#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 3.20 0.22 -2.82 0.04 -1.26 -4.97 135.00 129.41 1m7k s PRO 377 Ca 0.00 1.78 -0.22 0.00 0.04 0.00 0.00 61.00 62.61 1m7k s PRO 377 Cb 0.00 -4.31 -0.08 0.00 0.04 0.00 0.00 34.50 30.15 1m7k s PRO 377 CO 0.00 -2.02 0.76 -1.25 0.04 0.00 0.00 177.00 174.53 1m7k s PRO 378 N 6.09 4.36 0.00 0.56 0.04 -1.26 -4.97 135.00 139.82 1m7k s PRO 378 Ca 0.92 0.98 0.15 0.00 0.04 0.00 0.00 61.00 63.10 1m7k s PRO 378 Cb -0.29 -2.95 0.51 0.00 0.04 0.00 0.00 34.50 31.81 1m7k s PRO 378 CO 0.34 0.42 1.39 0.43 0.04 0.00 0.00 177.00 179.62 1m7k n SER 379 N 0.89 1.82 -0.52 6.66 7.64 -1.26 -4.46 113.62 124.40 1m7k n SER 379 Ca -0.03 -1.87 0.41 0.00 1.01 0.00 0.00 58.87 58.40 1m7k n SER 379 Cb 0.50 -0.18 0.67 0.00 -1.01 0.00 0.00 64.21 64.19 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 0.46 -0.13 -0.36 0.44 0.13 -1.26 0.53 119.36 119.17 1m7k n ILE 380 Ca 0.14 1.50 0.26 0.00 -1.10 0.00 0.00 62.75 63.55 1m7k n ILE 380 Cb 0.32 -2.47 0.53 0.00 -0.84 0.00 0.00 39.64 37.18 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 0.31 0.25 9.51 3.64 -2.00 0.13 116.57 128.41 1m7k h LYS 381 Ca 0.81 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 60.16 1m7k h LYS 381 Cb 2.92 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 34.67 1m7k h LYS 381 CO -0.24 0.20 -0.12 0.87 -2.27 0.00 0.00 179.45 177.89 1m7k h LYS 382 N 0.31 -0.33 -0.15 1.90 6.56 -0.30 -1.63 116.57 122.94 1m7k h LYS 382 Ca 0.67 0.02 0.04 0.00 -1.06 0.00 0.00 60.65 60.33 1m7k h LYS 382 Cb 1.79 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.52 1m7k h LYS 382 CO -0.38 0.01 0.11 -0.84 -2.06 0.00 0.00 179.45 176.29 1m7k h ILE 383 N -0.73 0.94 0.17 1.86 -0.00 -1.15 -1.28 117.51 117.32 1m7k h ILE 383 Ca -0.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 64.86 64.81 1m7k h ILE 383 Cb 0.49 0.91 0.00 0.00 -0.00 0.00 0.00 36.82 38.22 1m7k h ILE 383 CO 0.06 0.00 -0.08 0.40 -0.00 0.00 0.00 178.15 178.53 1m7k h ILE 384 N 0.02 0.94 -0.15 0.16 2.04 -0.75 0.98 117.51 120.75 1m7k h ILE 384 Ca 0.07 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.03 1m7k h ILE 384 Cb 0.25 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1m7k h ILE 384 CO -0.00 0.20 -0.19 -0.74 0.00 0.00 0.00 178.15 177.42 1m7k h HIS 385 N -0.73 -0.50 -0.67 1.37 2.76 -0.80 -0.74 115.15 115.84 1m7k h HIS 385 Ca -0.02 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1m7k h HIS 385 Cb 0.51 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.68 1m7k h HIS 385 CO 0.07 -0.27 0.34 -0.39 -1.30 0.00 0.00 177.93 176.38 1m7k h VAL 386 N -0.23 1.21 -0.19 5.26 -1.51 -1.31 -1.56 116.25 117.92 1m7k h VAL 386 Ca 0.11 -0.57 0.05 0.00 -1.23 0.00 0.00 66.70 65.06 1m7k h VAL 386 Cb 0.39 0.33 -0.05 0.00 -2.13 0.00 0.00 31.29 29.83 1m7k h VAL 386 CO -0.29 0.24 -0.13 -0.07 -1.23 0.00 0.00 177.57 176.09 1m7k h LEU 387 N 0.95 -0.43 -0.27 4.19 -0.00 0.58 0.84 115.31 121.16 1m7k h LEU 387 Ca 0.24 0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.20 1m7k h LEU 387 Cb 0.07 0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 1m7k h LEU 387 CO -0.03 -0.17 0.14 -0.33 -0.00 0.00 0.00 178.44 178.05 1m7k h GLU 388 N -0.13 0.38 -0.31 1.13 4.39 -0.88 0.64 114.58 119.81 1m7k h GLU 388 Ca 0.11 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1m7k h GLU 388 Cb 0.30 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1m7k h GLU 388 CO -0.27 0.35 0.10 -0.22 -1.16 0.00 0.00 179.01 177.80 1m7k h LYS 389 N 0.32 0.22 -0.81 2.33 3.11 -0.60 -1.40 116.57 119.74 1m7k h LYS 389 Ca 0.09 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1m7k h LYS 389 Cb 0.08 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.22 1m7k h LYS 389 CO -0.01 0.14 0.49 0.28 -2.81 0.00 0.00 179.45 177.55 1m7k h VAL 390 N 0.23 1.22 -0.02 2.00 2.07 0.93 -1.00 116.25 121.68 1m7k h VAL 390 Ca 0.14 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1m7k h VAL 390 Cb 0.12 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1m7k h VAL 390 CO -0.15 0.23 -0.23 -0.61 0.02 0.00 0.00 177.57 176.82 1m7k h GLN 391 N 1.10 -0.34 -0.64 1.57 4.15 -0.11 0.62 115.11 121.46 1m7k h GLN 391 Ca 0.29 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.79 1m7k h GLN 391 Cb -0.06 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 1m7k h GLN 391 CO -0.06 -0.23 0.36 1.88 -1.93 0.00 0.00 178.83 178.85 1m7k h TYR 392 N -0.35 0.66 -0.69 3.99 0.05 -0.98 -1.18 116.97 118.46 1m7k h TYR 392 Ca 0.07 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.89 1m7k h TYR 392 Cb 0.45 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 1m7k h TYR 392 CO -0.28 0.32 0.44 -0.07 -1.05 0.00 0.00 178.16 177.52 1m7k h LEU 393 N 0.67 0.74 -0.31 3.88 3.38 -0.17 -1.12 115.31 122.37 1m7k h LEU 393 Ca 0.28 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.29 1m7k h LEU 393 Cb 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1m7k h LEU 393 CO -0.17 0.52 0.08 -0.33 0.09 0.00 0.00 178.44 178.64 1m7k h GLU 394 N 0.88 0.20 -0.53 1.13 5.08 0.13 0.28 114.58 121.75 1m7k h GLU 394 Ca 0.27 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1m7k h GLU 394 Cb -0.03 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1m7k h GLU 394 CO -0.09 0.13 0.28 1.96 -1.00 0.00 0.00 179.01 180.29 1m7k h GLN 395 N 0.20 0.52 -0.40 2.33 4.20 -0.69 -1.00 115.11 120.26 1m7k h GLN 395 Ca 0.14 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1m7k h GLN 395 Cb 0.14 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1m7k h GLN 395 CO -0.17 0.34 0.24 0.93 -0.67 0.00 0.00 178.83 179.50 1m7k h GLU 396 N 0.53 0.54 -0.56 1.46 5.08 -0.40 -0.84 114.58 120.39 1m7k h GLU 396 Ca 0.23 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1m7k h GLU 396 Cb 0.13 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1m7k h GLU 396 CO -0.16 0.41 0.20 0.28 -1.00 0.00 0.00 179.01 178.74 1m7k h VAL 397 N 0.52 0.78 -0.72 3.13 2.07 0.24 0.99 116.25 123.26 1m7k h VAL 397 Ca 0.14 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1m7k h VAL 397 Cb 0.01 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1m7k h VAL 397 CO -0.03 0.07 0.27 -0.08 0.02 0.00 0.00 177.57 177.83 1m7k h GLU 398 N 0.38 1.09 -0.00 1.57 4.81 -0.82 -1.85 114.58 119.76 1m7k h GLU 398 Ca 0.28 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1m7k h GLU 398 Cb 0.33 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1m7k h GLU 398 CO -0.29 0.91 -0.01 0.39 -0.73 0.00 0.00 179.01 179.28 1m7k n GLU 399 N -4.33 0.12 -1.47 1.92 1.02 -0.36 -4.91 120.64 112.62 1m7k n GLU 399 Ca 0.06 -0.00 -0.48 0.00 -0.02 0.00 0.00 57.16 56.72 1m7k n GLU 399 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.44 0.21 -0.21 -0.32 7.35 0.33 -4.84 117.46 118.54 1m7k n PHE 400 Ca 0.09 0.88 0.02 0.00 -0.76 0.00 0.00 57.45 57.68 1m7k n PHE 400 Cb 0.31 -2.07 0.12 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 1.54 0.56 0.00 -2.13 3.04 -1.88 -3.47 116.25 113.91 1m7k h VAL 401 Ca -0.34 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1m7k h VAL 401 Cb 1.40 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1m7k h VAL 401 CO 0.60 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 177.80 1m7k n GLY 402 N -1.34 4.33 3.78 3.17 0.00 -1.26 -5.11 105.19 108.75 1m7k n GLY 402 Ca 0.10 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 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 3.11 -1.16 1.61 2.47 -1.26 -4.29 119.74 120.23 1m7k s LYS 403 Ca 0.00 -0.41 -0.07 0.00 -1.56 0.00 0.00 55.97 53.93 1m7k s LYS 403 Cb 0.00 -2.90 -0.06 0.00 -1.46 0.00 0.00 37.83 33.40 1m7k s LYS 403 CO 0.00 0.68 2.40 0.36 0.16 0.00 0.00 175.35 178.95 1m7k n LYS 404 N 1.54 2.63 0.00 4.03 -0.00 -1.26 -3.64 118.16 121.47 1m7k n LYS 404 Ca -0.15 -1.71 0.00 0.00 -0.00 0.00 0.00 58.31 56.45 1m7k n LYS 404 Cb 0.53 -2.57 0.00 0.00 -0.00 0.00 0.00 35.03 33.00 1m7k n LYS 404 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1m7k n THR 405 N 3.99 0.00 -3.99 0.58 5.66 -1.26 -5.05 114.28 114.21 1m7k n THR 405 Ca 0.56 -0.14 -0.21 0.00 -3.05 0.00 0.00 64.05 61.21 1m7k n THR 405 Cb 0.16 1.72 -0.03 0.00 -1.55 0.00 0.00 70.33 70.63 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 -0.00 5.69 0.57 1.09 2.15 -1.24 -5.00 116.67 119.93 1m7k s ASP 406 Ca 0.00 -0.22 0.26 0.00 0.43 0.00 0.00 52.55 53.02 1m7k s ASP 406 Cb 0.00 -1.42 1.63 0.00 -0.30 0.00 0.00 42.92 42.83 1m7k s ASP 406 CO 0.00 -0.12 2.19 0.07 -0.17 0.00 0.00 175.17 177.14 1m7k h LYS 407 N 1.34 0.00 0.18 4.34 -0.00 -1.98 -3.03 116.57 117.42 1m7k h LYS 407 Ca -0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1m7k h LYS 407 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.45 1m7k h LYS 407 CO 0.60 0.00 -0.29 0.00 -0.00 0.00 0.00 179.45 179.76 1m7k h ALA 408 N 1.95 -0.90 -1.04 0.07 0.00 -1.97 -1.32 119.26 116.05 1m7k h ALA 408 Ca 0.03 -0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.16 1m7k h ALA 408 Cb 0.13 0.61 -0.13 0.00 0.00 0.00 0.00 17.79 18.40 1m7k h ALA 408 CO -0.00 -0.94 0.62 -0.92 0.00 0.00 0.00 179.25 178.01 1m7k h TYR 409 N -0.50 0.86 0.56 0.00 3.20 -1.88 0.92 116.97 120.14 1m7k h TYR 409 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1m7k h TYR 409 Cb 0.46 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.50 1m7k h TYR 409 CO -0.27 -0.09 -0.27 -1.49 -1.64 0.00 0.00 178.16 174.40 1m7k h TRP 410 N 0.37 -0.69 -0.00 -3.82 6.55 -1.45 -1.15 115.95 115.75 1m7k h TRP 410 Ca 0.70 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.53 1m7k h TRP 410 Cb 1.65 0.23 -0.00 0.00 -0.86 0.00 0.00 29.16 30.18 1m7k h TRP 410 CO -0.01 -0.43 0.00 1.37 -1.05 0.00 0.00 178.44 178.32 1m7k h LEU 411 N -0.76 0.00 0.45 -4.49 8.10 -0.14 -1.48 115.31 116.99 1m7k h LEU 411 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.89 1m7k h LEU 411 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1m7k h LEU 411 CO 0.13 0.00 -0.22 -0.07 -4.11 0.00 0.00 178.44 174.17 1m7k h LEU 412 N 0.00 -0.51 0.01 0.17 3.38 0.12 -0.58 115.31 117.90 1m7k h LEU 412 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1m7k h LEU 412 Cb 0.00 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1m7k h LEU 412 CO -0.00 -0.26 -0.00 -0.33 0.09 0.00 0.00 178.44 177.94 1m7k h GLU 413 N -0.75 -0.01 -0.43 1.13 4.39 -0.76 -0.74 114.58 117.41 1m7k h GLU 413 Ca -0.06 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.70 1m7k h GLU 413 Cb 0.53 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 1m7k h GLU 413 CO 0.10 0.33 0.10 1.05 -1.16 0.00 0.00 179.01 179.42 1m7k h GLU 414 N -0.35 0.23 -0.38 2.33 4.11 -1.35 0.35 114.58 119.52 1m7k h GLU 414 Ca -0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1m7k h GLU 414 Cb 0.34 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1m7k h GLU 414 CO 0.00 0.15 0.06 1.98 0.07 0.00 0.00 179.01 181.27 1m7k h MET 415 N 0.23 0.63 -0.08 1.06 4.05 -1.11 -1.02 114.93 118.70 1m7k h MET 415 Ca 0.21 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1m7k h MET 415 Cb 0.25 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1m7k h MET 415 CO -0.26 0.70 0.05 -0.07 0.23 0.00 0.00 176.91 177.56 1m7k h LEU 416 N 0.48 0.09 -0.61 3.39 3.38 -0.53 -0.93 115.31 120.57 1m7k h LEU 416 Ca 0.12 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1m7k h LEU 416 Cb 0.37 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1m7k h LEU 416 CO 0.01 0.07 0.38 0.71 0.09 0.00 0.00 178.44 179.70 1m7k h THR 417 N 0.10 1.09 -0.42 0.22 1.35 -0.25 -1.28 112.91 113.72 1m7k h THR 417 Ca 0.03 -0.26 0.02 0.00 -0.55 0.00 0.00 66.41 65.65 1m7k h THR 417 Cb -0.01 0.27 -0.03 0.00 -1.73 0.00 0.00 68.15 66.65 1m7k h THR 417 CO -0.01 0.14 0.23 0.50 -0.25 0.00 0.00 175.52 176.13 1m7k h LYS 418 N 0.76 0.45 0.02 4.72 3.64 -0.87 0.48 116.57 125.76 1m7k h LYS 418 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1m7k h LYS 418 Cb -0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1m7k h LYS 418 CO -0.09 0.30 -0.04 0.93 -2.27 0.00 0.00 179.45 178.28 1m7k h GLU 419 N 0.47 -0.07 -0.62 1.90 5.08 -0.71 -1.02 114.58 119.61 1m7k h GLU 419 Ca 0.17 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1m7k h GLU 419 Cb 0.04 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1m7k h GLU 419 CO -0.09 -0.05 0.38 1.25 -1.00 0.00 0.00 179.01 179.50 1m7k h LEU 420 N -0.07 0.62 -0.41 1.33 6.46 -0.97 0.80 115.31 123.07 1m7k h LEU 420 Ca 0.01 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1m7k h LEU 420 Cb 0.08 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1m7k h LEU 420 CO -0.03 0.44 0.20 0.25 -0.62 0.00 0.00 178.44 178.68 1m7k h LEU 421 N 0.75 0.29 -0.43 2.25 5.85 -0.59 -0.56 115.31 122.88 1m7k h LEU 421 Ca 0.25 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 1m7k h LEU 421 Cb 0.02 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1m7k h LEU 421 CO -0.10 0.21 -0.71 -0.33 -0.34 0.00 0.00 178.44 177.17 1m7k h GLU 422 N 0.41 0.00 -0.63 1.25 4.39 -0.75 -3.22 114.58 116.03 1m7k h GLU 422 Ca 0.17 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 1m7k h GLU 422 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1m7k h GLU 422 CO -0.12 0.71 0.07 1.25 -1.16 0.00 0.00 179.01 179.76 1m7k h LEU 423 N 0.00 1.02 0.00 1.33 5.85 0.13 -2.15 115.31 121.49 1m7k h LEU 423 Ca -0.01 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1m7k h LEU 423 Cb 1.34 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1m7k h LEU 423 CO 0.09 1.04 0.00 -0.90 -0.34 0.00 0.00 178.44 178.33 1m7k n ASP 424 N -4.20 0.00 -2.04 1.25 5.68 -0.28 -3.22 116.55 113.74 1m7k n ASP 424 Ca 0.04 0.28 -0.23 0.00 -0.50 0.00 0.00 54.79 54.37 1m7k n ASP 424 Cb 0.31 -0.40 0.07 0.00 -1.14 0.00 0.00 41.12 39.96 1m7k n ASP 424 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1m7k n SER 425 N -1.40 6.36 -4.61 -1.12 2.88 -0.81 -4.92 113.62 110.00 1m7k n SER 425 Ca 0.06 -3.34 -0.26 0.00 -1.33 0.00 0.00 58.87 54.00 1m7k n SER 425 Cb 0.18 -0.97 -0.09 0.00 -0.75 0.00 0.00 64.21 62.58 1m7k n SER 425 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1m7k s VAL 426 N -3.20 3.39 -0.19 2.46 0.11 -1.20 -5.07 120.40 116.70 1m7k s VAL 426 Ca 0.45 -1.61 -0.07 0.00 -2.93 0.00 0.00 61.98 57.82 1m7k s VAL 426 Cb 0.36 -2.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.46 1m7k s VAL 426 CO 0.01 -0.14 0.05 -1.83 -3.33 0.00 0.00 175.10 169.86 1m7k s GLU 427 N -2.96 3.88 -0.37 1.54 -1.05 -1.26 -5.05 118.70 113.43 1m7k s GLU 427 Ca 0.26 -0.39 0.02 0.00 -0.15 0.00 0.00 54.97 54.72 1m7k s GLU 427 Cb -0.09 -3.19 0.15 0.00 -0.44 0.00 0.00 34.13 30.57 1m7k s GLU 427 CO 0.17 0.20 0.33 -0.08 0.95 0.00 0.00 175.26 176.83 1m7k s THR 428 N 0.56 -0.17 -0.64 1.83 -1.32 -1.26 -4.51 115.64 110.12 1m7k s THR 428 Ca 0.02 -1.30 0.05 0.00 -1.21 0.00 0.00 61.69 59.25 1m7k s THR 428 Cb -0.13 -0.81 0.29 0.00 -1.51 0.00 0.00 72.50 70.34 1m7k s THR 428 CO 0.01 -0.73 0.89 0.61 -2.21 0.00 0.00 174.62 173.19 1m7k n GLY 429 N 4.06 5.20 0.00 6.08 0.00 -1.26 -4.79 105.19 114.49 1m7k n GLY 429 Ca 0.13 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.37 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 0.39 2.30 3.58 -0.02 0.00 -1.26 -5.04 105.19 105.14 1m7k n GLY 430 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 1m7k n GLY 430 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1m7k n GLN 431 N -0.42 1.73 0.00 1.61 6.02 -1.26 -4.82 117.38 120.25 1m7k n GLN 431 Ca 0.00 0.42 0.15 0.00 -0.01 0.00 0.00 57.00 57.56 1m7k n GLN 431 Cb 0.00 -3.21 0.60 0.00 1.02 0.00 0.00 30.24 28.65 1m7k n GLN 431 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1m7k h ASP 432 N 15.62 0.16 0.17 1.08 5.19 -1.98 -0.18 116.42 136.48 1m7k h ASP 432 Ca -0.37 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1m7k h ASP 432 Cb 1.25 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1m7k h ASP 432 CO 1.00 0.10 -0.08 0.28 -3.12 0.00 0.00 179.24 177.41 1m7k h SER 433 N 0.18 -0.19 -0.15 6.45 0.02 -2.00 -1.29 113.55 116.57 1m7k h SER 433 Ca 0.23 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1m7k h SER 433 Cb 0.66 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1m7k h SER 433 CO -0.04 -0.13 0.12 0.58 -1.14 0.00 0.00 176.83 176.22 1m7k h VAL 434 N -0.24 0.79 0.87 2.27 2.07 -1.86 -1.30 116.25 118.85 1m7k h VAL 434 Ca -0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1m7k h VAL 434 Cb 0.18 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1m7k h VAL 434 CO 0.04 0.00 -0.42 0.03 0.02 0.00 0.00 177.57 177.24 1m7k h ARG 435 N 0.00 -1.13 -0.81 1.57 2.47 -0.90 0.86 114.38 116.43 1m7k h ARG 435 Ca 0.07 0.08 0.04 0.00 -1.26 0.00 0.00 59.98 58.91 1m7k h ARG 435 Cb 0.30 0.26 -0.05 0.00 -1.65 0.00 0.00 29.97 28.83 1m7k h ARG 435 CO -0.00 -0.75 0.51 0.37 0.56 0.00 0.00 179.97 180.66 1m7k h GLN 436 N -1.25 0.95 -0.57 0.04 4.15 -0.92 -1.28 115.11 116.24 1m7k h GLN 436 Ca -0.12 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.18 1m7k h GLN 436 Cb 0.90 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1m7k h GLN 436 CO 0.20 0.63 0.08 0.00 -1.93 0.00 0.00 178.83 177.81 1m7k h ALA 437 N 1.36 1.07 0.35 3.38 0.00 -1.15 -0.66 119.26 123.61 1m7k h ALA 437 Ca 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1m7k h ALA 437 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1m7k h ALA 437 CO -0.14 0.60 -0.17 -0.09 0.00 0.00 0.00 179.25 179.45 1m7k h ARG 438 N 0.87 -0.46 -0.30 0.00 9.65 0.18 0.41 114.38 124.73 1m7k h ARG 438 Ca 0.18 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1m7k h ARG 438 Cb 0.40 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1m7k h ARG 438 CO 0.01 -0.28 0.19 -0.22 2.80 0.00 0.00 179.97 182.47 1m7k h LYS 439 N -0.52 0.37 -0.90 0.20 3.64 -1.18 -0.59 116.57 117.60 1m7k h LYS 439 Ca -0.05 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1m7k h LYS 439 Cb 0.39 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1m7k h LYS 439 CO 0.08 0.25 0.59 1.49 -2.27 0.00 0.00 179.45 179.59 1m7k h GLU 440 N 0.38 1.16 -0.42 1.90 4.57 -0.98 -1.00 114.58 120.19 1m7k h GLU 440 Ca 0.11 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1m7k h GLU 440 Cb -0.03 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.28 1m7k h GLU 440 CO -0.04 0.77 0.21 0.00 -1.18 0.00 0.00 179.01 178.77 1m7k h ALA 441 N 1.35 0.54 -0.75 2.92 0.00 0.38 -0.93 119.26 122.76 1m7k h ALA 441 Ca 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1m7k h ALA 441 Cb -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1m7k h ALA 441 CO -0.09 0.10 0.42 0.28 0.00 0.00 0.00 179.25 179.96 1m7k h VAL 442 N 0.54 1.23 -0.37 0.00 2.07 -0.62 -0.05 116.25 119.04 1m7k h VAL 442 Ca 0.15 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1m7k h VAL 442 Cb 0.11 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1m7k h VAL 442 CO -0.02 0.25 0.18 0.00 0.02 0.00 0.00 177.57 178.00 1m7k h LYS 444 N 0.46 -0.87 -0.70 0.00 1.63 -0.84 0.81 116.57 117.06 1m7k h LYS 444 Ca 0.13 0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.14 1m7k h LYS 444 Cb 0.12 0.20 -0.11 0.00 -0.60 0.00 0.00 32.23 31.83 1m7k h LYS 444 CO -0.02 -0.58 0.06 -0.84 -3.45 0.00 0.00 179.45 174.63 1m7k h ILE 445 N -1.01 0.45 -0.09 2.00 -0.00 -1.05 0.94 117.51 118.75 1m7k h ILE 445 Ca -0.09 -0.06 -0.11 0.00 -0.00 0.00 0.00 64.86 64.60 1m7k h ILE 445 Cb 0.69 0.27 -0.01 0.00 -0.00 0.00 0.00 36.82 37.77 1m7k h ILE 445 CO 0.15 0.03 -0.46 1.56 -0.00 0.00 0.00 178.15 179.44 1m7k h GLN 446 N 0.16 0.20 0.07 0.16 1.08 -1.14 -0.65 115.11 114.99 1m7k h GLN 446 Ca 0.38 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1m7k h GLN 446 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1m7k h GLN 446 CO -0.57 0.62 -0.03 0.00 -0.95 0.00 0.00 178.83 177.91 1m7k h ALA 447 N 1.36 -0.09 -0.68 3.87 0.00 0.56 -1.05 119.26 123.24 1m7k h ALA 447 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1m7k h ALA 447 Cb 0.87 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1m7k h ALA 447 CO 0.07 -0.37 0.16 0.97 0.00 0.00 0.00 179.25 180.08 1m7k h ILE 448 N -0.45 1.26 -0.01 0.00 2.10 0.66 -0.70 117.51 120.37 1m7k h ILE 448 Ca -0.01 -0.96 -0.00 0.00 1.08 0.00 0.00 64.86 64.97 1m7k h ILE 448 Cb 0.39 0.56 -0.00 0.00 -1.09 0.00 0.00 36.82 36.69 1m7k h ILE 448 CO 0.01 0.37 0.01 -0.07 -1.08 0.00 0.00 178.15 177.39 1m7k h LEU 449 N 1.03 0.02 -0.84 2.19 4.07 -1.09 -1.01 115.31 119.68 1m7k h LEU 449 Ca 0.21 -0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 1m7k h LEU 449 Cb 0.37 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1m7k h LEU 449 CO 0.00 0.08 0.40 -0.08 -1.08 0.00 0.00 178.44 177.77 1m7k h GLU 450 N -0.05 1.21 -0.23 1.13 4.81 -1.05 -0.80 114.58 119.61 1m7k h GLU 450 Ca 0.00 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1m7k h GLU 450 Cb 0.07 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1m7k h GLU 450 CO -0.00 0.93 0.12 -0.22 -0.73 0.00 0.00 179.01 179.11 1m7k h LYS 451 N 1.19 0.24 -0.65 1.92 1.63 -0.85 -0.59 116.57 119.47 1m7k h LYS 451 Ca 0.29 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 60.00 1m7k h LYS 451 Cb 0.12 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1m7k h LYS 451 CO -0.04 0.16 0.12 1.25 -3.45 0.00 0.00 179.45 177.50 1m7k h LEU 452 N 0.25 1.02 -0.80 5.20 7.12 -0.94 0.09 115.31 127.25 1m7k h LEU 452 Ca 0.09 -0.25 0.00 0.00 0.13 0.00 0.00 57.88 57.85 1m7k h LEU 452 Cb 0.01 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 39.84 1m7k h LEU 452 CO -0.06 1.01 0.50 -0.33 -0.13 0.00 0.00 178.44 179.43 1m7k h GLU 453 N 0.98 1.07 -0.03 1.25 5.08 -0.79 0.14 114.58 122.28 1m7k h GLU 453 Ca 0.20 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.29 1m7k h GLU 453 Cb 0.41 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1m7k h GLU 453 CO 0.01 0.74 -0.80 -0.22 -1.00 0.00 0.00 179.01 177.74 1m7k h LYS 454 N 1.09 0.30 -0.82 2.33 3.11 -0.90 -3.10 116.57 118.58 1m7k h LYS 454 Ca 0.29 -0.28 -0.23 0.00 -2.81 0.00 0.00 60.65 57.62 1m7k h LYS 454 Cb -0.08 0.07 -0.14 0.00 -1.00 0.00 0.00 32.23 31.08 1m7k h LYS 454 CO -0.06 0.95 0.29 1.17 -2.81 0.00 0.00 179.45 179.00 1m7k n LYS 455 N -3.76 3.25 0.00 1.90 0.00 0.00 -5.10 118.16 114.44 1m7k n LYS 455 Ca -0.04 -2.70 0.00 0.00 0.00 0.00 0.00 58.31 55.57 1m7k n LYS 455 Cb 0.75 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.67 1m7k n LYS 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81