#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7k n PRO 377 N 0.00 0.97 -2.31 -0.78 -0.04 -1.21 -4.87 135.00 126.76 1m7k n PRO 377 Ca 0.00 0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 1m7k n PRO 377 Cb 0.00 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 30.84 1m7k n PRO 377 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1m7k s PRO 378 N 7.10 3.03 0.00 0.54 0.04 -1.26 -3.36 135.00 141.09 1m7k s PRO 378 Ca 1.10 0.31 0.20 0.00 0.04 0.00 0.00 61.00 62.65 1m7k s PRO 378 Cb -0.73 -4.24 0.46 0.00 0.04 0.00 0.00 34.50 30.03 1m7k s PRO 378 CO 0.43 -2.29 1.39 0.45 0.04 0.00 0.00 177.00 177.02 1m7k n SER 379 N 10.66 3.44 -0.62 6.66 2.88 -1.26 -4.61 113.62 130.77 1m7k n SER 379 Ca 0.12 -1.96 0.48 0.00 -1.33 0.00 0.00 58.87 56.18 1m7k n SER 379 Cb 0.50 -0.32 0.76 0.00 -0.75 0.00 0.00 64.21 64.40 1m7k n SER 379 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1m7k n ILE 380 N 1.30 -0.09 -0.02 2.46 0.13 -1.26 -1.13 119.36 120.76 1m7k n ILE 380 Ca 0.19 1.57 -0.10 0.00 -1.10 0.00 0.00 62.75 63.31 1m7k n ILE 380 Cb 0.56 -2.61 -0.07 0.00 -0.84 0.00 0.00 39.64 36.68 1m7k n ILE 380 CO 0.00 0.00 0.00 0.11 2.80 0.00 0.00 176.55 179.46 1m7k h LYS 381 N 0.00 -0.37 -0.19 9.51 1.79 -2.00 0.67 116.57 125.99 1m7k h LYS 381 Ca 0.91 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 59.41 1m7k h LYS 381 Cb 3.40 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 34.13 1m7k h LYS 381 CO -0.17 -0.25 0.12 1.57 -1.08 0.00 0.00 179.45 179.65 1m7k h LYS 382 N -0.38 0.20 -0.44 3.15 2.10 -1.52 -1.17 116.57 118.51 1m7k h LYS 382 Ca 0.02 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.60 1m7k h LYS 382 Cb 0.46 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.73 1m7k h LYS 382 CO -0.31 0.13 0.04 0.82 -2.00 0.00 0.00 179.45 178.14 1m7k h ILE 383 N 0.21 1.25 -0.50 0.07 1.08 -0.90 -1.31 117.51 117.41 1m7k h ILE 383 Ca 0.07 -0.95 -0.08 0.00 -0.39 0.00 0.00 64.86 63.50 1m7k h ILE 383 Cb 0.04 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1m7k h ILE 383 CO -0.01 0.33 -0.02 0.40 -0.69 0.00 0.00 178.15 178.16 1m7k h ILE 384 N 0.60 1.26 0.40 -0.67 2.04 0.12 -0.37 117.51 120.90 1m7k h ILE 384 Ca 0.13 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1m7k h ILE 384 Cb 0.43 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1m7k h ILE 384 CO 0.01 0.39 -0.26 0.45 0.00 0.00 0.00 178.15 178.75 1m7k h HIS 385 N 0.75 -0.67 -0.85 1.37 3.86 -1.09 -1.06 115.15 117.46 1m7k h HIS 385 Ca 0.14 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1m7k h HIS 385 Cb 0.54 0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.21 1m7k h HIS 385 CO 0.04 -0.39 0.56 -0.39 0.86 0.00 0.00 177.93 178.61 1m7k h VAL 386 N -0.63 1.20 0.06 2.45 -1.51 -1.21 -1.26 116.25 115.35 1m7k h VAL 386 Ca -0.04 -0.39 0.02 0.00 -1.23 0.00 0.00 66.70 65.06 1m7k h VAL 386 Cb 0.53 -0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 29.63 1m7k h VAL 386 CO 0.04 0.21 -0.20 -0.07 -1.23 0.00 0.00 177.57 176.31 1m7k h LEU 387 N 1.12 -0.57 -0.71 4.19 3.38 -0.62 0.20 115.31 122.31 1m7k h LEU 387 Ca 0.32 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.38 1m7k h LEU 387 Cb -0.10 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1m7k h LEU 387 CO -0.07 -0.28 0.45 -0.33 0.09 0.00 0.00 178.44 178.30 1m7k h GLU 388 N -0.36 0.87 -0.72 1.13 5.08 -0.81 -0.72 114.58 119.05 1m7k h GLU 388 Ca 0.04 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1m7k h GLU 388 Cb 0.40 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1m7k h GLU 388 CO -0.14 0.58 0.42 -0.22 -1.00 0.00 0.00 179.01 178.64 1m7k h LYS 389 N 0.90 0.75 -0.67 2.33 3.11 -0.56 -1.23 116.57 121.19 1m7k h LYS 389 Ca 0.28 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 58.03 1m7k h LYS 389 Cb -0.02 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.01 1m7k h LYS 389 CO -0.09 0.50 0.27 0.28 -2.81 0.00 0.00 179.45 177.60 1m7k h VAL 390 N 0.78 1.24 0.12 2.00 2.07 0.22 -0.72 116.25 121.96 1m7k h VAL 390 Ca 0.32 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1m7k h VAL 390 Cb 0.17 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1m7k h VAL 390 CO -0.18 0.30 -0.27 1.56 0.02 0.00 0.00 177.57 179.00 1m7k h GLN 391 N 0.95 -0.46 -0.78 1.57 4.20 -0.07 0.81 115.11 121.33 1m7k h GLN 391 Ca 0.22 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.03 1m7k h GLN 391 Cb 0.20 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 1m7k h GLN 391 CO -0.02 -0.31 0.47 1.88 -0.67 0.00 0.00 178.83 180.18 1m7k h TYR 392 N -0.48 0.87 -0.76 2.96 0.05 -1.10 -0.74 116.97 117.76 1m7k h TYR 392 Ca 0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1m7k h TYR 392 Cb 0.51 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 1m7k h TYR 392 CO -0.24 0.44 0.41 -0.07 -1.05 0.00 0.00 178.16 177.64 1m7k h LEU 393 N 0.86 0.96 -0.20 3.88 3.38 -0.26 -1.14 115.31 122.79 1m7k h LEU 393 Ca 0.34 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.25 1m7k h LEU 393 Cb 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1m7k h LEU 393 CO -0.17 0.79 -0.03 -0.33 0.09 0.00 0.00 178.44 178.79 1m7k h GLU 394 N 1.06 0.02 -0.61 1.13 4.39 0.20 0.39 114.58 121.16 1m7k h GLU 394 Ca 0.27 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.02 1m7k h GLU 394 Cb 0.05 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1m7k h GLU 394 CO -0.04 0.01 0.34 1.96 -1.16 0.00 0.00 179.01 180.12 1m7k h GLN 395 N 0.02 0.62 -0.66 2.33 4.20 -0.86 -0.16 115.11 120.60 1m7k h GLN 395 Ca 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1m7k h GLN 395 Cb 0.14 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1m7k h GLN 395 CO -0.19 0.41 0.38 1.49 -0.67 0.00 0.00 178.83 180.24 1m7k h GLU 396 N 0.64 0.90 -0.14 1.46 4.57 -0.22 -0.71 114.58 121.08 1m7k h GLU 396 Ca 0.27 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1m7k h GLU 396 Cb 0.15 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1m7k h GLU 396 CO -0.17 0.65 0.08 0.28 -1.18 0.00 0.00 179.01 178.68 1m7k h VAL 397 N 0.91 1.07 -0.60 0.32 2.07 0.15 0.96 116.25 121.13 1m7k h VAL 397 Ca 0.24 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1m7k h VAL 397 Cb -0.00 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1m7k h VAL 397 CO -0.04 0.06 0.29 -0.33 0.02 0.00 0.00 177.57 177.57 1m7k h GLU 398 N 0.16 0.84 0.00 1.57 5.08 -0.69 -1.01 114.58 120.52 1m7k h GLU 398 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1m7k h GLU 398 Cb 0.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1m7k h GLU 398 CO -0.01 0.65 -0.15 -1.91 -1.00 0.00 0.00 179.01 176.59 1m7k n GLU 399 N -4.36 0.17 -1.45 2.33 2.13 -0.32 -4.92 120.64 114.21 1m7k n GLU 399 Ca 0.05 0.12 -0.49 0.00 0.66 0.00 0.00 57.16 57.50 1m7k n GLU 399 Cb 0.13 -1.67 -0.04 0.00 0.27 0.00 0.00 31.44 30.12 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1m7k n PHE 400 N -1.96 0.05 -0.22 4.31 7.35 0.33 -4.83 117.46 122.49 1m7k n PHE 400 Ca 0.06 0.93 0.02 0.00 -0.76 0.00 0.00 57.45 57.69 1m7k n PHE 400 Cb 0.40 -2.04 0.11 0.00 0.35 0.00 0.00 39.48 38.30 1m7k n PHE 400 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1m7k h VAL 401 N 1.57 0.44 0.00 -2.13 3.04 -1.88 -3.47 116.25 113.83 1m7k h VAL 401 Ca -0.34 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1m7k h VAL 401 Cb 1.42 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1m7k h VAL 401 CO 0.60 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.79 1m7k n GLY 402 N -1.39 4.39 3.75 3.17 0.00 -1.26 -5.12 105.19 108.75 1m7k n GLY 402 Ca 0.10 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1m7k n GLY 402 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m7k s LYS 403 N 0.00 2.78 -1.30 1.61 2.20 -1.26 -4.19 119.74 119.58 1m7k s LYS 403 Ca 0.00 -0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 54.75 1m7k s LYS 403 Cb 0.00 -2.65 -0.11 0.00 -1.51 0.00 0.00 37.83 33.56 1m7k s LYS 403 CO 0.00 0.54 2.96 1.17 -0.36 0.00 0.00 175.35 179.66 1m7k n LYS 404 N 0.32 3.26 0.00 4.03 4.81 -1.26 -3.81 118.16 125.50 1m7k n LYS 404 Ca -0.09 -1.93 0.00 0.00 -0.87 0.00 0.00 58.31 55.42 1m7k n LYS 404 Cb 0.52 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.94 1m7k n LYS 404 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1m7k n THR 405 N 3.48 0.00 -2.09 3.15 5.66 -1.26 -5.06 114.28 118.16 1m7k n THR 405 Ca 0.69 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 61.39 1m7k n THR 405 Cb 0.32 -0.80 0.01 0.00 -1.55 0.00 0.00 70.33 68.31 1m7k n THR 405 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1m7k s ASP 406 N -2.82 6.24 0.34 1.09 2.15 -1.25 -4.95 116.67 117.47 1m7k s ASP 406 Ca 0.00 1.28 0.25 0.00 0.43 0.00 0.00 52.55 54.52 1m7k s ASP 406 Cb 0.00 -2.41 1.18 0.00 -0.30 0.00 0.00 42.92 41.40 1m7k s ASP 406 CO 0.00 -0.79 1.77 0.07 -0.17 0.00 0.00 175.17 176.05 1m7k h LYS 407 N -0.16 0.00 0.06 4.34 2.10 -1.97 -3.18 116.57 117.76 1m7k h LYS 407 Ca -0.45 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.23 1m7k h LYS 407 Cb 1.19 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.47 1m7k h LYS 407 CO 0.62 0.00 -0.41 0.00 -2.00 0.00 0.00 179.45 177.66 1m7k h ALA 408 N 2.13 -0.69 -0.73 0.07 0.00 -1.96 -1.18 119.26 116.90 1m7k h ALA 408 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1m7k h ALA 408 Cb 0.23 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1m7k h ALA 408 CO 0.00 -0.96 0.48 -0.92 0.00 0.00 0.00 179.25 177.85 1m7k h TYR 409 N -0.61 0.80 0.50 0.00 3.20 -1.89 0.35 116.97 119.31 1m7k h TYR 409 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1m7k h TYR 409 Cb 0.66 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1m7k h TYR 409 CO -0.39 0.43 -0.35 -1.49 -1.64 0.00 0.00 178.16 174.73 1m7k h TRP 410 N 0.80 -0.94 0.00 -3.82 6.55 -1.43 -1.30 115.95 115.82 1m7k h TRP 410 Ca 0.31 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.12 1m7k h TRP 410 Cb 0.20 0.34 -0.00 0.00 -0.86 0.00 0.00 29.16 28.84 1m7k h TRP 410 CO -0.00 -0.50 -0.10 1.37 -1.05 0.00 0.00 178.44 178.16 1m7k h LEU 411 N -0.80 0.00 0.24 -4.49 8.10 -1.03 -0.84 115.31 116.49 1m7k h LEU 411 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1m7k h LEU 411 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1m7k h LEU 411 CO 0.04 0.10 -0.13 -0.07 -4.11 0.00 0.00 178.44 174.27 1m7k h LEU 412 N 0.00 -0.33 -0.61 0.17 3.38 0.27 0.17 115.31 118.36 1m7k h LEU 412 Ca -0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1m7k h LEU 412 Cb 0.26 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1m7k h LEU 412 CO 0.01 -0.21 0.22 -0.08 0.09 0.00 0.00 178.44 178.47 1m7k h GLU 413 N -0.35 0.92 0.21 1.13 4.81 -1.21 -0.97 114.58 119.13 1m7k h GLU 413 Ca -0.03 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1m7k h GLU 413 Cb 0.27 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1m7k h GLU 413 CO 0.04 0.80 -0.36 0.93 -0.73 0.00 0.00 179.01 179.69 1m7k h GLU 414 N 0.85 -0.63 -0.83 1.92 3.07 -1.16 0.70 114.58 118.51 1m7k h GLU 414 Ca 0.20 0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1m7k h GLU 414 Cb 0.24 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 1m7k h GLU 414 CO -0.01 -0.42 0.52 1.98 -1.40 0.00 0.00 179.01 179.67 1m7k h MET 415 N -0.65 1.11 -0.50 2.33 4.05 -0.60 -0.79 114.93 119.89 1m7k h MET 415 Ca 0.01 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 1m7k h MET 415 Cb 0.64 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 1m7k h MET 415 CO -0.15 0.77 0.19 -0.07 0.23 0.00 0.00 176.91 177.88 1m7k h LEU 416 N 1.13 0.69 -0.74 3.39 4.07 -0.66 -1.29 115.31 121.91 1m7k h LEU 416 Ca 0.30 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1m7k h LEU 416 Cb -0.07 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 1m7k h LEU 416 CO -0.06 0.68 0.23 0.71 -1.08 0.00 0.00 178.44 178.92 1m7k h THR 417 N 0.66 1.26 0.75 0.22 1.35 0.80 -0.14 112.91 117.81 1m7k h THR 417 Ca 0.16 -0.91 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 1m7k h THR 417 Cb 0.21 0.45 0.01 0.00 -1.73 0.00 0.00 68.15 67.08 1m7k h THR 417 CO -0.01 0.36 -0.36 0.50 -0.25 0.00 0.00 175.52 175.76 1m7k h LYS 418 N 1.10 -0.97 -0.77 4.72 3.64 -0.89 -1.19 116.57 122.22 1m7k h LYS 418 Ca 0.24 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.76 1m7k h LYS 418 Cb 0.31 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1m7k h LYS 418 CO -0.01 -0.63 0.50 1.05 -2.27 0.00 0.00 179.45 178.10 1m7k h GLU 419 N -1.14 0.77 0.36 1.90 -0.00 -1.23 -0.97 114.58 114.28 1m7k h GLU 419 Ca -0.10 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.36 59.19 1m7k h GLU 419 Cb 0.79 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 29.37 1m7k h GLU 419 CO 0.17 0.51 -0.17 -0.07 -0.00 0.00 0.00 179.01 179.45 1m7k h LEU 420 N 0.80 -0.41 -0.99 3.06 3.38 -0.88 0.12 115.31 120.38 1m7k h LEU 420 Ca 0.34 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.32 1m7k h LEU 420 Cb 0.28 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1m7k h LEU 420 CO -0.12 -0.26 0.65 -0.07 0.09 0.00 0.00 178.44 178.74 1m7k h LEU 421 N -0.54 1.09 -1.10 1.67 3.38 -0.73 -0.29 115.31 118.78 1m7k h LEU 421 Ca -0.05 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1m7k h LEU 421 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1m7k h LEU 421 CO 0.08 0.75 -0.29 -0.33 0.09 0.00 0.00 178.44 178.74 1m7k h GLU 422 N 1.26 0.27 -0.14 1.13 5.08 -0.95 -2.84 114.58 118.40 1m7k h GLU 422 Ca 0.39 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.46 1m7k h GLU 422 Cb -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1m7k h GLU 422 CO -0.12 0.54 -0.70 1.25 -1.00 0.00 0.00 179.01 178.97 1m7k h LEU 423 N 0.24 0.71 -0.81 1.33 5.85 0.41 -2.96 115.31 120.08 1m7k h LEU 423 Ca 0.03 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1m7k h LEU 423 Cb 0.64 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1m7k h LEU 423 CO 0.05 1.20 0.00 0.47 -0.34 0.00 0.00 178.44 179.82 1m7k n ASP 424 N -3.90 0.48 0.11 1.25 8.00 -0.23 -2.09 116.55 120.16 1m7k n ASP 424 Ca -0.05 0.66 -0.03 0.00 0.71 0.00 0.00 54.79 56.08 1m7k n ASP 424 Cb 0.70 -0.75 0.16 0.00 -0.02 0.00 0.00 41.12 41.21 1m7k n ASP 424 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1m7k h SER 425 N 0.00 0.13 -3.89 -2.24 0.02 -1.44 -3.45 113.55 102.68 1m7k h SER 425 Ca 0.00 -0.08 -0.54 0.00 -0.84 0.00 0.00 61.79 60.33 1m7k h SER 425 Cb 0.18 -0.04 0.18 0.00 0.14 0.00 0.00 62.40 62.87 1m7k h SER 425 CO 0.00 0.70 0.11 0.55 -1.14 0.00 0.00 176.83 177.05 1m7k n VAL 426 N -3.85 2.13 0.07 2.27 3.14 -0.89 -4.97 118.33 116.22 1m7k n VAL 426 Ca -0.02 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1m7k n VAL 426 Cb 0.61 -1.08 0.00 0.00 -1.06 0.00 0.00 33.84 32.31 1m7k n VAL 426 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1m7k n GLU 427 N -2.41 0.00 0.00 1.45 4.07 -1.26 -5.03 120.64 117.46 1m7k n GLU 427 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1m7k n GLU 427 Cb 0.50 -0.11 0.00 0.00 -0.06 0.00 0.00 31.44 31.77 1m7k n GLU 427 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1m7k n THR 428 N -3.09 0.00 0.00 6.31 -1.04 -1.21 -4.74 114.28 110.50 1m7k n THR 428 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1m7k n THR 428 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1m7k n THR 428 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1m7k n GLY 429 N 0.00 2.24 0.95 3.41 0.00 -1.26 -3.33 105.19 107.20 1m7k n GLY 429 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 1m7k n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m7k n GLY 430 N 0.00 0.76 3.70 -0.02 0.00 -1.26 -5.08 105.19 103.28 1m7k n GLY 430 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1m7k n GLY 430 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1m7k s GLN 431 N 0.00 4.48 0.59 1.61 2.00 -1.26 -4.92 119.66 122.15 1m7k s GLN 431 Ca 0.11 1.32 0.29 0.00 -2.00 0.00 0.00 55.36 55.08 1m7k s GLN 431 Cb 0.13 -3.50 1.75 0.00 0.80 0.00 0.00 33.01 32.19 1m7k s GLN 431 CO -0.06 -0.16 2.18 0.38 -0.50 0.00 0.00 175.29 177.14 1m7k h ASP 432 N 6.95 0.00 0.07 6.67 3.04 -1.98 0.02 116.42 131.18 1m7k h ASP 432 Ca -0.36 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.42 1m7k h ASP 432 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1m7k h ASP 432 CO 0.80 0.00 -0.03 0.77 -2.04 0.00 0.00 179.24 178.73 1m7k h SER 433 N 0.00 -0.08 0.33 4.15 4.64 -2.00 -1.21 113.55 119.39 1m7k h SER 433 Ca 0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1m7k h SER 433 Cb 0.23 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1m7k h SER 433 CO -0.00 -0.05 -0.17 0.58 -0.87 0.00 0.00 176.83 176.32 1m7k h VAL 434 N -0.10 0.79 0.66 0.95 2.07 -1.95 -1.51 116.25 117.16 1m7k h VAL 434 Ca -0.01 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1m7k h VAL 434 Cb 0.07 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1m7k h VAL 434 CO 0.02 0.16 -0.32 0.03 0.02 0.00 0.00 177.57 177.48 1m7k h ARG 435 N 0.00 -0.85 -0.27 1.57 2.47 -0.96 0.89 114.38 117.23 1m7k h ARG 435 Ca -0.00 0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1m7k h ARG 435 Cb 0.38 0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 1m7k h ARG 435 CO 0.02 -0.55 0.12 0.37 0.56 0.00 0.00 179.97 180.49 1m7k h GLN 436 N -0.92 0.39 -0.22 0.04 -0.00 -1.05 -1.44 115.11 111.90 1m7k h GLN 436 Ca -0.09 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 1m7k h GLN 436 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 1m7k h GLN 436 CO 0.15 0.39 0.10 0.00 0.00 0.00 0.00 178.83 179.47 1m7k h ALA 437 N 0.98 1.77 0.52 3.38 0.00 -1.20 -0.68 119.26 124.03 1m7k h ALA 437 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1m7k h ALA 437 Cb 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1m7k h ALA 437 CO -0.01 0.19 -0.25 0.00 0.00 0.00 0.00 179.25 179.18 1m7k h ARG 438 N 0.31 -0.67 -0.96 0.00 3.08 0.14 -0.14 114.38 116.13 1m7k h ARG 438 Ca 0.08 0.05 0.17 0.00 0.07 0.00 0.00 59.98 60.34 1m7k h ARG 438 Cb 0.04 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 1m7k h ARG 438 CO -0.01 -0.45 0.61 0.87 -1.07 0.00 0.00 179.97 179.92 1m7k h LYS 439 N -0.95 0.72 -0.47 0.04 1.79 -1.16 0.29 116.57 116.81 1m7k h LYS 439 Ca -0.07 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.31 1m7k h LYS 439 Cb 0.53 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 1m7k h LYS 439 CO 0.12 0.47 0.13 1.49 -1.08 0.00 0.00 179.45 180.58 1m7k h GLU 440 N 0.74 0.75 0.43 3.15 4.57 -1.10 -1.07 114.58 122.04 1m7k h GLU 440 Ca 0.51 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.50 1m7k h GLU 440 Cb 0.82 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1m7k h GLU 440 CO -0.28 0.73 -0.21 0.00 -1.18 0.00 0.00 179.01 178.07 1m7k h ALA 441 N 0.99 -0.58 -0.81 2.92 0.00 0.11 -0.93 119.26 120.96 1m7k h ALA 441 Ca 0.15 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1m7k h ALA 441 Cb 0.31 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 1m7k h ALA 441 CO -0.00 -0.67 0.33 -0.39 0.00 0.00 0.00 179.25 178.52 1m7k h VAL 442 N -0.88 0.60 -0.17 0.00 -1.51 -0.55 0.62 116.25 114.37 1m7k h VAL 442 Ca -0.06 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 65.24 1m7k h VAL 442 Cb 0.56 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.83 1m7k h VAL 442 CO 0.10 0.08 0.04 0.00 -1.23 0.00 0.00 177.57 176.56 1m7k h LYS 444 N 0.07 -0.83 -0.53 0.00 3.64 0.30 0.82 116.57 120.05 1m7k h LYS 444 Ca 0.05 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.59 1m7k h LYS 444 Cb 0.27 0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.20 1m7k h LYS 444 CO 0.00 -0.52 0.05 -0.84 -2.27 0.00 0.00 179.45 175.88 1m7k h ILE 445 N -1.01 0.64 -0.13 2.00 -0.00 0.14 0.88 117.51 120.02 1m7k h ILE 445 Ca -0.09 -0.06 -0.11 0.00 -0.00 0.00 0.00 64.86 64.60 1m7k h ILE 445 Cb 0.70 0.44 -0.01 0.00 -0.00 0.00 0.00 36.82 37.95 1m7k h ILE 445 CO 0.14 0.03 -0.39 -0.61 -0.00 0.00 0.00 178.15 177.32 1m7k h GLN 446 N 0.18 0.29 0.19 0.16 5.75 -1.11 -0.48 115.11 120.08 1m7k h GLN 446 Ca 0.27 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1m7k h GLN 446 Cb 0.40 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1m7k h GLN 446 CO -0.40 0.65 -0.09 0.00 -2.65 0.00 0.00 178.83 176.34 1m7k h ALA 447 N 1.34 -0.25 -0.62 3.38 0.00 0.32 -1.29 119.26 122.15 1m7k h ALA 447 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1m7k h ALA 447 Cb 0.81 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1m7k h ALA 447 CO 0.06 -0.49 0.19 0.97 0.00 0.00 0.00 179.25 179.99 1m7k h ILE 448 N -0.56 1.23 0.53 0.00 2.10 0.69 -0.59 117.51 120.92 1m7k h ILE 448 Ca -0.03 -0.79 -0.03 0.00 1.08 0.00 0.00 64.86 65.10 1m7k h ILE 448 Cb 0.42 0.55 0.01 0.00 -1.09 0.00 0.00 36.82 36.71 1m7k h ILE 448 CO 0.04 0.31 -0.26 -0.07 -1.08 0.00 0.00 178.15 177.09 1m7k h LEU 449 N 0.90 -0.61 -1.19 2.19 4.07 -1.02 -0.89 115.31 118.77 1m7k h LEU 449 Ca 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.16 1m7k h LEU 449 Cb 0.25 0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 1m7k h LEU 449 CO -0.01 -0.41 0.42 1.05 -1.08 0.00 0.00 178.44 178.41 1m7k h GLU 450 N -0.75 0.98 -0.29 1.13 4.11 -1.13 -0.55 114.58 118.08 1m7k h GLU 450 Ca -0.07 -0.09 0.01 0.00 0.07 0.00 0.00 59.36 59.28 1m7k h GLU 450 Cb 0.57 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1m7k h GLU 450 CO 0.12 0.70 0.18 -0.22 0.07 0.00 0.00 179.01 179.85 1m7k h LYS 451 N 0.99 0.35 -0.37 1.06 3.11 -0.86 -0.77 116.57 120.08 1m7k h LYS 451 Ca 0.26 -0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 57.96 1m7k h LYS 451 Cb -0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 1m7k h LYS 451 CO -0.05 0.23 -0.24 -0.07 -2.81 0.00 0.00 179.45 176.52 1m7k h LEU 452 N 0.36 0.76 -0.64 5.20 3.38 -0.74 -0.22 115.31 123.40 1m7k h LEU 452 Ca 0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1m7k h LEU 452 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1m7k h LEU 452 CO -0.05 0.97 0.39 -0.33 0.09 0.00 0.00 178.44 179.51 1m7k h GLU 453 N 0.65 0.87 -0.02 1.13 3.07 -0.68 0.86 114.58 120.46 1m7k h GLU 453 Ca 0.09 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 58.66 1m7k h GLU 453 Cb 0.75 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1m7k h GLU 453 CO 0.06 0.62 -0.87 0.87 -1.40 0.00 0.00 179.01 178.29 1m7k h LYS 454 N 0.87 0.39 -0.06 2.33 1.57 -1.02 -3.22 116.57 117.42 1m7k h LYS 454 Ca 0.23 -0.39 -0.19 0.00 -1.87 0.00 0.00 60.65 58.44 1m7k h LYS 454 Cb -0.03 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1m7k h LYS 454 CO -0.04 1.05 -0.76 0.87 -0.57 0.00 0.00 179.45 179.99 1m7k h LYS 455 N 0.23 0.37 0.00 3.15 1.79 -0.69 -3.51 116.57 117.91 1m7k h LYS 455 Ca -0.06 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1m7k h LYS 455 Cb 1.49 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.21 1m7k h LYS 455 CO 0.15 0.97 0.00 0.41 -1.08 0.00 0.00 179.45 179.90