#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 -0.04 -0.42 -0.78 0.04 -1.26 -4.83 135.00 127.70 1m7k s PRO 377 Ca 0.00 0.28 -0.26 0.00 0.04 0.00 0.00 61.00 61.05 1m7k s PRO 377 Cb 0.00 -1.70 -0.26 0.00 0.04 0.00 0.00 34.50 32.57 1m7k s PRO 377 CO 0.00 -2.99 1.77 -0.35 0.04 0.00 0.00 177.00 175.47 1m7k n PRO 378 N -4.32 0.79 -0.07 0.56 -0.04 -1.26 -4.32 135.00 126.33 1m7k n PRO 378 Ca 0.08 -1.46 -0.06 0.00 -0.04 0.00 0.00 63.50 62.02 1m7k n PRO 378 Cb 0.58 -2.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.16 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 8.44 0.79 0.20 3.54 2.88 -1.26 -4.40 113.62 123.81 1m7k n SER 379 Ca 0.48 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 58.09 1m7k n SER 379 Cb 0.41 1.05 0.39 0.00 -0.75 0.00 0.00 64.21 65.31 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 0.81 -0.53 2.46 2.10 -1.92 -3.02 117.51 117.41 1m7k h ILE 380 Ca -0.40 -1.34 -0.07 0.00 1.08 0.00 0.00 64.86 64.13 1m7k h ILE 380 Cb 1.89 1.83 -0.02 0.00 -1.09 0.00 0.00 36.82 39.43 1m7k h ILE 380 CO 0.02 0.32 0.06 0.11 -1.08 0.00 0.00 178.15 177.58 1m7k h LYS 381 N 0.00 0.86 0.03 2.19 1.79 -1.92 -0.86 116.57 118.65 1m7k h LYS 381 Ca -0.00 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1m7k h LYS 381 Cb 0.81 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1m7k h LYS 381 CO 0.04 0.82 -0.01 -0.22 -1.08 0.00 0.00 179.45 179.00 1m7k h LYS 382 N 0.81 -0.04 -0.54 3.15 3.64 -1.76 -0.68 116.57 121.14 1m7k h LYS 382 Ca 0.16 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1m7k h LYS 382 Cb 0.40 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1m7k h LYS 382 CO 0.01 0.45 0.17 -0.84 -2.27 0.00 0.00 179.45 176.97 1m7k h ILE 383 N -0.55 1.21 -0.23 2.00 3.07 -1.51 -1.17 117.51 120.34 1m7k h ILE 383 Ca -0.00 -0.72 -0.17 0.00 1.55 0.00 0.00 64.86 65.52 1m7k h ILE 383 Cb 0.51 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 1m7k h ILE 383 CO 0.01 0.28 -0.51 0.16 -1.05 0.00 0.00 178.15 177.03 1m7k h ILE 384 N 0.78 1.30 -0.28 0.16 3.07 -1.18 -0.53 117.51 120.83 1m7k h ILE 384 Ca 0.18 -1.72 0.03 0.00 1.55 0.00 0.00 64.86 64.90 1m7k h ILE 384 Cb 0.23 1.79 -0.03 0.00 -0.27 0.00 0.00 36.82 38.54 1m7k h ILE 384 CO -0.01 0.55 0.12 0.45 -1.05 0.00 0.00 178.15 178.20 1m7k h HIS 385 N 0.48 0.21 -0.53 0.16 3.86 -0.80 -1.39 115.15 117.15 1m7k h HIS 385 Ca 0.00 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1m7k h HIS 385 Cb 1.12 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 1m7k h HIS 385 CO 0.08 0.11 -0.03 -0.24 0.86 0.00 0.00 177.93 178.72 1m7k h VAL 386 N 0.26 1.26 0.12 2.45 3.04 -1.21 -0.96 116.25 121.20 1m7k h VAL 386 Ca 0.12 -1.11 0.02 0.00 -1.01 0.00 0.00 66.70 64.72 1m7k h VAL 386 Cb 0.07 0.88 -0.04 0.00 -2.01 0.00 0.00 31.29 30.18 1m7k h VAL 386 CO -0.11 0.40 -0.40 -0.07 -1.01 0.00 0.00 177.57 176.38 1m7k h LEU 387 N 0.84 -1.18 -0.69 3.16 3.38 -0.35 0.87 115.31 121.33 1m7k h LEU 387 Ca 0.15 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1m7k h LEU 387 Cb 0.53 0.44 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1m7k h LEU 387 CO 0.03 -0.48 0.41 1.05 0.09 0.00 0.00 178.44 179.54 1m7k h GLU 388 N -0.64 0.94 -0.52 1.13 4.11 -1.21 -0.92 114.58 117.48 1m7k h GLU 388 Ca 0.02 -0.09 0.05 0.00 0.07 0.00 0.00 59.36 59.41 1m7k h GLU 388 Cb 0.67 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1m7k h GLU 388 CO -0.23 0.68 0.26 -0.22 0.07 0.00 0.00 179.01 179.56 1m7k h LYS 389 N 0.94 0.49 -0.81 1.06 3.11 -0.40 -1.33 116.57 119.63 1m7k h LYS 389 Ca 0.25 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.03 1m7k h LYS 389 Cb -0.02 -0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 31.07 1m7k h LYS 389 CO -0.05 0.32 0.41 0.28 -2.81 0.00 0.00 179.45 177.60 1m7k h VAL 390 N 0.50 1.25 0.05 2.00 2.07 0.12 -0.56 116.25 121.68 1m7k h VAL 390 Ca 0.23 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1m7k h VAL 390 Cb 0.14 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1m7k h VAL 390 CO -0.16 0.29 -0.22 1.56 0.02 0.00 0.00 177.57 179.06 1m7k h GLN 391 N 1.14 -0.37 -0.59 1.57 4.20 -0.20 0.86 115.11 121.72 1m7k h GLN 391 Ca 0.28 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.05 1m7k h GLN 391 Cb 0.09 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1m7k h GLN 391 CO -0.04 -0.24 0.34 1.88 -0.67 0.00 0.00 178.83 180.09 1m7k h TYR 392 N -0.38 0.62 -0.55 2.96 0.05 -1.03 -0.27 116.97 118.38 1m7k h TYR 392 Ca 0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1m7k h TYR 392 Cb 0.44 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 1m7k h TYR 392 CO -0.24 0.33 0.31 -0.07 -1.05 0.00 0.00 178.16 177.44 1m7k h LEU 393 N 0.65 0.67 -0.27 3.88 3.38 -0.31 -0.98 115.31 122.33 1m7k h LEU 393 Ca 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1m7k h LEU 393 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1m7k h LEU 393 CO -0.14 0.53 0.16 -0.08 0.09 0.00 0.00 178.44 179.01 1m7k h GLU 394 N 0.76 0.36 -0.74 1.13 4.57 0.24 0.12 114.58 121.03 1m7k h GLU 394 Ca 0.20 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1m7k h GLU 394 Cb 0.01 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 1m7k h GLU 394 CO -0.03 0.28 0.46 1.96 -1.18 0.00 0.00 179.01 180.50 1m7k h GLN 395 N 0.34 0.99 0.97 1.92 7.50 -0.53 -0.47 115.11 125.83 1m7k h GLN 395 Ca 0.10 -0.08 -0.05 0.00 0.50 0.00 0.00 58.65 59.12 1m7k h GLN 395 Cb 0.01 -0.21 0.01 0.00 0.05 0.00 0.00 27.48 27.34 1m7k h GLN 395 CO -0.02 0.69 -0.47 0.93 -1.50 0.00 0.00 178.83 178.46 1m7k h GLU 396 N 1.00 -1.26 -0.96 1.46 5.08 -0.68 -0.72 114.58 118.49 1m7k h GLU 396 Ca 0.27 0.09 0.21 0.00 -1.00 0.00 0.00 59.36 58.92 1m7k h GLU 396 Cb -0.06 0.29 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1m7k h GLU 396 CO -0.05 -0.84 0.62 -0.24 -1.00 0.00 0.00 179.01 177.50 1m7k h VAL 397 N -1.31 0.66 -0.47 3.13 3.04 -0.66 1.11 116.25 121.74 1m7k h VAL 397 Ca -0.13 -0.18 -0.02 0.00 -1.01 0.00 0.00 66.70 65.36 1m7k h VAL 397 Cb 1.01 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.36 1m7k h VAL 397 CO 0.21 0.09 0.20 -0.08 -1.01 0.00 0.00 177.57 176.99 1m7k h GLU 398 N 0.51 0.69 -0.01 4.17 4.81 -0.70 -2.13 114.58 121.92 1m7k h GLU 398 Ca 0.53 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1m7k h GLU 398 Cb 1.16 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1m7k h GLU 398 CO -0.26 0.60 -0.05 0.39 -0.73 0.00 0.00 179.01 178.97 1m7k n GLU 399 N -4.61 1.36 -1.44 1.92 1.02 0.59 -4.96 120.64 114.52 1m7k n GLU 399 Ca 0.01 -0.68 -0.48 0.00 -0.02 0.00 0.00 57.16 55.99 1m7k n GLU 399 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 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 -0.23 -0.06 -0.23 -0.32 7.35 0.35 -4.83 117.46 119.50 1m7k n PHE 400 Ca 0.18 0.92 0.03 0.00 -0.76 0.00 0.00 57.45 57.82 1m7k n PHE 400 Cb 0.31 -2.03 0.13 0.00 0.35 0.00 0.00 39.48 38.24 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 1.33 0.44 0.00 -2.13 3.04 -1.89 -3.47 116.25 113.57 1m7k h VAL 401 Ca -0.32 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1m7k h VAL 401 Cb 1.42 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1m7k h VAL 401 CO 0.58 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.78 1m7k n GLY 402 N -1.38 4.15 3.72 3.17 0.00 -1.26 -5.11 105.19 108.47 1m7k n GLY 402 Ca 0.11 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 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 2.56 -1.51 1.61 1.02 -1.26 -4.23 119.74 117.94 1m7k s LYS 403 Ca 0.00 -1.23 -0.09 0.00 0.02 0.00 0.00 55.97 54.67 1m7k s LYS 403 Cb 0.00 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.87 1m7k s LYS 403 CO 0.00 0.39 2.92 1.17 -0.92 0.00 0.00 175.35 178.91 1m7k n LYS 404 N -0.89 3.51 0.00 1.68 4.81 -1.26 -3.85 118.16 122.15 1m7k n LYS 404 Ca -0.07 -2.09 0.00 0.00 -0.87 0.00 0.00 58.31 55.28 1m7k n LYS 404 Cb 0.58 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.89 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 3.59 0.00 -2.55 3.15 5.66 -1.26 -5.07 114.28 117.80 1m7k n THR 405 Ca 0.75 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 61.44 1m7k n THR 405 Cb 0.25 -0.76 -0.02 0.00 -1.55 0.00 0.00 70.33 68.25 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 -2.75 6.46 0.60 1.09 2.15 -1.25 -4.95 116.67 118.02 1m7k s ASP 406 Ca 0.00 1.25 0.40 0.00 0.43 0.00 0.00 52.55 54.63 1m7k s ASP 406 Cb 0.00 -2.38 2.07 0.00 -0.30 0.00 0.00 42.92 42.31 1m7k s ASP 406 CO 0.00 -0.55 2.21 0.07 -0.17 0.00 0.00 175.17 176.74 1m7k h LYS 407 N 0.76 0.00 -0.07 4.34 2.10 -1.97 -3.20 116.57 118.53 1m7k h LYS 407 Ca -0.47 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.20 1m7k h LYS 407 Cb 1.19 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.49 1m7k h LYS 407 CO 0.63 0.00 -0.21 0.00 -2.00 0.00 0.00 179.45 177.86 1m7k h ALA 408 N 2.01 -0.59 -1.06 0.07 0.00 -1.96 -0.70 119.26 117.04 1m7k h ALA 408 Ca 0.00 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.18 1m7k h ALA 408 Cb 0.12 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 1m7k h ALA 408 CO 0.00 -0.67 0.66 -0.92 0.00 0.00 0.00 179.25 178.32 1m7k h TYR 409 N -0.21 0.78 0.80 0.00 3.20 -1.89 0.55 116.97 120.20 1m7k h TYR 409 Ca 0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1m7k h TYR 409 Cb 0.26 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1m7k h TYR 409 CO -0.53 0.00 -0.46 -1.49 -1.64 0.00 0.00 178.16 174.04 1m7k h TRP 410 N 0.40 -1.23 0.00 -3.82 6.55 -1.32 -1.08 115.95 115.46 1m7k h TRP 410 Ca 0.65 -0.02 -0.04 0.00 0.95 0.00 0.00 58.89 60.44 1m7k h TRP 410 Cb 1.57 0.43 -0.01 0.00 -0.86 0.00 0.00 29.16 30.29 1m7k h TRP 410 CO -0.00 -0.70 -0.17 1.37 -1.05 0.00 0.00 178.44 177.88 1m7k h LEU 411 N -1.17 0.00 0.22 -4.49 8.10 -0.19 -0.80 115.31 116.97 1m7k h LEU 411 Ca -0.11 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 0.13 0.17 -0.11 -0.07 -4.11 0.00 0.00 178.44 174.46 1m7k h LEU 412 N 0.00 -0.25 -0.80 0.17 3.38 0.51 0.33 115.31 118.65 1m7k h LEU 412 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1m7k h LEU 412 Cb 0.41 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1m7k h LEU 412 CO 0.02 -0.18 0.49 -0.08 0.09 0.00 0.00 178.44 178.79 1m7k h GLU 413 N -0.30 1.07 0.28 1.13 4.81 -1.20 -0.98 114.58 119.40 1m7k h GLU 413 Ca -0.03 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1m7k h GLU 413 Cb 0.23 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1m7k h GLU 413 CO 0.05 0.75 -0.25 0.93 -0.73 0.00 0.00 179.01 179.75 1m7k h GLU 414 N 1.09 -0.54 -0.98 1.92 4.39 -1.14 0.31 114.58 119.63 1m7k h GLU 414 Ca 0.29 0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.06 1m7k h GLU 414 Cb -0.06 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 1m7k h GLU 414 CO -0.06 -0.36 0.64 1.98 -1.16 0.00 0.00 179.01 180.06 1m7k h MET 415 N -0.56 1.21 0.17 2.33 4.05 -0.16 -1.36 114.93 120.61 1m7k h MET 415 Ca -0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 1m7k h MET 415 Cb 0.51 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1m7k h MET 415 CO -0.04 0.80 -0.10 -0.07 0.23 0.00 0.00 176.91 177.73 1m7k h LEU 416 N 1.24 -0.24 -0.31 3.39 3.38 -0.71 -0.53 115.31 121.53 1m7k h LEU 416 Ca 0.39 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.42 1m7k h LEU 416 Cb 0.01 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1m7k h LEU 416 CO -0.13 -0.16 0.08 0.71 0.09 0.00 0.00 178.44 179.03 1m7k h THR 417 N -0.26 0.88 -0.83 0.22 1.35 -0.57 -1.13 112.91 112.57 1m7k h THR 417 Ca -0.02 -0.07 0.07 0.00 -0.55 0.00 0.00 66.41 65.85 1m7k h THR 417 Cb 0.21 0.66 -0.06 0.00 -1.73 0.00 0.00 68.15 67.23 1m7k h THR 417 CO 0.02 0.04 0.50 0.11 -0.25 0.00 0.00 175.52 175.94 1m7k h LYS 418 N 0.20 0.86 0.13 4.72 1.57 -1.06 -1.21 116.57 121.78 1m7k h LYS 418 Ca 0.14 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1m7k h LYS 418 Cb 0.14 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1m7k h LYS 418 CO -0.17 0.57 -0.08 0.93 -0.57 0.00 0.00 179.45 180.13 1m7k h GLU 419 N 0.89 -0.20 -0.43 3.15 5.08 -0.28 -0.15 114.58 122.65 1m7k h GLU 419 Ca 0.38 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.83 1m7k h GLU 419 Cb 0.24 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1m7k h GLU 419 CO -0.20 -0.13 0.04 1.25 -1.00 0.00 0.00 179.01 178.97 1m7k h LEU 420 N -0.20 -0.10 -1.27 1.33 6.46 -0.64 -0.15 115.31 120.73 1m7k h LEU 420 Ca -0.01 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1m7k h LEU 420 Cb 0.17 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1m7k h LEU 420 CO 0.02 -0.02 0.47 0.25 -0.62 0.00 0.00 178.44 178.54 1m7k h LEU 421 N 0.15 0.84 -0.63 2.25 5.85 -0.98 -0.83 115.31 121.97 1m7k h LEU 421 Ca 0.21 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1m7k h LEU 421 Cb 0.29 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1m7k h LEU 421 CO -0.32 0.62 0.23 -0.33 -0.34 0.00 0.00 178.44 178.29 1m7k h GLU 422 N 0.99 0.96 -0.46 1.25 4.39 0.66 -2.75 114.58 119.63 1m7k h GLU 422 Ca 0.27 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 1m7k h GLU 422 Cb -0.10 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 1m7k h GLU 422 CO -0.06 0.83 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.36 1m7k h LEU 423 N 0.89 0.91 -2.50 1.33 -0.00 -0.47 -2.47 115.31 113.00 1m7k h LEU 423 Ca 0.21 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1m7k h LEU 423 Cb 0.24 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1m7k h LEU 423 CO -0.01 1.07 0.10 0.44 -0.00 0.00 0.00 178.44 180.04 1m7k h ASP 424 N 0.78 0.00 0.52 -0.43 5.19 -0.87 0.00 116.42 121.62 1m7k h ASP 424 Ca 0.11 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1m7k h ASP 424 Cb 0.73 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1m7k h ASP 424 CO 0.06 0.00 -1.51 -1.20 -3.12 0.00 0.00 179.24 173.46 1m7k n SER 425 N -2.91 0.48 -4.61 6.45 7.64 -0.94 -4.96 113.62 114.77 1m7k n SER 425 Ca -0.02 0.19 -0.41 0.00 1.01 0.00 0.00 58.87 59.64 1m7k n SER 425 Cb 0.16 1.03 0.02 0.00 -1.01 0.00 0.00 64.21 64.41 1m7k n SER 425 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1m7k n VAL 426 N -2.55 2.58 -2.68 0.44 3.14 -0.01 -4.86 118.33 114.39 1m7k n VAL 426 Ca -0.05 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.40 1m7k n VAL 426 Cb 0.63 -1.15 -0.01 0.00 -1.06 0.00 0.00 33.84 32.25 1m7k n VAL 426 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1m7k s GLU 427 N -2.11 3.90 -0.46 1.45 8.01 -1.26 -4.76 118.70 123.47 1m7k s GLU 427 Ca 0.65 -1.93 0.04 0.00 0.01 0.00 0.00 54.97 53.74 1m7k s GLU 427 Cb -0.53 -5.36 0.65 0.00 -4.31 0.00 0.00 34.13 24.58 1m7k s GLU 427 CO 0.56 -2.11 1.92 -2.37 0.01 0.00 0.00 175.26 173.26 1m7k n THR 428 N 6.06 3.22 -2.72 3.63 5.66 -1.26 -4.57 114.28 124.30 1m7k n THR 428 Ca 0.41 -2.00 -0.43 0.00 -3.05 0.00 0.00 64.05 58.98 1m7k n THR 428 Cb 0.47 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.74 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 -1.14 2.93 0.40 1.09 0.00 -1.26 -4.23 105.19 102.99 1m7k n GLY 429 Ca 0.60 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 4.86 0.67 3.15 -0.02 0.00 -1.26 -5.09 105.19 107.50 1m7k n GLY 430 Ca 0.44 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.27 0.56 0.42 1.61 1.11 -1.26 -5.02 119.66 114.80 1m7k s GLN 431 Ca 0.00 0.81 0.09 0.00 0.01 0.00 0.00 55.36 56.26 1m7k s GLN 431 Cb 0.00 0.42 0.91 0.00 -1.01 0.00 0.00 33.01 33.33 1m7k s GLN 431 CO 0.00 -0.78 2.04 0.22 0.01 0.00 0.00 175.29 176.78 1m7k h ASP 432 N 7.99 0.44 0.85 5.90 1.82 -1.98 -0.48 116.42 130.97 1m7k h ASP 432 Ca -0.14 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.45 1m7k h ASP 432 Cb 1.17 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 41.09 1m7k h ASP 432 CO 0.21 0.31 -0.41 -1.28 -1.61 0.00 0.00 179.24 176.45 1m7k h SER 433 N 0.51 -0.97 -0.51 2.28 0.87 -2.00 -1.12 113.55 112.62 1m7k h SER 433 Ca 0.18 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1m7k h SER 433 Cb 0.09 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1m7k h SER 433 CO -0.04 -0.66 0.34 0.58 -0.53 0.00 0.00 176.83 176.51 1m7k h VAL 434 N -1.22 1.09 0.22 2.23 2.07 -1.89 -1.47 116.25 117.27 1m7k h VAL 434 Ca -0.12 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1m7k h VAL 434 Cb 0.88 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1m7k h VAL 434 CO 0.19 0.12 -0.12 0.03 0.02 0.00 0.00 177.57 177.81 1m7k h ARG 435 N 0.63 -0.31 0.09 1.57 3.08 -0.94 0.85 114.38 119.35 1m7k h ARG 435 Ca 0.20 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1m7k h ARG 435 Cb 0.02 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1m7k h ARG 435 CO -0.05 -0.20 -0.06 0.37 -1.07 0.00 0.00 179.97 178.96 1m7k h GLN 436 N -0.32 -0.14 -0.38 0.04 4.15 -0.75 -1.22 115.11 116.49 1m7k h GLN 436 Ca -0.02 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1m7k h GLN 436 Cb 0.26 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1m7k h GLN 436 CO 0.03 -0.09 0.19 0.00 -1.93 0.00 0.00 178.83 177.03 1m7k h ALA 437 N 0.77 1.61 0.48 3.38 0.00 -1.15 -1.14 119.26 123.21 1m7k h ALA 437 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1m7k h ALA 437 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1m7k h ALA 437 CO 0.00 0.32 -0.23 -0.09 0.00 0.00 0.00 179.25 179.25 1m7k h ARG 438 N 0.53 -0.62 -0.56 0.00 9.65 0.14 0.42 114.38 123.94 1m7k h ARG 438 Ca 0.14 0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.10 1m7k h ARG 438 Cb 0.05 0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1m7k h ARG 438 CO -0.02 -0.38 0.31 0.87 2.80 0.00 0.00 179.97 183.55 1m7k h LYS 439 N -0.71 0.58 -0.45 0.20 6.56 -0.97 0.15 116.57 121.93 1m7k h LYS 439 Ca -0.07 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.49 1m7k h LYS 439 Cb 0.53 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.03 1m7k h LYS 439 CO 0.11 0.39 0.30 1.49 -2.06 0.00 0.00 179.45 179.67 1m7k h GLU 440 N 0.60 0.59 -0.72 3.15 4.81 -1.04 -0.52 114.58 121.46 1m7k h GLU 440 Ca 0.24 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1m7k h GLU 440 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1m7k h GLU 440 CO -0.14 0.39 0.39 0.00 -0.73 0.00 0.00 179.01 178.93 1m7k h ALA 441 N 1.17 0.92 -0.89 2.92 0.00 0.55 -0.98 119.26 122.94 1m7k h ALA 441 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1m7k h ALA 441 Cb -0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1m7k h ALA 441 CO -0.04 0.43 0.50 0.28 0.00 0.00 0.00 179.25 180.43 1m7k h VAL 442 N 0.99 1.25 -0.35 0.00 2.07 -0.20 0.11 116.25 120.12 1m7k h VAL 442 Ca 0.25 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1m7k h VAL 442 Cb 0.03 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1m7k h VAL 442 CO -0.04 0.28 0.05 0.00 0.02 0.00 0.00 177.57 177.87 1m7k h LYS 444 N 0.43 -1.04 -0.65 0.00 1.57 -0.77 0.82 116.57 116.92 1m7k h LYS 444 Ca 0.11 0.07 0.13 0.00 -1.87 0.00 0.00 60.65 59.09 1m7k h LYS 444 Cb 0.38 0.24 -0.09 0.00 0.08 0.00 0.00 32.23 32.83 1m7k h LYS 444 CO 0.01 -0.69 0.16 -0.84 -0.57 0.00 0.00 179.45 177.51 1m7k h ILE 445 N -1.28 0.61 -0.06 1.86 -0.00 -0.84 0.83 117.51 118.62 1m7k h ILE 445 Ca -0.11 -0.10 -0.10 0.00 -0.00 0.00 0.00 64.86 64.55 1m7k h ILE 445 Cb 0.83 0.30 -0.01 0.00 -0.00 0.00 0.00 36.82 37.94 1m7k h ILE 445 CO 0.18 0.05 -0.44 -0.61 -0.00 0.00 0.00 178.15 177.33 1m7k h GLN 446 N 0.28 0.14 0.26 0.16 4.15 -1.07 -0.83 115.11 118.20 1m7k h GLN 446 Ca 0.35 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 1m7k h GLN 446 Cb 0.55 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1m7k h GLN 446 CO -0.43 0.56 -0.13 0.00 -1.93 0.00 0.00 178.83 176.89 1m7k h ALA 447 N 1.44 -0.35 -0.90 3.38 0.00 0.47 -0.92 119.26 122.37 1m7k h ALA 447 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1m7k h ALA 447 Cb 0.83 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1m7k h ALA 447 CO 0.06 -0.52 0.58 0.97 0.00 0.00 0.00 179.25 180.34 1m7k h ILE 448 N -0.72 1.24 -0.04 0.00 2.10 0.49 -1.10 117.51 119.48 1m7k h ILE 448 Ca -0.04 -0.47 0.00 0.00 1.08 0.00 0.00 64.86 65.43 1m7k h ILE 448 Cb 0.49 -0.07 -0.00 0.00 -1.09 0.00 0.00 36.82 36.15 1m7k h ILE 448 CO 0.06 0.24 0.02 -0.07 -1.08 0.00 0.00 178.15 177.32 1m7k h LEU 449 N 1.23 0.04 -0.46 2.19 4.07 -1.13 -0.20 115.31 121.06 1m7k h LEU 449 Ca 0.33 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.31 1m7k h LEU 449 Cb -0.11 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 1m7k h LEU 449 CO -0.07 0.05 0.23 -0.33 -1.08 0.00 0.00 178.44 177.25 1m7k h GLU 450 N 0.03 0.45 -0.81 1.13 5.08 -0.81 -1.07 114.58 118.59 1m7k h GLU 450 Ca 0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1m7k h GLU 450 Cb 0.01 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1m7k h GLU 450 CO -0.00 0.30 0.53 0.87 -1.00 0.00 0.00 179.01 179.71 1m7k h LYS 451 N 0.47 1.06 0.16 2.33 1.57 -0.94 -0.55 116.57 120.66 1m7k h LYS 451 Ca 0.20 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1m7k h LYS 451 Cb 0.10 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1m7k h LYS 451 CO -0.14 0.70 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.29 1m7k h LEU 452 N 1.09 -0.18 -1.28 2.94 3.38 -0.05 0.14 115.31 121.35 1m7k h LEU 452 Ca 0.30 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1m7k h LEU 452 Cb -0.12 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1m7k h LEU 452 CO -0.07 0.00 0.47 -0.08 0.09 0.00 0.00 178.44 178.86 1m7k h GLU 453 N -0.36 0.95 0.04 1.13 4.57 -0.91 0.83 114.58 120.84 1m7k h GLU 453 Ca -0.02 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1m7k h GLU 453 Cb 0.28 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1m7k h GLU 453 CO 0.04 0.64 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.27 1m7k h LYS 454 N 0.98 -0.05 -0.20 1.92 3.11 -0.89 -3.22 116.57 118.23 1m7k h LYS 454 Ca 0.26 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.98 1m7k h LYS 454 Cb -0.10 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 1m7k h LYS 454 CO -0.06 0.39 -0.41 -0.22 -2.81 0.00 0.00 179.45 176.35 1m7k h LYS 455 N -0.50 0.47 0.00 1.90 3.64 -0.48 -3.51 116.57 118.09 1m7k h LYS 455 Ca -0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1m7k h LYS 455 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1m7k h LYS 455 CO 0.01 0.80 0.00 0.41 -2.27 0.00 0.00 179.45 178.40