#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 -1.47 -1.03 1.09 -0.02 -1.26 -4.75 135.00 127.56 1m7k n PRO 377 Ca 0.00 -0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 60.88 1m7k n PRO 377 Cb 0.00 -0.80 -0.16 0.00 -0.02 0.00 0.00 33.50 32.51 1m7k n PRO 377 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1m7k n PRO 378 N -1.94 2.04 -0.10 0.52 -0.04 -1.26 -4.04 135.00 130.17 1m7k n PRO 378 Ca 0.04 -1.08 -0.14 0.00 -0.04 0.00 0.00 63.50 62.28 1m7k n PRO 378 Cb 0.19 -2.01 -0.11 0.00 -0.04 0.00 0.00 33.50 31.53 1m7k n PRO 378 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1m7k n SER 379 N 2.42 2.02 0.05 3.54 3.41 -1.26 -4.35 113.62 119.44 1m7k n SER 379 Ca 0.44 -0.09 -0.15 0.00 -0.26 0.00 0.00 58.87 58.81 1m7k n SER 379 Cb 0.89 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 1m7k n SER 379 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1m7k h ILE 380 N 0.00 1.36 -0.83 -1.33 6.09 -1.91 -3.11 117.51 117.77 1m7k h ILE 380 Ca -0.48 -2.28 0.05 0.00 -1.37 0.00 0.00 64.86 60.78 1m7k h ILE 380 Cb 1.81 2.29 -0.06 0.00 0.47 0.00 0.00 36.82 41.33 1m7k h ILE 380 CO -0.06 0.69 0.51 0.50 -3.07 0.00 0.00 178.15 176.73 1m7k h LYS 381 N 0.31 0.93 0.41 2.19 3.11 -1.83 0.67 116.57 122.36 1m7k h LYS 381 Ca -0.08 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.69 1m7k h LYS 381 Cb 1.52 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1m7k h LYS 381 CO 0.16 0.61 -0.20 0.87 -2.81 0.00 0.00 179.45 178.09 1m7k h LYS 382 N 0.95 -0.53 -0.71 1.90 1.57 -1.75 -1.12 116.57 116.87 1m7k h LYS 382 Ca 0.36 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.22 1m7k h LYS 382 Cb 0.14 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1m7k h LYS 382 CO -0.16 -0.26 0.47 0.97 -0.57 0.00 0.00 179.45 179.90 1m7k h ILE 383 N -0.76 1.07 -0.17 1.86 6.09 -1.44 -1.37 117.51 122.80 1m7k h ILE 383 Ca -0.06 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 63.13 1m7k h ILE 383 Cb 0.52 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 37.99 1m7k h ILE 383 CO 0.09 0.15 0.03 0.40 -3.07 0.00 0.00 178.15 175.76 1m7k h ILE 384 N 0.82 1.21 0.21 2.19 2.04 -0.75 0.61 117.51 123.84 1m7k h ILE 384 Ca 0.29 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1m7k h ILE 384 Cb 0.13 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1m7k h ILE 384 CO -0.09 0.21 -0.23 0.45 0.00 0.00 0.00 178.15 178.48 1m7k h HIS 385 N 0.07 -0.61 -0.59 1.37 3.86 -0.57 -0.46 115.15 118.22 1m7k h HIS 385 Ca 0.05 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1m7k h HIS 385 Cb 0.28 0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 1m7k h HIS 385 CO 0.01 -0.34 0.39 -0.39 0.86 0.00 0.00 177.93 178.46 1m7k h VAL 386 N -0.48 1.07 -0.05 2.45 -1.51 -1.24 -1.31 116.25 115.18 1m7k h VAL 386 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1m7k h VAL 386 Cb 0.46 0.33 -0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1m7k h VAL 386 CO -0.07 0.13 0.03 0.25 -1.23 0.00 0.00 177.57 176.68 1m7k h LEU 387 N 0.69 0.06 -0.60 4.19 5.85 -0.03 -0.05 115.31 125.42 1m7k h LEU 387 Ca 0.24 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1m7k h LEU 387 Cb 0.09 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1m7k h LEU 387 CO -0.06 0.07 0.37 -0.33 -0.34 0.00 0.00 178.44 178.14 1m7k h GLU 388 N 0.04 0.72 -0.80 1.25 5.08 -0.40 -0.39 114.58 120.08 1m7k h GLU 388 Ca 0.02 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1m7k h GLU 388 Cb 0.02 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 1m7k h GLU 388 CO -0.00 0.47 0.48 -0.22 -1.00 0.00 0.00 179.01 178.74 1m7k h LYS 389 N 0.74 0.84 -0.78 2.33 3.11 -0.87 -0.75 116.57 121.18 1m7k h LYS 389 Ca 0.23 -0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.97 1m7k h LYS 389 Cb -0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 31.00 1m7k h LYS 389 CO -0.09 0.55 0.28 0.28 -2.81 0.00 0.00 179.45 177.66 1m7k h VAL 390 N 0.86 1.26 -0.01 2.00 2.07 -0.11 -1.00 116.25 121.32 1m7k h VAL 390 Ca 0.35 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1m7k h VAL 390 Cb 0.20 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1m7k h VAL 390 CO -0.19 0.35 -0.12 1.56 0.02 0.00 0.00 177.57 179.19 1m7k h GLN 391 N 1.14 -0.19 -0.53 1.57 1.08 0.29 0.84 115.11 119.30 1m7k h GLN 391 Ca 0.25 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.51 1m7k h GLN 391 Cb 0.26 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 1m7k h GLN 391 CO -0.01 -0.13 0.28 1.88 -0.95 0.00 0.00 178.83 179.90 1m7k h TYR 392 N -0.20 0.51 -0.55 2.96 0.05 -1.02 -0.15 116.97 118.57 1m7k h TYR 392 Ca 0.05 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1m7k h TYR 392 Cb 0.26 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 1m7k h TYR 392 CO -0.18 0.25 0.26 -0.07 -1.05 0.00 0.00 178.16 177.37 1m7k h LEU 393 N 0.54 0.69 -0.33 3.88 3.38 -0.46 -1.05 115.31 121.96 1m7k h LEU 393 Ca 0.23 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1m7k h LEU 393 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1m7k h LEU 393 CO -0.15 0.59 0.20 -0.08 0.09 0.00 0.00 178.44 179.09 1m7k h GLU 394 N 0.77 0.40 -0.64 1.13 4.22 0.24 0.36 114.58 121.06 1m7k h GLU 394 Ca 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 1m7k h GLU 394 Cb 0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1m7k h GLU 394 CO -0.03 0.26 0.31 0.37 -2.18 0.00 0.00 179.01 177.75 1m7k h GLN 395 N 0.41 0.92 0.80 1.92 4.15 -0.60 -0.34 115.11 122.38 1m7k h GLN 395 Ca 0.13 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1m7k h GLN 395 Cb -0.02 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 27.51 1m7k h GLN 395 CO -0.05 0.74 -0.38 0.93 -1.93 0.00 0.00 178.83 178.14 1m7k h GLU 396 N 0.88 -1.03 -0.92 1.69 5.08 -0.62 -0.74 114.58 118.92 1m7k h GLU 396 Ca 0.22 0.07 0.18 0.00 -1.00 0.00 0.00 59.36 58.83 1m7k h GLU 396 Cb 0.12 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 1m7k h GLU 396 CO -0.03 -0.68 0.59 -0.39 -1.00 0.00 0.00 179.01 177.51 1m7k h VAL 397 N -1.14 0.75 -0.43 3.13 -1.51 -0.23 1.00 116.25 117.82 1m7k h VAL 397 Ca -0.11 -0.21 -0.03 0.00 -1.23 0.00 0.00 66.70 65.13 1m7k h VAL 397 Cb 0.83 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.07 1m7k h VAL 397 CO 0.18 0.11 0.17 -0.33 -1.23 0.00 0.00 177.57 176.47 1m7k h GLU 398 N 0.60 0.65 -0.00 5.19 5.08 -0.75 -2.02 114.58 123.33 1m7k h GLU 398 Ca 0.49 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1m7k h GLU 398 Cb 0.93 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1m7k h GLU 398 CO -0.23 0.60 -0.10 0.39 -1.00 0.00 0.00 179.01 178.67 1m7k n GLU 399 N -4.61 0.70 -1.46 2.33 1.02 0.22 -4.94 120.64 113.90 1m7k n GLU 399 Ca 0.00 -0.23 -0.51 0.00 -0.02 0.00 0.00 57.16 56.40 1m7k n GLU 399 Cb 0.15 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.03 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1m7k n PHE 400 N -0.95 0.10 -0.23 -0.32 7.35 0.32 -4.83 117.46 118.90 1m7k n PHE 400 Ca 0.15 0.96 -0.01 0.00 -0.76 0.00 0.00 57.45 57.79 1m7k n PHE 400 Cb 0.27 -2.04 0.06 0.00 0.35 0.00 0.00 39.48 38.12 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 1.82 0.26 0.00 -2.13 3.04 -1.88 -3.46 116.25 113.89 1m7k h VAL 401 Ca -0.37 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1m7k h VAL 401 Cb 1.42 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1m7k h VAL 401 CO 0.61 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.78 1m7k n GLY 402 N -1.46 2.94 3.65 3.17 0.00 -1.26 -5.12 105.19 107.11 1m7k n GLY 402 Ca 0.08 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 1m7k n GLY 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m7k s LYS 403 N 0.00 2.36 -0.97 1.61 -0.14 -1.26 -4.53 119.74 116.80 1m7k s LYS 403 Ca 0.00 -1.10 -0.08 0.00 -1.36 0.00 0.00 55.97 53.43 1m7k s LYS 403 Cb 0.00 -2.34 -0.11 0.00 -1.68 0.00 0.00 37.83 33.70 1m7k s LYS 403 CO 0.00 0.46 3.09 1.17 -0.76 0.00 0.00 175.35 179.32 1m7k n LYS 404 N -0.01 3.16 0.00 1.68 4.81 -1.26 -3.88 118.16 122.66 1m7k n LYS 404 Ca -0.10 -1.98 0.00 0.00 -0.87 0.00 0.00 58.31 55.36 1m7k n LYS 404 Cb 0.55 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1m7k n LYS 404 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1m7k n THR 405 N 2.78 0.00 -4.04 3.15 -1.04 -1.26 -5.06 114.28 108.81 1m7k n THR 405 Ca 0.63 -0.40 -0.26 0.00 -2.04 0.00 0.00 64.05 61.98 1m7k n THR 405 Cb 0.48 1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 69.97 1m7k n THR 405 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1m7k s ASP 406 N -0.70 5.76 0.62 8.00 2.15 -1.25 -4.99 116.67 126.26 1m7k s ASP 406 Ca 0.00 -0.05 0.41 0.00 0.43 0.00 0.00 52.55 53.34 1m7k s ASP 406 Cb 0.00 -1.58 2.20 0.00 -0.30 0.00 0.00 42.92 43.25 1m7k s ASP 406 CO 0.00 0.06 2.26 0.50 -0.17 0.00 0.00 175.17 177.82 1m7k h LYS 407 N 2.28 0.00 0.02 4.34 3.64 -1.97 -3.12 116.57 121.77 1m7k h LYS 407 Ca -0.48 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1m7k h LYS 407 Cb 1.20 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1m7k h LYS 407 CO 0.65 0.00 -0.40 0.00 -2.27 0.00 0.00 179.45 177.42 1m7k h ALA 408 N 2.00 -0.85 -0.91 5.00 0.00 -1.96 -1.02 119.26 121.51 1m7k h ALA 408 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.03 1m7k h ALA 408 Cb 0.04 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1m7k h ALA 408 CO 0.00 -0.97 0.59 -0.92 0.00 0.00 0.00 179.25 177.95 1m7k h TYR 409 N -0.52 0.67 0.54 0.00 3.20 -1.89 0.57 116.97 119.54 1m7k h TYR 409 Ca 0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1m7k h TYR 409 Cb 0.55 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1m7k h TYR 409 CO -0.46 0.19 -0.30 -1.49 -1.64 0.00 0.00 178.16 174.46 1m7k h TRP 410 N 0.52 -0.79 0.00 -3.82 6.55 -1.36 -1.10 115.95 115.94 1m7k h TRP 410 Ca 0.48 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.28 1m7k h TRP 410 Cb 1.03 0.28 -0.00 0.00 -0.86 0.00 0.00 29.16 29.60 1m7k h TRP 410 CO -0.00 -0.46 -0.11 1.37 -1.05 0.00 0.00 178.44 178.18 1m7k h LEU 411 N -0.77 0.00 0.00 -4.49 8.10 -0.77 -0.86 115.31 116.52 1m7k h LEU 411 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.92 1m7k h LEU 411 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 1m7k h LEU 411 CO 0.09 0.11 0.00 0.18 -4.11 0.00 0.00 178.44 174.72 1m7k n LEU 412 N -4.00 0.00 -0.29 0.17 4.77 0.19 0.24 117.00 118.09 1m7k n LEU 412 Ca -0.02 0.93 -0.03 0.00 -0.03 0.00 0.00 56.01 56.86 1m7k n LEU 412 Cb 0.20 -0.43 0.09 0.00 -2.33 0.00 0.00 43.42 40.95 1m7k n LEU 412 CO 0.32 -0.43 1.20 -0.33 -1.33 0.00 0.00 177.39 176.81 1m7k h GLU 413 N 0.00 0.99 0.25 3.23 4.39 -1.19 -0.99 114.58 121.26 1m7k h GLU 413 Ca 0.00 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1m7k h GLU 413 Cb 0.00 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 1m7k h GLU 413 CO 0.00 0.66 -0.32 0.93 -1.16 0.00 0.00 179.01 179.12 1m7k h GLU 414 N 1.02 -0.60 -0.99 2.33 5.08 -1.14 0.52 114.58 120.81 1m7k h GLU 414 Ca 0.31 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 1m7k h GLU 414 Cb -0.02 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1m7k h GLU 414 CO -0.10 -0.40 0.64 1.98 -1.00 0.00 0.00 179.01 180.13 1m7k h MET 415 N -0.62 1.18 0.33 2.33 4.05 0.02 -1.31 114.93 120.90 1m7k h MET 415 Ca -0.00 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1m7k h MET 415 Cb 0.59 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1m7k h MET 415 CO -0.10 0.78 -0.18 -0.07 0.23 0.00 0.00 176.91 177.57 1m7k h LEU 416 N 1.21 -0.42 -0.46 3.39 3.38 -0.59 -0.55 115.31 121.27 1m7k h LEU 416 Ca 0.40 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.45 1m7k h LEU 416 Cb 0.07 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1m7k h LEU 416 CO -0.14 -0.29 0.19 0.71 0.09 0.00 0.00 178.44 179.00 1m7k h THR 417 N -0.47 0.90 -0.40 0.22 1.35 -0.55 -1.05 112.91 112.91 1m7k h THR 417 Ca -0.04 -0.13 0.03 0.00 -0.55 0.00 0.00 66.41 65.72 1m7k h THR 417 Cb 0.37 0.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.23 1m7k h THR 417 CO 0.06 0.07 0.20 0.50 -0.25 0.00 0.00 175.52 176.09 1m7k h LYS 418 N 0.39 0.39 -0.46 4.72 3.64 -1.06 -1.23 116.57 122.95 1m7k h LYS 418 Ca 0.21 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1m7k h LYS 418 Cb 0.18 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1m7k h LYS 418 CO -0.19 0.26 0.27 0.93 -2.27 0.00 0.00 179.45 178.45 1m7k h GLU 419 N 0.40 0.53 0.22 1.90 3.07 -0.55 0.55 114.58 120.71 1m7k h GLU 419 Ca 0.17 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1m7k h GLU 419 Cb 0.09 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1m7k h GLU 419 CO -0.13 0.35 -0.18 -0.07 -1.40 0.00 0.00 179.01 177.58 1m7k h LEU 420 N 0.55 -0.48 -1.83 1.33 3.38 -0.75 0.34 115.31 117.85 1m7k h LEU 420 Ca 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1m7k h LEU 420 Cb 0.01 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1m7k h LEU 420 CO -0.08 -0.28 0.01 -0.07 0.09 0.00 0.00 178.44 178.10 1m7k h LEU 421 N -0.42 0.10 0.51 1.67 4.07 -1.03 0.03 115.31 120.23 1m7k h LEU 421 Ca -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1m7k h LEU 421 Cb 0.38 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.10 1m7k h LEU 421 CO -0.02 0.12 -0.25 -0.08 -1.08 0.00 0.00 178.44 177.13 1m7k h GLU 422 N 0.11 -0.66 -0.02 1.13 4.22 -0.16 -3.23 114.58 115.97 1m7k h GLU 422 Ca 0.03 0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.52 1m7k h GLU 422 Cb 0.07 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1m7k h GLU 422 CO -0.00 -0.44 0.02 1.37 -2.18 0.00 0.00 179.01 177.77 1m7k h LEU 423 N -1.11 0.00 -2.34 1.64 8.10 -0.85 -1.28 115.31 119.47 1m7k h LEU 423 Ca -0.07 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.94 1m7k h LEU 423 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1m7k h LEU 423 CO 0.12 0.00 0.21 -0.78 -4.11 0.00 0.00 178.44 173.87 1m7k h ASP 424 N 0.00 0.00 -0.79 0.17 3.58 -1.00 -1.15 116.42 117.23 1m7k h ASP 424 Ca 0.01 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.94 1m7k h ASP 424 Cb 0.04 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 40.86 1m7k h ASP 424 CO -0.00 0.00 0.67 -1.20 -2.88 0.00 0.00 179.24 175.83 1m7k n SER 425 N -3.30 6.58 -4.85 2.28 7.64 -0.48 -4.96 113.62 116.52 1m7k n SER 425 Ca -0.01 -3.47 -0.34 0.00 1.01 0.00 0.00 58.87 56.07 1m7k n SER 425 Cb 0.29 -0.97 -0.06 0.00 -1.01 0.00 0.00 64.21 62.47 1m7k n SER 425 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1m7k s VAL 426 N -3.62 4.85 -0.81 0.44 0.11 -0.44 -5.04 120.40 115.89 1m7k s VAL 426 Ca 0.50 0.73 0.01 0.00 -2.93 0.00 0.00 61.98 60.29 1m7k s VAL 426 Cb 0.40 -3.68 0.20 0.00 -1.53 0.00 0.00 36.38 31.77 1m7k s VAL 426 CO 0.01 0.08 0.67 1.21 -3.33 0.00 0.00 175.10 173.73 1m7k n GLU 427 N 0.32 2.30 -0.03 1.54 2.13 -1.26 -4.90 120.64 120.75 1m7k n GLU 427 Ca -0.02 -4.49 -0.14 0.00 0.66 0.00 0.00 57.16 53.16 1m7k n GLU 427 Cb 0.52 -2.36 -0.10 0.00 0.27 0.00 0.00 31.44 29.77 1m7k n GLU 427 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1m7k h THR 428 N 4.16 1.49 -2.34 6.31 1.03 -1.92 -3.38 112.91 118.26 1m7k h THR 428 Ca 0.16 -1.67 -0.29 0.00 -0.01 0.00 0.00 66.41 64.60 1m7k h THR 428 Cb 0.78 2.50 -0.07 0.00 -1.07 0.00 0.00 68.15 70.29 1m7k h THR 428 CO 0.80 0.46 -0.31 0.61 -0.01 0.00 0.00 175.52 177.07 1m7k n GLY 429 N 0.74 0.54 0.00 2.99 0.00 -1.26 -4.26 105.19 103.94 1m7k n GLY 429 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.52 0.60 3.55 -0.02 0.00 -1.26 -5.15 105.19 102.38 1m7k n GLY 430 Ca -0.15 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.16 0.45 0.11 1.61 2.00 -1.26 -5.05 119.66 117.35 1m7k s GLN 431 Ca 0.00 1.01 -0.17 0.00 -2.00 0.00 0.00 55.36 54.19 1m7k s GLN 431 Cb 0.00 0.48 -0.05 0.00 0.80 0.00 0.00 33.01 34.25 1m7k s GLN 431 CO 0.00 -0.13 1.61 -0.44 -0.50 0.00 0.00 175.29 175.82 1m7k h ASP 432 N 7.36 0.47 0.44 6.67 5.19 -1.98 -0.51 116.42 134.06 1m7k h ASP 432 Ca -0.20 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 55.97 1m7k h ASP 432 Cb 1.14 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.52 1m7k h ASP 432 CO 0.12 0.58 -0.28 -1.28 -3.12 0.00 0.00 179.24 175.26 1m7k h SER 433 N 0.35 -0.69 -0.85 6.45 0.87 -1.99 -0.39 113.55 117.29 1m7k h SER 433 Ca 0.10 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1m7k h SER 433 Cb 0.29 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 1m7k h SER 433 CO 0.00 -0.43 0.54 0.58 -0.53 0.00 0.00 176.83 176.99 1m7k h VAL 434 N -0.68 1.10 -0.49 2.23 2.07 -1.93 -1.27 116.25 117.28 1m7k h VAL 434 Ca -0.05 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1m7k h VAL 434 Cb 0.56 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1m7k h VAL 434 CO 0.04 0.19 0.31 0.03 0.02 0.00 0.00 177.57 178.16 1m7k h ARG 435 N 1.03 0.60 0.33 1.57 3.08 -0.81 0.29 114.38 120.47 1m7k h ARG 435 Ca 0.35 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1m7k h ARG 435 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1m7k h ARG 435 CO -0.14 0.40 -0.16 0.37 -1.07 0.00 0.00 179.97 179.37 1m7k h GLN 436 N 0.62 -0.43 -0.44 0.04 4.15 -0.45 -1.21 115.11 117.39 1m7k h GLN 436 Ca 0.19 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.66 1m7k h GLN 436 Cb -0.02 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1m7k h GLN 436 CO -0.07 -0.25 0.29 0.00 -1.93 0.00 0.00 178.83 176.87 1m7k h ALA 437 N 0.17 1.75 0.63 3.38 0.00 -1.05 -1.12 119.26 123.01 1m7k h ALA 437 Ca -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1m7k h ALA 437 Cb 0.37 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1m7k h ALA 437 CO 0.07 0.21 -0.30 -0.09 0.00 0.00 0.00 179.25 179.14 1m7k h ARG 438 N 0.53 -0.81 -0.70 0.00 2.43 0.03 0.19 114.38 116.05 1m7k h ARG 438 Ca 0.17 0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.51 1m7k h ARG 438 Cb 0.02 0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 29.67 1m7k h ARG 438 CO -0.04 -0.54 0.28 -0.22 -1.51 0.00 0.00 179.97 177.94 1m7k h LYS 439 N -0.93 0.43 0.30 0.20 3.64 -1.08 0.41 116.57 119.54 1m7k h LYS 439 Ca -0.09 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1m7k h LYS 439 Cb 0.65 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1m7k h LYS 439 CO 0.14 0.29 -0.15 1.49 -2.27 0.00 0.00 179.45 178.95 1m7k h GLU 440 N 0.45 -0.40 -0.30 1.90 4.81 -1.17 -0.55 114.58 119.32 1m7k h GLU 440 Ca 0.37 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1m7k h GLU 440 Cb 0.51 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1m7k h GLU 440 CO -0.36 -0.26 0.18 0.00 -0.73 0.00 0.00 179.01 177.84 1m7k h ALA 441 N 0.29 0.38 -0.89 2.92 0.00 0.13 -1.23 119.26 120.86 1m7k h ALA 441 Ca -0.04 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1m7k h ALA 441 Cb 0.32 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1m7k h ALA 441 CO 0.06 -0.18 0.53 0.28 0.00 0.00 0.00 179.25 179.94 1m7k h VAL 442 N 0.38 0.92 0.02 0.00 2.07 -0.05 0.16 116.25 119.75 1m7k h VAL 442 Ca 0.11 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1m7k h VAL 442 Cb -0.02 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1m7k h VAL 442 CO -0.04 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.70 1m7k h LYS 444 N -0.20 0.13 -0.02 0.00 1.79 -0.50 0.81 116.57 118.57 1m7k h LYS 444 Ca -0.00 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1m7k h LYS 444 Cb 0.19 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1m7k h LYS 444 CO 0.00 0.09 -0.17 0.82 -1.08 0.00 0.00 179.45 179.11 1m7k h ILE 445 N 0.13 0.57 0.00 1.86 2.04 -0.64 0.73 117.51 122.21 1m7k h ILE 445 Ca 0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 1m7k h ILE 445 Cb 0.11 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1m7k h ILE 445 CO -0.14 0.00 -0.23 -0.61 0.00 0.00 0.00 178.15 177.16 1m7k h GLN 446 N -0.27 0.00 -0.09 2.37 -0.00 -0.90 -0.78 115.11 115.43 1m7k h GLN 446 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.66 1m7k h GLN 446 Cb 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.83 1m7k h GLN 446 CO -0.18 0.23 -0.13 0.00 0.00 0.00 0.00 178.83 178.75 1m7k h ALA 447 N 1.77 0.14 -0.41 3.38 0.00 0.23 -1.10 119.26 123.27 1m7k h ALA 447 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1m7k h ALA 447 Cb 0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1m7k h ALA 447 CO 0.03 0.01 -0.13 0.97 0.00 0.00 0.00 179.25 180.14 1m7k h ILE 448 N -0.19 1.26 0.35 0.00 2.10 0.65 -0.64 117.51 121.04 1m7k h ILE 448 Ca 0.01 -1.18 -0.02 0.00 1.08 0.00 0.00 64.86 64.76 1m7k h ILE 448 Cb 0.68 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 1m7k h ILE 448 CO 0.03 0.40 -0.17 -0.07 -1.08 0.00 0.00 178.15 177.26 1m7k h LEU 449 N 0.67 -0.39 -0.87 2.19 4.07 -1.14 -1.00 115.31 118.83 1m7k h LEU 449 Ca 0.11 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 57.98 1m7k h LEU 449 Cb 0.60 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.39 1m7k h LEU 449 CO 0.04 -0.07 0.56 1.05 -1.08 0.00 0.00 178.44 178.94 1m7k h GLU 450 N -0.75 1.04 -0.35 1.13 4.11 -1.18 -1.14 114.58 117.45 1m7k h GLU 450 Ca -0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1m7k h GLU 450 Cb 0.51 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1m7k h GLU 450 CO 0.08 0.69 0.23 0.87 0.07 0.00 0.00 179.01 180.95 1m7k h LYS 451 N 1.07 0.46 -0.29 1.06 1.57 -1.06 -0.78 116.57 118.59 1m7k h LYS 451 Ca 0.35 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1m7k h LYS 451 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1m7k h LYS 451 CO -0.13 0.30 0.19 -0.07 -0.57 0.00 0.00 179.45 179.18 1m7k h LEU 452 N 0.47 0.33 -0.77 2.94 3.38 -0.58 -1.01 115.31 120.06 1m7k h LEU 452 Ca 0.13 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1m7k h LEU 452 Cb -0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1m7k h LEU 452 CO -0.03 0.24 0.50 -0.33 0.09 0.00 0.00 178.44 178.90 1m7k h GLU 453 N 0.39 0.95 0.26 1.13 5.08 -0.94 0.85 114.58 122.29 1m7k h GLU 453 Ca 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1m7k h GLU 453 Cb -0.04 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1m7k h GLU 453 CO -0.03 0.63 -0.12 0.87 -1.00 0.00 0.00 179.01 179.35 1m7k h LYS 454 N 0.98 -0.33 -0.27 2.33 1.57 -0.77 -3.01 116.57 117.06 1m7k h LYS 454 Ca 0.30 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 59.01 1m7k h LYS 454 Cb -0.01 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1m7k h LYS 454 CO -0.10 -0.13 -0.26 -0.22 -0.57 0.00 0.00 179.45 178.17 1m7k h LYS 455 N -0.48 0.52 -0.03 3.15 3.64 -0.98 -3.51 116.57 118.89 1m7k h LYS 455 Ca -0.04 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1m7k h LYS 455 Cb 0.36 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1m7k h LYS 455 CO 0.06 0.74 0.00 0.41 -2.27 0.00 0.00 179.45 178.38