#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0p s HIS 373 N 0.00 -0.27 0.29 1.61 5.65 -1.26 -5.11 115.29 116.21 1o0p s HIS 373 Ca 0.00 0.28 -0.29 0.00 0.25 0.00 0.00 55.06 55.30 1o0p s HIS 373 Cb 0.00 0.09 -0.10 0.00 -1.18 0.00 0.00 32.58 31.39 1o0p s HIS 373 CO 0.00 -0.15 1.42 -2.14 -0.65 0.00 0.00 174.74 173.22 1o0p s PRO 374 N 2.98 4.26 0.06 2.88 0.02 -1.26 -4.72 135.00 139.22 1o0p s PRO 374 Ca -0.05 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1o0p s PRO 374 Cb -0.09 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1o0p s PRO 374 CO -0.09 -0.38 0.00 -2.37 -0.33 0.00 0.00 177.00 173.83 1o0p n THR 375 N 1.62 0.00 0.00 0.99 5.66 -1.26 -5.10 114.28 116.19 1o0p n THR 375 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1o0p n THR 375 Cb 0.40 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 1o0p n THR 375 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1o0p n GLU 376 N -2.71 0.00 -4.25 1.09 4.07 -1.25 -4.84 120.64 112.76 1o0p n GLU 376 Ca 0.00 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.87 1o0p n GLU 376 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1o0p n GLU 376 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1o0p s VAL 377 N -1.72 3.25 0.07 6.31 -7.23 -0.97 -3.76 120.40 116.35 1o0p s VAL 377 Ca 0.00 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 58.37 1o0p s VAL 377 Cb 0.00 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1o0p s VAL 377 CO 0.00 -0.31 -0.18 -1.48 -0.31 0.00 0.00 175.10 172.83 1o0p s LEU 378 N -3.72 2.24 -0.20 1.32 0.05 -1.03 -0.84 118.68 116.50 1o0p s LEU 378 Ca 0.33 -0.59 0.01 0.00 0.05 0.00 0.00 54.13 53.94 1o0p s LEU 378 Cb -0.05 -0.74 0.03 0.00 -2.05 0.00 0.00 46.19 43.38 1o0p s LEU 378 CO 0.21 0.04 -0.16 0.00 -0.55 0.00 0.00 176.35 175.88 1o0p s LEU 380 N 1.26 4.54 0.37 0.00 1.43 0.63 -1.47 118.68 125.45 1o0p s LEU 380 Ca 0.01 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1o0p s LEU 380 Cb -0.15 -2.68 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 1o0p s LEU 380 CO -0.10 -0.94 0.52 -0.32 0.23 0.00 0.00 176.35 175.74 1o0p s MET 381 N 3.07 3.04 -1.43 1.70 1.75 0.68 -1.61 119.30 126.49 1o0p s MET 381 Ca 0.23 -0.99 -0.10 0.00 -1.25 0.00 0.00 55.69 53.58 1o0p s MET 381 Cb -0.15 -2.77 0.06 0.00 2.84 0.00 0.00 34.83 34.81 1o0p s MET 381 CO 0.17 -0.06 0.69 -1.71 -0.65 0.00 0.00 175.02 173.46 1o0p n ASN 382 N -1.75 -4.69 -0.27 1.11 5.15 -1.26 -1.42 115.26 112.13 1o0p n ASN 382 Ca 0.02 -0.50 0.05 0.00 -0.60 0.00 0.00 54.58 53.55 1o0p n ASN 382 Cb 0.58 -3.80 0.06 0.00 -0.53 0.00 0.00 39.78 36.09 1o0p n ASN 382 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1o0p n MET 383 N -4.14 0.68 -3.93 1.20 1.56 -1.26 -4.21 117.12 107.01 1o0p n MET 383 Ca -0.02 -1.73 -0.11 0.00 -0.27 0.00 0.00 57.70 55.58 1o0p n MET 383 Cb 0.55 -0.98 -0.01 0.00 2.15 0.00 0.00 33.22 34.93 1o0p n MET 383 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1o0p s VAL 384 N -1.36 0.00 -0.08 1.12 -7.23 -1.26 -4.98 120.40 106.62 1o0p s VAL 384 Ca 0.15 -1.26 -0.14 0.00 -1.81 0.00 0.00 61.98 58.92 1o0p s VAL 384 Cb 0.13 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1o0p s VAL 384 CO 0.01 0.00 0.34 -0.22 -0.31 0.00 0.00 175.10 174.93 1o0p s LEU 385 N -3.11 0.71 0.56 1.32 0.20 -1.26 -4.88 118.68 112.23 1o0p s LEU 385 Ca 0.21 0.43 0.37 0.00 0.69 0.00 0.00 54.13 55.83 1o0p s LEU 385 Cb -0.03 1.27 1.82 0.00 -0.43 0.00 0.00 46.19 48.82 1o0p s LEU 385 CO 0.14 -0.28 2.12 1.55 -0.29 0.00 0.00 176.35 179.58 1o0p h PRO 386 N 4.74 0.00 -0.01 0.98 0.13 -1.96 0.33 132.00 136.21 1o0p h PRO 386 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1o0p h PRO 386 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1o0p h PRO 386 CO 0.34 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.49 1o0p n GLU 387 N -2.94 1.29 -0.03 0.86 -0.58 -1.26 -3.73 120.64 114.26 1o0p n GLU 387 Ca -0.01 -0.49 -0.03 0.00 -0.42 0.00 0.00 57.16 56.20 1o0p n GLU 387 Cb 0.16 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.51 1o0p n GLU 387 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1o0p n GLU 388 N -0.42 2.16 -0.11 3.49 1.02 0.00 -4.57 120.64 122.21 1o0p n GLU 388 Ca 0.21 0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.35 1o0p n GLU 388 Cb 0.25 -1.13 0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1o0p n GLU 388 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1o0p n LEU 389 N -2.36 2.32 0.00 -4.62 4.77 -0.58 -2.81 117.00 113.73 1o0p n LEU 389 Ca -0.09 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 1o0p n LEU 389 Cb 0.65 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1o0p n LEU 389 CO 0.09 0.41 0.12 0.18 -1.33 0.00 0.00 177.39 176.86 1o0p n LEU 390 N 0.18 0.48 -4.51 2.23 4.77 -1.25 -4.21 117.00 114.69 1o0p n LEU 390 Ca 0.04 -0.67 -0.34 0.00 -0.03 0.00 0.00 56.01 55.02 1o0p n LEU 390 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 1o0p n LEU 390 CO 0.05 0.12 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.23 1o0p s ASP 391 N -0.37 4.60 0.33 -1.43 -1.08 -1.12 -4.93 116.67 112.67 1o0p s ASP 391 Ca 0.00 -0.12 0.07 0.00 -0.52 0.00 0.00 52.55 51.98 1o0p s ASP 391 Cb 0.00 -1.50 0.57 0.00 -1.46 0.00 0.00 42.92 40.53 1o0p s ASP 391 CO 0.00 0.25 1.79 0.44 0.52 0.00 0.00 175.17 178.17 1o0p h ASP 392 N 6.10 0.29 -0.01 -0.34 3.32 -1.95 -0.52 116.42 123.31 1o0p h ASP 392 Ca -0.37 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 1o0p h ASP 392 Cb 1.19 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1o0p h ASP 392 CO 0.57 0.56 -0.19 -0.33 -1.72 0.00 0.00 179.24 178.14 1o0p h GLU 393 N 0.26 0.14 -0.22 3.56 5.08 -1.95 -2.77 114.58 118.68 1o0p h GLU 393 Ca 0.04 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1o0p h GLU 393 Cb 0.61 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1o0p h GLU 393 CO 0.04 0.87 0.07 1.49 -1.00 0.00 0.00 179.01 180.48 1o0p h GLU 394 N -0.54 0.35 0.09 2.33 4.57 -1.82 -2.27 114.58 117.29 1o0p h GLU 394 Ca -0.02 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1o0p h GLU 394 Cb 0.93 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.43 1o0p h GLU 394 CO 0.04 0.44 -0.28 -0.92 -1.18 0.00 0.00 179.01 177.11 1o0p h TYR 395 N 0.19 -0.75 -0.31 0.92 3.20 -1.19 -1.48 116.97 117.55 1o0p h TYR 395 Ca 0.07 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1o0p h TYR 395 Cb 0.24 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1o0p h TYR 395 CO 0.00 -0.38 0.22 0.93 -1.64 0.00 0.00 178.16 177.29 1o0p h GLU 396 N -0.48 0.13 0.05 1.82 4.39 -1.47 -2.31 114.58 116.72 1o0p h GLU 396 Ca 0.04 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1o0p h GLU 396 Cb 0.52 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1o0p h GLU 396 CO -0.18 0.09 -0.03 1.49 -1.16 0.00 0.00 179.01 179.22 1o0p h GLU 397 N 0.13 -0.07 0.26 2.33 4.57 -0.68 -2.72 114.58 118.40 1o0p h GLU 397 Ca 0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1o0p h GLU 397 Cb 0.40 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1o0p h GLU 397 CO -0.02 0.29 -0.18 0.82 -1.18 0.00 0.00 179.01 178.75 1o0p h ILE 398 N -0.44 0.63 -0.29 2.32 2.04 -0.89 -2.39 117.51 118.48 1o0p h ILE 398 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1o0p h ILE 398 Cb 0.39 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 1o0p h ILE 398 CO 0.01 0.00 -0.29 0.58 0.00 0.00 0.00 178.15 178.45 1o0p h VAL 399 N -0.43 0.30 0.42 1.67 2.07 -1.51 0.15 116.25 118.92 1o0p h VAL 399 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1o0p h VAL 399 Cb 0.37 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1o0p h VAL 399 CO 0.01 0.00 -0.49 -0.08 0.02 0.00 0.00 177.57 177.03 1o0p h GLU 400 N -0.28 -0.89 0.51 1.57 4.81 -1.40 0.16 114.58 119.06 1o0p h GLU 400 Ca 0.15 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1o0p h GLU 400 Cb 0.51 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1o0p h GLU 400 CO -0.45 -0.59 -0.49 -0.44 -0.73 0.00 0.00 179.01 176.31 1o0p h ASP 401 N -0.92 -1.32 -0.88 1.04 3.32 -1.23 -1.45 116.42 114.97 1o0p h ASP 401 Ca -0.05 0.10 0.26 0.00 0.02 0.00 0.00 57.03 57.36 1o0p h ASP 401 Cb 0.82 0.43 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1o0p h ASP 401 CO -0.10 -0.65 0.66 0.58 -1.72 0.00 0.00 179.24 178.00 1o0p h VAL 402 N -0.99 0.51 -0.05 -1.35 2.07 -0.68 -0.06 116.25 115.71 1o0p h VAL 402 Ca -0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1o0p h VAL 402 Cb 0.86 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1o0p h VAL 402 CO -0.05 0.00 -0.21 -0.09 0.02 0.00 0.00 177.57 177.24 1o0p h ARG 403 N 0.00 0.22 -0.02 1.57 2.43 -0.10 -1.60 114.38 116.89 1o0p h ARG 403 Ca 0.42 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1o0p h ARG 403 Cb 1.73 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 1o0p h ARG 403 CO -0.00 0.82 -0.14 0.22 -1.51 0.00 0.00 179.97 179.36 1o0p h ASP 404 N -0.33 0.03 0.01 -3.80 3.58 -0.06 -1.32 116.42 114.53 1o0p h ASP 404 Ca -0.01 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1o0p h ASP 404 Cb 0.86 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1o0p h ASP 404 CO 0.04 0.17 -0.00 -0.33 -2.88 0.00 0.00 179.24 176.24 1o0p h GLU 405 N 0.03 -0.01 -0.23 0.28 4.39 -1.21 -3.11 114.58 114.72 1o0p h GLU 405 Ca 0.01 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1o0p h GLU 405 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1o0p h GLU 405 CO 0.02 0.77 0.16 0.00 -1.16 0.00 0.00 179.01 178.79 1o0p n SER 407 N -4.50 3.33 -0.01 0.00 2.88 -0.51 -3.69 113.62 111.13 1o0p n SER 407 Ca 0.01 -2.43 0.09 0.00 -1.33 0.00 0.00 58.87 55.21 1o0p n SER 407 Cb 0.16 -0.56 -0.13 0.00 -0.75 0.00 0.00 64.21 62.93 1o0p n SER 407 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1o0p n LYS 408 N 0.37 0.57 -0.00 -1.46 4.81 0.10 -4.36 118.16 118.19 1o0p n LYS 408 Ca 0.14 -0.15 0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1o0p n LYS 408 Cb 0.70 -1.40 -0.10 0.00 0.02 0.00 0.00 35.03 34.25 1o0p n LYS 408 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1o0p n TYR 409 N -2.06 0.00 0.00 5.64 4.01 -1.24 -5.07 117.16 118.44 1o0p n TYR 409 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1o0p n TYR 409 Cb 0.44 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1o0p n TYR 409 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o0p n GLY 410 N 1.41 -0.89 3.24 2.72 0.00 -1.25 -4.64 105.19 105.78 1o0p n GLY 410 Ca 0.02 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1o0p n GLY 410 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o0p s LEU 411 N 0.00 2.93 -0.34 0.99 1.98 -1.26 -4.38 118.68 118.59 1o0p s LEU 411 Ca 0.00 -0.63 -0.10 0.00 -2.89 0.00 0.00 54.13 50.51 1o0p s LEU 411 Cb 0.00 -1.67 0.01 0.00 0.66 0.00 0.00 46.19 45.19 1o0p s LEU 411 CO 0.00 -0.07 0.18 0.54 -1.89 0.00 0.00 176.35 175.11 1o0p s VAL 412 N 1.39 4.56 0.15 1.68 0.11 -1.26 -2.31 120.40 124.71 1o0p s VAL 412 Ca 0.03 -0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 58.19 1o0p s VAL 412 Cb -0.15 -3.43 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 1o0p s VAL 412 CO -0.05 -0.08 1.60 0.11 -3.33 0.00 0.00 175.10 173.35 1o0p h LYS 413 N 8.39 -0.34 0.00 1.54 1.57 0.06 -3.47 116.57 124.32 1o0p h LYS 413 Ca -0.29 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1o0p h LYS 413 Cb 1.12 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1o0p h LYS 413 CO 0.64 -0.23 0.46 -1.13 -0.57 0.00 0.00 179.45 178.62 1o0p n SER 414 N -5.41 -1.82 -3.93 0.86 3.41 -1.07 -4.98 113.62 100.68 1o0p n SER 414 Ca -0.02 -2.07 -0.14 0.00 -0.26 0.00 0.00 58.87 56.38 1o0p n SER 414 Cb 0.33 2.98 -0.14 0.00 -0.26 0.00 0.00 64.21 67.12 1o0p n SER 414 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o0p s ILE 415 N -2.11 0.26 -0.04 -1.33 1.01 -1.26 -0.66 121.20 117.07 1o0p s ILE 415 Ca 0.19 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1o0p s ILE 415 Cb -0.03 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.22 1o0p s ILE 415 CO 0.07 0.06 -0.10 -1.61 0.00 0.00 0.00 174.94 173.36 1o0p s GLU 416 N -0.10 1.26 -0.00 2.79 2.02 -0.34 -5.01 118.70 119.33 1o0p s GLU 416 Ca 0.01 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1o0p s GLU 416 Cb -0.01 -1.12 0.00 0.00 0.10 0.00 0.00 34.13 33.10 1o0p s GLU 416 CO -0.00 0.07 -0.00 0.42 0.02 0.00 0.00 175.26 175.77 1o0p s ILE 417 N 0.43 0.04 0.73 -1.63 1.01 -1.26 -2.59 121.20 117.92 1o0p s ILE 417 Ca -0.08 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 1o0p s ILE 417 Cb -0.12 -0.06 0.03 0.00 0.01 0.00 0.00 42.46 42.32 1o0p s ILE 417 CO 0.02 0.02 1.20 -0.81 0.00 0.00 0.00 174.94 175.37 1o0p n PRO 418 N 3.22 0.63 -3.16 2.79 -0.04 -1.26 -5.01 135.00 132.16 1o0p n PRO 418 Ca -0.14 0.28 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1o0p n PRO 418 Cb 0.58 -2.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.55 1o0p n PRO 418 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1o0p n ARG 419 N -2.45 0.44 -1.68 0.54 0.00 -1.26 -4.94 116.66 107.31 1o0p n ARG 419 Ca 0.14 -2.84 -0.46 0.00 -0.00 0.00 0.00 57.85 54.70 1o0p n ARG 419 Cb 0.49 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.41 1o0p n ARG 419 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1o0p n PRO 420 N 2.39 2.38 -2.24 -0.14 -0.02 -1.20 -4.75 135.00 131.41 1o0p n PRO 420 Ca 0.24 0.87 -0.38 0.00 -2.02 0.00 0.00 63.50 62.20 1o0p n PRO 420 Cb 0.52 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 1o0p n PRO 420 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o0p s VAL 421 N 2.63 3.53 -1.79 -1.45 1.01 -1.26 -3.14 120.40 119.92 1o0p s VAL 421 Ca 0.85 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1o0p s VAL 421 Cb -0.62 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.41 1o0p s VAL 421 CO 0.42 -1.30 0.00 -0.67 0.00 0.00 0.00 175.10 173.55 1o0p n ASP 422 N 11.54 -4.62 0.00 3.32 2.03 -1.26 -0.06 116.55 127.50 1o0p n ASP 422 Ca 0.19 0.42 0.00 0.00 0.52 0.00 0.00 54.79 55.92 1o0p n ASP 422 Cb 0.50 -4.11 0.00 0.00 -0.72 0.00 0.00 41.12 36.79 1o0p n ASP 422 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o0p n GLY 423 N -0.28 1.76 0.01 0.27 0.00 -1.19 -5.06 105.19 100.70 1o0p n GLY 423 Ca -0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1o0p n GLY 423 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o0p h VAL 424 N 0.00 0.00 -2.95 1.61 2.07 -0.66 -3.43 116.25 112.89 1o0p h VAL 424 Ca 0.00 -0.16 -0.71 0.00 0.82 0.00 0.00 66.70 66.65 1o0p h VAL 424 Cb 0.00 0.00 -0.20 0.00 -1.52 0.00 0.00 31.29 29.57 1o0p h VAL 424 CO 0.00 0.00 0.15 -1.61 0.02 0.00 0.00 177.57 176.13 1o0p s GLU 425 N -1.09 3.13 -0.60 1.57 0.41 -1.26 -4.81 118.70 116.04 1o0p s GLU 425 Ca -0.00 -1.47 0.06 0.00 -0.41 0.00 0.00 54.97 53.15 1o0p s GLU 425 Cb 0.00 -4.33 0.27 0.00 -1.78 0.00 0.00 34.13 28.29 1o0p s GLU 425 CO 0.00 -1.53 0.77 0.28 -0.49 0.00 0.00 175.26 174.29 1o0p n VAL 426 N 5.40 2.15 -0.99 2.63 0.31 -1.26 -3.26 118.33 123.31 1o0p n VAL 426 Ca -0.05 -5.17 -0.23 0.00 -0.01 0.00 0.00 64.34 58.88 1o0p n VAL 426 Cb 0.43 -1.89 0.07 0.00 -0.91 0.00 0.00 33.84 31.54 1o0p n VAL 426 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o0p n PRO 427 N 0.66 2.14 0.00 5.55 -0.04 -1.26 -4.48 135.00 137.58 1o0p n PRO 427 Ca 0.29 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.44 1o0p n PRO 427 Cb 0.42 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1o0p n PRO 427 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o0p n GLY 428 N -0.32 1.75 3.47 0.55 0.00 -1.26 -4.70 105.19 104.69 1o0p n GLY 428 Ca 0.45 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.94 1o0p n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0p n GLY 430 N 6.20 0.00 3.17 0.00 0.00 -1.26 -4.44 105.19 108.86 1o0p n GLY 430 Ca 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 1o0p n GLY 430 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o0p s LYS 431 N 0.00 0.27 0.21 1.61 -2.85 -1.25 -4.03 119.74 113.70 1o0p s LYS 431 Ca 0.00 0.87 0.04 0.00 -1.00 0.00 0.00 55.97 55.87 1o0p s LYS 431 Cb 0.00 0.12 -0.03 0.00 -2.06 0.00 0.00 37.83 35.86 1o0p s LYS 431 CO 0.00 -0.24 0.34 0.42 0.10 0.00 0.00 175.35 175.98 1o0p s ILE 432 N 2.23 5.27 -0.19 3.79 1.01 -0.63 -4.57 121.20 128.11 1o0p s ILE 432 Ca -0.03 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 1o0p s ILE 432 Cb -0.11 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 38.59 1o0p s ILE 432 CO -0.11 -0.25 0.51 0.72 0.00 0.00 0.00 174.94 175.80 1o0p s PHE 433 N -1.91 -0.59 0.11 3.97 -0.71 -1.07 -0.27 117.98 117.52 1o0p s PHE 433 Ca 0.35 1.39 0.10 0.00 -1.04 0.00 0.00 56.93 57.73 1o0p s PHE 433 Cb -0.10 0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 1o0p s PHE 433 CO 0.29 -0.29 -0.25 0.14 -1.34 0.00 0.00 175.22 173.77 1o0p s VAL 434 N 0.46 2.07 -0.39 -2.49 -7.23 -0.40 -1.19 120.40 111.22 1o0p s VAL 434 Ca -0.02 -1.63 -0.19 0.00 -1.81 0.00 0.00 61.98 58.34 1o0p s VAL 434 Cb -0.04 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.07 1o0p s VAL 434 CO -0.02 0.09 0.55 -0.70 -0.31 0.00 0.00 175.10 174.72 1o0p s GLU 435 N -1.87 3.43 0.50 4.82 2.12 0.17 -2.45 118.70 125.42 1o0p s GLU 435 Ca 0.11 -0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.11 1o0p s GLU 435 Cb -0.10 -3.88 -0.01 0.00 0.26 0.00 0.00 34.13 30.40 1o0p s GLU 435 CO 0.05 -0.80 0.76 -0.06 -0.54 0.00 0.00 175.26 174.67 1o0p s PHE 436 N 2.52 3.34 -0.23 5.30 0.40 -1.25 0.75 117.98 128.80 1o0p s PHE 436 Ca 0.19 0.52 0.03 0.00 -0.60 0.00 0.00 56.93 57.07 1o0p s PHE 436 Cb -0.15 -2.42 -0.19 0.00 0.51 0.00 0.00 43.02 40.77 1o0p s PHE 436 CO 0.15 -0.45 -0.10 0.25 0.70 0.00 0.00 175.22 175.77 1o0p n THR 437 N -2.26 1.51 -4.54 0.64 -2.24 -0.98 -4.66 114.28 101.75 1o0p n THR 437 Ca 0.02 -0.63 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 1o0p n THR 437 Cb 0.57 -1.32 -0.16 0.00 -2.10 0.00 0.00 70.33 67.33 1o0p n THR 437 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o0p s SER 438 N -6.43 1.52 0.55 3.42 0.15 -1.26 -5.02 113.70 106.64 1o0p s SER 438 Ca -0.29 -0.24 0.34 0.00 0.70 0.00 0.00 55.95 56.46 1o0p s SER 438 Cb 0.08 -0.37 1.43 0.00 -1.71 0.00 0.00 66.02 65.46 1o0p s SER 438 CO 0.66 0.11 2.01 0.58 1.20 0.00 0.00 173.24 177.79 1o0p h VAL 439 N 5.25 0.05 0.55 4.45 2.07 -1.88 -2.01 116.25 124.72 1o0p h VAL 439 Ca -0.33 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1o0p h VAL 439 Cb 1.17 1.48 0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1o0p h VAL 439 CO 0.48 0.02 -0.26 0.15 0.02 0.00 0.00 177.57 177.98 1o0p h PHE 440 N 0.00 -0.68 0.00 1.57 3.57 -1.96 -0.86 116.94 118.58 1o0p h PHE 440 Ca -0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1o0p h PHE 440 Cb 0.48 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1o0p h PHE 440 CO 0.00 -0.36 -0.19 -0.44 -2.23 0.00 0.00 178.31 175.09 1o0p h ASP 441 N -0.93 0.00 -0.39 0.41 3.32 -1.81 -2.70 116.42 114.33 1o0p h ASP 441 Ca -0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1o0p h ASP 441 Cb 0.63 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1o0p h ASP 441 CO 0.12 0.19 -0.03 0.00 -1.72 0.00 0.00 179.24 177.81 1o0p h GLN 443 N 0.73 -0.01 0.00 0.00 4.15 -0.85 -2.80 115.11 116.33 1o0p h GLN 443 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1o0p h GLN 443 Cb 0.48 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1o0p h GLN 443 CO 0.02 0.63 0.00 1.17 -1.93 0.00 0.00 178.83 178.72 1o0p n LYS 444 N -4.79 0.16 -0.02 1.69 4.81 -1.07 -2.03 118.16 116.91 1o0p n LYS 444 Ca -0.09 0.48 -0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1o0p n LYS 444 Cb 0.32 -1.86 -0.00 0.00 0.02 0.00 0.00 35.03 33.51 1o0p n LYS 444 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1o0p h ALA 445 N 2.19 0.00 -0.70 3.14 0.00 -1.01 -3.21 119.26 119.67 1o0p h ALA 445 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1o0p h ALA 445 Cb 0.23 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1o0p h ALA 445 CO 0.00 0.04 0.47 0.00 0.00 0.00 0.00 179.25 179.75 1o0p h MET 446 N -0.33 0.40 -0.53 0.00 -0.00 -1.53 -0.98 114.93 111.96 1o0p h MET 446 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1o0p h MET 446 Cb 0.04 -0.09 -0.03 0.00 -0.00 0.00 0.00 31.60 31.52 1o0p h MET 446 CO 0.00 0.27 0.32 0.37 -0.00 0.00 0.00 176.91 177.86 1o0p h GLN 447 N 0.42 0.72 -0.00 -0.10 5.75 -1.57 -1.20 115.11 119.12 1o0p h GLN 447 Ca 0.34 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1o0p h GLN 447 Cb 0.73 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.13 1o0p h GLN 447 CO -0.10 0.52 -0.01 0.41 -2.65 0.00 0.00 178.83 176.99 1o0p n GLY 448 N -1.12 -0.97 0.00 2.39 0.00 -0.44 -3.14 105.19 101.91 1o0p n GLY 448 Ca 0.03 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1o0p n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0p n LEU 449 N -0.96 0.43 -4.74 0.99 4.77 -0.66 -4.82 117.00 112.01 1o0p n LEU 449 Ca 0.20 -0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1o0p n LEU 449 Cb 0.19 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1o0p n LEU 449 CO 0.20 0.11 0.89 -0.89 -1.33 0.00 0.00 177.39 176.36 1o0p s THR 450 N -3.05 3.59 0.00 -5.08 2.01 -0.54 -2.78 115.64 109.79 1o0p s THR 450 Ca -0.00 1.32 0.00 0.00 0.31 0.00 0.00 61.69 63.31 1o0p s THR 450 Cb 0.13 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1o0p s THR 450 CO 0.78 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 175.52 1o0p n GLY 451 N 2.30 2.39 3.51 4.40 0.00 -1.25 -4.94 105.19 111.59 1o0p n GLY 451 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1o0p n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o0p s ARG 452 N -0.08 4.06 -0.24 1.61 1.81 -1.12 -4.84 118.95 120.15 1o0p s ARG 452 Ca 0.00 -2.38 -0.43 0.00 -1.72 0.00 0.00 55.73 51.20 1o0p s ARG 452 Cb 0.00 -5.23 -0.19 0.00 -0.45 0.00 0.00 34.95 29.07 1o0p s ARG 452 CO 0.00 -1.94 1.41 1.63 -0.68 0.00 0.00 175.30 175.72 1o0p n LYS 453 N 6.63 0.27 -0.24 3.54 5.02 -1.26 -4.68 118.16 127.43 1o0p n LYS 453 Ca 0.41 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.78 1o0p n LYS 453 Cb 0.44 -1.64 0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1o0p n LYS 453 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1o0p h PHE 454 N 4.57 0.75 0.00 2.13 3.57 -1.89 -3.43 116.94 122.65 1o0p h PHE 454 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1o0p h PHE 454 Cb 1.38 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1o0p h PHE 454 CO 0.63 0.38 0.00 0.00 -2.23 0.00 0.00 178.31 177.10 1o0p n ALA 455 N -2.34 1.01 -1.81 2.41 0.00 -1.26 -4.99 120.51 113.54 1o0p n ALA 455 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1o0p n ALA 455 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1o0p n ALA 455 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1o0p n ASN 456 N -2.12 0.00 -3.99 0.00 0.23 -1.26 -5.12 115.26 103.00 1o0p n ASN 456 Ca 0.00 -0.88 -0.19 0.00 -0.53 0.00 0.00 54.58 52.98 1o0p n ASN 456 Cb 0.00 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.55 1o0p n ASN 456 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1o0p s ARG 457 N 0.00 0.75 0.47 -3.83 3.00 -1.26 -5.13 118.95 112.95 1o0p s ARG 457 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 55.73 55.24 1o0p s ARG 457 Cb 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 34.95 34.13 1o0p s ARG 457 CO 0.00 0.12 0.94 0.28 0.00 0.00 0.00 175.30 176.64 1o0p n VAL 458 N 3.15 2.62 -3.84 3.52 0.31 -1.26 -3.35 118.33 119.48 1o0p n VAL 458 Ca -0.16 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.31 1o0p n VAL 458 Cb 0.56 -1.09 -0.12 0.00 -0.91 0.00 0.00 33.84 32.28 1o0p n VAL 458 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1o0p s VAL 459 N -1.37 4.40 -0.65 2.52 1.01 -1.26 -4.72 120.40 120.34 1o0p s VAL 459 Ca 0.66 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 1o0p s VAL 459 Cb -0.52 -3.04 0.15 0.00 0.00 0.00 0.00 36.38 32.97 1o0p s VAL 459 CO 0.55 0.37 0.63 -0.69 0.00 0.00 0.00 175.10 175.96 1o0p s VAL 460 N 1.32 5.26 -0.08 2.92 1.01 -0.51 -3.95 120.40 126.37 1o0p s VAL 460 Ca 0.05 -1.72 -0.20 0.00 0.00 0.00 0.00 61.98 60.11 1o0p s VAL 460 Cb -0.15 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1o0p s VAL 460 CO 0.03 -0.98 0.57 0.42 0.00 0.00 0.00 175.10 175.15 1o0p s THR 461 N 1.37 5.10 0.35 3.92 -4.23 -1.26 -0.23 115.64 120.65 1o0p s THR 461 Ca 0.10 1.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.83 1o0p s THR 461 Cb -0.22 -3.91 -0.02 0.00 1.34 0.00 0.00 72.50 69.69 1o0p s THR 461 CO -0.01 0.32 0.21 0.29 -0.54 0.00 0.00 174.62 174.89 1o0p n LYS 462 N 3.55 0.48 -4.06 3.99 4.76 -0.54 -4.95 118.16 121.39 1o0p n LYS 462 Ca -0.05 -3.21 -0.23 0.00 -2.87 0.00 0.00 58.31 51.95 1o0p n LYS 462 Cb 0.51 2.23 -0.06 0.00 -1.84 0.00 0.00 35.03 35.87 1o0p n LYS 462 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1o0p s TYR 463 N -3.16 2.74 -0.04 2.13 2.02 -1.26 -1.89 117.35 117.88 1o0p s TYR 463 Ca 0.30 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.47 1o0p s TYR 463 Cb 0.01 -1.66 0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1o0p s TYR 463 CO 0.21 0.32 0.36 0.00 -1.57 0.00 0.00 175.55 174.87 1o0p s ASP 465 N -1.00 6.66 0.59 0.00 1.01 -1.26 -2.29 116.67 120.38 1o0p s ASP 465 Ca -0.11 0.81 0.29 0.00 0.71 0.00 0.00 52.55 54.25 1o0p s ASP 465 Cb -0.04 -2.19 1.68 0.00 1.01 0.00 0.00 42.92 43.38 1o0p s ASP 465 CO 0.04 0.19 2.12 1.55 0.21 0.00 0.00 175.17 179.28 1o0p h PRO 466 N 3.83 0.00 0.00 8.23 0.13 -1.92 -1.45 132.00 140.82 1o0p h PRO 466 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o0p h PRO 466 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1o0p h PRO 466 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 1o0p n ASP 467 N -3.79 0.00 -0.24 1.44 9.92 -1.26 -1.47 116.55 121.15 1o0p n ASP 467 Ca 0.01 0.80 0.08 0.00 -0.53 0.00 0.00 54.79 55.15 1o0p n ASP 467 Cb 0.30 -0.41 0.33 0.00 -0.64 0.00 0.00 41.12 40.70 1o0p n ASP 467 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1o0p h SER 468 N 0.00 0.72 0.02 -2.24 4.64 -1.97 -2.08 113.55 112.64 1o0p h SER 468 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1o0p h SER 468 Cb 0.00 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1o0p h SER 468 CO 0.00 0.43 -0.17 0.22 -0.87 0.00 0.00 176.83 176.45 1o0p h TYR 469 N 0.80 -0.43 -0.55 4.77 3.20 -1.31 -0.90 116.97 122.55 1o0p h TYR 469 Ca 0.38 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.34 1o0p h TYR 469 Cb 0.41 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1o0p h TYR 469 CO -0.00 -0.24 0.37 0.45 -1.64 0.00 0.00 178.16 177.09 1o0p h HIS 470 N -0.28 0.44 0.00 -3.82 3.86 -0.58 0.19 115.15 114.96 1o0p h HIS 470 Ca 0.05 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1o0p h HIS 470 Cb 0.34 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1o0p h HIS 470 CO -0.21 0.23 -0.12 0.00 0.86 0.00 0.00 177.93 178.69 1o0p h ARG 471 N 0.43 0.00 -5.83 2.45 3.08 -0.74 -3.47 114.38 110.30 1o0p h ARG 471 Ca 0.25 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.94 1o0p h ARG 471 Cb 0.41 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.59 1o0p h ARG 471 CO -0.07 0.12 -0.83 0.54 -1.07 0.00 0.00 179.97 178.66 1o0p n ARG 472 N -3.31 -4.29 0.31 0.04 1.74 0.68 -4.85 116.66 106.98 1o0p n ARG 472 Ca -0.00 0.72 0.19 0.00 -0.77 0.00 0.00 57.85 58.00 1o0p n ARG 472 Cb 0.34 -5.39 1.06 0.00 -1.02 0.00 0.00 32.46 27.44 1o0p n ARG 472 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1o0p h ASP 473 N -1.69 0.00 0.00 0.55 3.58 -1.81 -3.16 116.42 113.89 1o0p h ASP 473 Ca -0.61 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.84 1o0p h ASP 473 Cb 1.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.39 1o0p h ASP 473 CO 0.51 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 177.36 1o0p n PHE 474 N -3.33 0.00 -0.96 0.28 3.01 -1.26 -5.04 117.46 110.15 1o0p n PHE 474 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1o0p n PHE 474 Cb 0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1o0p n PHE 474 CO 0.00 0.00 0.00 -2.67 1.01 0.00 0.00 176.76 175.10