#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 -0.99 -0.62 1.09 -0.02 -1.26 -4.76 135.00 128.45 1m7k n PRO 377 Ca 0.00 -0.33 -0.04 0.00 -2.02 0.00 0.00 63.50 61.10 1m7k n PRO 377 Cb 0.00 -0.60 -0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 -1.54 1.23 -0.11 0.52 -0.04 -1.26 -3.88 135.00 129.92 1m7k n PRO 378 Ca 0.03 -0.39 -0.14 0.00 -0.04 0.00 0.00 63.50 62.96 1m7k n PRO 378 Cb 0.14 -1.19 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 1m7k n PRO 378 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1m7k n SER 379 N 1.33 2.16 0.07 3.54 2.88 -1.26 -4.36 113.62 117.98 1m7k n SER 379 Ca 0.09 -0.10 -0.15 0.00 -1.33 0.00 0.00 58.87 57.37 1m7k n SER 379 Cb 0.54 -0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 63.72 1m7k n SER 379 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1m7k h ILE 380 N 0.00 1.39 -0.65 2.46 -0.00 -1.90 -3.18 117.51 115.63 1m7k h ILE 380 Ca -0.48 -2.51 0.06 0.00 -0.00 0.00 0.00 64.86 61.93 1m7k h ILE 380 Cb 1.78 2.51 -0.04 0.00 -0.00 0.00 0.00 36.82 41.07 1m7k h ILE 380 CO -0.06 0.75 0.43 0.07 -0.00 0.00 0.00 178.15 179.33 1m7k h LYS 381 N 0.23 0.64 -0.05 2.19 2.10 -1.80 0.25 116.57 120.14 1m7k h LYS 381 Ca -0.10 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.49 1m7k h LYS 381 Cb 1.68 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.87 1m7k h LYS 381 CO 0.18 0.43 -0.05 0.87 -2.00 0.00 0.00 179.45 178.88 1m7k h LYS 382 N 0.66 0.12 -0.43 0.07 1.57 -1.75 -0.94 116.57 115.86 1m7k h LYS 382 Ca 0.28 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.87 1m7k h LYS 382 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1m7k h LYS 382 CO -0.08 0.59 -0.21 0.97 -0.57 0.00 0.00 179.45 180.14 1m7k h ILE 383 N -0.35 1.27 -0.23 1.86 6.09 -1.44 -1.31 117.51 123.40 1m7k h ILE 383 Ca 0.01 -1.34 -0.07 0.00 -1.37 0.00 0.00 64.86 62.09 1m7k h ILE 383 Cb 0.57 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.01 1m7k h ILE 383 CO 0.01 0.46 -0.11 -0.29 -3.07 0.00 0.00 178.15 175.15 1m7k h ILE 384 N 0.75 1.30 0.63 2.19 2.10 -0.57 0.14 117.51 124.07 1m7k h ILE 384 Ca 0.10 -1.18 -0.03 0.00 1.08 0.00 0.00 64.86 64.83 1m7k h ILE 384 Cb 0.75 1.59 0.01 0.00 -1.09 0.00 0.00 36.82 38.07 1m7k h ILE 384 CO 0.06 0.37 -0.30 0.45 -1.08 0.00 0.00 178.15 177.64 1m7k h HIS 385 N 0.20 -0.79 -0.62 2.19 3.86 -1.12 -0.75 115.15 118.12 1m7k h HIS 385 Ca 0.05 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1m7k h HIS 385 Cb 0.61 0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 1m7k h HIS 385 CO 0.06 -0.49 0.41 -0.39 0.86 0.00 0.00 177.93 178.39 1m7k h VAL 386 N -0.86 1.09 -0.18 2.45 -1.51 -1.28 -1.55 116.25 114.42 1m7k h VAL 386 Ca -0.09 -0.26 0.01 0.00 -1.23 0.00 0.00 66.70 65.14 1m7k h VAL 386 Cb 0.65 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 1m7k h VAL 386 CO 0.14 0.14 0.08 0.25 -1.23 0.00 0.00 177.57 176.95 1m7k h LEU 387 N 0.75 0.11 -0.20 4.19 5.85 -0.28 0.78 115.31 126.51 1m7k h LEU 387 Ca 0.25 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1m7k h LEU 387 Cb 0.05 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1m7k h LEU 387 CO -0.07 0.09 0.09 -0.33 -0.34 0.00 0.00 178.44 177.88 1m7k h GLU 388 N 0.18 0.19 0.00 1.25 5.08 -0.39 0.81 114.58 121.70 1m7k h GLU 388 Ca 0.08 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1m7k h GLU 388 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1m7k h GLU 388 CO -0.06 0.13 -0.05 -0.22 -1.00 0.00 0.00 179.01 177.80 1m7k h LYS 389 N 0.20 -0.09 -0.71 2.33 1.63 -0.88 -1.42 116.57 117.63 1m7k h LYS 389 Ca 0.08 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1m7k h LYS 389 Cb 0.03 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1m7k h LYS 389 CO -0.06 -0.06 0.47 0.28 -3.45 0.00 0.00 179.45 176.63 1m7k h VAL 390 N -0.09 1.19 0.38 2.00 2.07 0.95 -0.94 116.25 121.81 1m7k h VAL 390 Ca 0.02 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1m7k h VAL 390 Cb 0.11 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1m7k h VAL 390 CO -0.05 0.18 -0.31 -0.61 0.02 0.00 0.00 177.57 176.80 1m7k h GLN 391 N 0.97 -0.67 -0.76 1.57 4.15 0.14 0.85 115.11 121.36 1m7k h GLN 391 Ca 0.26 0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.79 1m7k h GLN 391 Cb -0.10 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.68 1m7k h GLN 391 CO -0.06 -0.45 0.45 1.88 -1.93 0.00 0.00 178.83 178.73 1m7k h TYR 392 N -0.70 0.83 -0.60 3.99 0.05 -0.97 0.26 116.97 119.83 1m7k h TYR 392 Ca -0.03 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1m7k h TYR 392 Cb 0.61 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1m7k h TYR 392 CO -0.15 0.40 0.27 -0.07 -1.05 0.00 0.00 178.16 177.55 1m7k h LEU 393 N 0.81 0.78 -0.31 3.88 3.38 -0.61 -1.01 115.31 122.23 1m7k h LEU 393 Ca 0.34 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1m7k h LEU 393 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1m7k h LEU 393 CO -0.19 0.68 0.19 -0.08 0.09 0.00 0.00 178.44 179.13 1m7k h GLU 394 N 0.85 0.42 -0.70 1.13 4.81 0.27 0.18 114.58 121.54 1m7k h GLU 394 Ca 0.21 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1m7k h GLU 394 Cb 0.12 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1m7k h GLU 394 CO -0.02 0.31 0.36 1.96 -0.73 0.00 0.00 179.01 180.89 1m7k h GLN 395 N 0.40 0.99 0.71 1.92 4.20 -0.73 -0.34 115.11 122.26 1m7k h GLN 395 Ca 0.11 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1m7k h GLN 395 Cb -0.00 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.60 1m7k h GLN 395 CO -0.02 0.76 -0.34 0.93 -0.67 0.00 0.00 178.83 179.48 1m7k h GLU 396 N 0.96 -0.92 -0.86 1.46 5.08 -0.73 0.24 114.58 119.81 1m7k h GLU 396 Ca 0.24 0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.80 1m7k h GLU 396 Cb 0.08 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1m7k h GLU 396 CO -0.03 -0.59 0.56 -0.39 -1.00 0.00 0.00 179.01 177.55 1m7k h VAL 397 N -1.06 0.85 -0.36 3.13 -1.51 -0.59 0.96 116.25 117.67 1m7k h VAL 397 Ca -0.10 -0.23 -0.12 0.00 -1.23 0.00 0.00 66.70 65.02 1m7k h VAL 397 Cb 0.76 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.03 1m7k h VAL 397 CO 0.16 0.12 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.01 1m7k h GLU 398 N 0.67 0.75 -0.01 5.19 5.08 -0.84 -2.72 114.58 122.70 1m7k h GLU 398 Ca 0.43 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1m7k h GLU 398 Cb 0.70 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1m7k h GLU 398 CO -0.19 0.94 -0.26 0.39 -1.00 0.00 0.00 179.01 178.89 1m7k n GLU 399 N -4.09 0.70 -1.48 2.33 1.02 0.09 -4.95 120.64 114.26 1m7k n GLU 399 Ca -0.01 -0.38 -0.42 0.00 -0.02 0.00 0.00 57.16 56.33 1m7k n GLU 399 Cb 0.46 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.82 -0.23 -0.24 -0.32 7.35 0.31 -4.84 117.46 118.68 1m7k n PHE 400 Ca 0.12 0.60 -0.01 0.00 -0.76 0.00 0.00 57.45 57.40 1m7k n PHE 400 Cb 0.34 -2.03 0.05 0.00 0.35 0.00 0.00 39.48 38.19 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 0.91 0.22 0.00 -2.13 3.04 -1.89 -3.46 116.25 112.94 1m7k h VAL 401 Ca -0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1m7k h VAL 401 Cb 1.39 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1m7k h VAL 401 CO 0.52 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.69 1m7k n GLY 402 N -1.46 1.90 3.18 3.17 0.00 -1.26 -5.14 105.19 105.58 1m7k n GLY 402 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 0.40 -0.95 1.61 1.02 -1.26 -4.76 119.74 115.79 1m7k s LYS 403 Ca 0.00 0.26 -0.07 0.00 0.02 0.00 0.00 55.97 56.18 1m7k s LYS 403 Cb 0.00 0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.45 1m7k s LYS 403 CO 0.00 -0.07 2.93 0.36 -0.92 0.00 0.00 175.35 177.65 1m7k n LYS 404 N 2.57 3.32 0.00 1.68 2.85 -1.26 -3.94 118.16 123.37 1m7k n LYS 404 Ca -0.15 -2.30 0.00 0.00 -1.05 0.00 0.00 58.31 54.82 1m7k n LYS 404 Cb 0.57 -2.45 0.00 0.00 -0.65 0.00 0.00 35.03 32.51 1m7k n LYS 404 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1m7k n THR 405 N 2.32 0.00 -2.12 0.58 5.66 -1.26 -5.07 114.28 114.40 1m7k n THR 405 Ca 0.61 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 61.32 1m7k n THR 405 Cb 0.45 -0.82 0.02 0.00 -1.55 0.00 0.00 70.33 68.43 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 -2.84 5.86 0.47 1.09 2.15 -1.25 -4.97 116.67 117.17 1m7k s ASP 406 Ca 0.00 1.10 0.28 0.00 0.43 0.00 0.00 52.55 54.36 1m7k s ASP 406 Cb 0.00 -2.10 0.90 0.00 -0.30 0.00 0.00 42.92 41.41 1m7k s ASP 406 CO 0.00 -1.00 1.81 0.07 -0.17 0.00 0.00 175.17 175.87 1m7k h LYS 407 N -0.30 0.00 0.11 4.34 2.10 -1.97 -3.31 116.57 117.54 1m7k h LYS 407 Ca -0.45 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.22 1m7k h LYS 407 Cb 1.23 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.51 1m7k h LYS 407 CO 0.62 0.00 -0.43 0.00 -2.00 0.00 0.00 179.45 177.64 1m7k h ALA 408 N 2.05 -0.76 -0.99 0.07 0.00 -1.97 -1.22 119.26 116.44 1m7k h ALA 408 Ca 0.00 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.02 1m7k h ALA 408 Cb 0.71 0.73 -0.10 0.00 0.00 0.00 0.00 17.79 19.13 1m7k h ALA 408 CO 0.00 -1.00 0.61 -0.92 0.00 0.00 0.00 179.25 177.95 1m7k h TYR 409 N -0.66 0.99 0.77 0.00 3.20 -1.90 0.93 116.97 120.31 1m7k h TYR 409 Ca 0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1m7k h TYR 409 Cb 0.69 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1m7k h TYR 409 CO -0.38 0.26 -0.47 -1.49 -1.64 0.00 0.00 178.16 174.43 1m7k h TRP 410 N 0.74 -1.26 0.00 -3.82 6.55 -1.42 -1.23 115.95 115.51 1m7k h TRP 410 Ca 0.55 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 60.35 1m7k h TRP 410 Cb 0.88 0.45 -0.00 0.00 -0.86 0.00 0.00 29.16 29.62 1m7k h TRP 410 CO -0.00 -0.71 -0.14 1.37 -1.05 0.00 0.00 178.44 177.91 1m7k h LEU 411 N -1.16 0.00 0.24 -4.49 8.10 -0.55 -0.36 115.31 117.09 1m7k h LEU 411 Ca -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.87 1m7k h LEU 411 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.15 1m7k h LEU 411 CO 0.11 0.14 -0.12 -0.07 -4.11 0.00 0.00 178.44 174.39 1m7k h LEU 412 N 0.00 -0.28 -0.44 0.17 3.38 0.14 0.34 115.31 118.62 1m7k h LEU 412 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1m7k h LEU 412 Cb 0.37 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1m7k h LEU 412 CO 0.02 -0.20 0.18 -0.08 0.09 0.00 0.00 178.44 178.45 1m7k h GLU 413 N -0.33 0.65 0.25 1.13 4.22 -1.23 -1.30 114.58 117.98 1m7k h GLU 413 Ca -0.03 -0.12 0.01 0.00 0.08 0.00 0.00 59.36 59.30 1m7k h GLU 413 Cb 0.25 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1m7k h GLU 413 CO 0.05 0.60 -0.33 1.49 -2.18 0.00 0.00 179.01 178.64 1m7k h GLU 414 N 0.57 -0.61 -0.52 1.92 4.81 -1.10 0.39 114.58 120.03 1m7k h GLU 414 Ca 0.15 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1m7k h GLU 414 Cb 0.18 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 1m7k h GLU 414 CO -0.01 -0.41 0.24 1.98 -0.73 0.00 0.00 179.01 180.08 1m7k h MET 415 N -0.63 0.44 -0.75 1.92 4.05 -0.26 -1.17 114.93 118.52 1m7k h MET 415 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1m7k h MET 415 Cb 0.61 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.27 1m7k h MET 415 CO -0.11 0.29 0.48 1.25 0.23 0.00 0.00 176.91 179.05 1m7k h LEU 416 N 0.46 0.87 -0.14 3.39 5.85 -0.81 -1.28 115.31 123.65 1m7k h LEU 416 Ca 0.24 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1m7k h LEU 416 Cb 0.20 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1m7k h LEU 416 CO -0.20 0.65 0.03 0.74 -0.34 0.00 0.00 178.44 179.31 1m7k h THR 417 N 1.02 0.94 -0.20 1.05 2.02 0.65 -0.24 112.91 118.15 1m7k h THR 417 Ca 0.27 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.44 1m7k h THR 417 Cb -0.09 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1m7k h THR 417 CO -0.06 0.02 0.07 0.50 0.37 0.00 0.00 175.52 176.42 1m7k h LYS 418 N 0.08 0.16 -1.00 6.66 3.64 -0.93 -1.18 116.57 124.01 1m7k h LYS 418 Ca 0.06 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1m7k h LYS 418 Cb 0.05 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1m7k h LYS 418 CO -0.08 0.11 0.65 1.49 -2.27 0.00 0.00 179.45 179.34 1m7k h GLU 419 N 0.17 1.13 0.24 1.90 4.57 -0.95 -0.10 114.58 121.54 1m7k h GLU 419 Ca 0.09 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1m7k h GLU 419 Cb 0.05 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1m7k h GLU 419 CO -0.09 0.75 -0.11 1.25 -1.18 0.00 0.00 179.01 179.62 1m7k h LEU 420 N 1.16 -0.27 -1.82 1.64 6.46 -0.41 -1.16 115.31 120.91 1m7k h LEU 420 Ca 0.43 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1m7k h LEU 420 Cb 0.19 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1m7k h LEU 420 CO -0.18 -0.07 0.16 -0.07 -0.62 0.00 0.00 178.44 177.66 1m7k h LEU 421 N -0.46 0.21 0.30 2.25 -0.00 -0.82 0.25 115.31 117.04 1m7k h LEU 421 Ca -0.03 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1m7k h LEU 421 Cb 0.35 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1m7k h LEU 421 CO 0.05 0.15 -0.15 -0.08 -0.00 0.00 0.00 178.44 178.42 1m7k h GLU 422 N 0.25 -0.39 0.00 1.13 4.81 -0.68 -3.13 114.58 116.56 1m7k h GLU 422 Ca 0.09 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1m7k h GLU 422 Cb 0.08 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1m7k h GLU 422 CO -0.02 -0.06 -0.17 1.37 -0.73 0.00 0.00 179.01 179.40 1m7k h LEU 423 N -0.79 0.00 -2.24 1.64 8.10 -0.92 -2.43 115.31 118.67 1m7k h LEU 423 Ca -0.04 0.00 0.03 0.00 0.11 0.00 0.00 57.88 57.98 1m7k h LEU 423 Cb 0.51 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1m7k h LEU 423 CO 0.07 0.17 0.25 -0.78 -4.11 0.00 0.00 178.44 174.04 1m7k h ASP 424 N 0.00 0.00 -0.74 0.17 3.58 -0.89 -1.02 116.42 117.51 1m7k h ASP 424 Ca -0.00 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.96 1m7k h ASP 424 Cb 0.37 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 41.20 1m7k h ASP 424 CO 0.02 0.00 0.62 -1.20 -2.88 0.00 0.00 179.24 175.81 1m7k n SER 425 N -3.31 6.44 -4.85 2.28 7.64 -0.91 -4.95 113.62 115.97 1m7k n SER 425 Ca 0.00 -3.39 -0.36 0.00 1.01 0.00 0.00 58.87 56.13 1m7k n SER 425 Cb 0.34 -0.97 -0.06 0.00 -1.01 0.00 0.00 64.21 62.52 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 -3.38 5.01 -1.08 0.44 0.11 -0.39 -5.02 120.40 116.09 1m7k s VAL 426 Ca 0.47 0.70 -0.04 0.00 -2.93 0.00 0.00 61.98 60.19 1m7k s VAL 426 Cb 0.38 -3.70 0.31 0.00 -1.53 0.00 0.00 36.38 31.83 1m7k s VAL 426 CO 0.01 0.40 1.56 -0.62 -3.33 0.00 0.00 175.10 173.12 1m7k n GLU 427 N 1.26 4.63 0.02 1.54 4.71 -1.26 -4.81 120.64 126.73 1m7k n GLU 427 Ca -0.10 -4.55 -0.12 0.00 -0.01 0.00 0.00 57.16 52.38 1m7k n GLU 427 Cb 0.52 -2.51 -0.07 0.00 -1.01 0.00 0.00 31.44 28.37 1m7k n GLU 427 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1m7k h THR 428 N 3.23 1.09 0.00 2.62 1.03 -1.95 -3.42 112.91 115.51 1m7k h THR 428 Ca 0.26 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.41 1m7k h THR 428 Cb 0.56 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.86 1m7k h THR 428 CO 1.32 0.07 0.00 0.61 -0.01 0.00 0.00 175.52 177.51 1m7k n GLY 429 N -0.82 0.79 0.00 2.99 0.00 -1.26 -3.15 105.19 103.73 1m7k n GLY 429 Ca -0.07 -0.01 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 0.00 -0.47 3.60 -0.02 0.00 -1.26 -5.15 105.19 101.89 1m7k n GLY 430 Ca 0.00 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 3.48 0.12 1.61 2.00 -1.19 -5.01 119.66 120.67 1m7k s GLN 431 Ca 0.00 -0.44 -0.18 0.00 -2.00 0.00 0.00 55.36 52.75 1m7k s GLN 431 Cb 0.00 -2.94 -0.03 0.00 0.80 0.00 0.00 33.01 30.84 1m7k s GLN 431 CO 0.00 0.43 1.70 0.22 -0.50 0.00 0.00 175.29 177.13 1m7k h ASP 432 N 6.11 0.42 0.21 6.67 1.82 -1.99 -0.51 116.42 129.15 1m7k h ASP 432 Ca -0.40 -0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 56.12 1m7k h ASP 432 Cb 1.19 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.08 1m7k h ASP 432 CO 0.61 0.42 -0.18 0.28 -1.61 0.00 0.00 179.24 178.77 1m7k h SER 433 N 0.38 -0.47 -0.99 2.28 0.02 -2.00 -0.91 113.55 111.87 1m7k h SER 433 Ca 0.11 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1m7k h SER 433 Cb 0.12 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 1m7k h SER 433 CO -0.01 -0.28 0.65 0.58 -1.14 0.00 0.00 176.83 176.63 1m7k h VAL 434 N -0.41 1.18 -0.25 2.27 2.07 -1.93 -1.25 116.25 117.94 1m7k h VAL 434 Ca -0.01 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1m7k h VAL 434 Cb 0.37 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1m7k h VAL 434 CO -0.02 0.23 0.16 -0.09 0.02 0.00 0.00 177.57 177.87 1m7k h ARG 435 N 1.26 0.32 0.63 1.57 2.43 -0.68 0.55 114.38 120.45 1m7k h ARG 435 Ca 0.39 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 1m7k h ARG 435 Cb -0.01 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1m7k h ARG 435 CO -0.12 0.21 -0.30 0.37 -1.51 0.00 0.00 179.97 178.62 1m7k h GLN 436 N 0.33 -0.81 -0.24 0.20 4.15 -0.64 -1.19 115.11 116.91 1m7k h GLN 436 Ca 0.09 0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.59 1m7k h GLN 436 Cb -0.03 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1m7k h GLN 436 CO -0.03 -0.54 0.16 0.00 -1.93 0.00 0.00 178.83 176.49 1m7k h ALA 437 N -0.46 1.94 0.79 3.38 0.00 -1.14 -1.09 119.26 122.69 1m7k h ALA 437 Ca -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1m7k h ALA 437 Cb 0.65 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1m7k h ALA 437 CO 0.14 0.03 -0.38 -0.09 0.00 0.00 0.00 179.25 178.95 1m7k h ARG 438 N 0.23 -1.02 -0.93 0.00 9.65 0.60 0.24 114.38 123.15 1m7k h ARG 438 Ca 0.10 0.07 0.06 0.00 -1.10 0.00 0.00 59.98 59.10 1m7k h ARG 438 Cb 0.11 0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 28.86 1m7k h ARG 438 CO -0.02 -0.67 0.59 1.57 2.80 0.00 0.00 179.97 184.25 1m7k h LYS 439 N -1.17 1.06 0.39 0.20 2.10 -0.93 0.10 116.57 118.33 1m7k h LYS 439 Ca -0.11 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.46 1m7k h LYS 439 Cb 0.83 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1m7k h LYS 439 CO 0.18 0.70 -0.19 1.49 -2.00 0.00 0.00 179.45 179.63 1m7k h GLU 440 N 1.09 -0.51 -0.25 0.07 4.57 -1.09 0.92 114.58 119.39 1m7k h GLU 440 Ca 0.39 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.64 1m7k h GLU 440 Cb 0.12 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1m7k h GLU 440 CO -0.16 -0.29 0.06 0.00 -1.18 0.00 0.00 179.01 177.44 1m7k h ALA 441 N -0.04 0.26 -0.45 2.92 0.00 -0.17 -0.72 119.26 121.06 1m7k h ALA 441 Ca -0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1m7k h ALA 441 Cb 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1m7k h ALA 441 CO 0.09 -0.36 0.30 0.28 0.00 0.00 0.00 179.25 179.56 1m7k h VAL 442 N 0.16 1.11 -0.33 0.00 2.07 -0.73 -1.22 116.25 117.30 1m7k h VAL 442 Ca 0.11 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1m7k h VAL 442 Cb 0.11 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1m7k h VAL 442 CO -0.14 0.11 0.02 0.00 0.02 0.00 0.00 177.57 177.57 1m7k h LYS 444 N 0.37 -1.23 -0.50 0.00 6.56 -0.40 0.84 116.57 122.21 1m7k h LYS 444 Ca 0.09 0.08 0.10 0.00 -1.06 0.00 0.00 60.65 59.87 1m7k h LYS 444 Cb 0.41 0.28 -0.09 0.00 -0.57 0.00 0.00 32.23 32.27 1m7k h LYS 444 CO 0.01 -0.82 -0.04 -0.84 -2.06 0.00 0.00 179.45 175.71 1m7k h ILE 445 N -1.33 0.57 0.00 1.86 -0.00 -1.30 0.58 117.51 117.89 1m7k h ILE 445 Ca -0.13 -0.03 -0.04 0.00 -0.00 0.00 0.00 64.86 64.66 1m7k h ILE 445 Cb 0.98 0.49 -0.01 0.00 -0.00 0.00 0.00 36.82 38.28 1m7k h ILE 445 CO 0.21 0.01 -0.20 -0.61 -0.00 0.00 0.00 178.15 177.57 1m7k h GLN 446 N 0.08 0.00 -0.13 0.16 4.15 -1.09 -1.20 115.11 117.07 1m7k h GLN 446 Ca 0.25 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.48 1m7k h GLN 446 Cb 0.38 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1m7k h GLN 446 CO -0.45 0.20 -0.69 0.00 -1.93 0.00 0.00 178.83 175.95 1m7k h ALA 447 N 1.80 0.54 -0.12 3.38 0.00 0.55 -1.32 119.26 124.10 1m7k h ALA 447 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1m7k h ALA 447 Cb 0.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1m7k h ALA 447 CO 0.03 0.72 -0.16 0.82 0.00 0.00 0.00 179.25 180.66 1m7k h ILE 448 N 0.39 1.37 0.04 0.00 5.03 0.39 -0.79 117.51 123.94 1m7k h ILE 448 Ca -0.03 -1.37 0.00 0.00 -0.12 0.00 0.00 64.86 63.34 1m7k h ILE 448 Cb 1.28 1.99 -0.00 0.00 -3.03 0.00 0.00 36.82 37.05 1m7k h ILE 448 CO 0.13 0.40 -0.03 -0.07 -0.68 0.00 0.00 178.15 177.89 1m7k h LEU 449 N -0.08 -0.08 0.17 1.44 4.07 -1.24 0.45 115.31 120.03 1m7k h LEU 449 Ca 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1m7k h LEU 449 Cb 0.71 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.48 1m7k h LEU 449 CO 0.04 -0.05 -0.08 -0.08 -1.08 0.00 0.00 178.44 177.19 1m7k h GLU 450 N -0.08 -0.22 -0.89 1.13 4.81 -1.28 0.37 114.58 118.42 1m7k h GLU 450 Ca -0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1m7k h GLU 450 Cb 0.07 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1m7k h GLU 450 CO -0.00 -0.13 0.59 -0.22 -0.73 0.00 0.00 179.01 178.52 1m7k h LYS 451 N -0.24 1.13 -0.35 1.92 1.63 -1.01 -0.69 116.57 118.95 1m7k h LYS 451 Ca -0.02 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.62 1m7k h LYS 451 Cb 0.19 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1m7k h LYS 451 CO 0.04 0.75 -0.17 -0.07 -3.45 0.00 0.00 179.45 176.54 1m7k h LEU 452 N 1.16 0.64 -0.43 5.20 3.38 0.28 0.89 115.31 126.43 1m7k h LEU 452 Ca 0.34 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1m7k h LEU 452 Cb -0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1m7k h LEU 452 CO -0.09 0.82 -0.35 -0.08 0.09 0.00 0.00 178.44 178.84 1m7k h GLU 453 N 0.58 0.94 -0.00 1.13 4.22 0.02 0.90 114.58 122.37 1m7k h GLU 453 Ca 0.09 -0.47 -0.15 0.00 0.08 0.00 0.00 59.36 58.91 1m7k h GLU 453 Cb 0.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1m7k h GLU 453 CO 0.04 1.13 -0.72 0.87 -2.18 0.00 0.00 179.01 178.15 1m7k h LYS 454 N 0.78 0.03 0.05 1.92 1.79 -0.96 -3.22 116.57 116.95 1m7k h LYS 454 Ca 0.07 -0.03 -0.29 0.00 -2.18 0.00 0.00 60.65 58.23 1m7k h LYS 454 Cb 0.93 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.56 1m7k h LYS 454 CO 0.09 0.74 -1.55 0.87 -1.08 0.00 0.00 179.45 178.52 1m7k h LYS 455 N 0.02 0.10 0.00 3.15 1.57 -0.70 -3.51 116.57 117.19 1m7k h LYS 455 Ca -0.01 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1m7k h LYS 455 Cb 1.28 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1m7k h LYS 455 CO 0.10 0.84 0.00 0.41 -0.57 0.00 0.00 179.45 180.23