#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 -0.49 0.15 1.61 5.65 -1.26 -5.16 115.29 115.79 1o0p s HIS 373 Ca 0.00 0.87 -0.27 0.00 0.25 0.00 0.00 55.06 55.90 1o0p s HIS 373 Cb 0.00 0.29 -0.07 0.00 -1.18 0.00 0.00 32.58 31.62 1o0p s HIS 373 CO 0.00 -0.24 0.85 -1.25 -0.65 0.00 0.00 174.74 173.45 1o0p s PRO 374 N 2.11 4.65 0.00 2.88 0.04 -1.26 -4.80 135.00 138.63 1o0p s PRO 374 Ca -0.03 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1o0p s PRO 374 Cb -0.04 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1o0p s PRO 374 CO -0.16 0.43 0.00 -2.37 0.04 0.00 0.00 177.00 174.94 1o0p n THR 375 N 2.04 0.00 0.00 1.26 5.66 -1.26 -5.09 114.28 116.89 1o0p n THR 375 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1o0p n THR 375 Cb 0.49 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 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 -2.11 0.00 -4.06 1.09 2.13 -1.26 -4.84 120.64 111.60 1o0p n GLU 376 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 1o0p n GLU 376 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1o0p n GLU 376 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1o0p s VAL 377 N -0.82 4.74 -0.13 6.31 1.01 -0.77 -3.30 120.40 127.44 1o0p s VAL 377 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1o0p s VAL 377 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1o0p s VAL 377 CO 0.00 0.24 -0.22 -0.22 0.00 0.00 0.00 175.10 174.90 1o0p s LEU 378 N -2.08 2.11 -0.09 3.92 0.20 -0.65 -0.34 118.68 121.75 1o0p s LEU 378 Ca 0.27 -0.59 -0.02 0.00 0.69 0.00 0.00 54.13 54.48 1o0p s LEU 378 Cb -0.12 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 1o0p s LEU 378 CO 0.19 0.10 0.01 0.00 -0.29 0.00 0.00 176.35 176.36 1o0p s LEU 380 N -0.89 0.91 0.00 0.00 1.02 -0.31 -1.61 118.68 117.80 1o0p s LEU 380 Ca 0.13 -0.41 0.01 0.00 0.02 0.00 0.00 54.13 53.88 1o0p s LEU 380 Cb -0.11 -0.55 -0.00 0.00 0.02 0.00 0.00 46.19 45.54 1o0p s LEU 380 CO 0.02 -0.23 0.05 0.23 0.02 0.00 0.00 176.35 176.44 1o0p n MET 381 N 5.08 0.78 -3.81 1.70 0.00 -0.62 -1.93 117.12 118.33 1o0p n MET 381 Ca -0.08 -3.30 -0.27 0.00 0.00 0.00 0.00 57.70 54.04 1o0p n MET 381 Cb 0.49 1.19 0.04 0.00 0.00 0.00 0.00 33.22 34.94 1o0p n MET 381 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1o0p n ASN 382 N -1.38 -4.45 0.00 7.83 5.15 -1.23 -2.07 115.26 119.11 1o0p n ASN 382 Ca -0.14 -0.74 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1o0p n ASN 382 Cb 0.58 -4.16 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 1o0p n ASN 382 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1o0p n MET 383 N -4.67 0.00 -4.16 1.20 0.00 -1.26 -4.07 117.12 104.16 1o0p n MET 383 Ca -0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 57.70 57.45 1o0p n MET 383 Cb 0.56 -0.42 -0.10 0.00 0.00 0.00 0.00 33.22 33.26 1o0p n MET 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1o0p s VAL 384 N 0.00 0.13 -0.02 3.17 -7.23 -1.26 -4.83 120.40 110.36 1o0p s VAL 384 Ca 0.00 -1.92 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1o0p s VAL 384 Cb 0.00 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1o0p s VAL 384 CO 0.00 -0.42 0.12 -0.22 -0.31 0.00 0.00 175.10 174.27 1o0p s LEU 385 N -3.07 1.58 0.57 1.32 0.20 -1.26 -4.70 118.68 113.32 1o0p s LEU 385 Ca 0.26 -0.04 0.27 0.00 0.69 0.00 0.00 54.13 55.30 1o0p s LEU 385 Cb 0.07 0.55 1.70 0.00 -0.43 0.00 0.00 46.19 48.08 1o0p s LEU 385 CO 0.03 -0.24 2.23 1.55 -0.29 0.00 0.00 176.35 179.63 1o0p h PRO 386 N 4.94 0.00 0.00 0.98 0.13 -1.93 -0.02 132.00 136.11 1o0p h PRO 386 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1o0p h PRO 386 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1o0p h PRO 386 CO 0.41 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.27 1o0p n GLU 387 N -4.00 0.04 -0.05 0.86 2.13 -1.26 -2.68 120.64 115.68 1o0p n GLU 387 Ca -0.03 0.39 -0.06 0.00 0.66 0.00 0.00 57.16 58.12 1o0p n GLU 387 Cb 0.09 -1.60 -0.05 0.00 0.27 0.00 0.00 31.44 30.15 1o0p n GLU 387 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1o0p n GLU 388 N -1.69 1.01 -0.49 5.31 1.02 -0.09 -4.58 120.64 121.14 1o0p n GLU 388 Ca 0.02 0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.12 1o0p n GLU 388 Cb 0.11 -1.21 0.04 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.65 4.80 0.00 -4.62 4.77 -0.80 -2.78 117.00 115.72 1o0p n LEU 389 Ca -0.17 -2.40 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 1o0p n LEU 389 Cb 0.72 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1o0p n LEU 389 CO 0.13 0.84 -0.27 0.18 -1.33 0.00 0.00 177.39 176.94 1o0p n LEU 390 N 0.39 0.00 -4.96 2.23 4.77 -1.12 -3.92 117.00 114.39 1o0p n LEU 390 Ca 0.16 -0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 1o0p n LEU 390 Cb 0.70 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 1o0p n LEU 390 CO 0.18 0.00 0.11 -1.81 -1.33 0.00 0.00 177.39 174.54 1o0p s ASP 391 N -1.44 6.22 -0.05 -1.43 1.01 -1.21 -4.86 116.67 114.91 1o0p s ASP 391 Ca 0.00 0.25 -0.18 0.00 0.71 0.00 0.00 52.55 53.33 1o0p s ASP 391 Cb 0.00 -1.84 -0.12 0.00 1.01 0.00 0.00 42.92 41.97 1o0p s ASP 391 CO 0.00 -0.29 0.74 0.44 0.21 0.00 0.00 175.17 176.28 1o0p h ASP 392 N 0.85 -0.30 0.19 0.27 3.32 -1.97 -2.58 116.42 116.20 1o0p h ASP 392 Ca -0.50 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.18 1o0p h ASP 392 Cb 1.23 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1o0p h ASP 392 CO 0.60 0.19 -0.75 -0.33 -1.72 0.00 0.00 179.24 177.23 1o0p h GLU 393 N -0.99 0.47 0.35 3.56 5.08 -1.96 -2.68 114.58 118.41 1o0p h GLU 393 Ca -0.04 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1o0p h GLU 393 Cb 0.46 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1o0p h GLU 393 CO 0.06 1.03 -0.17 1.49 -1.00 0.00 0.00 179.01 180.42 1o0p h GLU 394 N 0.32 -0.45 -0.42 2.33 4.57 -1.83 0.77 114.58 119.87 1o0p h GLU 394 Ca -0.04 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1o0p h GLU 394 Cb 1.34 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 30.01 1o0p h GLU 394 CO 0.13 -0.20 0.27 -0.92 -1.18 0.00 0.00 179.01 177.11 1o0p h TYR 395 N -0.64 0.54 0.00 0.92 3.20 -1.28 -1.51 116.97 118.21 1o0p h TYR 395 Ca -0.05 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1o0p h TYR 395 Cb 0.46 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1o0p h TYR 395 CO -0.01 0.36 -0.15 0.93 -1.64 0.00 0.00 178.16 177.65 1o0p h GLU 396 N 0.56 0.00 0.26 1.82 5.08 -1.45 -2.74 114.58 118.12 1o0p h GLU 396 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1o0p h GLU 396 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1o0p h GLU 396 CO -0.03 0.15 -0.13 1.49 -1.00 0.00 0.00 179.01 179.49 1o0p h GLU 397 N 0.00 -0.34 -0.80 2.33 4.22 0.23 -2.36 114.58 117.86 1o0p h GLU 397 Ca -0.00 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 1o0p h GLU 397 Cb 0.35 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1o0p h GLU 397 CO 0.02 -0.14 0.45 0.82 -2.18 0.00 0.00 179.01 177.98 1o0p h ILE 398 N -0.47 1.23 -0.91 2.32 2.04 -1.29 -2.02 117.51 118.41 1o0p h ILE 398 Ca -0.04 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.37 1o0p h ILE 398 Cb 0.35 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 1o0p h ILE 398 CO 0.06 0.25 0.59 0.58 0.00 0.00 0.00 178.15 179.63 1o0p h VAL 399 N 1.10 0.97 0.24 1.67 2.07 -1.38 0.16 116.25 121.08 1o0p h VAL 399 Ca 0.28 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1o0p h VAL 399 Cb 0.00 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1o0p h VAL 399 CO -0.05 0.17 -0.11 -0.08 0.02 0.00 0.00 177.57 177.51 1o0p h GLU 400 N 0.92 -0.31 -0.82 1.57 4.22 -0.87 -2.11 114.58 117.17 1o0p h GLU 400 Ca 0.43 0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.92 1o0p h GLU 400 Cb 0.41 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1o0p h GLU 400 CO -0.19 0.06 0.52 -0.44 -2.18 0.00 0.00 179.01 176.79 1o0p h ASP 401 N -0.88 0.86 -0.08 1.04 5.19 -1.20 -0.25 116.42 121.09 1o0p h ASP 401 Ca -0.03 -0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 1o0p h ASP 401 Cb 0.51 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1o0p h ASP 401 CO 0.05 0.59 -0.15 0.58 -3.12 0.00 0.00 179.24 177.19 1o0p h VAL 402 N 1.01 1.23 -0.03 -1.35 2.07 -0.75 -0.66 116.25 117.77 1o0p h VAL 402 Ca 0.33 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1o0p h VAL 402 Cb 0.03 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1o0p h VAL 402 CO -0.12 0.33 -0.12 -0.09 0.02 0.00 0.00 177.57 177.58 1o0p h ARG 403 N 0.40 0.13 0.00 1.57 2.43 -0.63 -1.96 114.38 116.33 1o0p h ARG 403 Ca 0.07 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1o0p h ARG 403 Cb 0.50 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1o0p h ARG 403 CO 0.03 0.75 -0.20 0.22 -1.51 0.00 0.00 179.97 179.26 1o0p h ASP 404 N -0.46 0.00 0.03 -3.80 3.58 -1.01 -1.45 116.42 113.31 1o0p h ASP 404 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1o0p h ASP 404 Cb 0.78 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.83 1o0p h ASP 404 CO 0.03 0.20 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.25 1o0p h GLU 405 N 0.00 -0.03 0.00 0.28 4.39 -1.11 -3.25 114.58 114.85 1o0p h GLU 405 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1o0p h GLU 405 Cb 0.44 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1o0p h GLU 405 CO 0.03 0.67 -0.15 0.00 -1.16 0.00 0.00 179.01 178.40 1o0p n SER 407 N -4.35 3.39 -0.02 0.00 2.88 -0.55 -3.78 113.62 111.19 1o0p n SER 407 Ca -0.03 -2.79 0.04 0.00 -1.33 0.00 0.00 58.87 54.77 1o0p n SER 407 Cb 0.22 -0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 62.91 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 -0.28 0.68 -0.01 -1.46 4.81 -0.75 -4.49 118.16 116.66 1o0p n LYS 408 Ca 0.29 -0.10 0.10 0.00 -0.87 0.00 0.00 58.31 57.74 1o0p n LYS 408 Cb 1.07 -1.31 -0.16 0.00 0.02 0.00 0.00 35.03 34.65 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 -2.04 0.00 0.00 5.64 4.01 -1.25 -5.06 117.16 118.46 1o0p n TYR 409 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1o0p n TYR 409 Cb 0.44 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.33 1.06 3.49 2.72 0.00 -1.26 -4.74 105.19 107.79 1o0p n GLY 410 Ca -0.02 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 2.76 -0.15 0.99 2.96 -1.26 -4.55 118.68 119.44 1o0p s LEU 411 Ca 0.00 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1o0p s LEU 411 Cb 0.00 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 45.13 1o0p s LEU 411 CO 0.00 0.33 -0.17 0.54 -1.32 0.00 0.00 176.35 175.73 1o0p s VAL 412 N -0.79 1.76 0.10 1.68 0.11 -1.26 -3.24 120.40 118.77 1o0p s VAL 412 Ca 0.12 -0.77 -0.26 0.00 -2.93 0.00 0.00 61.98 58.15 1o0p s VAL 412 Cb -0.11 -1.61 -0.12 0.00 -1.53 0.00 0.00 36.38 33.01 1o0p s VAL 412 CO 0.02 0.49 1.68 0.11 -3.33 0.00 0.00 175.10 174.07 1o0p h LYS 413 N 7.81 -0.31 -2.36 1.54 1.57 -0.25 -3.48 116.57 121.09 1o0p h LYS 413 Ca -0.38 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 58.64 1o0p h LYS 413 Cb 1.15 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 1o0p h LYS 413 CO 0.56 -0.21 0.68 -1.54 -0.57 0.00 0.00 179.45 178.36 1o0p s SER 414 N -4.92 -0.01 -0.01 0.86 1.04 -1.07 -5.01 113.70 104.58 1o0p s SER 414 Ca -0.15 -0.51 -0.03 0.00 0.48 0.00 0.00 55.95 55.75 1o0p s SER 414 Cb 0.07 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 1o0p s SER 414 CO 0.65 -0.77 0.06 -0.63 0.98 0.00 0.00 173.24 173.54 1o0p s ILE 415 N -2.20 0.04 -0.12 -1.02 1.01 -1.26 -0.57 121.20 117.07 1o0p s ILE 415 Ca 0.23 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1o0p s ILE 415 Cb -0.02 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.26 1o0p s ILE 415 CO 0.03 -0.19 -0.15 -0.70 0.00 0.00 0.00 174.94 173.93 1o0p s GLU 416 N -0.60 2.25 -0.05 2.79 -6.30 -0.92 -5.02 118.70 110.84 1o0p s GLU 416 Ca -0.07 -0.56 0.04 0.00 -2.50 0.00 0.00 54.97 51.88 1o0p s GLU 416 Cb -0.04 -1.96 -0.00 0.00 0.00 0.00 0.00 34.13 32.13 1o0p s GLU 416 CO 0.00 -0.11 -0.18 0.42 0.02 0.00 0.00 175.26 175.41 1o0p s ILE 417 N 1.13 1.50 0.56 -3.70 1.01 -1.26 -2.75 121.20 117.68 1o0p s ILE 417 Ca -0.03 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1o0p s ILE 417 Cb -0.14 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1o0p s ILE 417 CO -0.04 0.43 1.28 -2.16 0.00 0.00 0.00 174.94 174.45 1o0p s PRO 418 N 0.17 3.12 -0.42 2.79 0.04 -1.26 -5.01 135.00 134.43 1o0p s PRO 418 Ca -0.08 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.07 1o0p s PRO 418 Cb -0.13 -2.15 0.22 0.00 0.04 0.00 0.00 34.50 32.47 1o0p s PRO 418 CO 0.03 -1.15 0.51 -2.13 0.04 0.00 0.00 177.00 174.31 1o0p n ARG 419 N -1.19 0.51 -1.66 4.56 0.00 -1.26 -4.89 116.66 112.73 1o0p n ARG 419 Ca 0.11 -2.94 -0.48 0.00 -0.00 0.00 0.00 57.85 54.55 1o0p n ARG 419 Cb 0.47 -1.42 -0.05 0.00 0.00 0.00 0.00 32.46 31.46 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 2.08 2.11 -2.14 -0.14 -0.02 -1.25 -4.76 135.00 130.87 1o0p n PRO 420 Ca 0.23 0.75 -0.38 0.00 -2.02 0.00 0.00 63.50 62.08 1o0p n PRO 420 Cb 0.53 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 4.66 3.44 -1.87 -1.45 1.01 -1.26 -2.94 120.40 121.99 1o0p s VAL 421 Ca 0.95 0.15 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1o0p s VAL 421 Cb -0.67 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 31.57 1o0p s VAL 421 CO 0.50 -1.10 0.00 0.47 0.00 0.00 0.00 175.10 174.97 1o0p n ASP 422 N 12.22 -5.05 -0.01 3.32 8.00 -1.26 -1.11 116.55 132.66 1o0p n ASP 422 Ca 0.20 0.34 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1o0p n ASP 422 Cb 0.51 -4.42 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 1o0p n ASP 422 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o0p n GLY 423 N -0.52 1.59 0.09 0.44 0.00 -1.15 -5.02 105.19 100.61 1o0p n GLY 423 Ca -0.20 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 1.42 -0.42 1.61 2.07 -1.28 -3.36 116.25 116.28 1o0p h VAL 424 Ca 0.00 -3.07 -0.31 0.00 0.82 0.00 0.00 66.70 64.13 1o0p h VAL 424 Cb 0.05 2.82 -0.28 0.00 -1.52 0.00 0.00 31.29 32.36 1o0p h VAL 424 CO 0.00 0.86 -0.75 -0.62 0.02 0.00 0.00 177.57 177.08 1o0p n GLU 425 N -3.41 2.54 -0.17 1.57 -0.58 -1.26 -4.79 120.64 114.54 1o0p n GLU 425 Ca -0.09 -3.69 -0.09 0.00 -0.42 0.00 0.00 57.16 52.87 1o0p n GLU 425 Cb 1.01 -1.86 0.01 0.00 -0.57 0.00 0.00 31.44 30.02 1o0p n GLU 425 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1o0p h VAL 426 N 2.35 1.25 -0.23 2.62 2.07 -1.93 -3.28 116.25 119.10 1o0p h VAL 426 Ca 0.16 -0.95 -0.28 0.00 0.82 0.00 0.00 66.70 66.46 1o0p h VAL 426 Cb 1.35 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 1o0p h VAL 426 CO 0.41 0.34 1.36 -2.65 0.02 0.00 0.00 177.57 177.04 1o0p n PRO 427 N -4.41 0.25 0.00 1.57 -0.02 -1.26 0.67 135.00 131.81 1o0p n PRO 427 Ca 0.01 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1o0p n PRO 427 Cb 0.26 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1o0p n PRO 427 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o0p n GLY 428 N 6.07 3.06 3.43 -1.23 0.00 -1.26 -5.05 105.19 110.21 1o0p n GLY 428 Ca 0.59 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.16 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 1.86 1.88 2.77 0.00 0.00 -1.26 -4.72 105.19 105.72 1o0p n GLY 430 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1o0p n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0p s LYS 431 N -0.01 0.81 0.11 1.61 1.02 -1.26 -3.53 119.74 118.50 1o0p s LYS 431 Ca 0.00 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 55.57 1o0p s LYS 431 Cb 0.00 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1o0p s LYS 431 CO 0.00 -0.61 0.06 0.42 -0.92 0.00 0.00 175.35 174.31 1o0p s ILE 432 N 1.80 4.31 0.08 2.17 1.01 -0.81 -4.56 121.20 125.20 1o0p s ILE 432 Ca -0.01 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.69 1o0p s ILE 432 Cb -0.17 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1o0p s ILE 432 CO -0.08 0.05 -0.07 0.72 0.00 0.00 0.00 174.94 175.56 1o0p s PHE 433 N -1.49 0.79 -0.06 3.97 -0.71 -1.11 -1.16 117.98 118.21 1o0p s PHE 433 Ca 0.29 -0.81 0.02 0.00 -1.04 0.00 0.00 56.93 55.38 1o0p s PHE 433 Cb -0.11 -0.47 0.02 0.00 -1.21 0.00 0.00 43.02 41.24 1o0p s PHE 433 CO 0.21 -0.15 -0.10 0.08 -1.34 0.00 0.00 175.22 173.92 1o0p s VAL 434 N -3.02 0.99 -0.44 -2.49 1.01 0.08 -2.18 120.40 114.36 1o0p s VAL 434 Ca 0.05 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 1o0p s VAL 434 Cb 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1o0p s VAL 434 CO -0.04 0.33 0.80 -0.70 0.00 0.00 0.00 175.10 175.49 1o0p s GLU 435 N 0.82 3.45 0.72 2.72 2.12 0.26 -1.64 118.70 127.15 1o0p s GLU 435 Ca -0.12 -0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.12 1o0p s GLU 435 Cb -0.15 -3.92 0.10 0.00 0.26 0.00 0.00 34.13 30.42 1o0p s GLU 435 CO 0.02 -1.10 1.02 -0.06 -0.54 0.00 0.00 175.26 174.59 1o0p s PHE 436 N 3.31 2.23 -0.10 5.30 0.40 -1.21 0.42 117.98 128.33 1o0p s PHE 436 Ca 0.31 0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.76 1o0p s PHE 436 Cb -0.12 -3.19 -0.08 0.00 0.51 0.00 0.00 43.02 40.13 1o0p s PHE 436 CO 0.22 -1.62 -0.06 0.25 0.70 0.00 0.00 175.22 174.71 1o0p n THR 437 N -2.93 0.63 -4.40 0.64 -2.24 -1.20 -4.47 114.28 100.32 1o0p n THR 437 Ca 0.12 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 1o0p n THR 437 Cb 0.60 -0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 67.81 1o0p n THR 437 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1o0p s SER 438 N -4.80 1.36 0.60 3.42 0.01 -1.26 -5.01 113.70 108.02 1o0p s SER 438 Ca -0.12 -0.22 0.37 0.00 1.31 0.00 0.00 55.95 57.29 1o0p s SER 438 Cb 0.04 -0.62 1.93 0.00 0.21 0.00 0.00 66.02 67.58 1o0p s SER 438 CO 0.29 0.00 2.22 -0.37 0.41 0.00 0.00 173.24 175.79 1o0p h VAL 439 N 5.98 0.20 0.74 3.43 -1.51 -1.88 -2.24 116.25 120.98 1o0p h VAL 439 Ca -0.34 -0.22 -0.04 0.00 -1.23 0.00 0.00 66.70 64.87 1o0p h VAL 439 Cb 1.17 1.18 0.01 0.00 -2.13 0.00 0.00 31.29 31.52 1o0p h VAL 439 CO 0.48 0.03 -0.35 0.15 -1.23 0.00 0.00 177.57 176.64 1o0p h PHE 440 N 0.00 -0.92 0.00 5.19 3.04 -1.99 0.03 116.94 122.29 1o0p h PHE 440 Ca -0.00 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1o0p h PHE 440 Cb 0.18 0.30 -0.00 0.00 2.56 0.00 0.00 35.95 38.99 1o0p h PHE 440 CO 0.00 -0.55 -0.05 -0.44 -2.02 0.00 0.00 178.31 175.25 1o0p h ASP 441 N -1.16 0.00 -0.31 0.41 3.32 -1.82 -2.29 116.42 114.57 1o0p h ASP 441 Ca -0.10 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1o0p h ASP 441 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1o0p h ASP 441 CO 0.17 0.05 -0.20 0.00 -1.72 0.00 0.00 179.24 177.54 1o0p h GLN 443 N 0.45 0.01 0.00 0.00 4.20 -0.44 -2.19 115.11 117.14 1o0p h GLN 443 Ca 0.06 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1o0p h GLN 443 Cb 0.74 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1o0p h GLN 443 CO 0.05 0.13 0.00 1.57 -0.67 0.00 0.00 178.83 179.92 1o0p h LYS 444 N -0.11 0.00 0.34 1.46 2.10 -1.45 -2.26 116.57 116.65 1o0p h LYS 444 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 1o0p h LYS 444 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1o0p h LYS 444 CO -0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 179.45 177.29 1o0p h ALA 445 N 2.07 -0.63 0.00 0.07 0.00 -0.30 -3.26 119.26 117.20 1o0p h ALA 445 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1o0p h ALA 445 Cb 0.35 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o0p h ALA 445 CO 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 179.25 178.58 1o0p h MET 446 N -0.77 0.00 0.00 0.00 -0.00 -1.50 -2.43 114.93 110.22 1o0p h MET 446 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1o0p h MET 446 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.95 1o0p h MET 446 CO 0.08 0.07 0.00 0.94 -0.00 0.00 0.00 176.91 177.99 1o0p n GLN 447 N -3.34 0.08 0.00 -0.10 0.00 -0.85 -1.52 117.38 111.64 1o0p n GLN 447 Ca -0.01 0.16 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 1o0p n GLN 447 Cb 0.24 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.98 1o0p n GLN 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o0p n GLY 448 N -0.90 0.00 0.97 1.69 0.00 -0.93 -4.81 105.19 101.21 1o0p n GLY 448 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1o0p n GLY 448 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1o0p n LEU 449 N -0.54 3.56 -4.77 0.99 -0.00 -1.07 -4.83 117.00 110.33 1o0p n LEU 449 Ca 0.00 -2.20 -0.38 0.00 -0.00 0.00 0.00 56.01 53.43 1o0p n LEU 449 Cb 0.03 -0.38 -0.06 0.00 -0.00 0.00 0.00 43.42 43.00 1o0p n LEU 449 CO 0.00 0.79 0.10 -0.89 -0.00 0.00 0.00 177.39 177.39 1o0p s THR 450 N -1.37 5.14 0.00 1.47 2.01 -0.57 -4.03 115.64 118.29 1o0p s THR 450 Ca 0.35 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1o0p s THR 450 Cb 0.21 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.99 1o0p s THR 450 CO 0.20 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 1o0p n GLY 451 N 2.66 0.21 0.00 4.40 0.00 -0.67 -4.97 105.19 106.82 1o0p n GLY 451 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1o0p n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0p n ARG 452 N -0.66 3.63 -3.20 1.61 5.12 -1.26 -4.60 116.66 117.31 1o0p n ARG 452 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1o0p n ARG 452 Cb 0.28 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.56 1o0p n ARG 452 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1o0p s LYS 453 N 0.00 0.51 0.61 5.56 1.02 -1.26 -3.56 119.74 122.62 1o0p s LYS 453 Ca 0.00 0.59 0.38 0.00 0.02 0.00 0.00 55.97 56.96 1o0p s LYS 453 Cb 0.00 0.15 1.99 0.00 -0.52 0.00 0.00 37.83 39.45 1o0p s LYS 453 CO 0.00 -0.89 2.24 0.35 -0.92 0.00 0.00 175.35 176.13 1o0p h PHE 454 N 8.05 0.00 0.00 3.18 3.57 -1.88 -3.42 116.94 126.44 1o0p h PHE 454 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1o0p h PHE 454 Cb 1.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1o0p h PHE 454 CO 0.20 0.02 0.00 0.00 -2.23 0.00 0.00 178.31 176.31 1o0p n ALA 455 N -2.16 0.00 -1.70 2.41 0.00 -1.26 -5.00 120.51 112.80 1o0p n ALA 455 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1o0p n ALA 455 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.65 0.00 -4.10 0.00 6.94 -1.26 -5.14 115.26 109.05 1o0p n ASN 456 Ca 0.00 -0.82 -0.13 0.00 -0.02 0.00 0.00 54.58 53.62 1o0p n ASN 456 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1o0p n ASN 456 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1o0p s ARG 457 N 0.00 0.65 0.35 -3.83 3.03 -1.26 -5.10 118.95 112.79 1o0p s ARG 457 Ca 0.00 -0.96 -0.27 0.00 2.03 0.00 0.00 55.73 56.54 1o0p s ARG 457 Cb 0.00 -0.30 -0.09 0.00 -1.03 0.00 0.00 34.95 33.53 1o0p s ARG 457 CO 0.00 0.04 1.15 0.08 -1.13 0.00 0.00 175.30 175.44 1o0p s VAL 458 N -2.09 3.27 -0.26 4.99 1.01 -1.26 -3.54 120.40 122.53 1o0p s VAL 458 Ca -0.02 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 1o0p s VAL 458 Cb -0.05 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1o0p s VAL 458 CO -0.01 0.17 0.13 -0.69 0.00 0.00 0.00 175.10 174.70 1o0p s VAL 459 N -1.34 4.87 -0.31 2.92 1.01 -1.23 -4.57 120.40 121.75 1o0p s VAL 459 Ca 0.52 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 1o0p s VAL 459 Cb -0.31 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1o0p s VAL 459 CO 0.40 0.29 0.57 0.54 0.00 0.00 0.00 175.10 176.90 1o0p s VAL 460 N 1.66 4.99 -0.19 2.92 0.11 -0.88 -1.68 120.40 127.34 1o0p s VAL 460 Ca 0.07 0.70 -0.05 0.00 -2.93 0.00 0.00 61.98 59.77 1o0p s VAL 460 Cb -0.15 -3.95 -0.03 0.00 -1.53 0.00 0.00 36.38 30.72 1o0p s VAL 460 CO 0.07 -0.11 0.01 0.42 -3.33 0.00 0.00 175.10 172.16 1o0p s THR 461 N 2.48 4.14 -0.07 5.04 -4.23 -1.26 -1.58 115.64 120.15 1o0p s THR 461 Ca 0.22 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1o0p s THR 461 Cb -0.15 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.85 1o0p s THR 461 CO 0.12 0.45 -0.04 -1.59 -0.54 0.00 0.00 174.62 173.02 1o0p s LYS 462 N 0.73 0.96 -0.07 3.99 -2.85 -0.64 -5.00 119.74 116.87 1o0p s LYS 462 Ca 0.00 -0.07 -0.33 0.00 -1.00 0.00 0.00 55.97 54.58 1o0p s LYS 462 Cb -0.14 -1.11 -0.11 0.00 -2.06 0.00 0.00 37.83 34.41 1o0p s LYS 462 CO 0.02 -0.22 1.94 0.66 0.10 0.00 0.00 175.35 177.86 1o0p n TYR 463 N 4.72 2.35 -3.91 1.78 4.01 -1.26 -2.04 117.16 122.81 1o0p n TYR 463 Ca -0.14 -0.12 -0.33 0.00 -0.16 0.00 0.00 57.90 57.15 1o0p n TYR 463 Cb 0.50 -2.71 -0.05 0.00 -0.31 0.00 0.00 39.34 36.78 1o0p n TYR 463 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o0p s ASP 465 N -2.09 6.89 0.47 0.00 1.01 -1.26 -1.85 116.67 119.84 1o0p s ASP 465 Ca 0.29 1.05 0.25 0.00 0.71 0.00 0.00 52.55 54.86 1o0p s ASP 465 Cb -0.13 -2.29 1.36 0.00 1.01 0.00 0.00 42.92 42.88 1o0p s ASP 465 CO 0.21 0.30 1.74 1.55 0.21 0.00 0.00 175.17 179.18 1o0p h PRO 466 N 4.72 0.00 0.00 8.23 0.13 -1.94 -2.29 132.00 140.85 1o0p h PRO 466 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1o0p h PRO 466 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1o0p h PRO 466 CO 0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 1o0p n ASP 467 N -2.49 0.00 0.18 1.44 9.92 -1.26 -2.47 116.55 121.87 1o0p n ASP 467 Ca -0.02 0.51 0.06 0.00 -0.53 0.00 0.00 54.79 54.81 1o0p n ASP 467 Cb 0.22 -0.12 0.56 0.00 -0.64 0.00 0.00 41.12 41.13 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 0.13 0.19 -2.24 4.64 -1.97 -2.42 113.55 111.88 1o0p h SER 468 Ca 0.00 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1o0p h SER 468 Cb 0.00 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 1o0p h SER 468 CO 0.00 0.13 -0.51 0.22 -0.87 0.00 0.00 176.83 175.80 1o0p h TYR 469 N 0.15 -1.46 -0.02 4.77 3.20 -1.50 0.38 116.97 122.48 1o0p h TYR 469 Ca 0.04 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1o0p h TYR 469 Cb 0.05 0.61 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1o0p h TYR 469 CO 0.00 -0.60 0.01 1.25 -1.64 0.00 0.00 178.16 177.18 1o0p h HIS 470 N -0.79 0.00 0.00 -3.82 2.76 -1.21 0.44 115.15 112.52 1o0p h HIS 470 Ca -0.01 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1o0p h HIS 470 Cb 0.77 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 1o0p h HIS 470 CO -0.41 0.00 -0.03 -0.09 -1.30 0.00 0.00 177.93 176.10 1o0p h ARG 471 N 0.00 0.00 -6.10 5.26 2.43 -0.48 -3.46 114.38 112.03 1o0p h ARG 471 Ca 0.01 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.77 1o0p h ARG 471 Cb 0.04 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 29.65 1o0p h ARG 471 CO -0.00 0.03 -0.86 0.54 -1.51 0.00 0.00 179.97 178.17 1o0p n ARG 472 N -3.83 -3.74 0.08 0.20 1.74 0.14 -4.84 116.66 106.42 1o0p n ARG 472 Ca -0.03 0.59 0.09 0.00 -0.77 0.00 0.00 57.85 57.74 1o0p n ARG 472 Cb 0.12 -4.96 0.41 0.00 -1.02 0.00 0.00 32.46 27.02 1o0p n ARG 472 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1o0p n ASP 473 N -2.99 0.40 0.00 0.55 2.03 -1.25 -3.96 116.55 111.33 1o0p n ASP 473 Ca -0.24 0.61 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1o0p n ASP 473 Cb 0.66 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1o0p n ASP 473 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1o0p n PHE 474 N -1.96 0.00 0.02 -0.67 3.72 -1.26 -5.22 117.46 112.10 1o0p n PHE 474 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1o0p n PHE 474 Cb 0.18 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1o0p n PHE 474 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62