#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7k s PRO 377 N 0.00 3.22 -0.92 -0.78 0.04 -1.26 -4.91 135.00 130.39 1m7k s PRO 377 Ca 0.00 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.61 1m7k s PRO 377 Cb 0.00 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1m7k s PRO 377 CO 0.00 -2.00 1.69 -1.25 0.04 0.00 0.00 177.00 175.48 1m7k s PRO 378 N 6.07 3.04 0.00 0.56 0.04 -1.26 -4.71 135.00 138.74 1m7k s PRO 378 Ca 0.93 -0.59 0.20 0.00 0.04 0.00 0.00 61.00 61.57 1m7k s PRO 378 Cb -0.29 -5.10 0.46 0.00 0.04 0.00 0.00 34.50 29.61 1m7k s PRO 378 CO 0.35 -2.76 1.38 0.45 0.04 0.00 0.00 177.00 176.46 1m7k n SER 379 N 11.43 3.43 -0.56 6.66 2.88 -1.26 -4.60 113.62 131.61 1m7k n SER 379 Ca 0.34 -1.96 0.45 0.00 -1.33 0.00 0.00 58.87 56.36 1m7k n SER 379 Cb 0.49 -0.31 0.74 0.00 -0.75 0.00 0.00 64.21 64.38 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 3.76 0.08 -1.10 2.46 6.09 -1.89 0.57 117.51 127.49 1m7k h ILE 380 Ca 0.00 -0.01 0.31 0.00 -1.37 0.00 0.00 64.86 63.79 1m7k h ILE 380 Cb 0.90 0.05 -0.06 0.00 0.47 0.00 0.00 36.82 38.18 1m7k h ILE 380 CO 0.00 0.01 0.77 0.50 -3.07 0.00 0.00 178.15 176.35 1m7k h LYS 381 N 0.03 0.11 0.31 2.19 1.63 -2.00 -0.00 116.57 118.84 1m7k h LYS 381 Ca 0.86 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.64 1m7k h LYS 381 Cb 3.13 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 34.73 1m7k h LYS 381 CO -0.21 0.07 -0.15 0.87 -3.45 0.00 0.00 179.45 176.58 1m7k h LYS 382 N 0.11 -0.40 -0.03 1.90 1.79 -0.23 -1.30 116.57 118.41 1m7k h LYS 382 Ca 0.55 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 59.06 1m7k h LYS 382 Cb 1.97 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.70 1m7k h LYS 382 CO -0.09 -0.08 0.02 -0.84 -1.08 0.00 0.00 179.45 177.39 1m7k h ILE 383 N -0.78 0.98 0.08 1.86 3.07 -1.21 -1.25 117.51 120.26 1m7k h ILE 383 Ca -0.04 -0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.36 1m7k h ILE 383 Cb 0.51 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1m7k h ILE 383 CO 0.07 0.00 -0.04 0.40 -1.05 0.00 0.00 178.15 177.53 1m7k h ILE 384 N 0.00 1.20 0.00 0.16 2.04 -1.04 0.55 117.51 120.42 1m7k h ILE 384 Ca 0.02 -1.13 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1m7k h ILE 384 Cb 0.06 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1m7k h ILE 384 CO -0.00 0.27 -0.12 0.45 0.00 0.00 0.00 178.15 178.75 1m7k h HIS 385 N -0.63 -0.31 -0.80 1.37 3.86 -0.83 -1.25 115.15 116.57 1m7k h HIS 385 Ca -0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1m7k h HIS 385 Cb 0.52 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 1m7k h HIS 385 CO 0.09 -0.18 0.42 -0.24 0.86 0.00 0.00 177.93 178.88 1m7k h VAL 386 N -0.20 1.24 -0.01 2.45 3.04 -1.32 -1.28 116.25 120.17 1m7k h VAL 386 Ca 0.04 -0.64 0.03 0.00 -1.01 0.00 0.00 66.70 65.13 1m7k h VAL 386 Cb 0.26 0.20 -0.05 0.00 -2.01 0.00 0.00 31.29 29.69 1m7k h VAL 386 CO -0.12 0.28 -0.28 -0.07 -1.01 0.00 0.00 177.57 176.37 1m7k h LEU 387 N 1.12 -0.83 -0.29 3.16 3.38 -0.34 0.68 115.31 122.19 1m7k h LEU 387 Ca 0.28 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1m7k h LEU 387 Cb 0.07 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1m7k h LEU 387 CO -0.04 -0.34 0.19 -0.33 0.09 0.00 0.00 178.44 178.01 1m7k h GLU 388 N -0.42 0.39 -0.47 1.13 5.08 -1.07 -0.51 114.58 118.70 1m7k h GLU 388 Ca 0.06 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1m7k h GLU 388 Cb 0.51 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1m7k h GLU 388 CO -0.24 0.26 0.23 -0.22 -1.00 0.00 0.00 179.01 178.04 1m7k h LYS 389 N 0.40 0.45 -0.95 2.33 3.11 -0.70 -1.30 116.57 119.91 1m7k h LYS 389 Ca 0.11 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1m7k h LYS 389 Cb -0.04 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.04 1m7k h LYS 389 CO -0.02 0.30 0.60 0.28 -2.81 0.00 0.00 179.45 177.80 1m7k h VAL 390 N 0.46 1.25 0.06 2.00 2.07 0.73 0.03 116.25 122.86 1m7k h VAL 390 Ca 0.21 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1m7k h VAL 390 Cb 0.12 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1m7k h VAL 390 CO -0.15 0.25 -0.13 1.56 0.02 0.00 0.00 177.57 179.12 1m7k h GLN 391 N 1.30 -0.25 -0.85 1.57 4.20 -0.19 0.56 115.11 121.45 1m7k h GLN 391 Ca 0.34 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.10 1m7k h GLN 391 Cb -0.11 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 1m7k h GLN 391 CO -0.07 -0.17 0.55 1.88 -0.67 0.00 0.00 178.83 180.35 1m7k h TYR 392 N -0.26 1.03 -0.76 2.96 0.05 -0.89 -1.19 116.97 117.91 1m7k h TYR 392 Ca 0.03 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 1m7k h TYR 392 Cb 0.28 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.64 1m7k h TYR 392 CO -0.16 0.60 0.36 -0.07 -1.05 0.00 0.00 178.16 177.84 1m7k h LEU 393 N 1.07 1.00 -0.06 3.88 3.38 -0.29 -0.89 115.31 123.40 1m7k h LEU 393 Ca 0.34 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1m7k h LEU 393 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1m7k h LEU 393 CO -0.11 0.86 -0.05 -0.33 0.09 0.00 0.00 178.44 178.89 1m7k h GLU 394 N 1.07 -0.06 -0.79 1.13 4.39 0.11 0.32 114.58 120.74 1m7k h GLU 394 Ca 0.26 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.02 1m7k h GLU 394 Cb 0.13 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 1m7k h GLU 394 CO -0.03 -0.04 0.49 0.37 -1.16 0.00 0.00 179.01 178.63 1m7k h GLN 395 N -0.06 0.87 -0.65 2.33 4.15 -0.96 -0.36 115.11 120.43 1m7k h GLN 395 Ca 0.04 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1m7k h GLN 395 Cb 0.12 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1m7k h GLN 395 CO -0.10 0.58 0.27 1.49 -1.93 0.00 0.00 178.83 179.14 1m7k h GLU 396 N 0.90 0.94 -0.21 1.69 4.57 -0.38 -0.58 114.58 121.51 1m7k h GLU 396 Ca 0.34 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1m7k h GLU 396 Cb 0.14 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1m7k h GLU 396 CO -0.16 0.76 0.12 0.28 -1.18 0.00 0.00 179.01 178.83 1m7k h VAL 397 N 0.93 1.10 -0.57 0.32 2.07 0.12 0.95 116.25 121.17 1m7k h VAL 397 Ca 0.22 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1m7k h VAL 397 Cb 0.16 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1m7k h VAL 397 CO -0.02 0.10 0.18 -0.08 0.02 0.00 0.00 177.57 177.76 1m7k h GLU 398 N 0.24 0.86 0.00 1.57 4.81 -0.84 -1.78 114.58 119.44 1m7k h GLU 398 Ca 0.07 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1m7k h GLU 398 Cb 0.06 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1m7k h GLU 398 CO -0.01 0.75 -0.18 0.39 -0.73 0.00 0.00 179.01 179.22 1m7k n GLU 399 N -4.29 0.15 -1.48 1.92 1.02 -0.26 -4.92 120.64 112.78 1m7k n GLU 399 Ca 0.04 0.10 -0.48 0.00 -0.02 0.00 0.00 57.16 56.80 1m7k n GLU 399 Cb 0.20 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 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 -1.90 0.24 -0.21 -0.32 7.35 0.32 -4.84 117.46 118.10 1m7k n PHE 400 Ca 0.06 0.88 0.02 0.00 -0.76 0.00 0.00 57.45 57.64 1m7k n PHE 400 Cb 0.39 -2.08 0.12 0.00 0.35 0.00 0.00 39.48 38.27 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 1.55 0.53 0.00 -2.13 3.04 -1.88 -3.47 116.25 113.89 1m7k h VAL 401 Ca -0.34 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1m7k h VAL 401 Cb 1.40 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 1m7k h VAL 401 CO 0.60 0.03 0.00 0.61 -1.01 0.00 0.00 177.57 177.80 1m7k n GLY 402 N -1.35 4.19 3.74 3.17 0.00 -1.26 -5.11 105.19 108.56 1m7k n GLY 402 Ca 0.10 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 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 2.66 -1.35 1.61 1.02 -1.26 -4.41 119.74 118.01 1m7k s LYS 403 Ca 0.00 -1.09 -0.09 0.00 0.02 0.00 0.00 55.97 54.82 1m7k s LYS 403 Cb 0.00 -2.46 -0.07 0.00 -0.52 0.00 0.00 37.83 34.78 1m7k s LYS 403 CO 0.00 0.43 2.62 1.17 -0.92 0.00 0.00 175.35 178.65 1m7k n LYS 404 N -0.62 3.06 0.00 1.68 4.81 -1.26 -3.79 118.16 122.04 1m7k n LYS 404 Ca -0.08 -1.94 0.00 0.00 -0.87 0.00 0.00 58.31 55.42 1m7k n LYS 404 Cb 0.56 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.92 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 3.90 0.00 -2.62 3.15 5.66 -1.26 -5.07 114.28 118.04 1m7k n THR 405 Ca 0.65 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 61.34 1m7k n THR 405 Cb 0.20 -0.74 -0.03 0.00 -1.55 0.00 0.00 70.33 68.22 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 -2.69 6.52 0.54 1.09 2.15 -1.25 -4.95 116.67 118.09 1m7k s ASP 406 Ca 0.00 1.29 0.36 0.00 0.43 0.00 0.00 52.55 54.63 1m7k s ASP 406 Cb 0.00 -2.39 1.86 0.00 -0.30 0.00 0.00 42.92 42.09 1m7k s ASP 406 CO 0.00 -0.50 2.10 0.50 -0.17 0.00 0.00 175.17 177.10 1m7k h LYS 407 N 0.98 0.00 0.08 4.34 3.64 -1.97 -3.15 116.57 120.49 1m7k h LYS 407 Ca -0.47 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1m7k h LYS 407 Cb 1.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1m7k h LYS 407 CO 0.63 0.00 -0.45 0.00 -2.27 0.00 0.00 179.45 177.36 1m7k h ALA 408 N 2.02 -0.92 -1.01 5.00 0.00 -1.97 -1.20 119.26 121.19 1m7k h ALA 408 Ca 0.00 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.04 1m7k h ALA 408 Cb 0.12 0.85 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 1m7k h ALA 408 CO 0.00 -1.03 0.61 -0.92 0.00 0.00 0.00 179.25 177.90 1m7k h TYR 409 N -0.62 1.02 0.50 0.00 3.20 -1.89 0.89 116.97 120.07 1m7k h TYR 409 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1m7k h TYR 409 Cb 0.63 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1m7k h TYR 409 CO -0.45 0.15 -0.31 -1.49 -1.64 0.00 0.00 178.16 174.42 1m7k h TRP 410 N 0.66 -0.84 0.00 -3.82 6.55 -1.44 -1.32 115.95 115.74 1m7k h TRP 410 Ca 0.61 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.43 1m7k h TRP 410 Cb 1.08 0.30 -0.00 0.00 -0.86 0.00 0.00 29.16 29.68 1m7k h TRP 410 CO -0.00 -0.46 -0.07 1.37 -1.05 0.00 0.00 178.44 178.22 1m7k h LEU 411 N -0.76 0.00 0.45 -4.49 8.10 -0.56 -0.87 115.31 117.18 1m7k h LEU 411 Ca -0.07 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1m7k h LEU 411 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1m7k h LEU 411 CO 0.06 0.07 -0.23 -0.07 -4.11 0.00 0.00 178.44 174.17 1m7k h LEU 412 N 0.00 -0.54 -1.07 0.17 3.38 0.13 0.30 115.31 117.68 1m7k h LEU 412 Ca -0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1m7k h LEU 412 Cb 0.18 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1m7k h LEU 412 CO 0.01 -0.38 0.09 1.05 0.09 0.00 0.00 178.44 179.30 1m7k h GLU 413 N -0.62 0.75 0.74 1.13 4.11 -1.16 -0.87 114.58 118.66 1m7k h GLU 413 Ca -0.06 -0.16 -0.04 0.00 0.07 0.00 0.00 59.36 59.17 1m7k h GLU 413 Cb 0.48 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1m7k h GLU 413 CO 0.10 0.70 -0.36 1.49 0.07 0.00 0.00 179.01 181.01 1m7k h GLU 414 N 0.72 -0.96 -0.98 1.06 4.81 -1.10 0.96 114.58 119.09 1m7k h GLU 414 Ca 0.16 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1m7k h GLU 414 Cb 0.31 0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1m7k h GLU 414 CO 0.00 -0.64 0.65 1.98 -0.73 0.00 0.00 179.01 180.27 1m7k h MET 415 N -1.01 1.26 0.09 1.92 4.05 -0.32 -1.30 114.93 119.62 1m7k h MET 415 Ca -0.10 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1m7k h MET 415 Cb 0.77 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1m7k h MET 415 CO 0.17 0.84 -0.04 -0.07 0.23 0.00 0.00 176.91 178.03 1m7k h LEU 416 N 1.30 -0.10 -0.37 3.39 3.38 -0.95 -1.03 115.31 120.93 1m7k h LEU 416 Ca 0.37 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.35 1m7k h LEU 416 Cb -0.11 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1m7k h LEU 416 CO -0.09 -0.06 0.20 0.71 0.09 0.00 0.00 178.44 179.29 1m7k h THR 417 N -0.13 1.01 -0.08 0.22 1.35 -0.46 -0.74 112.91 114.08 1m7k h THR 417 Ca -0.01 -0.14 0.03 0.00 -0.55 0.00 0.00 66.41 65.74 1m7k h THR 417 Cb 0.10 0.56 -0.03 0.00 -1.73 0.00 0.00 68.15 67.05 1m7k h THR 417 CO 0.02 0.08 -0.11 0.11 -0.25 0.00 0.00 175.52 175.37 1m7k h LYS 418 N 0.41 -0.14 -0.90 4.72 1.79 -1.07 -1.11 116.57 120.27 1m7k h LYS 418 Ca 0.15 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 1m7k h LYS 418 Cb 0.03 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 1m7k h LYS 418 CO -0.09 -0.10 0.58 1.49 -1.08 0.00 0.00 179.45 180.26 1m7k h GLU 419 N -0.15 1.09 0.05 3.15 4.57 -0.93 0.01 114.58 122.37 1m7k h GLU 419 Ca 0.07 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1m7k h GLU 419 Cb 0.24 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1m7k h GLU 419 CO -0.17 0.72 -0.08 1.25 -1.18 0.00 0.00 179.01 179.55 1m7k h LEU 420 N 1.13 -0.23 -1.44 1.64 6.46 -0.51 0.30 115.31 122.64 1m7k h LEU 420 Ca 0.36 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 58.11 1m7k h LEU 420 Cb 0.02 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1m7k h LEU 420 CO -0.12 -0.13 -0.08 0.25 -0.62 0.00 0.00 178.44 177.74 1m7k h LEU 421 N -0.17 0.25 0.40 2.25 5.85 -0.85 0.08 115.31 123.11 1m7k h LEU 421 Ca 0.02 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1m7k h LEU 421 Cb 0.19 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1m7k h LEU 421 CO -0.05 0.36 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.89 1m7k h GLU 422 N 0.25 -0.51 -0.13 1.25 5.08 -0.30 -3.24 114.58 116.98 1m7k h GLU 422 Ca 0.06 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1m7k h GLU 422 Cb 0.31 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1m7k h GLU 422 CO 0.02 -0.24 0.08 1.37 -1.00 0.00 0.00 179.01 179.23 1m7k h LEU 423 N -1.05 0.16 -2.58 1.33 8.10 -0.38 -1.14 115.31 119.74 1m7k h LEU 423 Ca -0.05 -0.01 0.01 0.00 0.11 0.00 0.00 57.88 57.94 1m7k h LEU 423 Cb 0.51 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1m7k h LEU 423 CO 0.09 0.12 0.13 0.44 -4.11 0.00 0.00 178.44 175.11 1m7k h ASP 424 N 0.18 0.00 -0.69 0.17 3.32 -1.00 -1.72 116.42 116.69 1m7k h ASP 424 Ca 0.05 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.65 1m7k h ASP 424 Cb -0.00 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 1m7k h ASP 424 CO -0.01 0.00 0.57 -1.54 -1.72 0.00 0.00 179.24 176.54 1m7k n SER 425 N -3.15 6.29 -4.79 6.45 3.41 -0.43 -4.92 113.62 116.48 1m7k n SER 425 Ca -0.02 -3.31 -0.36 0.00 -0.26 0.00 0.00 58.87 54.92 1m7k n SER 425 Cb 0.20 -0.97 -0.07 0.00 -0.26 0.00 0.00 64.21 63.10 1m7k n SER 425 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1m7k s VAL 426 N -3.11 5.26 -0.28 -3.33 0.11 -0.65 -5.06 120.40 113.34 1m7k s VAL 426 Ca 0.44 0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 59.32 1m7k s VAL 426 Cb 0.35 -3.32 0.01 0.00 -1.53 0.00 0.00 36.38 31.88 1m7k s VAL 426 CO 0.01 0.55 1.16 -0.70 -3.33 0.00 0.00 175.10 172.79 1m7k s GLU 427 N -0.47 4.06 -0.07 1.54 2.56 -1.26 -4.86 118.70 120.21 1m7k s GLU 427 Ca 0.11 1.23 0.23 0.00 0.00 0.00 0.00 54.97 56.54 1m7k s GLU 427 Cb -0.12 -3.77 0.44 0.00 2.00 0.00 0.00 34.13 32.68 1m7k s GLU 427 CO 0.02 -0.91 1.17 -2.37 -0.56 0.00 0.00 175.26 172.61 1m7k n THR 428 N 5.85 0.51 -1.45 -1.70 5.66 -1.26 -4.46 114.28 117.43 1m7k n THR 428 Ca 0.13 -1.61 -0.26 0.00 -3.05 0.00 0.00 64.05 59.27 1m7k n THR 428 Cb 0.47 0.82 -0.06 0.00 -1.55 0.00 0.00 70.33 70.00 1m7k n THR 428 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1m7k n GLY 429 N 0.12 4.27 0.00 1.09 0.00 -1.26 -4.22 105.19 105.19 1m7k n GLY 429 Ca 0.09 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.96 0.08 3.02 -0.02 0.00 -1.26 -4.99 105.19 102.97 1m7k n GLY 430 Ca 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 0.45 0.49 1.61 0.74 -1.26 -4.66 119.66 117.04 1m7k s GLN 431 Ca 0.00 0.73 0.16 0.00 0.05 0.00 0.00 55.36 56.30 1m7k s GLN 431 Cb 0.00 -0.01 1.20 0.00 1.10 0.00 0.00 33.01 35.30 1m7k s GLN 431 CO 0.00 -0.65 2.08 0.38 -0.55 0.00 0.00 175.29 176.54 1m7k h ASP 432 N 8.10 0.13 0.64 6.67 2.03 -1.98 -0.52 116.42 131.49 1m7k h ASP 432 Ca -0.20 -0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.06 1m7k h ASP 432 Cb 1.16 -0.03 0.01 0.00 -0.83 0.00 0.00 39.33 39.64 1m7k h ASP 432 CO 0.26 0.09 -0.31 -1.28 -1.03 0.00 0.00 179.24 176.97 1m7k h SER 433 N 0.15 -0.73 -0.23 4.15 0.87 -2.00 -1.28 113.55 114.49 1m7k h SER 433 Ca 0.12 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1m7k h SER 433 Cb 0.30 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1m7k h SER 433 CO -0.02 -0.48 0.15 0.58 -0.53 0.00 0.00 176.83 176.54 1m7k h VAL 434 N -0.95 1.05 0.89 2.23 2.07 -1.85 -1.30 116.25 118.39 1m7k h VAL 434 Ca -0.09 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1m7k h VAL 434 Cb 0.66 0.73 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1m7k h VAL 434 CO 0.14 0.05 -0.43 -0.09 0.02 0.00 0.00 177.57 177.27 1m7k h ARG 435 N 0.29 -1.16 -0.48 1.57 2.43 -0.99 0.85 114.38 116.89 1m7k h ARG 435 Ca 0.08 0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1m7k h ARG 435 Cb -0.01 0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1m7k h ARG 435 CO -0.02 -0.77 0.24 0.37 -1.51 0.00 0.00 179.97 178.28 1m7k h GLN 436 N -1.26 0.45 -0.48 0.20 4.15 -1.01 -1.19 115.11 115.97 1m7k h GLN 436 Ca -0.12 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 1m7k h GLN 436 Cb 0.93 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1m7k h GLN 436 CO 0.20 0.30 0.08 0.00 -1.93 0.00 0.00 178.83 177.48 1m7k h ALA 437 N 1.26 1.24 0.45 3.38 0.00 -1.17 -0.95 119.26 123.47 1m7k h ALA 437 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1m7k h ALA 437 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1m7k h ALA 437 CO -0.16 0.52 -0.22 -0.09 0.00 0.00 0.00 179.25 179.31 1m7k h ARG 438 N 0.72 -0.59 -0.72 0.00 2.43 0.17 0.35 114.38 116.74 1m7k h ARG 438 Ca 0.16 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1m7k h ARG 438 Cb 0.32 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1m7k h ARG 438 CO 0.00 -0.37 0.48 1.57 -1.51 0.00 0.00 179.97 180.13 1m7k h LYS 439 N -0.64 0.94 -0.36 0.20 2.10 -1.13 -0.68 116.57 117.00 1m7k h LYS 439 Ca -0.06 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1m7k h LYS 439 Cb 0.48 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1m7k h LYS 439 CO 0.10 0.62 0.21 1.49 -2.00 0.00 0.00 179.45 179.88 1m7k h GLU 440 N 0.97 0.49 -0.82 0.07 4.81 -0.97 -0.75 114.58 118.38 1m7k h GLU 440 Ca 0.26 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1m7k h GLU 440 Cb -0.11 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.13 1m7k h GLU 440 CO -0.06 0.38 0.53 0.00 -0.73 0.00 0.00 179.01 179.14 1m7k h ALA 441 N 1.08 1.04 -0.68 2.92 0.00 0.12 -1.00 119.26 122.75 1m7k h ALA 441 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1m7k h ALA 441 Cb 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1m7k h ALA 441 CO -0.02 0.46 0.25 0.28 0.00 0.00 0.00 179.25 180.22 1m7k h VAL 442 N 1.12 1.25 -0.38 0.00 2.07 -0.75 -0.65 116.25 118.90 1m7k h VAL 442 Ca 0.30 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1m7k h VAL 442 Cb -0.11 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1m7k h VAL 442 CO -0.06 0.32 0.16 0.00 0.02 0.00 0.00 177.57 178.00 1m7k h LYS 444 N 0.48 -1.04 -0.61 0.00 1.63 -0.97 0.81 116.57 116.87 1m7k h LYS 444 Ca 0.13 0.07 0.13 0.00 -0.85 0.00 0.00 60.65 60.13 1m7k h LYS 444 Cb 0.18 0.24 -0.10 0.00 -0.60 0.00 0.00 32.23 31.94 1m7k h LYS 444 CO -0.01 -0.70 -0.02 -0.84 -3.45 0.00 0.00 179.45 174.44 1m7k h ILE 445 N -1.20 0.49 -0.09 2.00 -0.00 -1.15 0.77 117.51 118.32 1m7k h ILE 445 Ca -0.11 -0.04 -0.10 0.00 -0.00 0.00 0.00 64.86 64.62 1m7k h ILE 445 Cb 0.83 0.37 -0.01 0.00 -0.00 0.00 0.00 36.82 38.01 1m7k h ILE 445 CO 0.18 0.02 -0.38 1.56 -0.00 0.00 0.00 178.15 179.53 1m7k h GLN 446 N 0.10 0.20 0.29 0.16 4.20 -1.17 -0.71 115.11 118.18 1m7k h GLN 446 Ca 0.32 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1m7k h GLN 446 Cb 0.51 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1m7k h GLN 446 CO -0.53 0.55 -0.14 0.00 -0.67 0.00 0.00 178.83 178.04 1m7k h ALA 447 N 1.44 -0.39 -0.79 3.87 0.00 0.50 -1.25 119.26 122.65 1m7k h ALA 447 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1m7k h ALA 447 Cb 0.75 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1m7k h ALA 447 CO 0.06 -0.57 0.38 0.97 0.00 0.00 0.00 179.25 180.09 1m7k h ILE 448 N -0.68 1.24 0.57 0.00 2.10 0.35 -0.26 117.51 120.84 1m7k h ILE 448 Ca -0.04 -0.68 -0.02 0.00 1.08 0.00 0.00 64.86 65.20 1m7k h ILE 448 Cb 0.47 0.23 -0.00 0.00 -1.09 0.00 0.00 36.82 36.43 1m7k h ILE 448 CO 0.07 0.29 -0.33 -0.07 -1.08 0.00 0.00 178.15 177.03 1m7k h LEU 449 N 1.12 -0.81 -1.47 2.19 4.07 -1.07 -0.81 115.31 118.53 1m7k h LEU 449 Ca 0.27 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.27 1m7k h LEU 449 Cb 0.10 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 1m7k h LEU 449 CO -0.04 -0.52 0.31 1.05 -1.08 0.00 0.00 178.44 178.16 1m7k h GLU 450 N -0.84 0.67 -0.29 1.13 4.11 -1.09 -0.95 114.58 117.32 1m7k h GLU 450 Ca -0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1m7k h GLU 450 Cb 0.67 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1m7k h GLU 450 CO 0.09 0.46 0.19 -0.22 0.07 0.00 0.00 179.01 179.60 1m7k h LYS 451 N 0.68 0.38 -0.48 1.06 1.63 -0.62 -0.26 116.57 118.96 1m7k h LYS 451 Ca 0.18 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.84 1m7k h LYS 451 Cb -0.04 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1m7k h LYS 451 CO -0.04 0.26 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.00 1m7k h LEU 452 N 0.39 0.97 -1.10 5.20 3.38 -0.62 -0.24 115.31 123.29 1m7k h LEU 452 Ca 0.11 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1m7k h LEU 452 Cb -0.03 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1m7k h LEU 452 CO -0.02 1.13 0.51 -0.33 0.09 0.00 0.00 178.44 179.82 1m7k h GLU 453 N 0.81 1.12 0.03 1.13 4.39 -0.91 0.34 114.58 121.50 1m7k h GLU 453 Ca 0.12 -0.09 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 1m7k h GLU 453 Cb 0.73 -0.24 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1m7k h GLU 453 CO 0.06 0.78 -1.04 -0.22 -1.16 0.00 0.00 179.01 177.43 1m7k h LYS 454 N 1.15 0.48 -0.82 2.33 3.64 -0.89 -3.20 116.57 119.27 1m7k h LYS 454 Ca 0.30 -0.56 -0.23 0.00 -1.27 0.00 0.00 60.65 58.89 1m7k h LYS 454 Cb -0.07 0.17 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 1m7k h LYS 454 CO -0.06 1.20 0.29 1.63 -2.27 0.00 0.00 179.45 180.24 1m7k n LYS 455 N -3.75 3.25 0.00 1.90 5.02 -0.11 -5.10 118.16 119.37 1m7k n LYS 455 Ca -0.09 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 1m7k n LYS 455 Cb 0.88 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1m7k n LYS 455 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29