#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 -2.12 0.28 -0.78 -0.02 -1.26 -4.66 135.00 126.44 1m7k n PRO 377 Ca 0.00 -0.71 0.16 0.00 -2.02 0.00 0.00 63.50 60.93 1m7k n PRO 377 Cb 0.00 -1.16 0.81 0.00 -0.02 0.00 0.00 33.50 33.12 1m7k n PRO 377 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1m7k h PRO 378 N 0.00 0.00 -0.61 0.52 0.11 -2.02 -1.87 132.00 128.13 1m7k h PRO 378 Ca -0.19 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.09 1m7k h PRO 378 Cb 0.65 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1m7k h PRO 378 CO 0.12 0.00 0.60 0.77 -0.21 0.00 0.00 178.00 179.27 1m7k h SER 379 N 0.00 0.00 0.17 -2.05 0.02 -1.85 0.23 113.55 110.06 1m7k h SER 379 Ca 0.04 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.76 1m7k h SER 379 Cb 0.74 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.31 1m7k h SER 379 CO -0.00 0.00 -1.06 -0.29 -1.14 0.00 0.00 176.83 174.34 1m7k h ILE 380 N 0.00 1.40 -1.00 3.27 6.09 -1.60 -3.18 117.51 122.49 1m7k h ILE 380 Ca 0.29 -2.57 0.06 0.00 -1.37 0.00 0.00 64.86 61.28 1m7k h ILE 380 Cb 1.48 3.11 -0.07 0.00 0.47 0.00 0.00 36.82 41.82 1m7k h ILE 380 CO -0.00 0.74 0.65 0.11 -3.07 0.00 0.00 178.15 176.57 1m7k h LYS 381 N -0.23 1.14 0.51 2.19 1.79 -1.15 -0.47 116.57 120.36 1m7k h LYS 381 Ca -0.19 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.18 1m7k h LYS 381 Cb 1.80 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 1m7k h LYS 381 CO 0.18 0.76 -0.24 0.87 -1.08 0.00 0.00 179.45 179.93 1m7k h LYS 382 N 1.18 -0.66 -0.73 3.15 6.56 -1.53 -1.01 116.57 123.53 1m7k h LYS 382 Ca 0.43 0.04 0.07 0.00 -1.06 0.00 0.00 60.65 60.13 1m7k h LYS 382 Cb 0.15 0.15 -0.05 0.00 -0.57 0.00 0.00 32.23 31.92 1m7k h LYS 382 CO -0.17 -0.37 0.48 -0.84 -2.06 0.00 0.00 179.45 176.49 1m7k h ILE 383 N -0.85 1.00 -0.10 1.86 3.07 -1.48 -1.23 117.51 119.79 1m7k h ILE 383 Ca -0.07 -0.25 -0.01 0.00 1.55 0.00 0.00 64.86 66.07 1m7k h ILE 383 Cb 0.59 0.20 -0.00 0.00 -0.27 0.00 0.00 36.82 37.33 1m7k h ILE 383 CO 0.11 0.13 0.01 0.40 -1.05 0.00 0.00 178.15 177.76 1m7k h ILE 384 N 0.74 1.24 0.10 0.16 2.04 -0.95 -0.20 117.51 120.64 1m7k h ILE 384 Ca 0.32 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1m7k h ILE 384 Cb 0.30 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1m7k h ILE 384 CO -0.11 0.22 -0.18 -0.74 0.00 0.00 0.00 178.15 177.34 1m7k h HIS 385 N -0.08 -0.47 -0.94 1.37 2.76 -0.53 -1.21 115.15 116.05 1m7k h HIS 385 Ca 0.03 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1m7k h HIS 385 Cb 0.33 0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.43 1m7k h HIS 385 CO 0.03 -0.27 0.62 -0.39 -1.30 0.00 0.00 177.93 176.62 1m7k h VAL 386 N -0.35 1.16 0.23 5.26 -1.51 -1.24 -1.13 116.25 118.68 1m7k h VAL 386 Ca 0.02 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1m7k h VAL 386 Cb 0.37 -0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.38 1m7k h VAL 386 CO -0.10 0.22 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.14 1m7k h LEU 387 N 1.19 -0.66 -0.79 4.19 3.38 -0.39 0.24 115.31 122.46 1m7k h LEU 387 Ca 0.37 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.46 1m7k h LEU 387 Cb 0.01 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1m7k h LEU 387 CO -0.11 -0.35 0.49 -0.33 0.09 0.00 0.00 178.44 178.22 1m7k h GLU 388 N -0.51 0.88 -0.40 1.13 3.07 -0.88 -0.78 114.58 117.08 1m7k h GLU 388 Ca -0.00 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 58.85 1m7k h GLU 388 Cb 0.48 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 1m7k h GLU 388 CO -0.06 0.58 0.14 -0.22 -1.40 0.00 0.00 179.01 178.05 1m7k h LYS 389 N 0.91 0.29 -0.87 2.33 3.11 -0.69 -1.29 116.57 120.36 1m7k h LYS 389 Ca 0.34 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 58.13 1m7k h LYS 389 Cb 0.12 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.24 1m7k h LYS 389 CO -0.15 0.19 0.45 0.28 -2.81 0.00 0.00 179.45 177.41 1m7k h VAL 390 N 0.30 1.26 0.22 2.00 2.07 -0.22 -0.51 116.25 121.38 1m7k h VAL 390 Ca 0.18 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1m7k h VAL 390 Cb 0.16 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1m7k h VAL 390 CO -0.18 0.30 -0.31 -0.61 0.02 0.00 0.00 177.57 176.79 1m7k h GLN 391 N 1.23 -0.58 -0.91 1.57 4.15 -0.19 0.87 115.11 121.26 1m7k h GLN 391 Ca 0.30 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.81 1m7k h GLN 391 Cb 0.07 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.84 1m7k h GLN 391 CO -0.04 -0.39 0.60 1.88 -1.93 0.00 0.00 178.83 178.95 1m7k h TYR 392 N -0.60 1.08 -0.44 3.99 0.05 -1.07 -1.28 116.97 118.71 1m7k h TYR 392 Ca 0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1m7k h TYR 392 Cb 0.58 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1m7k h TYR 392 CO -0.23 0.60 0.16 -0.07 -1.05 0.00 0.00 178.16 177.56 1m7k h LEU 393 N 1.09 0.62 -0.26 3.88 3.38 -0.11 -0.69 115.31 123.23 1m7k h LEU 393 Ca 0.38 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1m7k h LEU 393 Cb 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1m7k h LEU 393 CO -0.13 0.64 -0.04 -0.33 0.09 0.00 0.00 178.44 178.67 1m7k h GLU 394 N 0.56 0.03 -0.79 1.13 4.39 0.18 0.37 114.58 120.45 1m7k h GLU 394 Ca 0.14 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.87 1m7k h GLU 394 Cb 0.22 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 1m7k h GLU 394 CO -0.01 0.02 0.51 1.96 -1.16 0.00 0.00 179.01 180.33 1m7k h GLN 395 N 0.03 0.96 -0.50 2.33 1.08 -1.08 -0.66 115.11 117.27 1m7k h GLN 395 Ca 0.12 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1m7k h GLN 395 Cb 0.18 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1m7k h GLN 395 CO -0.24 0.64 0.20 1.49 -0.95 0.00 0.00 178.83 179.96 1m7k h GLU 396 N 0.99 0.72 -0.19 1.46 4.57 0.13 -0.80 114.58 121.47 1m7k h GLU 396 Ca 0.31 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1m7k h GLU 396 Cb -0.00 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1m7k h GLU 396 CO -0.11 0.60 0.04 0.28 -1.18 0.00 0.00 179.01 178.64 1m7k h VAL 397 N 0.72 1.21 -0.79 0.32 2.07 0.11 0.85 116.25 120.74 1m7k h VAL 397 Ca 0.17 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1m7k h VAL 397 Cb 0.14 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1m7k h VAL 397 CO -0.02 0.21 0.46 -0.33 0.02 0.00 0.00 177.57 177.92 1m7k h GLU 398 N 0.11 1.07 0.00 1.57 4.39 -0.79 -1.37 114.58 119.56 1m7k h GLU 398 Ca 0.06 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1m7k h GLU 398 Cb 0.29 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1m7k h GLU 398 CO 0.00 0.76 -0.19 0.93 -1.16 0.00 0.00 179.01 179.36 1m7k h GLU 399 N 1.09 0.00 -6.17 2.33 4.39 -0.89 -3.46 114.58 111.87 1m7k h GLU 399 Ca 0.28 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 59.25 1m7k h GLU 399 Cb -0.03 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1m7k h GLU 399 CO -0.05 0.00 0.78 0.34 -1.16 0.00 0.00 179.01 178.92 1m7k n PHE 400 N -2.54 1.89 -0.31 4.33 7.35 0.29 -4.81 117.46 123.66 1m7k n PHE 400 Ca 0.04 0.59 0.16 0.00 -0.76 0.00 0.00 57.45 57.48 1m7k n PHE 400 Cb 0.47 -2.42 0.34 0.00 0.35 0.00 0.00 39.48 38.23 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 4.74 0.34 0.00 -2.13 3.04 -1.87 -3.45 116.25 116.92 1m7k h VAL 401 Ca -0.47 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1m7k h VAL 401 Cb 1.33 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1m7k h VAL 401 CO 0.91 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 178.13 1m7k n GLY 402 N -1.35 1.75 3.22 3.17 0.00 -1.26 -5.13 105.19 105.59 1m7k n GLY 402 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.03 0.85 -0.42 1.61 -0.14 -1.26 -4.53 119.74 115.82 1m7k s LYS 403 Ca 0.00 -0.84 -0.03 0.00 -1.36 0.00 0.00 55.97 53.74 1m7k s LYS 403 Cb 0.00 0.35 0.11 0.00 -1.68 0.00 0.00 37.83 36.61 1m7k s LYS 403 CO 0.00 -0.28 2.56 1.17 -0.76 0.00 0.00 175.35 178.05 1m7k n LYS 404 N 0.07 2.25 -0.02 1.68 4.81 -1.26 -4.03 118.16 121.66 1m7k n LYS 404 Ca -0.16 -2.16 -0.02 0.00 -0.87 0.00 0.00 58.31 55.10 1m7k n LYS 404 Cb 0.62 -2.01 -0.03 0.00 0.02 0.00 0.00 35.03 33.63 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 0.70 0.26 -2.22 3.15 -1.04 -1.26 -5.05 114.28 108.81 1m7k n THR 405 Ca 0.44 -0.15 -0.26 0.00 -2.04 0.00 0.00 64.05 62.04 1m7k n THR 405 Cb 0.56 -0.88 0.06 0.00 -1.82 0.00 0.00 70.33 68.26 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 -3.55 4.98 0.26 8.00 -1.08 -1.26 -4.97 116.67 119.05 1m7k s ASP 406 Ca -0.02 0.53 0.25 0.00 -0.52 0.00 0.00 52.55 52.79 1m7k s ASP 406 Cb 0.01 -1.25 0.90 0.00 -1.46 0.00 0.00 42.92 41.12 1m7k s ASP 406 CO 0.15 -1.49 1.75 0.07 0.52 0.00 0.00 175.17 176.17 1m7k h LYS 407 N -0.52 0.00 -0.01 4.34 5.09 -1.96 -3.31 116.57 120.19 1m7k h LYS 407 Ca -0.45 0.00 0.03 0.00 0.09 0.00 0.00 60.65 60.33 1m7k h LYS 407 Cb 1.30 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 33.58 1m7k h LYS 407 CO 0.61 0.00 -0.40 0.00 -2.09 0.00 0.00 179.45 177.57 1m7k h ALA 408 N 2.36 -0.63 -0.94 0.07 0.00 -1.93 -1.01 119.26 117.18 1m7k h ALA 408 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1m7k h ALA 408 Cb 0.57 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1m7k h ALA 408 CO 0.00 -0.93 0.60 -0.92 0.00 0.00 0.00 179.25 178.00 1m7k h TYR 409 N -0.55 1.07 0.33 0.00 3.20 -1.85 0.49 116.97 119.65 1m7k h TYR 409 Ca 0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1m7k h TYR 409 Cb 0.64 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1m7k h TYR 409 CO -0.41 0.52 -0.25 -1.49 -1.64 0.00 0.00 178.16 174.89 1m7k h TRP 410 N 1.02 -0.68 -0.02 -3.82 6.55 -1.45 -1.04 115.95 116.51 1m7k h TRP 410 Ca 0.42 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.25 1m7k h TRP 410 Cb 0.28 0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.84 1m7k h TRP 410 CO -0.00 -0.35 -0.03 1.37 -1.05 0.00 0.00 178.44 178.37 1m7k h LEU 411 N -0.56 0.02 0.00 -4.49 8.10 -1.03 -0.30 115.31 117.06 1m7k h LEU 411 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1m7k h LEU 411 Cb 0.46 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1m7k h LEU 411 CO 0.01 0.06 0.00 0.18 -4.11 0.00 0.00 178.44 174.58 1m7k n LEU 412 N -4.48 0.00 0.15 0.17 4.77 0.17 -1.15 117.00 116.63 1m7k n LEU 412 Ca -0.03 0.96 0.05 0.00 -0.03 0.00 0.00 56.01 56.96 1m7k n LEU 412 Cb 0.13 -0.46 0.51 0.00 -2.33 0.00 0.00 43.42 41.27 1m7k n LEU 412 CO 0.35 -0.46 1.03 1.05 -1.33 0.00 0.00 177.39 178.03 1m7k h GLU 413 N 0.00 0.20 0.14 3.23 4.11 -1.16 -0.48 114.58 120.62 1m7k h GLU 413 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1m7k h GLU 413 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1m7k h GLU 413 CO 0.00 0.21 -0.09 0.93 0.07 0.00 0.00 179.01 180.13 1m7k h GLU 414 N 0.20 -0.21 -0.06 1.06 3.07 -0.91 0.59 114.58 118.31 1m7k h GLU 414 Ca 0.05 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1m7k h GLU 414 Cb 0.11 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1m7k h GLU 414 CO -0.00 -0.14 -0.07 0.00 -1.40 0.00 0.00 179.01 177.40 1m7k h MET 415 N -0.22 0.09 0.73 2.33 -0.00 -1.11 -1.32 114.93 115.43 1m7k h MET 415 Ca -0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.70 59.63 1m7k h MET 415 Cb 0.18 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 31.77 1m7k h MET 415 CO 0.02 0.17 -0.37 -0.07 -0.00 0.00 0.00 176.91 176.66 1m7k h LEU 416 N 0.09 -0.89 -0.65 -0.10 3.38 -0.91 0.84 115.31 117.06 1m7k h LEU 416 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1m7k h LEU 416 Cb 0.19 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1m7k h LEU 416 CO 0.01 -0.62 0.34 0.74 0.09 0.00 0.00 178.44 179.00 1m7k h THR 417 N -1.01 1.21 -0.58 0.22 2.02 -0.68 -1.39 112.91 112.70 1m7k h THR 417 Ca -0.10 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1m7k h THR 417 Cb 0.78 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1m7k h THR 417 CO 0.15 0.24 0.17 0.50 0.37 0.00 0.00 175.52 176.95 1m7k h LYS 418 N 0.90 0.91 0.92 6.66 3.11 -1.11 -0.26 116.57 127.69 1m7k h LYS 418 Ca 0.23 -0.20 -0.05 0.00 -2.81 0.00 0.00 60.65 57.82 1m7k h LYS 418 Cb 0.07 -0.13 0.01 0.00 -1.00 0.00 0.00 32.23 31.18 1m7k h LYS 418 CO -0.03 0.82 -0.44 1.49 -2.81 0.00 0.00 179.45 178.47 1m7k h GLU 419 N 0.82 -1.19 -0.97 1.90 4.22 0.10 -0.89 114.58 118.57 1m7k h GLU 419 Ca 0.19 0.08 0.08 0.00 0.08 0.00 0.00 59.36 59.79 1m7k h GLU 419 Cb 0.30 0.27 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1m7k h GLU 419 CO -0.00 -0.79 0.63 1.37 -2.18 0.00 0.00 179.01 178.03 1m7k h LEU 420 N -1.25 0.97 -0.34 1.64 8.10 -1.26 0.16 115.31 123.32 1m7k h LEU 420 Ca -0.13 0.02 0.02 0.00 0.11 0.00 0.00 57.88 57.90 1m7k h LEU 420 Cb 0.95 -0.19 -0.03 0.00 -0.44 0.00 0.00 40.66 40.96 1m7k h LEU 420 CO 0.21 0.59 0.17 0.25 -4.11 0.00 0.00 178.44 175.55 1m7k h LEU 421 N 1.08 0.26 -0.84 0.17 5.85 -0.85 -0.97 115.31 120.02 1m7k h LEU 421 Ca 0.44 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 59.05 1m7k h LEU 421 Cb 0.27 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1m7k h LEU 421 CO -0.19 0.19 -0.52 -0.33 -0.34 0.00 0.00 178.44 177.26 1m7k h GLU 422 N 0.36 0.16 -0.32 1.25 4.39 -0.33 -3.14 114.58 116.96 1m7k h GLU 422 Ca 0.14 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1m7k h GLU 422 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1m7k h GLU 422 CO -0.09 0.64 0.17 1.25 -1.16 0.00 0.00 179.01 179.82 1m7k h LEU 423 N 0.13 0.41 -2.27 1.33 6.46 -0.01 -1.99 115.31 119.36 1m7k h LEU 423 Ca 0.00 -0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.68 1m7k h LEU 423 Cb 0.96 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1m7k h LEU 423 CO 0.08 0.40 0.24 -0.78 -0.62 0.00 0.00 178.44 177.76 1m7k h ASP 424 N 0.39 0.00 -0.61 1.25 1.82 -1.15 0.12 116.42 118.25 1m7k h ASP 424 Ca 0.11 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.53 1m7k h ASP 424 Cb 0.09 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 39.97 1m7k h ASP 424 CO -0.02 0.00 0.28 -1.20 -1.61 0.00 0.00 179.24 176.69 1m7k n SER 425 N -3.21 3.98 -4.68 2.28 7.64 -0.75 -4.93 113.62 113.95 1m7k n SER 425 Ca -0.01 -2.98 -0.42 0.00 1.01 0.00 0.00 58.87 56.47 1m7k n SER 425 Cb 0.32 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.79 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 -2.39 4.83 -0.76 0.44 0.11 0.43 -4.93 120.40 118.12 1m7k s VAL 426 Ca 0.42 1.86 -0.25 0.00 -2.93 0.00 0.00 61.98 61.08 1m7k s VAL 426 Cb 0.34 -4.23 -0.20 0.00 -1.53 0.00 0.00 36.38 30.76 1m7k s VAL 426 CO 0.10 0.02 1.88 1.21 -3.33 0.00 0.00 175.10 174.98 1m7k n GLU 427 N 5.09 1.05 -3.26 1.54 2.13 -1.26 -4.82 120.64 121.11 1m7k n GLU 427 Ca 0.07 -1.83 -0.45 0.00 0.66 0.00 0.00 57.16 55.61 1m7k n GLU 427 Cb 0.49 -3.18 -0.01 0.00 0.27 0.00 0.00 31.44 29.01 1m7k n GLU 427 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1m7k s THR 428 N 8.63 5.72 0.02 6.31 2.01 -1.26 -3.59 115.64 133.47 1m7k s THR 428 Ca 0.66 -3.00 -0.10 0.00 0.31 0.00 0.00 61.69 59.55 1m7k s THR 428 Cb 0.08 -4.62 -0.06 0.00 0.01 0.00 0.00 72.50 67.91 1m7k s THR 428 CO 0.18 -1.22 1.16 1.23 -0.69 0.00 0.00 174.62 175.27 1m7k h GLY 429 N 7.53 -0.46 -4.94 4.40 0.00 -2.00 -3.43 103.07 104.16 1m7k h GLY 429 Ca 0.18 0.18 -0.19 0.00 0.00 0.00 0.00 47.33 47.50 1m7k h GLY 429 CO 0.99 -0.17 -0.26 0.61 0.00 0.00 0.00 176.54 177.71 1m7k n GLY 430 N -1.18 1.21 3.69 4.60 0.00 -1.26 -5.12 105.19 107.12 1m7k n GLY 430 Ca -0.05 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 4.15 0.16 1.61 2.00 -1.26 -4.99 119.66 121.49 1m7k s GLN 431 Ca 0.16 -0.07 -0.14 0.00 -2.00 0.00 0.00 55.36 53.30 1m7k s GLN 431 Cb 0.36 -3.50 0.04 0.00 0.80 0.00 0.00 33.01 30.72 1m7k s GLN 431 CO -0.09 0.10 1.77 0.22 -0.50 0.00 0.00 175.29 176.80 1m7k h ASP 432 N 7.20 0.62 -0.03 6.67 1.82 -2.00 0.02 116.42 130.72 1m7k h ASP 432 Ca -0.38 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1m7k h ASP 432 Cb 1.16 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 41.02 1m7k h ASP 432 CO 0.71 0.52 0.02 0.28 -1.61 0.00 0.00 179.24 179.16 1m7k h SER 433 N 0.66 0.03 -0.34 2.28 0.02 -2.00 -1.20 113.55 113.00 1m7k h SER 433 Ca 0.18 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1m7k h SER 433 Cb 0.04 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1m7k h SER 433 CO -0.03 0.02 0.10 0.58 -1.14 0.00 0.00 176.83 176.37 1m7k h VAL 434 N 0.04 1.19 0.49 2.27 2.07 -1.87 -0.95 116.25 119.48 1m7k h VAL 434 Ca 0.01 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1m7k h VAL 434 Cb -0.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1m7k h VAL 434 CO -0.00 0.24 -0.24 -0.09 0.02 0.00 0.00 177.57 177.50 1m7k h ARG 435 N 0.60 -0.63 -0.82 1.57 2.43 -0.54 0.31 114.38 117.30 1m7k h ARG 435 Ca 0.14 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1m7k h ARG 435 Cb 0.22 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1m7k h ARG 435 CO -0.00 -0.36 0.51 -0.56 -1.51 0.00 0.00 179.97 178.04 1m7k h GLN 436 N -0.79 0.95 -0.32 0.20 3.07 -1.09 -0.78 115.11 116.35 1m7k h GLN 436 Ca -0.07 -0.06 -0.06 0.00 0.09 0.00 0.00 58.65 58.55 1m7k h GLN 436 Cb 0.56 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 1m7k h GLN 436 CO 0.11 0.63 -0.07 0.00 0.09 0.00 0.00 178.83 179.59 1m7k h ALA 437 N 1.36 1.29 0.52 0.06 0.00 -1.03 -0.21 119.26 121.25 1m7k h ALA 437 Ca 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1m7k h ALA 437 Cb 0.07 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1m7k h ALA 437 CO -0.14 0.48 -0.25 -0.09 0.00 0.00 0.00 179.25 179.25 1m7k h ARG 438 N 0.50 -0.67 -0.59 0.00 2.43 0.99 -0.29 114.38 116.74 1m7k h ARG 438 Ca 0.10 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1m7k h ARG 438 Cb 0.42 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1m7k h ARG 438 CO 0.02 -0.38 0.38 -0.22 -1.51 0.00 0.00 179.97 178.26 1m7k h LYS 439 N -0.87 0.78 -0.61 0.20 3.64 -1.17 -0.85 116.57 117.70 1m7k h LYS 439 Ca -0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1m7k h LYS 439 Cb 0.60 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1m7k h LYS 439 CO 0.12 0.53 0.28 1.49 -2.27 0.00 0.00 179.45 179.59 1m7k h GLU 440 N 0.80 0.89 0.59 1.90 4.81 -0.86 -1.17 114.58 121.54 1m7k h GLU 440 Ca 0.22 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1m7k h GLU 440 Cb -0.07 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.16 1m7k h GLU 440 CO -0.04 0.73 -0.28 0.00 -0.73 0.00 0.00 179.01 178.68 1m7k h ALA 441 N 1.11 -0.79 -0.83 2.92 0.00 -0.22 -0.26 119.26 121.20 1m7k h ALA 441 Ca 0.21 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.12 1m7k h ALA 441 Cb 0.15 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 1m7k h ALA 441 CO -0.02 -0.80 0.25 -0.39 0.00 0.00 0.00 179.25 178.29 1m7k h VAL 442 N -1.08 0.43 -0.46 0.00 -1.51 -1.17 0.90 116.25 113.37 1m7k h VAL 442 Ca -0.08 -0.10 -0.07 0.00 -1.23 0.00 0.00 66.70 65.23 1m7k h VAL 442 Cb 0.66 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.93 1m7k h VAL 442 CO 0.13 0.05 0.02 0.00 -1.23 0.00 0.00 177.57 176.55 1m7k h LYS 444 N 0.64 -0.79 -0.62 0.00 3.64 0.13 0.71 116.57 120.28 1m7k h LYS 444 Ca 0.13 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.68 1m7k h LYS 444 Cb 0.46 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.37 1m7k h LYS 444 CO 0.02 -0.48 0.14 -0.84 -2.27 0.00 0.00 179.45 176.02 1m7k h ILE 445 N -1.09 0.63 -0.16 2.00 -0.00 0.60 0.95 117.51 120.45 1m7k h ILE 445 Ca -0.08 -0.09 -0.11 0.00 -0.00 0.00 0.00 64.86 64.57 1m7k h ILE 445 Cb 0.68 0.34 -0.01 0.00 -0.00 0.00 0.00 36.82 37.82 1m7k h ILE 445 CO 0.14 0.05 -0.39 -0.61 -0.00 0.00 0.00 178.15 177.33 1m7k h GLN 446 N 0.27 0.34 0.10 0.16 5.75 -1.17 -0.57 115.11 119.99 1m7k h GLN 446 Ca 0.33 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1m7k h GLN 446 Cb 0.49 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1m7k h GLN 446 CO -0.41 0.69 -0.05 0.00 -2.65 0.00 0.00 178.83 176.41 1m7k h ALA 447 N 1.30 -0.13 -0.65 3.38 0.00 0.37 -1.20 119.26 122.33 1m7k h ALA 447 Ca 0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1m7k h ALA 447 Cb 0.82 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1m7k h ALA 447 CO 0.07 -0.42 0.21 0.97 0.00 0.00 0.00 179.25 180.07 1m7k h ILE 448 N -0.43 1.24 0.06 0.00 2.10 0.82 -1.04 117.51 120.27 1m7k h ILE 448 Ca -0.01 -0.81 -0.00 0.00 1.08 0.00 0.00 64.86 65.12 1m7k h ILE 448 Cb 0.36 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 1m7k h ILE 448 CO 0.02 0.31 -0.03 -0.07 -1.08 0.00 0.00 178.15 177.31 1m7k h LEU 449 N 0.95 -0.07 -0.61 2.19 4.07 -1.02 -0.45 115.31 120.37 1m7k h LEU 449 Ca 0.21 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 1m7k h LEU 449 Cb 0.25 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1m7k h LEU 449 CO -0.01 0.01 0.38 -0.08 -1.08 0.00 0.00 178.44 177.65 1m7k h GLU 450 N -0.14 0.82 -0.71 1.13 4.81 -1.02 -1.06 114.58 118.41 1m7k h GLU 450 Ca -0.01 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1m7k h GLU 450 Cb 0.12 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1m7k h GLU 450 CO 0.01 0.58 0.45 -0.22 -0.73 0.00 0.00 179.01 179.10 1m7k h LYS 451 N 0.83 0.85 -0.28 1.92 3.64 -0.97 -0.74 116.57 121.81 1m7k h LYS 451 Ca 0.22 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1m7k h LYS 451 Cb -0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1m7k h LYS 451 CO -0.04 0.56 0.08 1.25 -2.27 0.00 0.00 179.45 179.03 1m7k h LEU 452 N 0.88 0.41 -0.93 5.20 6.46 -0.64 -0.58 115.31 126.11 1m7k h LEU 452 Ca 0.28 -0.21 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1m7k h LEU 452 Cb 0.01 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.78 1m7k h LEU 452 CO -0.10 0.51 0.61 -0.33 -0.62 0.00 0.00 178.44 178.50 1m7k h GLU 453 N 0.29 1.15 -0.41 1.25 5.08 -0.81 0.83 114.58 121.97 1m7k h GLU 453 Ca 0.09 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1m7k h GLU 453 Cb 0.25 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1m7k h GLU 453 CO -0.00 0.76 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.33 1m7k h LYS 454 N 1.19 0.87 -0.07 2.33 3.64 -0.94 -3.11 116.57 120.47 1m7k h LYS 454 Ca 0.36 -0.39 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 1m7k h LYS 454 Cb -0.03 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1m7k h LYS 454 CO -0.11 1.04 -0.74 0.87 -2.27 0.00 0.00 179.45 178.23 1m7k h LYS 455 N 0.69 0.40 -0.01 1.90 1.57 -0.58 -3.51 116.57 117.03 1m7k h LYS 455 Ca 0.09 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1m7k h LYS 455 Cb 0.79 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1m7k h LYS 455 CO 0.06 0.98 0.00 0.41 -0.57 0.00 0.00 179.45 180.33