#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 0.30 -2.57 -0.78 -0.02 -1.26 -4.91 135.00 125.76 1m7k n PRO 377 Ca 0.00 0.01 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 1m7k n PRO 377 Cb 0.00 -2.01 0.13 0.00 -0.02 0.00 0.00 33.50 31.60 1m7k n PRO 377 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1m7k s PRO 378 N 8.49 1.42 0.00 0.52 0.04 -1.26 -4.99 135.00 139.21 1m7k s PRO 378 Ca 1.25 -1.21 0.15 0.00 0.04 0.00 0.00 61.00 61.23 1m7k s PRO 378 Cb -1.00 -2.29 0.48 0.00 0.04 0.00 0.00 34.50 31.73 1m7k s PRO 378 CO 0.45 -1.66 1.37 0.43 0.04 0.00 0.00 177.00 177.63 1m7k n SER 379 N -2.97 1.89 -0.55 6.66 7.64 -1.26 -4.48 113.62 120.55 1m7k n SER 379 Ca 0.17 -1.90 0.43 0.00 1.01 0.00 0.00 58.87 58.58 1m7k n SER 379 Cb 0.61 -0.20 0.68 0.00 -1.01 0.00 0.00 64.21 64.29 1m7k n SER 379 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1m7k n ILE 380 N 0.50 -0.09 -0.32 0.44 0.13 -1.26 0.11 119.36 118.88 1m7k n ILE 380 Ca 0.14 1.43 0.13 0.00 -1.10 0.00 0.00 62.75 63.35 1m7k n ILE 380 Cb 0.32 -2.36 0.36 0.00 -0.84 0.00 0.00 39.64 37.12 1m7k n ILE 380 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1m7k h LYS 381 N 0.00 0.70 0.54 9.51 3.64 -2.00 0.52 116.57 129.48 1m7k h LYS 381 Ca 0.81 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 60.13 1m7k h LYS 381 Cb 3.04 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 34.70 1m7k h LYS 381 CO -0.16 0.46 -0.26 -0.22 -2.27 0.00 0.00 179.45 176.99 1m7k h LYS 382 N 0.72 -0.70 -0.59 1.90 3.64 0.47 -1.47 116.57 120.53 1m7k h LYS 382 Ca 0.52 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 60.07 1m7k h LYS 382 Cb 0.87 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1m7k h LYS 382 CO -0.29 -0.40 0.40 -0.84 -2.27 0.00 0.00 179.45 176.05 1m7k h ILE 383 N -1.04 0.85 0.01 2.00 -0.00 -1.52 -1.03 117.51 116.79 1m7k h ILE 383 Ca -0.07 -0.11 -0.00 0.00 -0.00 0.00 0.00 64.86 64.68 1m7k h ILE 383 Cb 0.63 0.51 0.00 0.00 -0.00 0.00 0.00 36.82 37.96 1m7k h ILE 383 CO 0.12 0.06 -0.01 0.40 -0.00 0.00 0.00 178.15 178.72 1m7k h ILE 384 N 0.31 1.28 0.18 0.16 2.04 -0.84 0.12 117.51 120.75 1m7k h ILE 384 Ca 0.28 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1m7k h ILE 384 Cb 0.66 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1m7k h ILE 384 CO -0.07 0.23 -0.25 0.45 0.00 0.00 0.00 178.15 178.51 1m7k h HIS 385 N -0.41 -0.67 -0.58 1.37 3.86 -0.36 -0.78 115.15 117.58 1m7k h HIS 385 Ca -0.00 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1m7k h HIS 385 Cb 0.39 0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 1m7k h HIS 385 CO 0.06 -0.36 0.38 -0.39 0.86 0.00 0.00 177.93 178.48 1m7k h VAL 386 N -0.49 1.14 -0.08 2.45 -1.51 -1.26 -1.43 116.25 115.06 1m7k h VAL 386 Ca 0.01 -0.26 0.02 0.00 -1.23 0.00 0.00 66.70 65.24 1m7k h VAL 386 Cb 0.49 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 29.93 1m7k h VAL 386 CO -0.11 0.14 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.27 1m7k h LEU 387 N 0.77 -0.12 -0.48 4.19 3.38 0.12 0.29 115.31 123.46 1m7k h LEU 387 Ca 0.22 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1m7k h LEU 387 Cb -0.06 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1m7k h LEU 387 CO -0.05 -0.05 0.30 -0.08 0.09 0.00 0.00 178.44 178.66 1m7k h GLU 388 N -0.03 0.64 -0.49 1.13 4.81 -0.58 0.26 114.58 120.33 1m7k h GLU 388 Ca 0.04 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1m7k h GLU 388 Cb 0.09 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1m7k h GLU 388 CO -0.10 0.45 0.25 -0.22 -0.73 0.00 0.00 179.01 178.66 1m7k h LYS 389 N 0.65 0.47 -0.39 1.92 3.11 -0.77 -0.81 116.57 120.75 1m7k h LYS 389 Ca 0.17 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.95 1m7k h LYS 389 Cb -0.04 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.06 1m7k h LYS 389 CO -0.04 0.31 0.08 0.28 -2.81 0.00 0.00 179.45 177.28 1m7k h VAL 390 N 0.49 1.18 0.44 2.00 2.07 0.05 -1.20 116.25 121.28 1m7k h VAL 390 Ca 0.21 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1m7k h VAL 390 Cb 0.12 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1m7k h VAL 390 CO -0.15 0.24 -0.21 -0.61 0.02 0.00 0.00 177.57 176.86 1m7k h GLN 391 N 0.56 -0.57 -0.56 1.57 4.15 0.39 0.84 115.11 121.49 1m7k h GLN 391 Ca 0.13 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.65 1m7k h GLN 391 Cb 0.23 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.00 1m7k h GLN 391 CO -0.00 -0.37 0.26 1.88 -1.93 0.00 0.00 178.83 178.67 1m7k h TYR 392 N -0.62 0.47 -0.51 3.99 0.05 -1.01 -0.03 116.97 119.31 1m7k h TYR 392 Ca -0.06 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 1m7k h TYR 392 Cb 0.47 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1m7k h TYR 392 CO -0.04 0.20 0.14 -0.07 -1.05 0.00 0.00 178.16 177.35 1m7k h LEU 393 N 0.49 0.71 -0.17 3.88 3.38 -0.94 -0.58 115.31 122.09 1m7k h LEU 393 Ca 0.26 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1m7k h LEU 393 Cb 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1m7k h LEU 393 CO -0.21 0.68 -0.00 -0.08 0.09 0.00 0.00 178.44 178.92 1m7k h GLU 394 N 0.75 0.05 -0.62 1.13 4.81 0.25 0.64 114.58 121.58 1m7k h GLU 394 Ca 0.17 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1m7k h GLU 394 Cb 0.24 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1m7k h GLU 394 CO -0.01 0.03 0.20 0.37 -0.73 0.00 0.00 179.01 178.88 1m7k h GLN 395 N 0.05 0.94 0.52 1.92 -0.00 -0.84 -0.75 115.11 116.95 1m7k h GLN 395 Ca 0.08 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1m7k h GLN 395 Cb 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 27.48 27.44 1m7k h GLN 395 CO -0.14 0.81 -0.25 1.49 0.00 0.00 0.00 178.83 180.74 1m7k h GLU 396 N 0.91 -0.67 -0.82 1.69 4.57 0.00 -0.50 114.58 119.77 1m7k h GLU 396 Ca 0.21 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.53 1m7k h GLU 396 Cb 0.26 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 1m7k h GLU 396 CO -0.01 -0.40 0.53 -0.39 -1.18 0.00 0.00 179.01 177.56 1m7k h VAL 397 N -0.82 0.95 -0.67 0.32 -1.51 0.39 1.04 116.25 115.95 1m7k h VAL 397 Ca -0.07 -0.26 -0.04 0.00 -1.23 0.00 0.00 66.70 65.10 1m7k h VAL 397 Cb 0.59 0.12 -0.03 0.00 -2.13 0.00 0.00 31.29 29.84 1m7k h VAL 397 CO 0.12 0.14 0.26 -0.08 -1.23 0.00 0.00 177.57 176.77 1m7k h GLU 398 N 0.76 1.00 -0.01 5.19 4.57 -0.85 -2.05 114.58 123.20 1m7k h GLU 398 Ca 0.38 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1m7k h GLU 398 Cb 0.44 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1m7k h GLU 398 CO -0.15 0.84 -0.19 -1.91 -1.18 0.00 0.00 179.01 176.43 1m7k n GLU 399 N -4.39 0.79 -1.57 1.92 2.13 -0.15 -4.95 120.64 114.42 1m7k n GLU 399 Ca 0.05 -0.39 -0.60 0.00 0.66 0.00 0.00 57.16 56.87 1m7k n GLU 399 Cb 0.18 -1.49 -0.08 0.00 0.27 0.00 0.00 31.44 30.32 1m7k n GLU 399 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1m7k n PHE 400 N -0.76 1.03 -0.30 4.31 7.35 0.34 -4.79 117.46 124.63 1m7k n PHE 400 Ca 0.13 1.02 0.12 0.00 -0.76 0.00 0.00 57.45 57.97 1m7k n PHE 400 Cb 0.32 -2.16 0.27 0.00 0.35 0.00 0.00 39.48 38.26 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 3.57 0.21 0.00 -2.13 3.04 -1.89 -3.45 116.25 115.60 1m7k h VAL 401 Ca -0.49 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1m7k h VAL 401 Cb 1.40 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1m7k h VAL 401 CO 0.75 0.02 0.00 0.61 -1.01 0.00 0.00 177.57 177.94 1m7k n GLY 402 N -1.42 1.90 3.00 3.17 0.00 -1.26 -5.13 105.19 105.46 1m7k n GLY 402 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.12 0.15 0.37 1.61 -0.14 -1.26 -4.88 119.74 115.47 1m7k s LYS 403 Ca 0.00 0.63 0.25 0.00 -1.36 0.00 0.00 55.97 55.49 1m7k s LYS 403 Cb 0.00 -0.10 1.33 0.00 -1.68 0.00 0.00 37.83 37.37 1m7k s LYS 403 CO 0.00 -0.24 1.78 -0.22 -0.76 0.00 0.00 175.35 175.91 1m7k h LYS 404 N 7.83 0.00 0.00 1.68 3.64 -1.91 -1.20 116.57 126.61 1m7k h LYS 404 Ca -0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1m7k h LYS 404 Cb 1.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1m7k h LYS 404 CO 0.24 0.00 -0.11 1.79 -2.27 0.00 0.00 179.45 179.11 1m7k h THR 405 N 0.00 0.24 -4.01 1.00 1.35 -2.01 -3.44 112.91 106.05 1m7k h THR 405 Ca 0.00 -0.89 -0.49 0.00 -0.55 0.00 0.00 66.41 64.48 1m7k h THR 405 Cb 0.07 1.73 0.04 0.00 -1.73 0.00 0.00 68.15 68.25 1m7k h THR 405 CO 0.00 0.10 0.43 -0.62 -0.25 0.00 0.00 175.52 175.19 1m7k s ASP 406 N -5.99 6.42 0.54 5.36 -1.08 -0.45 -4.93 116.67 116.53 1m7k s ASP 406 Ca 0.02 2.11 0.26 0.00 -0.52 0.00 0.00 52.55 54.42 1m7k s ASP 406 Cb 0.09 -2.59 1.52 0.00 -1.46 0.00 0.00 42.92 40.48 1m7k s ASP 406 CO 0.61 -0.74 2.14 0.50 0.52 0.00 0.00 175.17 178.20 1m7k h LYS 407 N 2.08 0.00 -0.30 4.34 3.64 -1.88 -2.89 116.57 121.56 1m7k h LYS 407 Ca -0.49 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1m7k h LYS 407 Cb 1.23 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1m7k h LYS 407 CO 0.61 0.08 -0.13 0.00 -2.27 0.00 0.00 179.45 177.73 1m7k h ALA 408 N 1.92 0.11 -0.88 5.00 0.00 -1.91 -0.85 119.26 122.66 1m7k h ALA 408 Ca -0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1m7k h ALA 408 Cb 0.19 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1m7k h ALA 408 CO 0.01 -0.53 0.58 -0.92 0.00 0.00 0.00 179.25 178.39 1m7k h TYR 409 N -0.08 1.07 0.72 0.00 3.20 -1.79 0.65 116.97 120.74 1m7k h TYR 409 Ca 0.15 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1m7k h TYR 409 Cb 0.32 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1m7k h TYR 409 CO -0.33 0.64 -0.44 -1.49 -1.64 0.00 0.00 178.16 174.90 1m7k h TRP 410 N 1.12 -1.16 0.00 -3.82 6.55 -1.27 -1.17 115.95 116.20 1m7k h TRP 410 Ca 0.34 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 60.14 1m7k h TRP 410 Cb -0.02 0.41 -0.00 0.00 -0.86 0.00 0.00 29.16 28.69 1m7k h TRP 410 CO -0.00 -0.65 -0.15 1.37 -1.05 0.00 0.00 178.44 177.96 1m7k h LEU 411 N -1.08 0.00 0.15 -4.49 8.10 -1.05 -0.59 115.31 116.35 1m7k h LEU 411 Ca -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.89 1m7k h LEU 411 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1m7k h LEU 411 CO 0.10 0.15 -0.08 -0.07 -4.11 0.00 0.00 178.44 174.43 1m7k h LEU 412 N 0.00 -0.20 -1.05 0.17 3.38 0.81 0.69 115.31 119.11 1m7k h LEU 412 Ca -0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1m7k h LEU 412 Cb 0.31 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1m7k h LEU 412 CO 0.02 -0.13 0.34 -0.33 0.09 0.00 0.00 178.44 178.42 1m7k h GLU 413 N -0.21 1.01 0.55 1.13 5.08 -1.21 -0.92 114.58 120.01 1m7k h GLU 413 Ca -0.02 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1m7k h GLU 413 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1m7k h GLU 413 CO 0.03 0.78 -0.46 0.93 -1.00 0.00 0.00 179.01 179.28 1m7k h GLU 414 N 1.00 -0.95 -0.90 2.33 5.08 -1.07 0.70 114.58 120.76 1m7k h GLU 414 Ca 0.24 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.70 1m7k h GLU 414 Cb 0.11 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1m7k h GLU 414 CO -0.03 -0.63 0.59 1.98 -1.00 0.00 0.00 179.01 179.92 1m7k h MET 415 N -0.99 1.12 -0.31 2.33 4.05 -0.79 -1.28 114.93 119.07 1m7k h MET 415 Ca -0.07 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 1m7k h MET 415 Cb 0.83 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1m7k h MET 415 CO -0.01 0.74 0.12 -0.07 0.23 0.00 0.00 176.91 177.92 1m7k h LEU 416 N 1.15 0.44 0.02 3.39 4.07 -0.78 -0.31 115.31 123.30 1m7k h LEU 416 Ca 0.35 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 1m7k h LEU 416 Cb -0.03 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1m7k h LEU 416 CO -0.10 0.49 -0.01 0.74 -1.08 0.00 0.00 178.44 178.48 1m7k h THR 417 N 0.36 0.98 -0.53 0.22 2.02 0.96 -0.73 112.91 116.19 1m7k h THR 417 Ca 0.10 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1m7k h THR 417 Cb 0.19 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1m7k h THR 417 CO -0.01 0.00 0.33 0.50 0.37 0.00 0.00 175.52 176.71 1m7k h LYS 418 N -0.03 0.63 -0.66 6.66 3.64 -1.17 -1.17 116.57 124.48 1m7k h LYS 418 Ca -0.00 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1m7k h LYS 418 Cb 0.02 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1m7k h LYS 418 CO 0.00 0.42 0.41 1.49 -2.27 0.00 0.00 179.45 179.50 1m7k h GLU 419 N 0.65 0.79 0.07 1.90 4.57 -0.80 0.43 114.58 122.19 1m7k h GLU 419 Ca 0.21 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1m7k h GLU 419 Cb 0.00 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1m7k h GLU 419 CO -0.09 0.52 -0.04 1.25 -1.18 0.00 0.00 179.01 179.48 1m7k h LEU 420 N 0.81 -0.08 -1.73 1.64 6.46 -0.63 -1.14 115.31 120.64 1m7k h LEU 420 Ca 0.26 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1m7k h LEU 420 Cb 0.01 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 1m7k h LEU 420 CO -0.10 0.02 0.02 -0.07 -0.62 0.00 0.00 178.44 177.70 1m7k h LEU 421 N -0.18 0.17 0.47 2.25 4.07 -0.95 0.36 115.31 121.50 1m7k h LEU 421 Ca -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1m7k h LEU 421 Cb 0.15 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1m7k h LEU 421 CO 0.02 0.19 -0.22 -0.08 -1.08 0.00 0.00 178.44 177.26 1m7k h GLU 422 N 0.19 -0.60 -0.06 1.13 4.81 -0.47 -3.21 114.58 116.37 1m7k h GLU 422 Ca 0.05 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1m7k h GLU 422 Cb 0.10 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1m7k h GLU 422 CO -0.00 -0.40 0.05 1.37 -0.73 0.00 0.00 179.01 179.29 1m7k h LEU 423 N -0.93 0.00 -2.33 1.64 8.10 -1.15 -1.13 115.31 119.51 1m7k h LEU 423 Ca -0.06 0.00 0.03 0.00 0.11 0.00 0.00 57.88 57.96 1m7k h LEU 423 Cb 0.48 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1m7k h LEU 423 CO 0.11 0.00 0.20 -0.78 -4.11 0.00 0.00 178.44 173.86 1m7k h ASP 424 N 0.00 0.00 -0.80 0.17 3.58 -0.92 -1.07 116.42 117.37 1m7k h ASP 424 Ca 0.03 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.96 1m7k h ASP 424 Cb 0.12 0.00 -0.24 0.00 1.72 0.00 0.00 39.33 40.94 1m7k h ASP 424 CO -0.00 0.00 0.67 -1.20 -2.88 0.00 0.00 179.24 175.83 1m7k n SER 425 N -3.38 6.51 -4.80 2.28 7.64 -0.43 -4.96 113.62 116.47 1m7k n SER 425 Ca -0.00 -3.47 -0.38 0.00 1.01 0.00 0.00 58.87 56.03 1m7k n SER 425 Cb 0.30 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.48 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 -3.63 4.60 -0.39 0.44 0.11 -0.41 -5.05 120.40 116.07 1m7k s VAL 426 Ca 0.51 1.34 -0.08 0.00 -2.93 0.00 0.00 61.98 60.82 1m7k s VAL 426 Cb 0.40 -3.94 0.07 0.00 -1.53 0.00 0.00 36.38 31.38 1m7k s VAL 426 CO 0.01 0.44 0.21 -1.61 -3.33 0.00 0.00 175.10 170.82 1m7k s GLU 427 N -1.39 2.54 -0.26 1.54 8.01 -1.26 -4.92 118.70 122.96 1m7k s GLU 427 Ca 0.35 -1.43 -0.11 0.00 0.01 0.00 0.00 54.97 53.79 1m7k s GLU 427 Cb -0.20 -3.67 -0.15 0.00 -4.31 0.00 0.00 34.13 25.81 1m7k s GLU 427 CO 0.22 -0.89 -0.23 -2.37 0.01 0.00 0.00 175.26 172.00 1m7k n THR 428 N 4.85 1.53 -2.13 3.63 5.66 -1.26 -4.01 114.28 122.55 1m7k n THR 428 Ca -0.10 -0.40 -0.16 0.00 -3.05 0.00 0.00 64.05 60.34 1m7k n THR 428 Cb 0.43 -1.79 -0.03 0.00 -1.55 0.00 0.00 70.33 67.40 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 1.53 0.11 0.00 1.09 0.00 -1.26 -3.44 105.19 103.22 1m7k n GLY 429 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.71 0.80 3.02 -0.02 0.00 -1.26 -5.12 105.19 101.90 1m7k n GLY 430 Ca -0.18 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.36 2.24 0.18 1.61 -1.52 -1.22 -5.02 119.66 114.58 1m7k s GLN 431 Ca 0.00 -0.54 -0.13 0.00 -1.95 0.00 0.00 55.36 52.74 1m7k s GLN 431 Cb 0.00 -2.03 0.10 0.00 -0.22 0.00 0.00 33.01 30.86 1m7k s GLN 431 CO 0.00 -0.20 1.84 0.22 -0.25 0.00 0.00 175.29 176.90 1m7k h ASP 432 N 7.92 0.65 0.54 5.90 3.58 -1.98 0.75 116.42 133.78 1m7k h ASP 432 Ca -0.36 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.05 1m7k h ASP 432 Cb 1.14 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 1m7k h ASP 432 CO 0.51 0.47 -0.33 -1.28 -2.88 0.00 0.00 179.24 175.73 1m7k h SER 433 N 0.77 -0.83 -0.53 2.28 0.87 -2.00 -1.30 113.55 112.82 1m7k h SER 433 Ca 0.22 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1m7k h SER 433 Cb -0.06 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1m7k h SER 433 CO -0.06 -0.52 0.35 0.58 -0.53 0.00 0.00 176.83 176.65 1m7k h VAL 434 N -0.82 1.11 0.88 2.23 2.07 -1.95 -1.25 116.25 118.51 1m7k h VAL 434 Ca -0.06 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1m7k h VAL 434 Cb 0.67 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1m7k h VAL 434 CO 0.07 0.13 -0.42 0.03 0.02 0.00 0.00 177.57 177.39 1m7k h ARG 435 N 0.69 -1.13 -0.37 1.57 3.08 -0.45 0.81 114.38 118.57 1m7k h ARG 435 Ca 0.20 0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.37 1m7k h ARG 435 Cb -0.03 0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1m7k h ARG 435 CO -0.05 -0.76 0.13 0.37 -1.07 0.00 0.00 179.97 178.59 1m7k h GLN 436 N -1.18 0.27 -0.67 0.04 4.15 -1.04 -1.24 115.11 115.44 1m7k h GLN 436 Ca -0.12 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 1m7k h GLN 436 Cb 0.90 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.50 1m7k h GLN 436 CO 0.20 0.18 0.25 0.00 -1.93 0.00 0.00 178.83 177.53 1m7k h ALA 437 N 1.24 1.17 0.72 3.38 0.00 -1.14 -1.06 119.26 123.57 1m7k h ALA 437 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1m7k h ALA 437 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1m7k h ALA 437 CO -0.18 0.59 -0.38 -0.09 0.00 0.00 0.00 179.25 179.20 1m7k h ARG 438 N 0.98 -0.97 -0.34 0.00 9.65 0.15 0.40 114.38 124.24 1m7k h ARG 438 Ca 0.23 0.07 0.04 0.00 -1.10 0.00 0.00 59.98 59.21 1m7k h ARG 438 Cb 0.21 0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1m7k h ARG 438 CO -0.02 -0.65 0.13 0.87 2.80 0.00 0.00 179.97 183.11 1m7k h LYS 439 N -1.01 0.28 -0.79 0.20 1.57 -1.18 -1.05 116.57 114.60 1m7k h LYS 439 Ca -0.10 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1m7k h LYS 439 Cb 0.79 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 1m7k h LYS 439 CO 0.14 0.19 0.51 1.49 -0.57 0.00 0.00 179.45 181.20 1m7k h GLU 440 N 0.29 0.97 -0.06 3.15 4.57 -1.07 -0.91 114.58 121.52 1m7k h GLU 440 Ca 0.15 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1m7k h GLU 440 Cb 0.11 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1m7k h GLU 440 CO -0.14 0.64 0.04 0.00 -1.18 0.00 0.00 179.01 178.37 1m7k h ALA 441 N 1.33 0.08 -0.99 2.92 0.00 0.47 -0.98 119.26 122.08 1m7k h ALA 441 Ca 0.31 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1m7k h ALA 441 Cb -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1m7k h ALA 441 CO -0.10 -0.42 0.64 0.28 0.00 0.00 0.00 179.25 179.65 1m7k h VAL 442 N 0.07 1.26 -0.23 0.00 2.07 -0.86 -0.89 116.25 117.68 1m7k h VAL 442 Ca 0.02 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1m7k h VAL 442 Cb 0.00 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.57 1m7k h VAL 442 CO -0.00 0.26 0.11 0.00 0.02 0.00 0.00 177.57 177.95 1m7k h LYS 444 N 0.24 -0.93 -0.66 0.00 1.57 -0.81 0.82 116.57 116.80 1m7k h LYS 444 Ca 0.08 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.06 1m7k h LYS 444 Cb 0.11 0.21 -0.11 0.00 0.08 0.00 0.00 32.23 32.52 1m7k h LYS 444 CO -0.01 -0.62 -0.00 -0.84 -0.57 0.00 0.00 179.45 177.40 1m7k h ILE 445 N -1.04 0.45 -0.01 1.86 -0.00 -1.22 0.87 117.51 118.42 1m7k h ILE 445 Ca -0.10 -0.04 -0.09 0.00 -0.00 0.00 0.00 64.86 64.63 1m7k h ILE 445 Cb 0.74 0.33 -0.01 0.00 -0.00 0.00 0.00 36.82 37.87 1m7k h ILE 445 CO 0.16 0.02 -0.43 -0.61 -0.00 0.00 0.00 178.15 177.30 1m7k h GLN 446 N 0.11 0.02 -0.02 0.16 4.15 -1.10 -0.94 115.11 117.50 1m7k h GLN 446 Ca 0.35 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1m7k h GLN 446 Cb 0.57 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1m7k h GLN 446 CO -0.57 0.45 -0.01 0.00 -1.93 0.00 0.00 178.83 176.76 1m7k h ALA 447 N 1.55 0.03 -0.68 3.38 0.00 0.61 -0.86 119.26 123.29 1m7k h ALA 447 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1m7k h ALA 447 Cb 0.76 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1m7k h ALA 447 CO 0.06 -0.24 0.16 0.97 0.00 0.00 0.00 179.25 180.20 1m7k h ILE 448 N -0.38 1.26 -0.07 0.00 2.10 0.54 -0.86 117.51 120.10 1m7k h ILE 448 Ca 0.00 -0.97 -0.00 0.00 1.08 0.00 0.00 64.86 64.97 1m7k h ILE 448 Cb 0.46 0.58 -0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1m7k h ILE 448 CO 0.00 0.37 0.03 0.25 -1.08 0.00 0.00 178.15 177.72 1m7k h LEU 449 N 1.03 0.10 -0.68 2.19 5.85 -1.17 -0.83 115.31 121.80 1m7k h LEU 449 Ca 0.21 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1m7k h LEU 449 Cb 0.38 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1m7k h LEU 449 CO 0.00 0.24 0.44 -0.08 -0.34 0.00 0.00 178.44 178.70 1m7k h GLU 450 N -0.04 0.91 -0.58 1.25 4.57 -1.04 -1.22 114.58 118.44 1m7k h GLU 450 Ca 0.03 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1m7k h GLU 450 Cb 0.16 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1m7k h GLU 450 CO -0.00 0.62 0.37 0.87 -1.18 0.00 0.00 179.01 179.69 1m7k h LYS 451 N 0.93 0.77 -0.08 1.92 1.57 -0.98 -0.79 116.57 119.91 1m7k h LYS 451 Ca 0.25 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1m7k h LYS 451 Cb -0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.06 1m7k h LYS 451 CO -0.05 0.53 0.05 -0.07 -0.57 0.00 0.00 179.45 179.33 1m7k h LEU 452 N 0.78 0.10 -0.76 2.94 3.38 -0.70 0.09 115.31 121.14 1m7k h LEU 452 Ca 0.21 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1m7k h LEU 452 Cb -0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1m7k h LEU 452 CO -0.04 0.12 0.47 -0.08 0.09 0.00 0.00 178.44 179.00 1m7k h GLU 453 N 0.07 0.88 -0.38 1.13 4.81 -0.99 0.21 114.58 120.31 1m7k h GLU 453 Ca 0.03 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1m7k h GLU 453 Cb 0.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1m7k h GLU 453 CO -0.01 0.58 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.51 1m7k h LYS 454 N 0.90 0.68 -0.82 1.92 3.64 -0.87 -2.54 116.57 119.48 1m7k h LYS 454 Ca 0.31 -0.22 -0.23 0.00 -1.27 0.00 0.00 60.65 59.25 1m7k h LYS 454 Cb 0.06 -0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 31.69 1m7k h LYS 454 CO -0.13 0.78 0.29 1.63 -2.27 0.00 0.00 179.45 179.74 1m7k n LYS 455 N -4.17 3.23 0.00 1.90 5.02 -0.01 -5.10 118.16 119.04 1m7k n LYS 455 Ca 0.01 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1m7k n LYS 455 Cb 0.35 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1m7k n LYS 455 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29