.47 -0.06 0.00 -3.03 0.00 0.00 36.82 35.50 1tty h ILE 367 CO 0.01 0.34 0.56 -0.09 -0.68 0.00 0.00 178.15 178.29 1tty h ARG 368 N 0.17 1.00 -0.17 2.37 2.43 0.42 0.17 114.38 120.77 1tty h ARG 368 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1tty h ARG 368 Cb 0.58 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1tty h ARG 368 CO 0.04 0.66 -0.03 1.96 -1.51 0.00 0.00 179.97 181.09 1tty h GLN 369 N 1.03 0.32 -0.24 0.20 4.20 0.30 -2.53 115.11 118.38 1tty h GLN 369 Ca 0.39 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 59.01 1tty h GLN 369 Cb 0.17 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1tty h GLN 369 CO -0.17 0.57 0.09 0.82 -0.67 0.00 0.00 178.83 179.47 1tty h ILE 370 N 0.03 0.94 -0.84 2.54 2.04 -0.41 0.52 117.51 122.34 1tty h ILE 370 Ca 0.04 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1tty h ILE 370 Cb 0.45 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1tty h ILE 370 CO 0.01 0.04 0.50 -0.08 0.00 0.00 0.00 178.15 178.62 1tty h GLU 371 N 0.20 0.85 0.56 2.37 4.81 -0.71 0.99 114.58 123.65 1tty h GLU 371 Ca 0.10 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1tty h GLU 371 Cb 0.07 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.26 1tty h GLU 371 CO -0.10 0.57 -0.27 0.28 -0.73 0.00 0.00 179.01 178.75 1tty h VAL 372 N 0.88 0.03 -0.78 0.32 2.07 -0.94 -2.65 116.25 115.18 1tty h VAL 372 Ca 0.38 -0.45 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1tty h VAL 372 Cb 0.26 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1tty h VAL 372 CO -0.21 0.01 0.51 0.50 0.02 0.00 0.00 177.57 178.40 1tty h LYS 373 N -1.19 0.78 -0.96 1.57 3.64 0.18 -0.18 116.57 120.42 1tty h LYS 373 Ca -0.08 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1tty h LYS 373 Cb 0.59 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1tty h LYS 373 CO 0.13 0.52 0.63 0.00 -2.27 0.00 0.00 179.45 178.45 1tty h ALA 374 N 1.58 1.26 -0.07 5.00 0.00 0.99 1.09 119.26 129.12 1tty h ALA 374 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1tty h ALA 374 Cb 0.30 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1tty h ALA 374 CO -0.12 0.53 0.02 -0.07 0.00 0.00 0.00 179.25 179.61 1tty h LEU 375 N 1.23 0.10 -0.74 0.00 3.38 -0.68 0.29 115.31 118.89 1tty h LEU 375 Ca 0.38 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1tty h LEU 375 Cb -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1tty h LEU 375 CO -0.11 0.26 -0.13 0.03 0.09 0.00 0.00 178.44 178.58 1tty h ARG 376 N -0.07 0.83 -0.43 1.13 3.08 -0.78 -1.29 114.38 116.85 1tty h ARG 376 Ca 0.02 -0.29 -0.15 0.00 0.07 0.00 0.00 59.98 59.63 1tty h ARG 376 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1tty h ARG 376 CO -0.00 0.91 -0.31 -0.22 -1.07 0.00 0.00 179.97 179.29 1tty h LYS 377 N 0.74 0.96 0.07 0.04 3.64 0.14 -3.37 116.57 118.80 1tty h LYS 377 Ca 0.12 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1tty h LYS 377 Cb 0.63 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1tty h LYS 377 CO 0.04 1.13 -0.04 1.25 -2.27 0.00 0.00 179.45 179.56 1tty h LEU 378 N 0.81 -0.08 -7.25 5.20 5.85 -0.35 -3.48 115.31 116.01 1tty h LEU 378 Ca 0.08 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1tty h LEU 378 Cb 0.89 0.02 -0.25 0.00 0.37 0.00 0.00 40.66 41.70 1tty h LEU 378 CO 0.08 0.18 -0.24 -0.13 -0.34 0.00 0.00 178.44 178.00 1tty s ARG 379 N -1.74 0.47 0.03 1.25 0.52 -0.50 -5.05 118.95 113.93 1tty s ARG 379 Ca -0.01 0.71 -0.24 0.00 -0.52 0.00 0.00 55.73 55.67 1tty s ARG 379 Cb 0.00 0.13 -0.17 0.00 0.52 0.00 0.00 34.95 35.43 1tty s ARG 379 CO 0.04 -0.11 1.48 0.45 0.02 0.00 0.00 175.30 177.18 1tty h HIS 380 N 6.24 0.04 -1.93 -0.53 3.86 -1.78 -3.39 115.15 117.67 1tty h HIS 380 Ca -0.31 -0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 58.71 1tty h HIS 380 Cb 1.18 -0.01 0.11 0.00 1.06 0.00 0.00 27.41 29.75 1tty h HIS 380 CO 0.32 0.31 -0.09 -2.30 0.86 0.00 0.00 177.93 177.03 1tty n PRO 381 N -4.93 -1.61 -0.67 2.45 -0.02 -1.26 -4.91 135.00 124.05 1tty n PRO 381 Ca -0.07 -0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 60.36 1tty n PRO 381 Cb 0.16 -1.38 0.17 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.76 -1.13 -4.76 2.55 3.41 -1.26 -4.93 113.62 105.74 1tty n SER 382 Ca 0.07 0.21 -0.36 0.00 -0.26 0.00 0.00 58.87 58.52 1tty n SER 382 Cb 0.30 -1.29 0.01 0.00 -0.26 0.00 0.00 64.21 62.97 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 -4.15 3.30 0.00 4.33 0.52 -1.26 -5.01 118.95 116.69 1tty s ARG 383 Ca 0.63 1.79 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 1tty s ARG 383 Cb -0.22 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.15 1tty s ARG 383 CO 0.63 -0.93 0.00 0.43 0.02 0.00 0.00 175.30 175.45 1tty n SER 384 N -1.17 0.00 0.02 0.23 7.64 -1.26 -4.81 113.62 114.27 1tty n SER 384 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1tty n SER 384 Cb 0.49 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.58 1tty n SER 384 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tty n LYS 385 N -1.33 0.63 -0.24 1.43 4.76 -1.26 -4.14 118.16 118.02 1tty n LYS 385 Ca 0.00 0.16 -0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1tty n LYS 385 Cb 0.00 -1.75 0.11 0.00 -1.84 0.00 0.00 35.03 31.55 1tty n LYS 385 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1tty h TYR 386 N 0.00 0.66 0.87 2.13 5.03 -1.93 0.66 116.97 124.39 1tty h TYR 386 Ca -0.19 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.11 1tty h TYR 386 Cb 1.59 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 39.68 1tty h TYR 386 CO 0.00 0.28 -0.42 1.25 -1.32 0.00 0.00 178.16 177.95 1tty h LEU 387 N 0.65 -0.99 -0.75 2.82 7.12 -1.88 -0.21 115.31 122.07 1tty h LEU 387 Ca 0.32 0.03 -0.05 0.00 0.13 0.00 0.00 57.88 58.31 1tty h LEU 387 Cb 0.27 0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.62 1tty h LEU 387 CO -0.22 -0.64 0.28 0.07 -0.13 0.00 0.00 178.44 177.79 1tty h LYS 388 N -1.29 1.15 -0.53 1.25 2.10 -1.69 -0.22 116.57 117.34 1tty h LYS 388 Ca -0.12 -0.22 -0.02 0.00 -2.00 0.00 0.00 60.65 58.29 1tty h LYS 388 Cb 0.89 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 32.02 1tty h LYS 388 CO 0.20 0.95 0.27 1.03 -2.00 0.00 0.00 179.45 179.90 1tty h SER 389 N 1.10 0.68 -0.22 7.07 0.87 0.31 0.16 113.55 123.53 1tty h SER 389 Ca 0.25 -0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 1tty h SER 389 Cb 0.25 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1tty h SER 389 CO -0.02 0.60 -0.27 0.25 -0.53 0.00 0.00 176.83 176.87 1tty h LEU 390 N 0.71 0.72 -0.64 2.23 5.85 -0.82 -2.21 115.31 121.16 1tty h LEU 390 Ca 0.19 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1tty h LEU 390 Cb 0.09 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1tty h LEU 390 CO -0.03 0.95 -0.00 0.25 -0.34 0.00 0.00 178.44 179.27 1tty h LEU 391 N 0.60 1.04 -1.16 2.25 5.85 -0.58 -2.49 115.31 120.83 1tty h LEU 391 Ca 0.08 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1tty h LEU 391 Cb 0.77 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1tty h LEU 391 CO 0.06 1.09 -0.18 0.77 -0.34 0.00 0.00 178.44 179.85 1tty h SER 392 N 0.97 0.00 0.14 1.25 4.64 -0.52 -2.69 113.55 117.35 1tty h SER 392 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1tty h SER 392 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1tty h SER 392 CO 0.03 0.18 -0.07 0.25 -0.87 0.00 0.00 176.83 176.35 1tty h LEU 393 N 0.00 -0.16 0.00 5.97 6.46 -1.04 -3.47 115.31 123.06 1tty h LEU 393 Ca -0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1tty h LEU 393 Cb 0.71 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1tty h LEU 393 CO 0.02 0.28 0.00 0.80 -0.62 0.00 0.00 178.44 178.92 1tty n MET 394 N -4.69 0.00 0.00 1.25 0.00 -1.05 -4.94 117.12 107.69 1tty n MET 394 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.79 1tty n MET 394 Cb 0.08 0.00 0.54 0.00 0.00 0.00 0.00 33.22 33.83 1tty n MET 394 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1tty n ASP 395 N 0.00 0.00 -4.75 6.12 2.03 -0.97 -4.79 116.55 114.19 1tty n ASP 395 Ca 0.00 0.26 -0.40 0.00 0.52 0.00 0.00 54.79 55.17 1tty n ASP 395 Cb 0.04 -0.41 -0.06 0.00 -0.72 0.00 0.00 41.12 39.98 1tty n ASP 395 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1tty s GLU 396 N -2.81 4.77 0.52 -0.67 -1.05 -1.01 -4.91 118.70 113.54 1tty s GLU 396 Ca 0.16 1.42 -0.04 0.00 -0.15 0.00 0.00 54.97 56.36 1tty s GLU 396 Cb 0.15 -3.30 -0.00 0.00 -0.44 0.00 0.00 34.13 30.54 1tty s GLU 396 CO 0.39 0.46 0.80 0.54 0.95 0.00 0.00 175.26 178.41 1tty s ASN 397 N -0.91 5.80 0.37 0.83 4.22 -1.26 -5.06 114.94 118.94 1tty s ASN 397 Ca 0.41 0.62 -0.25 0.00 -2.14 0.00 0.00 52.86 51.50 1tty s ASN 397 Cb -0.25 -1.76 -0.09 0.00 1.28 0.00 0.00 41.25 40.43 1tty s ASN 397 CO 0.30 -0.85 1.06 -1.61 -2.04 0.00 0.00 177.10 173.96 1tty s GLU 398 N -4.80 4.26 0.00 3.55 0.41 -1.26 -5.23 118.70 115.63 1tty s GLU 398 Ca 0.51 1.58 0.26 0.00 -0.41 0.00 0.00 54.97 56.91 1tty s GLU 398 Cb -0.10 -2.68 0.61 0.00 -1.78 0.00 0.00 34.13 30.18 1tty s GLU 398 CO 0.43 -0.07 1.50 0.41 -0.49 0.00 0.00 175.26 177.03