#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa7 h GLU 372 N 0.00 0.00 0.00 -0.67 5.08 -2.06 1.51 114.58 118.43 2qa7 h GLU 372 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2qa7 h GLU 372 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2qa7 h GLU 372 CO 0.00 0.00 -0.19 0.87 -1.00 0.00 0.00 179.01 178.69 2qa7 h LYS 373 N 0.00 0.00 -0.58 2.33 1.57 -2.05 -2.99 116.57 114.85 2qa7 h LYS 373 Ca 0.31 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2qa7 h LYS 373 Cb 1.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.58 2qa7 h LYS 373 CO -0.00 0.19 0.25 -0.44 -0.57 0.00 0.00 179.45 178.88 2qa7 h ASP 374 N 0.00 0.78 -0.04 0.86 3.32 0.17 0.15 116.42 121.66 2qa7 h ASP 374 Ca -0.00 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 56.91 2qa7 h ASP 374 Cb 0.99 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2qa7 h ASP 374 CO 0.02 0.72 -0.07 0.45 -1.72 0.00 0.00 179.24 178.64 2qa7 h HIS 375 N 0.79 -0.18 -0.96 4.55 3.86 -1.35 0.32 115.15 122.18 2qa7 h HIS 375 Ca 0.20 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2qa7 h HIS 375 Cb 0.16 0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 2qa7 h HIS 375 CO 0.00 -0.11 0.63 1.25 0.86 0.00 0.00 177.93 180.56 2qa7 h LEU 376 N -0.11 1.06 -0.26 2.43 5.85 -1.43 -0.81 115.31 122.04 2qa7 h LEU 376 Ca 0.04 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2qa7 h LEU 376 Cb 0.17 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2qa7 h LEU 376 CO -0.10 0.75 0.16 0.40 -0.34 0.00 0.00 178.44 179.30 2qa7 h ILE 377 N 1.25 1.10 -0.63 4.05 2.04 -0.05 -0.80 117.51 124.46 2qa7 h ILE 377 Ca 0.37 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 66.05 2qa7 h ILE 377 Cb -0.07 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2qa7 h ILE 377 CO -0.10 0.09 0.35 -0.33 0.00 0.00 0.00 178.15 178.16 2qa7 h GLU 378 N 0.33 0.65 -0.14 2.37 5.08 -0.34 -1.24 114.58 121.28 2qa7 h GLU 378 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qa7 h GLU 378 Cb 0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2qa7 h GLU 378 CO -0.02 0.43 0.08 -0.09 -1.00 0.00 0.00 179.01 178.41 2qa7 h ARG 379 N 0.66 0.20 -0.76 2.33 2.43 -0.78 -2.60 114.38 115.86 2qa7 h ARG 379 Ca 0.27 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2qa7 h ARG 379 Cb 0.14 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2qa7 h ARG 379 CO -0.16 0.21 0.46 -0.07 -1.51 0.00 0.00 179.97 178.91 2qa7 h LEU 380 N 0.13 0.73 -1.87 3.80 3.38 -0.65 0.40 115.31 121.23 2qa7 h LEU 380 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2qa7 h LEU 380 Cb 0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qa7 h LEU 380 CO -0.01 0.48 -0.10 1.88 0.09 0.00 0.00 178.44 180.79 2qa7 h TYR 381 N 0.87 0.00 0.06 1.13 0.99 -1.06 -1.10 116.97 117.86 2qa7 h TYR 381 Ca 0.32 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.81 2qa7 h TYR 381 Cb 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 2qa7 h TYR 381 CO -0.05 0.10 -1.11 -0.09 -0.00 0.00 0.00 178.16 177.01 2qa7 h ARG 382 N 0.00 0.13 -0.30 4.88 2.43 -0.78 -2.20 114.38 118.55 2qa7 h ARG 382 Ca -0.00 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2qa7 h ARG 382 Cb 0.18 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2qa7 h ARG 382 CO 0.01 1.10 0.03 1.49 -1.51 0.00 0.00 179.97 181.09 2qa7 h GLU 383 N 0.04 0.51 0.40 0.20 4.81 -0.15 -2.19 114.58 118.20 2qa7 h GLU 383 Ca -0.07 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2qa7 h GLU 383 Cb 1.86 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.18 2qa7 h GLU 383 CO 0.16 0.63 -0.22 0.82 -0.73 0.00 0.00 179.01 179.67 2qa7 h ILE 384 N 0.32 0.55 -0.76 2.32 2.04 -1.25 0.05 117.51 120.78 2qa7 h ILE 384 Ca 0.09 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.07 2qa7 h ILE 384 Cb 0.38 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2qa7 h ILE 384 CO 0.01 0.00 0.50 0.77 0.00 0.00 0.00 178.15 179.43 2qa7 h SER 385 N -0.58 0.50 -0.06 1.72 4.64 -1.36 -0.31 113.55 118.10 2qa7 h SER 385 Ca -0.05 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 2qa7 h SER 385 Cb 0.46 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2qa7 h SER 385 CO 0.07 0.27 -0.69 1.23 -0.87 0.00 0.00 176.83 176.85 2qa7 h GLY 386 N 0.54 0.76 1.15 -0.77 0.00 -0.93 -2.53 103.07 101.29 2qa7 h GLY 386 Ca 0.36 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 2qa7 h GLY 386 CO -0.13 0.90 0.21 1.41 0.00 0.00 0.00 176.54 178.93 2qa7 h LEU 387 N 0.49 0.99 -0.80 3.11 3.38 0.53 0.55 115.31 123.56 2qa7 h LEU 387 Ca -0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2qa7 h LEU 387 Cb 1.29 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2qa7 h LEU 387 CO 0.14 0.92 0.34 0.11 0.09 0.00 0.00 178.44 180.04 2qa7 h LYS 388 N 1.02 1.18 -0.06 1.13 1.57 -1.05 0.16 116.57 120.52 2qa7 h LYS 388 Ca 0.22 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2qa7 h LYS 388 Cb 0.29 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2qa7 h LYS 388 CO -0.01 0.94 -0.02 0.00 -0.57 0.00 0.00 179.45 179.79 2qa7 h ALA 389 N 1.18 0.08 -0.62 3.86 0.00 -1.05 0.12 119.26 122.84 2qa7 h ALA 389 Ca 0.27 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.08 2qa7 h ALA 389 Cb 0.19 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2qa7 h ALA 389 CO -0.03 -0.19 0.10 0.37 0.00 0.00 0.00 179.25 179.51 2qa7 h GLN 390 N -0.24 0.21 0.73 0.00 4.15 -0.64 0.72 115.11 120.04 2qa7 h GLN 390 Ca 0.01 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2qa7 h GLN 390 Cb 0.44 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.09 2qa7 h GLN 390 CO 0.01 0.14 -0.35 1.25 -1.93 0.00 0.00 178.83 177.95 2qa7 h LEU 391 N 0.22 -0.83 -0.80 -2.39 5.85 -0.54 -2.86 115.31 113.96 2qa7 h LEU 391 Ca 0.33 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.17 2qa7 h LEU 391 Cb 0.52 0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.63 2qa7 h LEU 391 CO -0.45 -0.49 -0.43 -0.08 -0.34 0.00 0.00 178.44 176.65 2qa7 h GLU 392 N -1.15 -0.10 -0.45 1.25 4.57 -0.11 0.37 114.58 118.96 2qa7 h GLU 392 Ca -0.10 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.17 2qa7 h GLU 392 Cb 0.77 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.29 2qa7 h GLU 392 CO 0.16 -0.06 -0.37 -0.91 -1.18 0.00 0.00 179.01 176.64 2qa7 h ASN 393 N -0.10 -1.26 -0.38 1.04 2.35 -0.87 -0.53 115.58 115.84 2qa7 h ASN 393 Ca 0.24 0.21 0.08 0.00 -0.55 0.00 0.00 56.30 56.28 2qa7 h ASN 393 Cb 0.55 0.58 -0.08 0.00 0.05 0.00 0.00 38.32 39.42 2qa7 h ASN 393 CO -0.84 -0.34 -0.11 -0.03 -1.65 0.00 0.00 177.43 174.46 2qa7 h MET 394 N -0.26 -0.03 -0.20 0.81 4.05 -0.75 0.32 114.93 118.87 2qa7 h MET 394 Ca 0.17 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.65 2qa7 h MET 394 Cb 0.56 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.30 2qa7 h MET 394 CO -0.59 -0.02 -0.25 0.87 0.23 0.00 0.00 176.91 177.15 2qa7 h LYS 395 N -0.03 -0.27 0.58 0.39 1.57 0.09 0.11 116.57 119.02 2qa7 h LYS 395 Ca 0.19 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2qa7 h LYS 395 Cb 0.31 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2qa7 h LYS 395 CO -0.41 -0.18 -0.51 1.15 -0.57 0.00 0.00 179.45 178.93 2qa7 h THR 396 N -0.28 0.01 -0.46 -0.16 2.02 0.25 -1.14 112.91 113.15 2qa7 h THR 396 Ca 0.12 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.39 2qa7 h THR 396 Cb 0.47 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 66.82 2qa7 h THR 396 CO -0.36 0.00 0.03 -0.33 0.37 0.00 0.00 175.52 175.23 2qa7 h GLU 397 N -1.07 0.14 -0.44 6.66 4.39 -0.17 -1.41 114.58 122.69 2qa7 h GLU 397 Ca -0.07 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.70 2qa7 h GLU 397 Cb 0.90 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.46 2qa7 h GLU 397 CO -0.02 0.09 0.04 1.03 -1.16 0.00 0.00 179.01 178.99 2qa7 h SER 398 N 0.14 -0.10 -0.20 1.42 0.87 -0.59 0.71 113.55 115.79 2qa7 h SER 398 Ca 0.23 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.93 2qa7 h SER 398 Cb 0.33 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.39 2qa7 h SER 398 CO -0.36 -0.02 -0.14 1.56 -0.53 0.00 0.00 176.83 177.34 2qa7 h GLN 399 N 0.15 -0.13 0.86 2.24 1.08 -0.18 -0.54 115.11 118.59 2qa7 h GLN 399 Ca 0.22 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.39 2qa7 h GLN 399 Cb 0.30 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2qa7 h GLN 399 CO -0.33 -0.09 -0.49 0.00 -0.95 0.00 0.00 178.83 176.98 2qa7 h ARG 400 N -0.13 -1.20 -0.33 1.46 3.08 -0.51 -1.54 114.38 115.20 2qa7 h ARG 400 Ca 0.12 0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.32 2qa7 h ARG 400 Cb 0.31 0.27 -0.08 0.00 0.08 0.00 0.00 29.97 30.55 2qa7 h ARG 400 CO -0.29 -0.80 -0.33 0.28 -1.07 0.00 0.00 179.97 177.76 2qa7 h VAL 401 N -1.25 0.24 -0.78 2.04 2.07 -0.78 0.11 116.25 117.90 2qa7 h VAL 401 Ca -0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2qa7 h VAL 401 Cb 0.99 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2qa7 h VAL 401 CO 0.15 0.00 0.46 0.58 0.02 0.00 0.00 177.57 178.78 2qa7 h VAL 402 N -0.29 0.98 -0.09 2.57 2.07 -1.07 -1.58 116.25 118.83 2qa7 h VAL 402 Ca 0.15 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2qa7 h VAL 402 Cb 0.54 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2qa7 h VAL 402 CO -0.49 0.15 0.02 -0.07 0.02 0.00 0.00 177.57 177.20 2qa7 h LEU 403 N 0.83 0.14 -0.54 2.57 3.38 -0.45 -1.16 115.31 120.07 2qa7 h LEU 403 Ca 0.35 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2qa7 h LEU 403 Cb 0.23 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2qa7 h LEU 403 CO -0.20 0.34 0.18 -0.61 0.09 0.00 0.00 178.44 178.24 2qa7 h GLN 404 N -0.06 0.34 -0.16 1.13 4.15 -0.62 -1.80 115.11 118.09 2qa7 h GLN 404 Ca 0.03 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2qa7 h GLN 404 Cb 0.25 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2qa7 h GLN 404 CO 0.00 0.22 0.08 -0.07 -1.93 0.00 0.00 178.83 177.14 2qa7 h LEU 405 N 0.35 0.21 -1.73 -2.39 3.38 -1.18 -0.99 115.31 112.96 2qa7 h LEU 405 Ca 0.27 -0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.35 2qa7 h LEU 405 Cb 0.32 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2qa7 h LEU 405 CO -0.29 0.25 0.58 0.11 0.09 0.00 0.00 178.44 179.18 2qa7 h LYS 406 N 0.15 0.22 0.08 1.13 1.57 -0.52 0.15 116.57 119.35 2qa7 h LYS 406 Ca 0.06 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.57 2qa7 h LYS 406 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2qa7 h LYS 406 CO -0.01 0.15 -1.18 0.78 -0.57 0.00 0.00 179.45 178.62 2qa7 h GLY 407 N 0.23 0.21 1.00 3.86 0.00 -0.73 -2.83 103.07 104.81 2qa7 h GLY 407 Ca 0.42 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2qa7 h GLY 407 CO -0.10 0.46 0.38 0.84 0.00 0.00 0.00 176.54 178.12 2qa7 h HIS 408 N 0.05 0.73 -0.29 5.60 6.17 0.52 0.73 115.15 128.66 2qa7 h HIS 408 Ca -0.10 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.04 2qa7 h HIS 408 Cb 1.91 -0.25 -0.04 0.00 2.52 0.00 0.00 27.41 31.56 2qa7 h HIS 408 CO 0.04 0.46 0.05 0.28 0.71 0.00 0.00 177.93 179.48 2qa7 h VAL 409 N 0.78 0.85 -0.65 5.26 2.07 -0.98 -0.89 116.25 122.69 2qa7 h VAL 409 Ca 0.21 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2qa7 h VAL 409 Cb -0.08 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2qa7 h VAL 409 CO -0.04 0.03 0.43 0.28 0.02 0.00 0.00 177.57 178.29 2qa7 h SER 410 N 0.16 0.75 -0.26 0.57 0.02 -1.14 2.53 113.55 116.19 2qa7 h SER 410 Ca 0.14 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2qa7 h SER 410 Cb 0.15 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2qa7 h SER 410 CO -0.18 0.55 0.15 -0.33 -1.14 0.00 0.00 176.83 175.87 2qa7 h GLU 411 N 0.89 0.37 0.08 3.45 4.39 -0.20 -1.14 114.58 122.41 2qa7 h GLU 411 Ca 0.24 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.67 2qa7 h GLU 411 Cb -0.10 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2qa7 h GLU 411 CO -0.05 0.28 -1.22 -0.07 -1.16 0.00 0.00 179.01 176.78 2qa7 h LEU 412 N 0.38 0.26 -1.38 1.33 3.38 -0.06 0.11 115.31 119.33 2qa7 h LEU 412 Ca 0.10 -0.80 0.47 0.00 0.09 0.00 0.00 57.88 57.73 2qa7 h LEU 412 Cb 0.01 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 40.54 2qa7 h LEU 412 CO -0.02 1.52 0.87 -0.33 0.09 0.00 0.00 178.44 180.57 2qa7 h GLU 413 N -0.52 0.02 0.00 1.13 5.08 0.47 -0.31 114.58 120.45 2qa7 h GLU 413 Ca -0.28 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.90 2qa7 h GLU 413 Cb 1.58 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.80 2qa7 h GLU 413 CO -0.00 0.02 -1.07 0.00 -1.00 0.00 0.00 179.01 176.95 2qa7 h ALA 414 N 1.62 0.21 -1.25 3.43 0.00 -1.21 -3.30 119.26 118.75 2qa7 h ALA 414 Ca 0.87 -1.06 0.38 0.00 0.00 0.00 0.00 54.91 55.10 2qa7 h ALA 414 Cb 2.76 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 21.10 2qa7 h ALA 414 CO -0.47 0.63 0.82 -0.44 0.00 0.00 0.00 179.25 179.79 2qa7 h ASP 415 N -1.00 0.27 0.21 0.00 3.32 0.40 0.36 116.42 119.98 2qa7 h ASP 415 Ca -0.28 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2qa7 h ASP 415 Cb 1.16 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2qa7 h ASP 415 CO -0.17 -0.08 -0.10 0.25 -1.72 0.00 0.00 179.24 177.42 2qa7 h LEU 416 N 0.17 -0.24 -0.71 1.55 5.85 -1.25 -1.98 115.31 118.69 2qa7 h LEU 416 Ca 0.74 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 59.38 2qa7 h LEU 416 Cb 2.28 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 43.29 2qa7 h LEU 416 CO -0.33 0.09 0.29 0.00 -0.34 0.00 0.00 178.44 178.14 2qa7 h ALA 417 N 0.13 0.98 -0.58 1.25 0.00 -0.46 0.15 119.26 120.73 2qa7 h ALA 417 Ca -0.03 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2qa7 h ALA 417 Cb 0.43 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 2qa7 h ALA 417 CO 0.05 -0.18 -0.22 1.49 0.00 0.00 0.00 179.25 180.38 2qa7 h GLU 418 N 0.45 -0.08 -0.05 0.00 4.57 -0.79 0.31 114.58 118.99 2qa7 h GLU 418 Ca 0.38 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.50 2qa7 h GLU 418 Cb 0.53 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2qa7 h GLU 418 CO -0.36 -0.05 -0.20 1.96 -1.18 0.00 0.00 179.01 179.18 2qa7 h GLN 419 N -0.08 0.23 -0.79 1.92 1.08 -0.22 -2.12 115.11 115.12 2qa7 h GLN 419 Ca 0.27 -0.17 0.12 0.00 -1.45 0.00 0.00 58.65 57.41 2qa7 h GLN 419 Cb 0.49 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.90 2qa7 h GLN 419 CO -0.63 0.81 0.52 1.96 -0.95 0.00 0.00 178.83 180.53 2qa7 h GLN 420 N -0.30 0.61 0.31 1.46 4.20 -0.37 0.14 115.11 121.15 2qa7 h GLN 420 Ca -0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2qa7 h GLN 420 Cb 0.83 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2qa7 h GLN 420 CO 0.04 0.40 -0.15 1.25 -0.67 0.00 0.00 178.83 179.71 2qa7 h HIS 421 N 0.63 -0.38 -0.58 2.96 2.76 -0.30 -1.78 115.15 118.45 2qa7 h HIS 421 Ca 0.38 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2qa7 h HIS 421 Cb 0.60 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.66 2qa7 h HIS 421 CO -0.00 -0.06 0.35 -0.07 -1.30 0.00 0.00 177.93 176.85 2qa7 h LEU 422 N -0.75 0.69 0.90 0.26 3.38 -0.83 0.26 115.31 119.22 2qa7 h LEU 422 Ca -0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2qa7 h LEU 422 Cb 0.50 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2qa7 h LEU 422 CO 0.07 0.54 -0.43 -0.09 0.09 0.00 0.00 178.44 178.62 2qa7 h ARG 423 N 0.80 -1.16 -0.26 1.13 2.43 -0.68 -0.34 114.38 116.30 2qa7 h ARG 423 Ca 0.21 0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 2qa7 h ARG 423 Cb -0.03 0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 2qa7 h ARG 423 CO -0.04 -0.77 -0.21 0.37 -1.51 0.00 0.00 179.97 177.81 2qa7 h GLN 424 N -1.31 -0.19 -1.00 0.20 5.75 -1.18 0.90 115.11 118.27 2qa7 h GLN 424 Ca -0.12 0.01 0.22 0.00 -0.15 0.00 0.00 58.65 58.61 2qa7 h GLN 424 Cb 0.92 0.04 -0.11 0.00 1.07 0.00 0.00 27.48 29.40 2qa7 h GLN 424 CO 0.20 -0.13 0.61 0.37 -2.65 0.00 0.00 178.83 177.23 2qa7 h GLN 425 N -0.20 0.65 0.10 1.69 5.75 -0.87 -0.45 115.11 121.79 2qa7 h GLN 425 Ca 0.14 -0.04 -0.29 0.00 -0.15 0.00 0.00 58.65 58.32 2qa7 h GLN 425 Cb 0.42 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2qa7 h GLN 425 CO -0.38 0.43 -1.41 0.00 -2.65 0.00 0.00 178.83 174.82 2qa7 h ALA 426 N 1.68 0.28 -0.08 3.38 0.00 0.84 -3.24 119.26 122.12 2qa7 h ALA 426 Ca 0.61 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qa7 h ALA 426 Cb 1.06 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2qa7 h ALA 426 CO -0.42 1.15 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2qa7 n ALA 427 N -2.59 -0.34 0.18 0.00 0.00 0.29 -1.40 120.51 116.66 2qa7 n ALA 427 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2qa7 n ALA 427 Cb 1.03 0.15 0.14 0.00 0.00 0.00 0.00 19.45 20.77 2qa7 n ALA 427 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qa7 n ASP 428 N -2.26 0.04 -0.09 0.00 5.68 -0.95 -0.55 116.55 118.42 2qa7 n ASP 428 Ca 0.00 0.52 -0.09 0.00 -0.50 0.00 0.00 54.79 54.71 2qa7 n ASP 428 Cb 0.00 -0.52 0.06 0.00 -1.14 0.00 0.00 41.12 39.51 2qa7 n ASP 428 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2qa7 h ASP 429 N 0.00 0.83 0.66 -1.12 3.58 -1.25 -2.67 116.42 116.45 2qa7 h ASP 429 Ca 0.00 -0.33 -0.24 0.00 0.42 0.00 0.00 57.03 56.87 2qa7 h ASP 429 Cb 0.09 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.91 2qa7 h ASP 429 CO 0.00 1.07 -1.10 0.00 -2.88 0.00 0.00 179.24 176.32 2qa7 h GLU 431 N 0.08 -0.12 -0.04 0.00 4.81 -1.26 0.97 114.58 119.02 2qa7 h GLU 431 Ca -0.09 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2qa7 h GLU 431 Cb 1.81 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 31.16 2qa7 h GLU 431 CO 0.17 -0.08 -0.31 0.35 -0.73 0.00 0.00 179.01 178.41 2qa7 h PHE 432 N -0.13 -0.87 -0.39 0.92 3.57 -1.51 0.34 116.94 118.88 2qa7 h PHE 432 Ca 0.22 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.80 2qa7 h PHE 432 Cb 0.47 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2qa7 h PHE 432 CO -0.49 -0.40 0.13 -0.07 -2.23 0.00 0.00 178.31 175.24 2qa7 h LEU 433 N -0.44 0.13 -1.44 0.59 3.38 -1.05 0.11 115.31 116.59 2qa7 h LEU 433 Ca 0.07 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.27 2qa7 h LEU 433 Cb 0.55 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2qa7 h LEU 433 CO -0.29 0.11 0.58 -0.09 0.09 0.00 0.00 178.44 178.84 2qa7 h ARG 434 N 0.28 0.48 0.03 1.13 1.12 0.17 0.22 114.38 117.81 2qa7 h ARG 434 Ca 0.18 -0.03 -0.27 0.00 -1.11 0.00 0.00 59.98 58.75 2qa7 h ARG 434 Cb 0.17 -0.11 0.02 0.00 -0.01 0.00 0.00 29.97 30.04 2qa7 h ARG 434 CO -0.19 0.32 -1.07 0.00 -3.11 0.00 0.00 179.97 175.92 2qa7 h ALA 435 N 1.62 0.15 -0.75 2.80 0.00 0.60 -2.27 119.26 121.41 2qa7 h ALA 435 Ca 0.46 -0.72 0.11 0.00 0.00 0.00 0.00 54.91 54.75 2qa7 h ALA 435 Cb 1.00 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2qa7 h ALA 435 CO -0.19 0.72 0.37 1.49 0.00 0.00 0.00 179.25 181.65 2qa7 h GLU 436 N 0.33 0.58 -0.47 0.00 4.57 0.17 -1.48 114.58 118.29 2qa7 h GLU 436 Ca -0.13 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 57.88 2qa7 h GLU 436 Cb 1.73 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.17 2qa7 h GLU 436 CO 0.20 0.39 -0.21 -0.07 -1.18 0.00 0.00 179.01 178.14 2qa7 h LEU 437 N 0.60 0.98 -0.88 1.64 3.38 -0.75 -2.24 115.31 118.03 2qa7 h LEU 437 Ca 0.38 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2qa7 h LEU 437 Cb 0.45 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2qa7 h LEU 437 CO -0.30 1.15 0.40 0.44 0.09 0.00 0.00 178.44 180.22 2qa7 h ASP 438 N 0.83 1.10 -0.16 -0.43 3.32 -0.74 -1.08 116.42 119.26 2qa7 h ASP 438 Ca 0.11 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2qa7 h ASP 438 Cb 0.78 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2qa7 h ASP 438 CO 0.06 0.92 0.03 -0.08 -1.72 0.00 0.00 179.24 178.46 2qa7 h GLU 439 N 1.20 0.26 -0.61 3.56 4.57 -1.14 0.94 114.58 123.36 2qa7 h GLU 439 Ca 0.29 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2qa7 h GLU 439 Cb 0.12 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2qa7 h GLU 439 CO -0.04 0.43 0.41 -0.07 -1.18 0.00 0.00 179.01 178.56 2qa7 h LEU 440 N 0.06 0.69 -0.59 1.64 -0.00 -1.20 0.20 115.31 116.10 2qa7 h LEU 440 Ca 0.05 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.77 2qa7 h LEU 440 Cb 0.29 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2qa7 h LEU 440 CO 0.00 0.49 -0.43 -0.09 -0.00 0.00 0.00 178.44 178.41 2qa7 h ARG 441 N 0.81 0.63 -0.23 1.13 2.43 -0.81 -1.49 114.38 116.84 2qa7 h ARG 441 Ca 0.23 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2qa7 h ARG 441 Cb -0.05 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2qa7 h ARG 441 CO -0.05 0.94 0.14 -0.09 -1.51 0.00 0.00 179.97 179.39 2qa7 h ARG 442 N 0.51 0.31 0.67 0.20 2.43 0.45 0.00 114.38 118.95 2qa7 h ARG 442 Ca 0.04 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2qa7 h ARG 442 Cb 0.96 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2qa7 h ARG 442 CO 0.09 0.24 -0.50 1.96 -1.51 0.00 0.00 179.97 180.25 2qa7 h GLN 443 N 0.29 -1.08 -0.47 0.20 4.20 -0.83 0.14 115.11 117.56 2qa7 h GLN 443 Ca 0.08 0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.96 2qa7 h GLN 443 Cb 0.01 0.24 -0.09 0.00 0.30 0.00 0.00 27.48 27.95 2qa7 h GLN 443 CO -0.02 -0.72 -0.10 0.00 -0.67 0.00 0.00 178.83 177.32 2qa7 h ARG 444 N -1.12 0.01 -0.05 1.46 2.47 -1.19 -0.11 114.38 115.86 2qa7 h ARG 444 Ca -0.09 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2qa7 h ARG 444 Cb 0.93 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.20 2qa7 h ARG 444 CO 0.03 0.01 -0.18 0.93 0.56 0.00 0.00 179.97 181.32 2qa7 h GLU 445 N 0.01 -0.26 0.00 0.04 5.08 -0.71 -1.58 114.58 117.16 2qa7 h GLU 445 Ca 0.23 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2qa7 h GLU 445 Cb 0.34 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2qa7 h GLU 445 CO -0.47 -0.17 -0.35 -0.44 -1.00 0.00 0.00 179.01 176.58 2qa7 h ASP 446 N -0.27 0.00 -0.51 1.42 3.32 -0.07 -2.12 116.42 118.19 2qa7 h ASP 446 Ca 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2qa7 h ASP 446 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2qa7 h ASP 446 CO -0.21 0.35 0.05 0.74 -1.72 0.00 0.00 179.24 178.45 2qa7 h THR 447 N 0.00 1.26 0.33 0.35 2.02 -0.57 -2.32 112.91 113.97 2qa7 h THR 447 Ca -0.00 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2qa7 h THR 447 Cb 0.64 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2qa7 h THR 447 CO 0.05 0.35 -0.16 -0.33 0.37 0.00 0.00 175.52 175.80 2qa7 h GLU 448 N 0.74 -0.43 -0.98 6.66 5.08 -0.88 -0.90 114.58 123.87 2qa7 h GLU 448 Ca 0.15 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.75 2qa7 h GLU 448 Cb 0.45 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 2qa7 h GLU 448 CO 0.02 -0.24 0.62 0.87 -1.00 0.00 0.00 179.01 179.28 2qa7 h LYS 449 N -0.52 0.57 -0.05 2.33 1.57 -1.33 0.77 116.57 119.92 2qa7 h LYS 449 Ca -0.05 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2qa7 h LYS 449 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2qa7 h LYS 449 CO 0.07 0.38 -0.60 0.00 -0.57 0.00 0.00 179.45 178.74 2qa7 h ALA 450 N 1.63 0.91 0.07 3.86 0.00 -1.08 -2.86 119.26 121.79 2qa7 h ALA 450 Ca 0.55 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qa7 h ALA 450 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qa7 h ALA 450 CO -0.31 0.73 -0.03 1.96 0.00 0.00 0.00 179.25 181.60 2qa7 h GLN 451 N 0.12 -0.09 -0.29 0.00 4.20 0.17 -1.66 115.11 117.56 2qa7 h GLN 451 Ca -0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qa7 h GLN 451 Cb 1.08 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2qa7 h GLN 451 CO 0.09 0.48 0.00 2.89 -0.67 0.00 0.00 178.83 181.62 2qa7 n ARG 452 N -4.80 0.69 0.00 1.46 1.85 0.18 -1.26 116.66 114.78 2qa7 n ARG 452 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2qa7 n ARG 452 Cb 0.30 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 2qa7 n ARG 452 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2qa7 n SER 453 N -0.23 2.21 0.09 2.89 2.88 -1.08 -4.22 113.62 116.17 2qa7 n SER 453 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 2qa7 n SER 453 Cb 0.07 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.57 2qa7 n SER 453 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2qa7 h LEU 454 N 0.00 0.15 -0.31 2.46 3.38 -1.23 -2.99 115.31 116.78 2qa7 h LEU 454 Ca 0.00 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 2qa7 h LEU 454 Cb 0.99 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2qa7 h LEU 454 CO 0.00 0.88 -0.53 -1.28 0.09 0.00 0.00 178.44 177.60 2qa7 h SER 455 N 0.07 0.99 -0.57 -0.43 0.87 -1.40 -2.67 113.55 110.41 2qa7 h SER 455 Ca -0.02 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 2qa7 h SER 455 Cb 1.38 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 2qa7 h SER 455 CO 0.11 1.33 0.34 -0.08 -0.53 0.00 0.00 176.83 178.00 2qa7 h GLU 456 N 0.69 0.80 -0.48 2.24 4.57 -1.72 0.61 114.58 121.28 2qa7 h GLU 456 Ca 0.02 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2qa7 h GLU 456 Cb 1.14 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 2qa7 h GLU 456 CO 0.12 0.57 -0.08 0.82 -1.18 0.00 0.00 179.01 179.27 2qa7 h ILE 457 N 0.81 1.26 0.01 2.32 2.04 -1.35 -3.18 117.51 119.41 2qa7 h ILE 457 Ca 0.21 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 2qa7 h ILE 457 Cb -0.01 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2qa7 h ILE 457 CO -0.04 0.40 -0.13 -0.33 0.00 0.00 0.00 178.15 178.05 2qa7 h GLU 458 N 0.78 0.08 -1.78 2.37 4.39 -1.11 -2.84 114.58 116.47 2qa7 h GLU 458 Ca 0.13 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2qa7 h GLU 458 Cb 0.58 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2qa7 h GLU 458 CO 0.04 0.89 0.00 0.54 -1.16 0.00 0.00 179.01 179.32 2qa7 n ARG 459 N -4.59 0.73 0.00 2.33 5.12 0.16 -0.85 116.66 119.56 2qa7 n ARG 459 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2qa7 n ARG 459 Cb 0.46 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.63 2qa7 n ARG 459 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qa7 n LYS 460 N 1.33 0.00 -0.08 5.56 4.81 -1.20 -4.66 118.16 123.92 2qa7 n LYS 460 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2qa7 n LYS 460 Cb 0.36 -0.02 -0.07 0.00 0.02 0.00 0.00 35.03 35.33 2qa7 n LYS 460 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qa7 n ALA 461 N 0.00 1.74 0.47 3.14 0.00 -0.03 -3.85 120.51 121.97 2qa7 n ALA 461 Ca 0.00 -0.67 0.12 0.00 0.00 0.00 0.00 53.44 52.89 2qa7 n ALA 461 Cb 0.16 0.18 0.19 0.00 0.00 0.00 0.00 19.45 19.98 2qa7 n ALA 461 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2qa7 h GLN 462 N -0.18 0.00 -0.01 0.00 4.20 -1.53 -1.82 115.11 115.77 2qa7 h GLN 462 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2qa7 h GLN 462 Cb 1.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.27 2qa7 h GLN 462 CO -0.12 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 177.95 2qa7 n ALA 463 N -1.91 2.76 -0.08 3.87 0.00 -1.26 -3.18 120.51 120.71 2qa7 n ALA 463 Ca 0.03 -0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 2qa7 n ALA 463 Cb 0.47 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 2qa7 n ALA 463 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qa7 n ASN 464 N -0.48 0.92 0.05 0.00 5.15 -0.88 -3.89 115.26 116.12 2qa7 n ASN 464 Ca 0.17 -0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 54.01 2qa7 n ASN 464 Cb 0.30 0.85 -0.08 0.00 -0.53 0.00 0.00 39.78 40.32 2qa7 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2qa7 h GLU 465 N 0.00 -0.09 -0.21 1.20 5.08 -1.31 -2.69 114.58 116.55 2qa7 h GLU 465 Ca -0.46 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2qa7 h GLU 465 Cb 2.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 2qa7 h GLU 465 CO 0.02 0.18 0.03 1.96 -1.00 0.00 0.00 179.01 180.20 2qa7 h GLN 466 N -0.36 0.30 -0.78 2.33 4.20 -1.78 -0.79 115.11 118.23 2qa7 h GLN 466 Ca -0.01 -0.04 0.22 0.00 0.06 0.00 0.00 58.65 58.88 2qa7 h GLN 466 Cb 0.31 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 2qa7 h GLN 466 CO 0.02 0.30 0.55 0.00 -0.67 0.00 0.00 178.83 179.03 2qa7 h ARG 467 N 0.30 0.06 -2.87 1.46 2.47 -1.59 -2.51 114.38 111.71 2qa7 h ARG 467 Ca 0.07 -0.00 -0.77 0.00 -1.26 0.00 0.00 59.98 58.02 2qa7 h ARG 467 Cb 0.15 -0.01 -0.31 0.00 -1.65 0.00 0.00 29.97 28.15 2qa7 h ARG 467 CO -0.00 0.04 0.46 0.66 0.56 0.00 0.00 179.97 181.69 2qa7 n TYR 468 N -4.34 2.89 -1.27 3.04 4.01 -0.30 -5.10 117.16 116.09 2qa7 n TYR 468 Ca 0.16 -3.07 0.00 0.00 -0.16 0.00 0.00 57.90 54.83 2qa7 n TYR 468 Cb 0.81 -1.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2qa7 n TYR 468 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83