#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7k h PRO 377 N 0.00 0.43 0.00 1.09 0.11 -2.01 1.12 132.00 132.75 1m7k h PRO 377 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1m7k h PRO 377 Cb 0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 1m7k h PRO 377 CO 0.00 0.29 -0.06 -1.00 -0.21 0.00 0.00 178.00 177.02 1m7k h PRO 378 N 0.45 0.00 0.00 1.05 0.13 -2.01 -2.48 132.00 129.14 1m7k h PRO 378 Ca 0.24 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.13 1m7k h PRO 378 Cb 0.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.30 1m7k h PRO 378 CO -0.21 0.06 -2.10 0.43 -0.23 0.00 0.00 178.00 175.95 1m7k n SER 379 N -3.18 0.78 0.09 1.44 7.64 -0.93 -4.34 113.62 115.12 1m7k n SER 379 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 1m7k n SER 379 Cb 0.35 1.12 0.02 0.00 -1.01 0.00 0.00 64.21 64.70 1m7k n SER 379 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1m7k h ILE 380 N 0.00 1.47 -0.55 0.44 6.09 0.13 -3.06 117.51 122.04 1m7k h ILE 380 Ca -0.36 -2.48 -0.06 0.00 -1.37 0.00 0.00 64.86 60.58 1m7k h ILE 380 Cb 1.79 2.36 -0.02 0.00 0.47 0.00 0.00 36.82 41.42 1m7k h ILE 380 CO 0.02 0.72 0.09 0.50 -3.07 0.00 0.00 178.15 176.41 1m7k h LYS 381 N 0.12 0.87 0.62 2.19 1.63 -1.63 -0.71 116.57 119.65 1m7k h LYS 381 Ca -0.03 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.53 1m7k h LYS 381 Cb 1.41 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 32.93 1m7k h LYS 381 CO 0.12 0.81 -0.30 -0.22 -3.45 0.00 0.00 179.45 176.41 1m7k h LYS 382 N 0.82 -0.80 -0.89 1.90 1.63 -1.75 -1.06 116.57 116.43 1m7k h LYS 382 Ca 0.17 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.11 1m7k h LYS 382 Cb 0.37 0.18 -0.07 0.00 -0.60 0.00 0.00 32.23 32.11 1m7k h LYS 382 CO 0.01 -0.51 0.54 -0.84 -3.45 0.00 0.00 179.45 175.20 1m7k h ILE 383 N -1.17 0.99 0.10 2.00 -0.00 -1.54 -0.50 117.51 117.39 1m7k h ILE 383 Ca -0.09 -0.33 -0.00 0.00 -0.00 0.00 0.00 64.86 64.44 1m7k h ILE 383 Cb 0.67 -0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.45 1m7k h ILE 383 CO 0.14 0.17 -0.05 0.40 -0.00 0.00 0.00 178.15 178.82 1m7k h ILE 384 N 0.95 0.95 -0.92 0.16 2.04 -1.14 -0.43 117.51 119.10 1m7k h ILE 384 Ca 0.40 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 66.22 1m7k h ILE 384 Cb 0.26 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1m7k h ILE 384 CO -0.21 0.03 0.60 -0.74 0.00 0.00 0.00 178.15 177.83 1m7k h HIS 385 N -0.19 1.02 -0.54 1.37 2.76 -0.62 -0.85 115.15 118.11 1m7k h HIS 385 Ca -0.01 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 1m7k h HIS 385 Cb 0.15 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 1m7k h HIS 385 CO -0.05 0.48 0.10 0.28 -1.30 0.00 0.00 177.93 177.44 1m7k h VAL 386 N 0.95 1.25 -0.01 5.26 2.07 -0.66 -0.89 116.25 124.23 1m7k h VAL 386 Ca 0.43 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1m7k h VAL 386 Cb 0.37 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1m7k h VAL 386 CO -0.19 0.34 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 1m7k h LEU 387 N 0.77 0.00 -0.58 2.57 3.38 0.23 -0.78 115.31 120.91 1m7k h LEU 387 Ca 0.17 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1m7k h LEU 387 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1m7k h LEU 387 CO 0.01 0.00 0.38 -0.33 0.09 0.00 0.00 178.44 178.59 1m7k h GLU 388 N 0.00 0.74 -0.49 1.13 5.08 -1.15 -0.39 114.58 119.50 1m7k h GLU 388 Ca 0.00 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1m7k h GLU 388 Cb 0.00 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 1m7k h GLU 388 CO -0.00 0.49 0.21 -0.22 -1.00 0.00 0.00 179.01 178.49 1m7k h LYS 389 N 0.76 0.40 -0.62 2.33 3.11 -0.84 -1.18 116.57 120.53 1m7k h LYS 389 Ca 0.22 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.98 1m7k h LYS 389 Cb -0.06 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.05 1m7k h LYS 389 CO -0.06 0.27 0.16 0.28 -2.81 0.00 0.00 179.45 177.29 1m7k h VAL 390 N 0.41 1.24 0.51 2.00 2.07 -0.65 1.00 116.25 122.83 1m7k h VAL 390 Ca 0.23 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1m7k h VAL 390 Cb 0.20 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1m7k h VAL 390 CO -0.20 0.33 -0.45 -0.61 0.02 0.00 0.00 177.57 176.66 1m7k h GLN 391 N 0.93 -0.92 -0.73 1.57 5.75 0.05 0.81 115.11 122.58 1m7k h GLN 391 Ca 0.20 0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1m7k h GLN 391 Cb 0.31 0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 1m7k h GLN 391 CO -0.00 -0.61 0.47 1.88 -2.65 0.00 0.00 178.83 177.92 1m7k h TYR 392 N -0.95 0.89 0.43 3.99 0.05 -1.18 -1.33 116.97 118.87 1m7k h TYR 392 Ca -0.06 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1m7k h TYR 392 Cb 0.82 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1m7k h TYR 392 CO -0.21 0.54 -0.36 -0.07 -1.05 0.00 0.00 178.16 177.01 1m7k h LEU 393 N 0.95 -0.96 -0.86 3.88 3.38 -0.33 -0.79 115.31 120.58 1m7k h LEU 393 Ca 0.28 0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.54 1m7k h LEU 393 Cb -0.06 0.31 -0.14 0.00 0.09 0.00 0.00 40.66 40.86 1m7k h LEU 393 CO -0.08 -0.50 0.23 -0.08 0.09 0.00 0.00 178.44 178.10 1m7k h GLU 394 N -0.77 0.21 -0.52 1.13 4.22 0.78 0.51 114.58 120.15 1m7k h GLU 394 Ca -0.06 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.43 1m7k h GLU 394 Cb 0.65 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1m7k h GLU 394 CO -0.01 0.14 0.21 0.37 -2.18 0.00 0.00 179.01 177.55 1m7k h GLN 395 N 0.22 0.40 -0.64 1.92 -0.00 -0.78 0.05 115.11 116.28 1m7k h GLN 395 Ca 0.53 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 59.14 1m7k h GLN 395 Cb 1.04 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 28.40 1m7k h GLN 395 CO -0.63 0.26 0.34 0.93 0.00 0.00 0.00 178.83 179.73 1m7k h GLU 396 N 0.41 0.89 -0.26 1.69 5.08 0.14 -1.19 114.58 121.34 1m7k h GLU 396 Ca 0.24 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1m7k h GLU 396 Cb 0.23 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1m7k h GLU 396 CO -0.22 0.67 0.16 0.28 -1.00 0.00 0.00 179.01 178.90 1m7k h VAL 397 N 0.90 1.05 -0.68 3.13 2.07 0.87 1.02 116.25 124.61 1m7k h VAL 397 Ca 0.23 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1m7k h VAL 397 Cb 0.05 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1m7k h VAL 397 CO -0.03 0.06 0.34 -0.33 0.02 0.00 0.00 177.57 177.63 1m7k h GLU 398 N 0.33 0.96 0.00 1.57 4.39 -0.64 -1.71 114.58 119.48 1m7k h GLU 398 Ca 0.10 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1m7k h GLU 398 Cb -0.02 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1m7k h GLU 398 CO -0.03 0.75 0.00 0.39 -1.16 0.00 0.00 179.01 178.96 1m7k n GLU 399 N -4.47 0.10 -1.67 2.33 1.02 -0.50 -4.88 120.64 112.57 1m7k n GLU 399 Ca 0.05 0.11 -0.58 0.00 -0.02 0.00 0.00 57.16 56.72 1m7k n GLU 399 Cb 0.12 -1.62 -0.07 0.00 -0.02 0.00 0.00 31.44 29.84 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 -1.80 1.75 -0.31 -0.32 7.35 0.35 -4.81 117.46 119.67 1m7k n PHE 400 Ca 0.06 0.69 0.17 0.00 -0.76 0.00 0.00 57.45 57.61 1m7k n PHE 400 Cb 0.36 -2.36 0.35 0.00 0.35 0.00 0.00 39.48 38.18 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 4.51 0.33 0.00 -2.13 3.04 -1.88 -3.45 116.25 116.67 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 1.34 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1m7k h VAL 401 CO 0.89 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 178.11 1m7k n GLY 402 N -1.35 1.77 3.20 3.17 0.00 -1.26 -5.13 105.19 105.59 1m7k n GLY 402 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.02 0.56 -0.73 1.61 2.47 -1.26 -4.77 119.74 117.60 1m7k s LYS 403 Ca 0.00 -0.12 -0.06 0.00 -1.56 0.00 0.00 55.97 54.23 1m7k s LYS 403 Cb 0.00 0.25 -0.06 0.00 -1.46 0.00 0.00 37.83 36.55 1m7k s LYS 403 CO 0.00 -0.14 3.01 1.17 0.16 0.00 0.00 175.35 179.55 1m7k n LYS 404 N 1.64 2.99 0.00 4.03 4.81 -1.26 -3.85 118.16 126.52 1m7k n LYS 404 Ca -0.20 -2.11 0.00 0.00 -0.87 0.00 0.00 58.31 55.13 1m7k n LYS 404 Cb 0.56 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.28 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 2.13 0.00 -1.92 3.15 -1.04 -1.26 -5.08 114.28 110.26 1m7k n THR 405 Ca 0.56 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 62.28 1m7k n THR 405 Cb 0.54 -0.60 0.15 0.00 -1.82 0.00 0.00 70.33 68.60 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 -2.45 3.63 0.30 8.00 -1.08 -1.25 -4.97 116.67 118.86 1m7k s ASP 406 Ca 0.00 0.46 0.26 0.00 -0.52 0.00 0.00 52.55 52.75 1m7k s ASP 406 Cb 0.00 -0.68 0.78 0.00 -1.46 0.00 0.00 42.92 41.56 1m7k s ASP 406 CO 0.00 -2.43 1.74 0.07 0.52 0.00 0.00 175.17 175.08 1m7k h LYS 407 N -1.43 0.00 0.02 4.34 -0.00 -1.98 -3.36 116.57 114.17 1m7k h LYS 407 Ca -0.45 0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.21 1m7k h LYS 407 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.48 1m7k h LYS 407 CO 0.49 0.00 -0.21 0.00 -0.00 0.00 0.00 179.45 179.73 1m7k h ALA 408 N 2.31 -0.70 -0.95 0.07 0.00 -1.94 -1.23 119.26 116.83 1m7k h ALA 408 Ca 0.00 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.08 1m7k h ALA 408 Cb 0.72 0.66 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 1m7k h ALA 408 CO 0.00 -0.76 0.51 -0.92 0.00 0.00 0.00 179.25 178.08 1m7k h TYR 409 N -0.28 0.88 0.22 0.00 3.20 -1.87 0.84 116.97 119.97 1m7k h TYR 409 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1m7k h TYR 409 Cb 0.29 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1m7k h TYR 409 CO -0.39 0.09 -0.25 -1.49 -1.64 0.00 0.00 178.16 174.47 1m7k h TRP 410 N 0.57 -0.70 -0.05 -3.82 6.55 -1.56 -1.11 115.95 115.82 1m7k h TRP 410 Ca 0.58 0.01 -0.03 0.00 0.95 0.00 0.00 58.89 60.39 1m7k h TRP 410 Cb 1.01 0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 29.58 1m7k h TRP 410 CO -0.06 -0.33 -0.12 1.37 -1.05 0.00 0.00 178.44 178.25 1m7k h LEU 411 N -0.48 0.07 0.00 -4.49 8.10 -0.68 -0.71 115.31 117.11 1m7k h LEU 411 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1m7k h LEU 411 Cb 0.43 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1m7k h LEU 411 CO -0.05 0.21 0.00 0.18 -4.11 0.00 0.00 178.44 174.67 1m7k n LEU 412 N -4.35 0.00 -0.17 0.17 4.77 0.29 0.12 117.00 117.82 1m7k n LEU 412 Ca -0.02 0.93 -0.07 0.00 -0.03 0.00 0.00 56.01 56.81 1m7k n LEU 412 Cb 0.22 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1m7k n LEU 412 CO 0.36 -0.43 1.06 -0.33 -1.33 0.00 0.00 177.39 176.72 1m7k h GLU 413 N 0.00 0.69 -0.64 3.23 5.08 -1.22 -1.71 114.58 120.01 1m7k h GLU 413 Ca 0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1m7k h GLU 413 Cb 0.00 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 1m7k h GLU 413 CO 0.00 0.50 0.36 0.93 -1.00 0.00 0.00 179.01 179.80 1m7k h GLU 414 N 0.68 0.66 0.43 2.33 4.39 -1.08 0.28 114.58 122.27 1m7k h GLU 414 Ca 0.18 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1m7k h GLU 414 Cb -0.01 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1m7k h GLU 414 CO -0.03 0.44 -0.21 0.52 -1.16 0.00 0.00 179.01 178.56 1m7k h MET 415 N 0.68 -0.56 -0.84 2.33 2.86 0.12 -1.09 114.93 118.43 1m7k h MET 415 Ca 0.28 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.98 1m7k h MET 415 Cb 0.15 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1m7k h MET 415 CO -0.16 -0.27 0.55 1.37 1.06 0.00 0.00 176.91 179.45 1m7k h LEU 416 N -0.83 0.92 0.16 1.22 8.10 -1.18 -1.09 115.31 122.61 1m7k h LEU 416 Ca -0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1m7k h LEU 416 Cb 0.55 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1m7k h LEU 416 CO 0.10 0.65 -0.08 0.71 -4.11 0.00 0.00 178.44 175.70 1m7k h THR 417 N 1.08 0.83 -0.55 0.15 1.35 -0.43 -0.21 112.91 115.13 1m7k h THR 417 Ca 0.33 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.25 1m7k h THR 417 Cb -0.04 0.83 -0.06 0.00 -1.73 0.00 0.00 68.15 67.15 1m7k h THR 417 CO -0.10 0.00 0.25 0.50 -0.25 0.00 0.00 175.52 175.92 1m7k h LYS 418 N -0.23 0.45 -0.84 4.72 3.64 -0.88 -0.90 116.57 122.53 1m7k h LYS 418 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1m7k h LYS 418 Cb 0.18 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1m7k h LYS 418 CO 0.03 0.30 0.53 1.49 -2.27 0.00 0.00 179.45 179.53 1m7k h GLU 419 N 0.46 1.12 0.15 1.90 4.57 -0.92 -1.17 114.58 120.69 1m7k h GLU 419 Ca 0.26 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1m7k h GLU 419 Cb 0.24 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1m7k h GLU 419 CO -0.22 0.76 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.23 1m7k h LEU 420 N 1.15 -0.17 -0.48 1.64 4.07 0.24 0.81 115.31 122.57 1m7k h LEU 420 Ca 0.30 -0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.24 1m7k h LEU 420 Cb -0.09 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 1m7k h LEU 420 CO -0.06 -0.05 0.23 0.25 -1.08 0.00 0.00 178.44 177.73 1m7k h LEU 421 N -0.29 0.33 -0.90 1.67 5.85 -0.92 -1.05 115.31 120.00 1m7k h LEU 421 Ca -0.02 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1m7k h LEU 421 Cb 0.23 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1m7k h LEU 421 CO 0.03 0.23 -0.45 -0.33 -0.34 0.00 0.00 178.44 177.58 1m7k h GLU 422 N 0.46 0.00 0.19 1.25 4.39 -1.06 -3.22 114.58 116.59 1m7k h GLU 422 Ca 0.21 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1m7k h GLU 422 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1m7k h GLU 422 CO -0.15 0.45 -0.09 1.25 -1.16 0.00 0.00 179.01 179.31 1m7k h LEU 423 N 0.00 -0.22 -2.38 1.33 5.85 0.17 -2.73 115.31 117.34 1m7k h LEU 423 Ca -0.00 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1m7k h LEU 423 Cb 0.95 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1m7k h LEU 423 CO 0.06 0.08 0.19 -2.24 -0.34 0.00 0.00 178.44 176.19 1m7k h ASP 424 N -0.52 0.00 1.18 1.25 3.04 -1.25 0.12 116.42 120.23 1m7k h ASP 424 Ca -0.03 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.76 1m7k h ASP 424 Cb 0.39 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.68 1m7k h ASP 424 CO 0.04 0.00 -0.01 0.28 -2.04 0.00 0.00 179.24 177.51 1m7k h SER 425 N 0.00 0.00 -2.57 4.15 0.02 -1.50 -3.45 113.55 110.21 1m7k h SER 425 Ca 0.03 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.41 1m7k h SER 425 Cb 0.41 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.02 1m7k h SER 425 CO -0.00 0.01 0.80 0.55 -1.14 0.00 0.00 176.83 177.06 1m7k n VAL 426 N -3.11 0.36 -3.55 2.27 3.14 0.41 -4.94 118.33 112.92 1m7k n VAL 426 Ca 0.01 -0.09 -0.39 0.00 -2.96 0.00 0.00 64.34 60.91 1m7k n VAL 426 Cb 0.35 -1.66 -0.05 0.00 -1.06 0.00 0.00 33.84 31.42 1m7k n VAL 426 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1m7k s GLU 427 N 0.46 3.43 0.03 1.45 2.12 -1.26 -4.90 118.70 120.03 1m7k s GLU 427 Ca 0.74 -3.09 -0.25 0.00 0.36 0.00 0.00 54.97 52.73 1m7k s GLU 427 Cb -0.62 -4.11 -0.18 0.00 0.26 0.00 0.00 34.13 29.48 1m7k s GLU 427 CO 0.41 -1.25 1.50 0.00 -0.54 0.00 0.00 175.26 175.38 1m7k h THR 428 N 4.20 1.19 0.00 -1.70 1.03 -1.92 -3.42 112.91 112.30 1m7k h THR 428 Ca 0.14 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 1m7k h THR 428 Cb 0.87 1.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.54 1m7k h THR 428 CO 0.86 0.15 0.00 0.61 -0.01 0.00 0.00 175.52 177.13 1m7k n GLY 429 N -0.42 2.98 0.00 2.99 0.00 -1.26 -4.28 105.19 105.20 1m7k n GLY 429 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.61 0.00 3.78 -0.02 0.00 -1.26 -5.16 105.19 101.92 1m7k n GLY 430 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1m7k n GLY 430 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m7k s GLN 431 N 0.00 3.44 0.12 1.61 1.11 -1.26 -5.01 119.66 119.67 1m7k s GLN 431 Ca 0.00 -0.25 -0.15 0.00 0.01 0.00 0.00 55.36 54.97 1m7k s GLN 431 Cb 0.00 -3.10 -0.03 0.00 -1.01 0.00 0.00 33.01 28.87 1m7k s GLN 431 CO 0.00 0.65 1.55 0.22 0.01 0.00 0.00 175.29 177.72 1m7k h ASP 432 N 5.40 0.66 0.51 5.90 3.58 -1.98 -0.01 116.42 130.49 1m7k h ASP 432 Ca -0.50 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 56.60 1m7k h ASP 432 Cb 1.20 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 42.08 1m7k h ASP 432 CO 0.60 0.83 -0.25 0.77 -2.88 0.00 0.00 179.24 178.32 1m7k h SER 433 N 0.48 -0.58 -0.97 2.28 4.64 -1.99 -1.06 113.55 116.35 1m7k h SER 433 Ca 0.10 -0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1m7k h SER 433 Cb 0.50 0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1m7k h SER 433 CO 0.02 -0.32 0.63 0.58 -0.87 0.00 0.00 176.83 176.87 1m7k h VAL 434 N -0.81 1.17 0.07 0.95 2.07 -1.93 -1.13 116.25 116.64 1m7k h VAL 434 Ca -0.07 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1m7k h VAL 434 Cb 0.58 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1m7k h VAL 434 CO 0.12 0.22 -0.04 0.03 0.02 0.00 0.00 177.57 177.92 1m7k h ARG 435 N 1.22 -0.10 -0.56 1.57 2.47 -0.86 0.43 114.38 118.56 1m7k h ARG 435 Ca 0.38 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 59.14 1m7k h ARG 435 Cb 0.00 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1m7k h ARG 435 CO -0.12 -0.07 0.33 1.96 0.56 0.00 0.00 179.97 182.64 1m7k h GLN 436 N -0.11 0.64 -0.54 0.04 1.08 -0.77 -1.16 115.11 114.29 1m7k h GLN 436 Ca -0.01 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1m7k h GLN 436 Cb 0.09 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1m7k h GLN 436 CO 0.01 0.42 0.30 0.00 -0.95 0.00 0.00 178.83 178.61 1m7k h ALA 437 N 1.25 1.50 0.37 3.87 0.00 -0.91 0.91 119.26 126.25 1m7k h ALA 437 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1m7k h ALA 437 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1m7k h ALA 437 CO -0.10 0.42 -0.18 -0.09 0.00 0.00 0.00 179.25 179.30 1m7k h ARG 438 N 0.75 -0.48 -0.04 0.00 9.65 0.11 0.12 114.38 124.50 1m7k h ARG 438 Ca 0.19 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.11 1m7k h ARG 438 Cb 0.02 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1m7k h ARG 438 CO -0.03 -0.19 -0.01 0.87 2.80 0.00 0.00 179.97 183.41 1m7k h LYS 439 N -0.75 -0.00 -0.70 0.20 1.79 -1.04 -0.54 116.57 115.54 1m7k h LYS 439 Ca -0.05 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1m7k h LYS 439 Cb 0.51 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1m7k h LYS 439 CO 0.08 -0.00 0.46 1.49 -1.08 0.00 0.00 179.45 180.40 1m7k h GLU 440 N -0.00 0.73 -0.39 3.15 4.81 -0.84 -1.05 114.58 120.98 1m7k h GLU 440 Ca 0.02 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1m7k h GLU 440 Cb 0.03 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1m7k h GLU 440 CO -0.04 0.48 0.02 0.00 -0.73 0.00 0.00 179.01 178.74 1m7k h ALA 441 N 1.62 0.52 -0.63 2.92 0.00 -0.00 -0.59 119.26 123.08 1m7k h ALA 441 Ca 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1m7k h ALA 441 Cb 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1m7k h ALA 441 CO -0.09 0.27 0.35 0.28 0.00 0.00 0.00 179.25 180.05 1m7k h VAL 442 N 0.50 1.20 -0.54 0.00 2.07 -0.18 0.76 116.25 120.05 1m7k h VAL 442 Ca 0.11 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1m7k h VAL 442 Cb 0.43 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1m7k h VAL 442 CO 0.02 0.22 0.12 0.00 0.02 0.00 0.00 177.57 177.95 1m7k h LYS 444 N 0.77 -1.02 -0.69 0.00 1.63 -0.74 0.80 116.57 117.33 1m7k h LYS 444 Ca 0.17 0.07 0.13 0.00 -0.85 0.00 0.00 60.65 60.17 1m7k h LYS 444 Cb 0.35 0.23 -0.09 0.00 -0.60 0.00 0.00 32.23 32.12 1m7k h LYS 444 CO 0.00 -0.68 0.23 -0.84 -3.45 0.00 0.00 179.45 174.72 1m7k h ILE 445 N -1.23 0.65 0.00 2.00 -0.00 -0.89 0.60 117.51 118.64 1m7k h ILE 445 Ca -0.11 -0.13 -0.09 0.00 -0.00 0.00 0.00 64.86 64.54 1m7k h ILE 445 Cb 0.81 0.25 -0.01 0.00 -0.00 0.00 0.00 36.82 37.86 1m7k h ILE 445 CO 0.18 0.07 -0.42 -0.61 -0.00 0.00 0.00 178.15 177.36 1m7k h GLN 446 N 0.37 0.00 0.08 0.16 5.75 -1.10 -1.39 115.11 118.98 1m7k h GLN 446 Ca 0.37 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1m7k h GLN 446 Cb 0.56 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1m7k h GLN 446 CO -0.40 0.42 -0.04 0.00 -2.65 0.00 0.00 178.83 176.16 1m7k h ALA 447 N 1.58 -0.11 -0.32 3.38 0.00 0.56 0.29 119.26 124.63 1m7k h ALA 447 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1m7k h ALA 447 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1m7k h ALA 447 CO 0.05 -0.33 0.00 -0.84 0.00 0.00 0.00 179.25 178.14 1m7k h ILE 448 N -0.58 1.26 -0.54 0.00 -0.00 -0.09 -1.03 117.51 116.53 1m7k h ILE 448 Ca -0.01 -0.94 -0.11 0.00 -0.00 0.00 0.00 64.86 63.80 1m7k h ILE 448 Cb 0.48 1.24 -0.02 0.00 -0.00 0.00 0.00 36.82 38.52 1m7k h ILE 448 CO 0.02 0.31 -0.08 0.17 -0.00 0.00 0.00 178.15 178.57 1m7k h LEU 449 N 0.36 0.99 -0.13 0.16 8.10 -1.33 -0.38 115.31 123.08 1m7k h LEU 449 Ca 0.09 -0.31 -0.00 0.00 0.11 0.00 0.00 57.88 57.77 1m7k h LEU 449 Cb 0.43 -0.27 -0.01 0.00 -0.44 0.00 0.00 40.66 40.38 1m7k h LEU 449 CO 0.02 1.08 0.07 -0.08 -4.11 0.00 0.00 178.44 175.42 1m7k h GLU 450 N 0.89 0.19 -0.69 0.17 4.57 -0.84 -1.24 114.58 117.63 1m7k h GLU 450 Ca 0.15 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1m7k h GLU 450 Cb 0.63 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 1m7k h GLU 450 CO 0.04 0.22 0.35 -0.22 -1.18 0.00 0.00 179.01 178.22 1m7k h LYS 451 N 0.11 0.97 0.27 1.92 3.11 -1.06 -0.80 116.57 121.08 1m7k h LYS 451 Ca 0.05 -0.12 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1m7k h LYS 451 Cb 0.09 -0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 31.13 1m7k h LYS 451 CO -0.01 0.73 -0.16 -0.07 -2.81 0.00 0.00 179.45 177.13 1m7k h LEU 452 N 0.97 -0.41 -1.08 5.20 3.38 -0.60 0.16 115.31 122.93 1m7k h LEU 452 Ca 0.24 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1m7k h LEU 452 Cb 0.06 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1m7k h LEU 452 CO -0.04 -0.27 0.40 -0.08 0.09 0.00 0.00 178.44 178.54 1m7k h GLU 453 N -0.42 1.04 -0.56 1.13 4.57 -0.98 0.89 114.58 120.26 1m7k h GLU 453 Ca -0.03 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1m7k h GLU 453 Cb 0.35 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1m7k h GLU 453 CO 0.03 0.77 0.14 0.87 -1.18 0.00 0.00 179.01 179.63 1m7k h LYS 454 N 1.04 0.86 0.09 1.92 1.57 -0.77 -3.02 116.57 118.26 1m7k h LYS 454 Ca 0.26 -0.18 -0.30 0.00 -1.87 0.00 0.00 60.65 58.56 1m7k h LYS 454 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1m7k h LYS 454 CO -0.04 0.77 -1.58 -0.22 -0.57 0.00 0.00 179.45 177.81 1m7k h LYS 455 N 0.83 0.20 0.00 3.15 3.11 -0.36 -3.51 116.57 119.99 1m7k h LYS 455 Ca 0.18 -0.34 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1m7k h LYS 455 Cb 0.30 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 1m7k h LYS 455 CO -0.00 1.02 0.00 0.41 -2.81 0.00 0.00 179.45 178.07