#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 3.01 -0.15 -2.82 0.04 -1.26 -4.95 135.00 128.87 1m7k s PRO 377 Ca 0.00 1.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.71 1m7k s PRO 377 Cb 0.00 -4.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.13 1m7k s PRO 377 CO 0.00 -2.24 0.66 -1.25 0.04 0.00 0.00 177.00 174.21 1m7k s PRO 378 N 6.54 4.30 0.00 0.56 0.04 -1.26 -4.80 135.00 140.38 1m7k s PRO 378 Ca 0.98 0.72 0.16 0.00 0.04 0.00 0.00 61.00 62.90 1m7k s PRO 378 Cb -0.30 -3.53 0.51 0.00 0.04 0.00 0.00 34.50 31.23 1m7k s PRO 378 CO 0.34 -0.13 1.39 0.45 0.04 0.00 0.00 177.00 179.09 1m7k n SER 379 N 4.59 1.87 -0.31 6.66 2.88 -1.01 -4.36 113.62 123.95 1m7k n SER 379 Ca -0.01 -1.87 0.35 0.00 -1.33 0.00 0.00 58.87 56.00 1m7k n SER 379 Cb 0.50 -0.19 0.67 0.00 -0.75 0.00 0.00 64.21 64.45 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 2.23 0.18 -0.59 2.46 2.10 -1.92 -1.43 117.51 120.54 1m7k h ILE 380 Ca 0.00 0.00 0.09 0.00 1.08 0.00 0.00 64.86 66.03 1m7k h ILE 380 Cb 0.50 0.24 -0.11 0.00 -1.09 0.00 0.00 36.82 36.36 1m7k h ILE 380 CO 0.00 0.00 -0.43 0.50 -1.08 0.00 0.00 178.15 177.14 1m7k h LYS 381 N 0.00 -0.21 -0.40 2.19 3.11 -1.99 0.97 116.57 120.24 1m7k h LYS 381 Ca 0.56 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.39 1m7k h LYS 381 Cb 2.61 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 33.87 1m7k h LYS 381 CO -0.01 -0.14 0.12 0.87 -2.81 0.00 0.00 179.45 177.48 1m7k h LYS 382 N -0.22 0.58 -0.61 1.90 1.57 -1.64 -1.14 116.57 117.02 1m7k h LYS 382 Ca 0.18 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1m7k h LYS 382 Cb 0.56 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1m7k h LYS 382 CO -0.69 0.52 0.04 0.82 -0.57 0.00 0.00 179.45 179.57 1m7k h ILE 383 N 0.57 1.26 -0.35 1.86 1.08 -0.34 -1.35 117.51 120.24 1m7k h ILE 383 Ca 0.14 -1.10 -0.07 0.00 -0.39 0.00 0.00 64.86 63.44 1m7k h ILE 383 Cb 0.19 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1m7k h ILE 383 CO -0.01 0.40 -0.03 0.40 -0.69 0.00 0.00 178.15 178.22 1m7k h ILE 384 N 0.96 1.27 0.09 -0.67 2.04 0.13 -0.18 117.51 121.14 1m7k h ILE 384 Ca 0.18 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1m7k h ILE 384 Cb 0.51 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1m7k h ILE 384 CO 0.02 0.35 -0.13 -0.74 0.00 0.00 0.00 178.15 177.65 1m7k h HIS 385 N 0.45 -0.33 -0.70 1.37 2.76 -1.06 -1.21 115.15 116.42 1m7k h HIS 385 Ca 0.10 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1m7k h HIS 385 Cb 0.51 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 1m7k h HIS 385 CO 0.04 -0.19 0.37 -0.39 -1.30 0.00 0.00 177.93 176.46 1m7k h VAL 386 N -0.26 1.21 0.30 5.26 -1.51 -1.21 -1.11 116.25 118.94 1m7k h VAL 386 Ca 0.02 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1m7k h VAL 386 Cb 0.27 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 29.69 1m7k h VAL 386 CO -0.06 0.24 -0.31 -0.07 -1.23 0.00 0.00 177.57 176.13 1m7k h LEU 387 N 0.99 -0.85 -0.77 4.19 3.38 -0.42 0.34 115.31 122.18 1m7k h LEU 387 Ca 0.25 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.32 1m7k h LEU 387 Cb 0.05 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1m7k h LEU 387 CO -0.04 -0.44 0.49 -0.33 0.09 0.00 0.00 178.44 178.21 1m7k h GLU 388 N -0.65 0.94 -0.72 1.13 3.07 -1.03 -0.59 114.58 116.73 1m7k h GLU 388 Ca -0.01 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.82 1m7k h GLU 388 Cb 0.60 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 1m7k h GLU 388 CO -0.07 0.62 0.45 -0.22 -1.40 0.00 0.00 179.01 178.40 1m7k h LYS 389 N 0.97 0.86 -0.72 2.33 3.11 -0.70 -1.25 116.57 121.16 1m7k h LYS 389 Ca 0.30 -0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 58.02 1m7k h LYS 389 Cb -0.02 -0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 30.99 1m7k h LYS 389 CO -0.10 0.57 0.18 0.28 -2.81 0.00 0.00 179.45 177.57 1m7k h VAL 390 N 0.88 1.26 0.19 2.00 2.07 0.48 -1.19 116.25 121.95 1m7k h VAL 390 Ca 0.29 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1m7k h VAL 390 Cb 0.03 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1m7k h VAL 390 CO -0.11 0.37 -0.17 -0.61 0.02 0.00 0.00 177.57 177.07 1m7k h GLN 391 N 1.08 -0.37 0.23 1.57 4.15 -0.30 0.75 115.11 122.22 1m7k h GLN 391 Ca 0.23 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.68 1m7k h GLN 391 Cb 0.36 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1m7k h GLN 391 CO 0.00 -0.25 -0.23 1.88 -1.93 0.00 0.00 178.83 178.30 1m7k h TYR 392 N -0.38 -0.62 -0.99 3.99 0.05 -1.13 -0.91 116.97 116.98 1m7k h TYR 392 Ca -0.00 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.87 1m7k h TYR 392 Cb 0.35 0.24 -0.07 0.00 1.01 0.00 0.00 36.73 38.26 1m7k h TYR 392 CO -0.13 -0.34 0.64 -0.07 -1.05 0.00 0.00 178.16 177.20 1m7k h LEU 393 N -0.50 0.98 -0.40 3.88 4.07 -1.05 -0.99 115.31 121.30 1m7k h LEU 393 Ca -0.00 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.03 1m7k h LEU 393 Cb 0.46 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 1m7k h LEU 393 CO -0.06 0.58 0.13 -0.33 -1.08 0.00 0.00 178.44 177.69 1m7k h GLU 394 N 1.08 0.28 -0.35 1.13 5.08 0.13 0.34 114.58 122.27 1m7k h GLU 394 Ca 0.46 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1m7k h GLU 394 Cb 0.31 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1m7k h GLU 394 CO -0.21 0.19 0.21 0.37 -1.00 0.00 0.00 179.01 178.56 1m7k h GLN 395 N 0.29 0.41 -0.70 2.33 5.75 0.04 -0.83 115.11 122.40 1m7k h GLN 395 Ca 0.18 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1m7k h GLN 395 Cb 0.17 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1m7k h GLN 395 CO -0.19 0.27 0.46 0.93 -2.65 0.00 0.00 178.83 177.65 1m7k h GLU 396 N 0.42 0.85 -0.15 1.69 5.08 -0.39 -0.75 114.58 121.33 1m7k h GLU 396 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1m7k h GLU 396 Cb -0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1m7k h GLU 396 CO -0.06 0.56 0.08 0.28 -1.00 0.00 0.00 179.01 178.86 1m7k h VAL 397 N 0.87 1.10 -0.69 3.13 2.07 0.79 0.98 116.25 124.50 1m7k h VAL 397 Ca 0.27 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1m7k h VAL 397 Cb 0.02 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1m7k h VAL 397 CO -0.07 0.10 0.43 -0.08 0.02 0.00 0.00 177.57 177.96 1m7k h GLU 398 N 0.13 0.93 0.00 1.57 4.81 -0.43 -0.85 114.58 120.74 1m7k h GLU 398 Ca 0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1m7k h GLU 398 Cb 0.08 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1m7k h GLU 398 CO -0.01 0.64 -0.25 0.39 -0.73 0.00 0.00 179.01 179.05 1m7k n GLU 399 N -4.41 0.19 -1.55 1.92 1.02 -0.36 -4.92 120.64 112.54 1m7k n GLU 399 Ca 0.07 0.11 -0.55 0.00 -0.02 0.00 0.00 57.16 56.77 1m7k n GLU 399 Cb 0.06 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 29.74 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 -1.99 1.10 -0.27 -0.32 7.35 0.34 -4.82 117.46 118.85 1m7k n PHE 400 Ca 0.05 0.83 0.07 0.00 -0.76 0.00 0.00 57.45 57.63 1m7k n PHE 400 Cb 0.41 -2.22 0.18 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 3.13 0.29 0.00 -2.13 3.04 -1.87 -3.46 116.25 115.26 1m7k h VAL 401 Ca -0.49 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1m7k h VAL 401 Cb 1.38 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1m7k h VAL 401 CO 0.72 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.90 1m7k n GLY 402 N -1.43 1.93 3.13 3.17 0.00 -1.26 -5.13 105.19 105.60 1m7k n GLY 402 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.00 0.28 -1.18 1.61 2.20 -1.26 -4.74 119.74 116.64 1m7k s LYS 403 Ca 0.00 0.59 -0.09 0.00 -0.36 0.00 0.00 55.97 56.10 1m7k s LYS 403 Cb 0.00 -0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.19 1m7k s LYS 403 CO 0.00 -0.15 2.38 0.36 -0.36 0.00 0.00 175.35 177.58 1m7k n LYS 404 N 4.07 2.62 0.00 4.03 2.85 -1.26 -3.71 118.16 126.76 1m7k n LYS 404 Ca -0.23 -1.83 0.00 0.00 -1.05 0.00 0.00 58.31 55.20 1m7k n LYS 404 Cb 0.54 -2.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.25 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 4.25 0.00 -2.42 0.58 5.66 -1.26 -5.04 114.28 116.05 1m7k n THR 405 Ca 0.57 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 61.29 1m7k n THR 405 Cb 0.21 -0.60 0.01 0.00 -1.55 0.00 0.00 70.33 68.40 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 -2.45 6.03 0.64 1.09 2.15 -1.24 -4.95 116.67 117.95 1m7k s ASP 406 Ca 0.00 0.95 0.41 0.00 0.43 0.00 0.00 52.55 54.35 1m7k s ASP 406 Cb 0.00 -2.11 2.24 0.00 -0.30 0.00 0.00 42.92 42.74 1m7k s ASP 406 CO 0.00 -0.79 2.32 0.11 -0.17 0.00 0.00 175.17 176.63 1m7k h LYS 407 N -0.01 0.00 0.05 4.34 6.56 -1.98 -3.16 116.57 122.37 1m7k h LYS 407 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1m7k h LYS 407 Cb 1.22 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.86 1m7k h LYS 407 CO 0.61 0.00 -0.18 0.00 -2.06 0.00 0.00 179.45 177.83 1m7k h ALA 408 N 2.00 -0.72 -0.97 3.86 0.00 -1.95 -1.17 119.26 120.30 1m7k h ALA 408 Ca -0.00 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.07 1m7k h ALA 408 Cb 0.06 0.59 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 1m7k h ALA 408 CO 0.00 -0.76 0.56 -0.92 0.00 0.00 0.00 179.25 178.12 1m7k h TYR 409 N -0.27 0.97 0.19 0.00 3.20 -1.87 0.81 116.97 120.00 1m7k h TYR 409 Ca -0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1m7k h TYR 409 Cb 0.26 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1m7k h TYR 409 CO -0.33 0.15 -0.24 -1.49 -1.64 0.00 0.00 178.16 174.60 1m7k h TRP 410 N 0.65 -0.69 -0.08 -3.82 6.55 -1.51 -1.41 115.95 115.65 1m7k h TRP 410 Ca 0.58 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 60.39 1m7k h TRP 410 Cb 0.98 0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 29.55 1m7k h TRP 410 CO -0.03 -0.31 -0.12 1.37 -1.05 0.00 0.00 178.44 178.30 1m7k h LEU 411 N -0.44 0.11 0.00 -4.49 8.10 -0.68 0.14 115.31 118.05 1m7k h LEU 411 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.95 1m7k h LEU 411 Cb 0.40 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.59 1m7k h LEU 411 CO -0.06 0.25 0.00 0.18 -4.11 0.00 0.00 178.44 174.70 1m7k n LEU 412 N -4.33 0.00 -0.06 0.17 4.77 0.28 0.39 117.00 118.21 1m7k n LEU 412 Ca -0.02 0.92 -0.05 0.00 -0.03 0.00 0.00 56.01 56.84 1m7k n LEU 412 Cb 0.23 -0.42 0.17 0.00 -2.33 0.00 0.00 43.42 41.07 1m7k n LEU 412 CO 0.37 -0.42 0.80 1.05 -1.33 0.00 0.00 177.39 177.86 1m7k h GLU 413 N 0.00 0.67 0.37 3.23 4.11 -1.28 -1.13 114.58 120.55 1m7k h GLU 413 Ca 0.00 -0.22 -0.02 0.00 0.07 0.00 0.00 59.36 59.19 1m7k h GLU 413 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1m7k h GLU 413 CO 0.00 0.78 -0.20 0.93 0.07 0.00 0.00 179.01 180.59 1m7k h GLU 414 N 0.61 -0.51 -0.78 1.06 5.08 -0.84 0.37 114.58 119.57 1m7k h GLU 414 Ca 0.10 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1m7k h GLU 414 Cb 0.57 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1m7k h GLU 414 CO 0.04 -0.34 0.50 0.52 -1.00 0.00 0.00 179.01 178.72 1m7k h MET 415 N -0.53 0.94 0.21 2.33 2.86 -0.13 -1.06 114.93 119.55 1m7k h MET 415 Ca -0.05 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1m7k h MET 415 Cb 0.41 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1m7k h MET 415 CO 0.07 0.62 -0.12 1.25 1.06 0.00 0.00 176.91 179.79 1m7k h LEU 416 N 0.97 -0.28 -0.52 1.22 5.85 -1.16 -1.37 115.31 120.00 1m7k h LEU 416 Ca 0.32 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.09 1m7k h LEU 416 Cb 0.02 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1m7k h LEU 416 CO -0.12 -0.19 0.28 0.74 -0.34 0.00 0.00 178.44 178.81 1m7k h THR 417 N -0.31 0.98 0.45 1.05 2.02 0.03 -0.46 112.91 116.68 1m7k h THR 417 Ca -0.02 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1m7k h THR 417 Cb 0.25 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1m7k h THR 417 CO 0.03 0.10 -0.37 0.50 0.37 0.00 0.00 175.52 176.15 1m7k h LYS 418 N 0.54 -0.79 -0.84 6.66 1.63 -1.00 -0.38 116.57 122.40 1m7k h LYS 418 Ca 0.22 0.05 0.09 0.00 -0.85 0.00 0.00 60.65 60.17 1m7k h LYS 418 Cb 0.11 0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 31.86 1m7k h LYS 418 CO -0.14 -0.52 0.55 0.93 -3.45 0.00 0.00 179.45 176.81 1m7k h GLU 419 N -0.82 0.82 -0.08 1.90 4.39 -1.09 -1.33 114.58 118.37 1m7k h GLU 419 Ca -0.04 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1m7k h GLU 419 Cb 0.70 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1m7k h GLU 419 CO -0.01 0.54 0.04 1.25 -1.16 0.00 0.00 179.01 179.67 1m7k h LEU 420 N 0.84 0.10 0.01 1.33 6.46 -0.57 0.54 115.31 124.02 1m7k h LEU 420 Ca 0.38 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1m7k h LEU 420 Cb 0.37 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1m7k h LEU 420 CO -0.15 0.16 -0.04 0.25 -0.62 0.00 0.00 178.44 178.04 1m7k h LEU 421 N 0.04 -0.12 -1.36 2.25 5.85 -0.33 -1.07 115.31 120.57 1m7k h LEU 421 Ca 0.03 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1m7k h LEU 421 Cb 0.08 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1m7k h LEU 421 CO -0.00 -0.07 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.38 1m7k h GLU 422 N -0.08 0.00 0.07 1.25 4.39 -1.17 -3.04 114.58 115.99 1m7k h GLU 422 Ca 0.02 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1m7k h GLU 422 Cb 0.10 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1m7k h GLU 422 CO -0.04 0.32 -0.03 1.25 -1.16 0.00 0.00 179.01 179.35 1m7k h LEU 423 N 0.00 -0.08 -1.86 1.33 5.85 0.76 -2.58 115.31 118.74 1m7k h LEU 423 Ca -0.00 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1m7k h LEU 423 Cb 0.57 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1m7k h LEU 423 CO 0.04 0.14 0.43 0.44 -0.34 0.00 0.00 178.44 179.15 1m7k h ASP 424 N -0.29 0.00 -0.50 1.25 3.32 -1.10 -1.04 116.42 118.06 1m7k h ASP 424 Ca -0.01 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.72 1m7k h ASP 424 Cb 0.26 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.66 1m7k h ASP 424 CO 0.02 0.00 0.42 -1.54 -1.72 0.00 0.00 179.24 176.41 1m7k n SER 425 N -3.15 5.94 -4.88 6.45 3.41 -0.97 -4.94 113.62 115.48 1m7k n SER 425 Ca 0.02 -3.04 -0.30 0.00 -0.26 0.00 0.00 58.87 55.29 1m7k n SER 425 Cb 0.52 -0.98 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.25 4.81 -0.34 -3.33 0.11 -0.40 -5.06 120.40 113.94 1m7k s VAL 426 Ca 0.31 0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 59.80 1m7k s VAL 426 Cb 0.25 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 1m7k s VAL 426 CO 0.01 -0.53 0.20 -0.70 -3.33 0.00 0.00 175.10 170.75 1m7k s GLU 427 N -3.88 3.21 0.00 1.54 2.12 -1.26 -4.88 118.70 115.55 1m7k s GLU 427 Ca 0.50 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 55.02 1m7k s GLU 427 Cb -0.10 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.59 1m7k s GLU 427 CO 0.32 -0.52 0.00 -2.37 -0.54 0.00 0.00 175.26 172.15 1m7k n THR 428 N 5.03 0.00 -2.24 -1.70 5.66 -1.26 -2.40 114.28 117.36 1m7k n THR 428 Ca -0.13 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.70 1m7k n THR 428 Cb 0.48 -1.11 -0.02 0.00 -1.55 0.00 0.00 70.33 68.13 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 2.52 -0.09 0.01 1.09 0.00 -1.26 -2.02 105.19 105.45 1m7k n GLY 429 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.81 1.83 3.68 -0.02 0.00 -1.26 -5.08 105.19 103.53 1m7k n GLY 430 Ca -0.20 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.85 4.28 0.33 1.61 -0.44 -0.85 -4.96 119.66 118.77 1m7k s GLN 431 Ca 0.00 0.62 0.02 0.00 -2.50 0.00 0.00 55.36 53.50 1m7k s GLN 431 Cb 0.00 -3.52 0.60 0.00 -1.64 0.00 0.00 33.01 28.45 1m7k s GLN 431 CO 0.00 -0.09 1.94 0.22 0.50 0.00 0.00 175.29 177.86 1m7k h ASP 432 N 7.17 0.81 0.05 6.67 3.58 -1.98 0.99 116.42 133.72 1m7k h ASP 432 Ca -0.36 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.09 1m7k h ASP 432 Cb 1.16 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 1m7k h ASP 432 CO 0.76 0.53 -0.05 -1.28 -2.88 0.00 0.00 179.24 176.33 1m7k h SER 433 N 0.93 -0.13 0.10 2.28 0.87 -1.99 -1.36 113.55 114.25 1m7k h SER 433 Ca 0.34 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1m7k h SER 433 Cb 0.16 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1m7k h SER 433 CO -0.11 -0.06 -0.04 0.58 -0.53 0.00 0.00 176.83 176.66 1m7k h VAL 434 N -0.10 0.58 0.70 2.23 2.07 -1.91 -1.17 116.25 118.65 1m7k h VAL 434 Ca -0.01 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1m7k h VAL 434 Cb 0.08 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1m7k h VAL 434 CO -0.00 0.04 -0.36 0.03 0.02 0.00 0.00 177.57 177.29 1m7k h ARG 435 N 0.00 -0.94 -0.52 1.57 3.08 -0.43 0.89 114.38 118.03 1m7k h ARG 435 Ca -0.00 0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1m7k h ARG 435 Cb 0.10 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1m7k h ARG 435 CO 0.01 -0.63 0.16 0.37 -1.07 0.00 0.00 179.97 178.81 1m7k h GLN 436 N -0.97 0.81 -0.40 0.04 4.15 -1.10 -1.51 115.11 116.13 1m7k h GLN 436 Ca -0.10 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.13 1m7k h GLN 436 Cb 0.76 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1m7k h GLN 436 CO 0.14 0.75 0.17 0.00 -1.93 0.00 0.00 178.83 177.97 1m7k h ALA 437 N 1.02 1.55 0.34 3.38 0.00 -1.18 -0.51 119.26 123.87 1m7k h ALA 437 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1m7k h ALA 437 Cb 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1m7k h ALA 437 CO -0.00 0.36 -0.16 -0.09 0.00 0.00 0.00 179.25 179.35 1m7k h ARG 438 N 0.56 -0.44 -0.46 0.00 2.43 0.12 0.06 114.38 116.65 1m7k h ARG 438 Ca 0.14 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1m7k h ARG 438 Cb 0.10 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1m7k h ARG 438 CO -0.02 -0.13 0.03 0.87 -1.51 0.00 0.00 179.97 179.21 1m7k h LYS 439 N -0.96 0.14 -0.31 0.20 1.57 -1.17 0.61 116.57 116.65 1m7k h LYS 439 Ca -0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1m7k h LYS 439 Cb 0.52 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1m7k h LYS 439 CO 0.08 0.09 0.21 1.49 -0.57 0.00 0.00 179.45 180.75 1m7k h GLU 440 N 0.15 0.42 -0.48 3.15 4.57 -1.15 -0.85 114.58 120.39 1m7k h GLU 440 Ca 0.23 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1m7k h GLU 440 Cb 0.33 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1m7k h GLU 440 CO -0.36 0.28 0.29 0.00 -1.18 0.00 0.00 179.01 178.05 1m7k h ALA 441 N 1.11 0.61 -0.88 2.92 0.00 0.15 -1.37 119.26 121.81 1m7k h ALA 441 Ca 0.12 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1m7k h ALA 441 Cb -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1m7k h ALA 441 CO -0.02 0.09 0.56 0.28 0.00 0.00 0.00 179.25 180.16 1m7k h VAL 442 N 0.64 1.14 0.01 0.00 2.07 0.54 0.13 116.25 120.78 1m7k h VAL 442 Ca 0.17 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1m7k h VAL 442 Cb -0.02 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1m7k h VAL 442 CO -0.03 0.20 -0.00 0.00 0.02 0.00 0.00 177.57 177.75 1m7k h LYS 444 N -0.15 -1.03 -0.71 0.00 1.57 -0.85 0.78 116.57 116.17 1m7k h LYS 444 Ca -0.00 0.07 0.16 0.00 -1.87 0.00 0.00 60.65 59.01 1m7k h LYS 444 Cb 0.15 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 32.58 1m7k h LYS 444 CO 0.00 -0.69 0.07 -0.84 -0.57 0.00 0.00 179.45 177.42 1m7k h ILE 445 N -1.08 0.44 -0.04 1.86 -0.00 -0.81 0.86 117.51 118.74 1m7k h ILE 445 Ca -0.11 -0.06 -0.09 0.00 -0.00 0.00 0.00 64.86 64.60 1m7k h ILE 445 Cb 0.82 0.26 -0.01 0.00 -0.00 0.00 0.00 36.82 37.89 1m7k h ILE 445 CO 0.18 0.03 -0.40 -0.61 -0.00 0.00 0.00 178.15 177.35 1m7k h GLN 446 N 0.16 0.08 0.08 0.16 4.15 -1.01 -0.77 115.11 117.96 1m7k h GLN 446 Ca 0.39 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.77 1m7k h GLN 446 Cb 0.67 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1m7k h GLN 446 CO -0.57 0.47 -0.04 0.00 -1.93 0.00 0.00 178.83 176.76 1m7k h ALA 447 N 1.53 -0.11 -0.81 3.38 0.00 0.68 -0.79 119.26 123.13 1m7k h ALA 447 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1m7k h ALA 447 Cb 0.74 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1m7k h ALA 447 CO 0.06 -0.35 0.35 0.97 0.00 0.00 0.00 179.25 180.28 1m7k h ILE 448 N -0.52 1.26 -0.20 0.00 2.10 0.45 -0.80 117.51 119.79 1m7k h ILE 448 Ca -0.01 -0.78 -0.01 0.00 1.08 0.00 0.00 64.86 65.14 1m7k h ILE 448 Cb 0.44 0.26 -0.01 0.00 -1.09 0.00 0.00 36.82 36.42 1m7k h ILE 448 CO 0.02 0.33 0.07 0.25 -1.08 0.00 0.00 178.15 177.74 1m7k h LEU 449 N 1.17 0.28 -0.90 2.19 5.85 -1.13 -1.15 115.31 121.63 1m7k h LEU 449 Ca 0.28 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1m7k h LEU 449 Cb 0.17 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1m7k h LEU 449 CO -0.03 0.38 0.51 -0.08 -0.34 0.00 0.00 178.44 178.89 1m7k h GLU 450 N 0.16 1.24 -0.15 1.25 4.81 -0.92 -0.89 114.58 120.09 1m7k h GLU 450 Ca 0.07 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1m7k h GLU 450 Cb 0.19 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1m7k h GLU 450 CO -0.00 0.89 0.08 -0.22 -0.73 0.00 0.00 179.01 179.03 1m7k h LYS 451 N 1.25 0.21 -0.66 1.92 1.63 -0.91 -0.18 116.57 119.83 1m7k h LYS 451 Ca 0.32 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.09 1m7k h LYS 451 Cb -0.00 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1m7k h LYS 451 CO -0.05 0.21 0.38 -0.07 -3.45 0.00 0.00 179.45 176.47 1m7k h LEU 452 N 0.15 0.81 -0.94 5.20 3.38 -0.91 0.11 115.31 123.11 1m7k h LEU 452 Ca 0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1m7k h LEU 452 Cb 0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1m7k h LEU 452 CO -0.01 0.65 0.22 -0.33 0.09 0.00 0.00 178.44 179.06 1m7k h GLU 453 N 0.90 0.99 -0.14 1.13 5.08 -0.94 0.83 114.58 122.42 1m7k h GLU 453 Ca 0.23 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1m7k h GLU 453 Cb 0.01 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1m7k h GLU 453 CO -0.04 0.84 -0.34 -0.22 -1.00 0.00 0.00 179.01 178.25 1m7k h LYS 454 N 0.96 0.49 -0.07 2.33 3.64 -0.58 -3.24 116.57 120.11 1m7k h LYS 454 Ca 0.22 -0.33 -0.18 0.00 -1.27 0.00 0.00 60.65 59.09 1m7k h LYS 454 Cb 0.25 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1m7k h LYS 454 CO -0.01 0.94 -0.72 0.87 -2.27 0.00 0.00 179.45 178.26 1m7k h LYS 455 N 0.10 0.37 0.00 1.90 1.57 -0.63 -3.51 116.57 116.37 1m7k h LYS 455 Ca -0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1m7k h LYS 455 Cb 0.95 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1m7k h LYS 455 CO 0.07 0.94 0.00 0.41 -0.57 0.00 0.00 179.45 180.31