#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0p n HIS 373 N 0.00 -3.00 -1.65 1.61 -0.00 -1.26 -4.54 115.22 106.37 1o0p n HIS 373 Ca 0.00 1.33 -0.48 0.00 -0.00 0.00 0.00 57.72 58.57 1o0p n HIS 373 Cb 0.00 -3.38 -0.05 0.00 -0.00 0.00 0.00 29.99 26.56 1o0p n HIS 373 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1o0p n PRO 374 N 0.53 2.02 -0.00 1.57 -0.02 -1.26 -4.88 135.00 132.96 1o0p n PRO 374 Ca -0.00 0.72 -0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1o0p n PRO 374 Cb 0.00 -2.66 -0.00 0.00 -0.02 0.00 0.00 33.50 30.82 1o0p n PRO 374 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1o0p n THR 375 N 5.56 0.07 0.00 3.45 5.66 -1.26 -5.06 114.28 122.69 1o0p n THR 375 Ca 0.25 0.29 0.00 0.00 -3.05 0.00 0.00 64.05 61.54 1o0p n THR 375 Cb 0.29 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 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 -2.57 0.00 -4.33 1.09 2.13 -1.25 -4.84 120.64 110.87 1o0p n GLU 376 Ca -0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 1o0p n GLU 376 Cb 0.01 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.64 1o0p n GLU 376 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1o0p s VAL 377 N -1.56 3.23 0.07 6.31 -7.23 -1.04 -3.87 120.40 116.32 1o0p s VAL 377 Ca 0.00 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1o0p s VAL 377 Cb 0.00 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1o0p s VAL 377 CO 0.00 -0.35 0.00 -0.22 -0.31 0.00 0.00 175.10 174.22 1o0p s LEU 378 N -3.55 3.48 -0.27 1.32 0.20 -0.90 -1.25 118.68 117.73 1o0p s LEU 378 Ca 0.30 -0.14 -0.01 0.00 0.69 0.00 0.00 54.13 54.98 1o0p s LEU 378 Cb -0.06 -2.17 0.08 0.00 -0.43 0.00 0.00 46.19 43.60 1o0p s LEU 378 CO 0.18 0.20 0.04 0.00 -0.29 0.00 0.00 176.35 176.48 1o0p s LEU 380 N 1.56 5.73 0.51 0.00 1.02 0.63 -1.39 118.68 126.73 1o0p s LEU 380 Ca 0.03 -1.44 0.05 0.00 0.02 0.00 0.00 54.13 52.79 1o0p s LEU 380 Cb -0.18 -2.23 0.01 0.00 0.02 0.00 0.00 46.19 43.81 1o0p s LEU 380 CO -0.15 -0.77 0.25 -0.04 0.02 0.00 0.00 176.35 175.66 1o0p s MET 381 N 1.80 2.24 -0.76 1.70 1.00 -0.25 -1.43 119.30 123.59 1o0p s MET 381 Ca 0.05 -2.08 -0.00 0.00 0.00 0.00 0.00 55.69 53.66 1o0p s MET 381 Cb -0.26 -1.93 -0.00 0.00 0.00 0.00 0.00 34.83 32.64 1o0p s MET 381 CO 0.06 -0.44 0.69 -1.71 0.00 0.00 0.00 175.02 173.62 1o0p n ASN 382 N -1.52 -7.28 0.00 3.03 5.15 -1.17 -1.35 115.26 112.11 1o0p n ASN 382 Ca -0.06 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 1o0p n ASN 382 Cb 0.65 -4.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.19 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 -1.96 0.00 -4.53 1.20 0.00 -1.26 -3.71 117.12 106.86 1o0p n MET 383 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.31 1o0p n MET 383 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.64 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 -0.56 3.85 0.18 3.17 -7.23 -1.26 -4.81 120.40 113.74 1o0p s VAL 384 Ca 0.00 -0.41 -0.04 0.00 -1.81 0.00 0.00 61.98 59.72 1o0p s VAL 384 Cb 0.00 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1o0p s VAL 384 CO 0.00 0.57 0.40 -0.76 -0.31 0.00 0.00 175.10 175.00 1o0p s LEU 385 N -0.51 4.23 0.53 1.32 2.01 -1.26 -4.21 118.68 120.79 1o0p s LEU 385 Ca 0.08 0.55 0.35 0.00 0.01 0.00 0.00 54.13 55.12 1o0p s LEU 385 Cb -0.12 -3.30 1.76 0.00 0.01 0.00 0.00 46.19 44.54 1o0p s LEU 385 CO 0.02 -0.00 2.07 1.55 1.01 0.00 0.00 176.35 181.00 1o0p h PRO 386 N 2.45 0.00 -0.01 1.29 0.13 -1.96 -0.14 132.00 133.77 1o0p h PRO 386 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o0p h PRO 386 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o0p h PRO 386 CO 0.71 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 1o0p n GLU 387 N -2.85 1.24 -0.04 0.86 -0.58 -1.26 -3.64 120.64 114.37 1o0p n GLU 387 Ca -0.01 -0.35 -0.05 0.00 -0.42 0.00 0.00 57.16 56.33 1o0p n GLU 387 Cb 0.15 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.50 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 -0.55 1.53 -0.69 3.49 4.71 -0.09 -4.60 120.64 124.43 1o0p n GLU 388 Ca 0.21 0.03 -0.10 0.00 -0.01 0.00 0.00 57.16 57.28 1o0p n GLU 388 Cb 0.19 -1.19 0.03 0.00 -1.01 0.00 0.00 31.44 29.46 1o0p n GLU 388 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1o0p n LEU 389 N -2.52 5.75 0.00 -4.62 4.77 -1.02 -3.38 117.00 115.97 1o0p n LEU 389 Ca -0.14 -2.85 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 1o0p n LEU 389 Cb 0.71 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1o0p n LEU 389 CO 0.13 1.07 -0.27 0.18 -1.33 0.00 0.00 177.39 177.16 1o0p n LEU 390 N 0.61 0.00 -4.92 2.23 4.77 -1.26 -3.80 117.00 114.64 1o0p n LEU 390 Ca 0.19 -0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.86 1o0p n LEU 390 Cb 0.61 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1o0p n LEU 390 CO 0.24 0.00 -0.05 -1.81 -1.33 0.00 0.00 177.39 174.44 1o0p s ASP 391 N -1.12 6.40 0.18 -1.43 1.01 -1.22 -4.93 116.67 115.56 1o0p s ASP 391 Ca 0.00 0.38 0.09 0.00 0.71 0.00 0.00 52.55 53.73 1o0p s ASP 391 Cb 0.00 -2.00 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 1o0p s ASP 391 CO 0.00 0.07 1.40 -0.78 0.21 0.00 0.00 175.17 176.07 1o0p h ASP 392 N 2.65 0.00 -0.05 0.27 3.58 -1.97 -2.34 116.42 118.56 1o0p h ASP 392 Ca -0.46 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 1o0p h ASP 392 Cb 1.17 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.23 1o0p h ASP 392 CO 0.72 0.84 -0.37 -0.08 -2.88 0.00 0.00 179.24 177.47 1o0p h GLU 393 N 0.00 0.33 -0.55 0.28 4.57 -1.95 -2.82 114.58 114.45 1o0p h GLU 393 Ca -0.01 -0.30 -0.10 0.00 -1.18 0.00 0.00 59.36 57.78 1o0p h GLU 393 Cb 1.53 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 30.17 1o0p h GLU 393 CO 0.11 0.96 -0.04 1.49 -1.18 0.00 0.00 179.01 180.34 1o0p h GLU 394 N -0.19 0.97 0.66 1.92 4.57 -1.83 -2.24 114.58 118.44 1o0p h GLU 394 Ca -0.03 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 1o0p h GLU 394 Cb 1.05 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1o0p h GLU 394 CO 0.08 0.98 -0.48 -0.92 -1.18 0.00 0.00 179.01 177.49 1o0p h TYR 395 N 0.88 -1.31 -0.35 0.92 3.20 -1.46 -1.34 116.97 117.51 1o0p h TYR 395 Ca 0.15 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.10 1o0p h TYR 395 Cb 0.58 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1o0p h TYR 395 CO 0.04 -0.69 0.24 0.93 -1.64 0.00 0.00 178.16 177.04 1o0p h GLU 396 N -1.09 0.12 -0.25 1.82 5.08 -1.51 -1.21 114.58 117.54 1o0p h GLU 396 Ca -0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1o0p h GLU 396 Cb 0.90 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1o0p h GLU 396 CO 0.04 0.08 0.06 1.49 -1.00 0.00 0.00 179.01 179.67 1o0p h GLU 397 N 0.12 0.40 -0.01 2.33 4.57 -0.88 -2.23 114.58 118.88 1o0p h GLU 397 Ca 0.16 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1o0p h GLU 397 Cb 0.48 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1o0p h GLU 397 CO -0.02 0.51 -0.01 0.82 -1.18 0.00 0.00 179.01 179.13 1o0p h ILE 398 N 0.23 1.37 -0.60 2.32 2.04 -0.45 -2.70 117.51 119.73 1o0p h ILE 398 Ca 0.08 -1.11 0.12 0.00 1.00 0.00 0.00 64.86 64.94 1o0p h ILE 398 Cb 0.29 2.11 -0.10 0.00 -0.74 0.00 0.00 36.82 38.38 1o0p h ILE 398 CO 0.00 0.29 0.03 0.58 0.00 0.00 0.00 178.15 179.06 1o0p h VAL 399 N -0.44 0.54 0.69 1.67 2.07 -1.28 0.21 116.25 119.72 1o0p h VAL 399 Ca 0.00 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1o0p h VAL 399 Cb 0.48 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1o0p h VAL 399 CO 0.00 0.03 -0.33 -0.08 0.02 0.00 0.00 177.57 177.21 1o0p h GLU 400 N 0.15 -0.89 0.68 1.57 4.57 -1.43 -1.71 114.58 117.51 1o0p h GLU 400 Ca 0.31 0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1o0p h GLU 400 Cb 0.49 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1o0p h GLU 400 CO -0.48 -0.57 -0.49 -0.44 -1.18 0.00 0.00 179.01 175.84 1o0p h ASP 401 N -1.03 -1.28 -0.99 1.04 3.32 -1.17 -0.60 116.42 115.71 1o0p h ASP 401 Ca -0.09 0.08 0.27 0.00 0.02 0.00 0.00 57.03 57.31 1o0p h ASP 401 Cb 0.74 0.39 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 1o0p h ASP 401 CO 0.16 -0.72 0.69 0.58 -1.72 0.00 0.00 179.24 178.23 1o0p h VAL 402 N -1.12 0.53 -0.03 -1.35 2.07 -0.67 0.73 116.25 116.40 1o0p h VAL 402 Ca -0.09 -0.04 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 1o0p h VAL 402 Cb 0.93 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1o0p h VAL 402 CO 0.04 0.02 -0.66 -0.09 0.02 0.00 0.00 177.57 176.90 1o0p h ARG 403 N 0.12 0.51 -0.24 1.57 2.43 -0.74 -2.22 114.38 115.82 1o0p h ARG 403 Ca 0.49 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1o0p h ARG 403 Cb 1.73 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.40 1o0p h ARG 403 CO -0.08 1.14 0.09 0.22 -1.51 0.00 0.00 179.97 179.83 1o0p h ASP 404 N 0.08 0.29 0.01 -3.80 1.82 0.69 0.16 116.42 115.66 1o0p h ASP 404 Ca -0.07 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1o0p h ASP 404 Cb 1.34 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1o0p h ASP 404 CO 0.13 0.27 -0.01 -0.08 -1.61 0.00 0.00 179.24 177.95 1o0p h GLU 405 N 0.33 -0.01 0.00 0.28 4.57 -1.29 -3.24 114.58 115.21 1o0p h GLU 405 Ca 0.08 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1o0p h GLU 405 Cb 0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1o0p h GLU 405 CO -0.01 0.76 -0.03 0.00 -1.18 0.00 0.00 179.01 178.55 1o0p n SER 407 N -4.14 3.48 -0.00 0.00 3.41 0.03 -3.63 113.62 112.77 1o0p n SER 407 Ca -0.03 -2.57 0.03 0.00 -0.26 0.00 0.00 58.87 56.04 1o0p n SER 407 Cb 0.12 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 1o0p n SER 407 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o0p n LYS 408 N 0.18 2.19 -0.01 4.33 5.02 -0.19 -4.57 118.16 125.10 1o0p n LYS 408 Ca 0.18 -0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.51 1o0p n LYS 408 Cb 0.83 -1.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.72 1o0p n LYS 408 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1o0p n TYR 409 N -1.48 0.00 0.00 2.13 4.01 -1.24 -5.08 117.16 115.49 1o0p n TYR 409 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1o0p n TYR 409 Cb 0.14 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 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 1.59 -1.09 3.27 2.72 0.00 -1.24 -4.70 105.19 105.75 1o0p n GLY 410 Ca -0.02 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1o0p n GLY 410 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o0p s LEU 411 N 0.00 2.68 -0.33 0.99 2.01 -1.26 -4.50 118.68 118.27 1o0p s LEU 411 Ca 0.00 -0.44 -0.07 0.00 0.01 0.00 0.00 54.13 53.62 1o0p s LEU 411 Cb 0.00 -1.65 0.02 0.00 0.01 0.00 0.00 46.19 44.57 1o0p s LEU 411 CO 0.00 0.01 0.12 0.54 1.01 0.00 0.00 176.35 178.03 1o0p s VAL 412 N 1.25 4.02 0.13 -1.59 0.11 -1.26 -2.69 120.40 120.37 1o0p s VAL 412 Ca 0.03 -0.89 -0.28 0.00 -2.93 0.00 0.00 61.98 57.91 1o0p s VAL 412 Cb -0.14 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 31.47 1o0p s VAL 412 CO -0.04 -0.08 1.61 0.11 -3.33 0.00 0.00 175.10 173.36 1o0p h LYS 413 N 8.27 -0.46 0.00 1.54 1.57 0.12 -3.47 116.57 124.14 1o0p h LYS 413 Ca -0.27 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1o0p h LYS 413 Cb 1.10 0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.53 1o0p h LYS 413 CO 0.61 -0.31 0.22 -1.13 -0.57 0.00 0.00 179.45 178.28 1o0p n SER 414 N -5.42 -1.67 -3.82 0.86 3.41 -1.05 -4.99 113.62 100.93 1o0p n SER 414 Ca -0.05 -2.14 -0.13 0.00 -0.26 0.00 0.00 58.87 56.30 1o0p n SER 414 Cb 0.34 2.78 -0.14 0.00 -0.26 0.00 0.00 64.21 66.93 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 -2.32 -0.01 -0.07 -1.33 1.01 -1.26 -0.71 121.20 116.50 1o0p s ILE 415 Ca 0.12 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1o0p s ILE 415 Cb -0.04 -0.13 0.01 0.00 0.01 0.00 0.00 42.46 42.31 1o0p s ILE 415 CO 0.08 0.02 -0.15 -1.61 0.00 0.00 0.00 174.94 173.28 1o0p s GLU 416 N 0.28 1.98 -0.01 2.79 0.41 -0.37 -5.00 118.70 118.77 1o0p s GLU 416 Ca -0.02 -0.51 0.03 0.00 -0.41 0.00 0.00 54.97 54.07 1o0p s GLU 416 Cb -0.03 -1.59 -0.01 0.00 -1.78 0.00 0.00 34.13 30.72 1o0p s GLU 416 CO -0.01 0.06 -0.11 0.42 -0.49 0.00 0.00 175.26 175.12 1o0p s ILE 417 N 0.60 0.89 0.53 -1.63 1.01 -1.26 -2.43 121.20 118.92 1o0p s ILE 417 Ca -0.15 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 1o0p s ILE 417 Cb -0.16 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1o0p s ILE 417 CO 0.05 0.25 1.31 -2.84 0.00 0.00 0.00 174.94 173.72 1o0p s PRO 418 N -0.26 3.25 -0.43 2.79 0.02 -1.26 -5.01 135.00 134.10 1o0p s PRO 418 Ca 0.04 2.13 0.06 0.00 0.02 0.00 0.00 61.00 63.25 1o0p s PRO 418 Cb -0.04 -2.27 0.20 0.00 0.02 0.00 0.00 34.50 32.41 1o0p s PRO 418 CO -0.00 -1.07 0.51 -2.13 -0.33 0.00 0.00 177.00 173.97 1o0p n ARG 419 N -0.95 0.44 -1.64 5.54 0.63 -1.26 -4.83 116.66 114.59 1o0p n ARG 419 Ca 0.10 -2.86 -0.52 0.00 -0.92 0.00 0.00 57.85 53.64 1o0p n ARG 419 Cb 0.46 -1.49 -0.06 0.00 0.45 0.00 0.00 32.46 31.82 1o0p n ARG 419 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1o0p n PRO 420 N 2.34 1.33 -1.99 -0.14 -0.02 -1.25 -4.75 135.00 130.53 1o0p n PRO 420 Ca 0.24 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 1o0p n PRO 420 Cb 0.52 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.52 3.34 -1.95 -1.45 1.01 -1.26 -2.75 120.40 118.86 1o0p s VAL 421 Ca 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1o0p s VAL 421 Cb -0.94 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 31.59 1o0p s VAL 421 CO 0.51 -0.82 0.00 -0.67 0.00 0.00 0.00 175.10 174.12 1o0p n ASP 422 N 13.67 -5.05 0.00 3.32 2.03 -1.26 -1.56 116.55 127.70 1o0p n ASP 422 Ca 0.29 0.40 0.00 0.00 0.52 0.00 0.00 54.79 56.01 1o0p n ASP 422 Cb 0.50 -4.46 0.00 0.00 -0.72 0.00 0.00 41.12 36.44 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 -0.44 1.43 0.06 0.27 0.00 -1.11 -5.06 105.19 100.33 1o0p n GLY 423 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.06 1.61 2.07 -1.44 -3.38 116.25 115.06 1o0p h VAL 424 Ca 0.00 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1o0p h VAL 424 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1o0p h VAL 424 CO 0.00 0.00 0.04 -0.62 0.02 0.00 0.00 177.57 177.01 1o0p n GLU 425 N -4.43 1.08 -0.19 1.57 1.02 -1.26 -4.36 120.64 114.07 1o0p n GLU 425 Ca -0.05 -0.18 -0.07 0.00 -0.02 0.00 0.00 57.16 56.84 1o0p n GLU 425 Cb 0.19 -1.07 0.02 0.00 -0.02 0.00 0.00 31.44 30.57 1o0p n GLU 425 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o0p h VAL 426 N 0.59 1.17 -0.30 2.62 2.07 -1.94 -3.04 116.25 117.42 1o0p h VAL 426 Ca 0.04 -0.40 -0.22 0.00 0.82 0.00 0.00 66.70 66.93 1o0p h VAL 426 Cb 1.04 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1o0p h VAL 426 CO 0.08 0.18 0.72 -0.81 0.02 0.00 0.00 177.57 177.76 1o0p n PRO 427 N -4.64 1.03 0.00 1.57 -0.04 -1.26 -0.83 135.00 130.83 1o0p n PRO 427 Ca 0.03 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 1o0p n PRO 427 Cb 0.07 -3.78 0.00 0.00 -0.04 0.00 0.00 33.50 29.75 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 5.87 0.77 3.74 0.55 0.00 -1.26 -5.06 105.19 109.80 1o0p n GLY 428 Ca 0.44 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.12 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 0.13 1.03 2.71 0.00 0.00 -1.26 -4.77 105.19 103.03 1o0p n GLY 430 Ca 0.12 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.13 0.64 0.30 1.61 1.02 -1.26 -3.05 119.74 117.88 1o0p s LYS 431 Ca 0.00 -0.98 -0.05 0.00 0.02 0.00 0.00 55.97 54.96 1o0p s LYS 431 Cb 0.00 -1.87 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 1o0p s LYS 431 CO 0.00 -0.98 0.57 0.42 -0.92 0.00 0.00 175.35 174.44 1o0p s ILE 432 N 1.69 5.00 -0.19 2.17 1.01 -0.52 -4.40 121.20 125.97 1o0p s ILE 432 Ca 0.09 0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.64 1o0p s ILE 432 Cb -0.17 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 38.62 1o0p s ILE 432 CO -0.26 -0.35 0.57 0.72 0.00 0.00 0.00 174.94 175.62 1o0p s PHE 433 N -2.12 -0.61 0.14 3.97 -0.71 -1.02 -0.27 117.98 117.37 1o0p s PHE 433 Ca 0.45 1.43 0.11 0.00 -1.04 0.00 0.00 56.93 57.87 1o0p s PHE 433 Cb -0.11 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1o0p s PHE 433 CO 0.30 -0.34 -0.25 0.14 -1.34 0.00 0.00 175.22 173.73 1o0p s VAL 434 N 0.08 2.18 -0.39 -2.49 -7.23 -0.36 -1.24 120.40 110.95 1o0p s VAL 434 Ca -0.02 -1.78 -0.18 0.00 -1.81 0.00 0.00 61.98 58.19 1o0p s VAL 434 Cb -0.04 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 34.96 1o0p s VAL 434 CO 0.02 0.02 0.51 -0.70 -0.31 0.00 0.00 175.10 174.64 1o0p s GLU 435 N -2.17 3.40 0.78 4.82 2.12 0.11 -2.12 118.70 125.64 1o0p s GLU 435 Ca 0.14 -0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.04 1o0p s GLU 435 Cb -0.09 -3.88 0.15 0.00 0.26 0.00 0.00 34.13 30.56 1o0p s GLU 435 CO 0.06 -0.78 1.08 -0.06 -0.54 0.00 0.00 175.26 175.02 1o0p s PHE 436 N 2.41 1.56 -0.13 5.30 0.40 -1.25 0.77 117.98 127.04 1o0p s PHE 436 Ca 0.17 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1o0p s PHE 436 Cb -0.16 -3.28 -0.07 0.00 0.51 0.00 0.00 43.02 40.02 1o0p s PHE 436 CO 0.15 -1.96 -0.12 0.25 0.70 0.00 0.00 175.22 174.23 1o0p n THR 437 N -3.08 0.71 -4.44 0.64 -2.24 -1.10 -4.53 114.28 100.24 1o0p n THR 437 Ca 0.15 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1o0p n THR 437 Cb 0.60 -1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 67.55 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 -5.44 1.38 0.60 3.42 0.01 -1.26 -5.01 113.70 107.39 1o0p s SER 438 Ca -0.17 -0.22 0.34 0.00 1.31 0.00 0.00 55.95 57.21 1o0p s SER 438 Cb 0.05 -0.49 1.91 0.00 0.21 0.00 0.00 66.02 67.70 1o0p s SER 438 CO 0.27 0.05 2.24 -0.37 0.41 0.00 0.00 173.24 175.84 1o0p h VAL 439 N 5.64 0.34 0.91 3.43 -1.51 -1.88 -2.37 116.25 120.81 1o0p h VAL 439 Ca -0.34 -0.15 -0.04 0.00 -1.23 0.00 0.00 66.70 64.94 1o0p h VAL 439 Cb 1.17 1.11 0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1o0p h VAL 439 CO 0.48 0.03 -0.44 0.15 -1.23 0.00 0.00 177.57 176.55 1o0p h PHE 440 N 0.00 -1.15 0.00 5.19 3.57 -1.96 0.88 116.94 123.47 1o0p h PHE 440 Ca -0.00 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1o0p h PHE 440 Cb 0.10 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1o0p h PHE 440 CO 0.00 -0.71 -0.10 -0.44 -2.23 0.00 0.00 178.31 174.82 1o0p h ASP 441 N -1.23 0.00 0.20 0.41 5.19 -1.79 -1.56 116.42 117.63 1o0p h ASP 441 Ca -0.13 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 1o0p h ASP 441 Cb 0.95 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 1o0p h ASP 441 CO 0.20 0.10 -0.40 0.00 -3.12 0.00 0.00 179.24 176.02 1o0p h GLN 443 N 0.23 -0.02 0.00 0.00 4.20 0.18 -2.74 115.11 116.97 1o0p h GLN 443 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1o0p h GLN 443 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1o0p h GLN 443 CO 0.06 0.53 0.00 -0.22 -0.67 0.00 0.00 178.83 178.54 1o0p h LYS 444 N -0.58 0.00 0.05 1.46 3.64 -1.45 -2.27 116.57 117.43 1o0p h LYS 444 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1o0p h LYS 444 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1o0p h LYS 444 CO 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.16 1o0p h ALA 445 N 2.14 -0.16 -0.33 5.00 0.00 -1.06 -3.23 119.26 121.62 1o0p h ALA 445 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1o0p h ALA 445 Cb 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o0p h ALA 445 CO 0.00 -0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.36 1o0p h MET 446 N -0.36 0.00 -1.00 0.00 -0.00 -1.53 -0.63 114.93 111.41 1o0p h MET 446 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 1o0p h MET 446 Cb 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.60 1o0p h MET 446 CO 0.01 0.00 0.66 0.37 -0.00 0.00 0.00 176.91 177.95 1o0p h GLN 447 N 0.00 1.30 -0.64 -0.10 4.15 -1.52 -1.39 115.11 116.91 1o0p h GLN 447 Ca 0.16 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1o0p h GLN 447 Cb 0.67 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1o0p h GLN 447 CO -0.00 0.86 0.00 0.41 -1.93 0.00 0.00 178.83 178.17 1o0p n GLY 448 N -1.38 2.21 0.04 2.39 0.00 -0.28 -3.97 105.19 104.19 1o0p n GLY 448 Ca 0.12 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 1.16 0.60 -4.71 0.99 4.77 -0.63 -4.92 117.00 114.25 1o0p n LEU 449 Ca 0.22 -0.74 -0.38 0.00 -0.03 0.00 0.00 56.01 55.08 1o0p n LEU 449 Cb 0.68 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 1o0p n LEU 449 CO 0.18 0.14 0.23 -0.89 -1.33 0.00 0.00 177.39 175.72 1o0p s THR 450 N -0.67 5.15 0.00 -5.08 2.01 -0.62 -3.86 115.64 112.57 1o0p s THR 450 Ca 0.01 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.08 1o0p s THR 450 Cb 0.01 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1o0p s THR 450 CO 0.05 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1o0p n GLY 451 N 3.29 0.83 0.00 4.40 0.00 -1.26 -5.04 105.19 107.41 1o0p n GLY 451 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.00 0.93 -3.54 1.61 5.12 -1.25 -4.85 116.66 112.68 1o0p n ARG 452 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1o0p n ARG 452 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 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 -0.17 0.55 0.46 5.56 1.02 -1.26 -3.03 119.74 122.87 1o0p s LYS 453 Ca 0.00 1.30 0.15 0.00 0.02 0.00 0.00 55.97 57.44 1o0p s LYS 453 Cb 0.00 0.73 1.10 0.00 -0.52 0.00 0.00 37.83 39.14 1o0p s LYS 453 CO 0.00 -0.30 2.03 0.35 -0.92 0.00 0.00 175.35 176.51 1o0p h PHE 454 N 8.02 0.30 0.00 3.18 3.57 -1.86 -3.42 116.94 126.72 1o0p h PHE 454 Ca -0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1o0p h PHE 454 Cb 1.11 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1o0p h PHE 454 CO 0.16 0.16 0.00 0.00 -2.23 0.00 0.00 178.31 176.39 1o0p n ALA 455 N -2.53 0.00 -1.76 2.41 0.00 -1.26 -4.99 120.51 112.38 1o0p n ALA 455 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1o0p n ALA 455 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1o0p n ALA 455 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o0p n ASN 456 N -1.32 -0.43 -3.74 0.00 2.85 -1.26 -5.12 115.26 106.24 1o0p n ASN 456 Ca 0.00 -1.06 -0.13 0.00 -0.11 0.00 0.00 54.58 53.28 1o0p n ASN 456 Cb 0.00 0.13 -0.13 0.00 1.24 0.00 0.00 39.78 41.02 1o0p n ASN 456 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1o0p s ARG 457 N 0.00 0.20 0.18 1.20 3.03 -1.26 -5.13 118.95 117.17 1o0p s ARG 457 Ca 0.00 0.47 -0.32 0.00 2.03 0.00 0.00 55.73 57.92 1o0p s ARG 457 Cb 0.00 -0.09 -0.12 0.00 -1.03 0.00 0.00 34.95 33.71 1o0p s ARG 457 CO 0.00 -0.14 1.77 0.28 -1.13 0.00 0.00 175.30 176.08 1o0p n VAL 458 N 4.03 0.14 -2.65 4.99 0.31 -1.26 -3.12 118.33 120.77 1o0p n VAL 458 Ca -0.24 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.64 1o0p n VAL 458 Cb 0.54 -2.04 -0.02 0.00 -0.91 0.00 0.00 33.84 31.41 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 1.76 4.57 -0.38 2.52 1.01 -1.17 -4.58 120.40 124.13 1o0p s VAL 459 Ca 0.78 1.82 -0.21 0.00 0.00 0.00 0.00 61.98 64.37 1o0p s VAL 459 Cb -0.50 -4.38 0.01 0.00 0.00 0.00 0.00 36.38 31.52 1o0p s VAL 459 CO 0.34 -0.38 0.69 -0.69 0.00 0.00 0.00 175.10 175.06 1o0p s VAL 460 N 3.49 4.82 -0.40 2.92 1.01 -0.46 -4.06 120.40 127.72 1o0p s VAL 460 Ca 0.45 0.55 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 1o0p s VAL 460 Cb -0.13 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1o0p s VAL 460 CO 0.12 -0.43 0.26 0.42 0.00 0.00 0.00 175.10 175.47 1o0p s THR 461 N 2.88 4.79 -0.08 3.92 -4.23 -1.26 -1.09 115.64 120.56 1o0p s THR 461 Ca 0.26 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 1o0p s THR 461 Cb -0.14 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1o0p s THR 461 CO 0.17 -0.33 -0.21 -0.54 -0.54 0.00 0.00 174.62 173.16 1o0p s LYS 462 N 1.58 2.63 0.31 3.99 -0.14 -0.49 -5.00 119.74 122.62 1o0p s LYS 462 Ca 0.03 -0.78 -0.29 0.00 -1.36 0.00 0.00 55.97 53.57 1o0p s LYS 462 Cb -0.20 -2.06 -0.11 0.00 -1.68 0.00 0.00 37.83 33.78 1o0p s LYS 462 CO 0.07 0.18 1.45 0.71 -0.76 0.00 0.00 175.35 177.00 1o0p s TYR 463 N 0.31 2.87 0.02 3.18 2.02 -1.26 -1.55 117.35 122.94 1o0p s TYR 463 Ca -0.15 1.11 0.09 0.00 -0.37 0.00 0.00 57.07 57.75 1o0p s TYR 463 Cb -0.17 -3.88 -0.03 0.00 -0.40 0.00 0.00 41.96 37.49 1o0p s TYR 463 CO 0.07 -2.72 -0.25 0.00 -1.57 0.00 0.00 175.55 171.08 1o0p s ASP 465 N -1.06 7.01 0.55 0.00 1.11 -1.26 -2.49 116.67 120.53 1o0p s ASP 465 Ca 0.11 1.20 0.29 0.00 0.18 0.00 0.00 52.55 54.34 1o0p s ASP 465 Cb -0.10 -2.35 1.46 0.00 1.07 0.00 0.00 42.92 43.00 1o0p s ASP 465 CO 0.01 0.23 1.92 1.55 1.18 0.00 0.00 175.17 180.07 1o0p h PRO 466 N 4.86 0.00 0.00 8.23 0.13 -1.92 -0.28 132.00 143.02 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1o0p h PRO 466 CO 0.65 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.95 1o0p n ASP 467 N -4.17 0.00 0.26 1.44 2.03 -1.26 -1.82 116.55 113.04 1o0p n ASP 467 Ca 0.14 0.82 0.10 0.00 0.52 0.00 0.00 54.79 56.36 1o0p n ASP 467 Cb 0.79 -0.32 0.68 0.00 -0.72 0.00 0.00 41.12 41.56 1o0p n ASP 467 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1o0p h SER 468 N 0.00 0.00 0.38 1.67 4.64 -1.95 -2.39 113.55 115.89 1o0p h SER 468 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o0p h SER 468 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1o0p h SER 468 CO 0.00 0.06 -0.45 0.22 -0.87 0.00 0.00 176.83 175.79 1o0p h TYR 469 N 0.00 -1.23 0.00 4.77 3.20 -1.01 -0.10 116.97 122.60 1o0p h TYR 469 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1o0p h TYR 469 Cb 0.11 0.49 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1o0p h TYR 469 CO 0.00 -0.59 -0.03 0.45 -1.64 0.00 0.00 178.16 176.35 1o0p h HIS 470 N -0.86 0.00 0.00 -3.82 3.86 -1.06 0.43 115.15 113.70 1o0p h HIS 470 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1o0p h HIS 470 Cb 0.78 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 1o0p h HIS 470 CO -0.26 0.03 -0.11 -0.09 0.86 0.00 0.00 177.93 178.36 1o0p h ARG 471 N 0.00 0.00 -6.03 2.45 2.43 -0.58 -3.46 114.38 109.19 1o0p h ARG 471 Ca -0.00 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.76 1o0p h ARG 471 Cb 0.06 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1o0p h ARG 471 CO 0.00 0.11 -0.79 0.54 -1.51 0.00 0.00 179.97 178.33 1o0p n ARG 472 N -3.59 -5.70 0.23 0.20 3.00 0.14 -4.84 116.66 106.08 1o0p n ARG 472 Ca -0.02 0.68 0.17 0.00 -0.01 0.00 0.00 57.85 58.67 1o0p n ARG 472 Cb 0.23 -5.45 0.84 0.00 0.00 0.00 0.00 32.46 28.09 1o0p n ARG 472 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1o0p h ASP 473 N -2.02 0.00 -0.01 0.55 3.58 -1.81 -2.14 116.42 114.57 1o0p h ASP 473 Ca -0.60 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.84 1o0p h ASP 473 Cb 1.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.41 1o0p h ASP 473 CO 0.58 0.00 -0.05 -0.26 -2.88 0.00 0.00 179.24 176.62 1o0p h PHE 474 N 0.00 0.07 0.00 0.28 0.04 -1.90 -3.52 116.94 111.91 1o0p h PHE 474 Ca 0.07 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1o0p h PHE 474 Cb 0.38 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1o0p h PHE 474 CO 0.00 0.74 0.00 1.87 -0.60 0.00 0.00 178.31 180.32