#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opi n HIS 373 N 0.00 -0.51 -1.50 1.61 1.44 -1.26 -5.09 115.22 109.91 1opi n HIS 373 Ca 0.00 -3.49 -0.41 0.00 -2.01 0.00 0.00 57.72 51.81 1opi n HIS 373 Cb 0.00 -0.22 -0.13 0.00 0.12 0.00 0.00 29.99 29.76 1opi n HIS 373 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1opi n PRO 374 N 1.65 0.19 0.00 -1.40 -0.02 -1.26 -4.78 135.00 129.38 1opi n PRO 374 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1opi n PRO 374 Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1opi n PRO 374 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1opi n THR 375 N 7.53 0.00 0.00 3.45 5.66 -1.26 -5.04 114.28 124.62 1opi n THR 375 Ca 0.60 0.44 0.00 0.00 -3.05 0.00 0.00 64.05 62.04 1opi n THR 375 Cb 0.11 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.46 1opi n THR 375 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1opi n GLU 376 N -2.47 0.00 -4.23 1.09 4.07 -1.26 -4.82 120.64 113.03 1opi n GLU 376 Ca 0.00 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.82 1opi n GLU 376 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 1opi n GLU 376 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1opi s VAL 377 N -1.31 3.44 0.22 6.31 -7.23 -1.03 -3.58 120.40 117.22 1opi s VAL 377 Ca 0.00 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1opi s VAL 377 Cb 0.00 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1opi s VAL 377 CO 0.00 0.02 0.31 -0.22 -0.31 0.00 0.00 175.10 174.90 1opi s LEU 378 N -2.49 4.21 -0.24 1.32 0.20 -0.85 -0.66 118.68 120.16 1opi s LEU 378 Ca 0.24 0.02 -0.04 0.00 0.69 0.00 0.00 54.13 55.04 1opi s LEU 378 Cb -0.10 -2.76 0.08 0.00 -0.43 0.00 0.00 46.19 42.98 1opi s LEU 378 CO 0.15 -0.04 0.10 0.00 -0.29 0.00 0.00 176.35 176.28 1opi s LEU 380 N 2.05 4.96 0.00 0.00 1.02 0.53 -1.85 118.68 125.40 1opi s LEU 380 Ca 0.06 -1.05 0.03 0.00 0.02 0.00 0.00 54.13 53.18 1opi s LEU 380 Cb -0.16 -2.07 0.03 0.00 0.02 0.00 0.00 46.19 44.00 1opi s LEU 380 CO -0.24 -0.45 0.25 0.23 0.02 0.00 0.00 176.35 176.16 1opi n MET 381 N 5.06 0.88 -3.61 1.70 2.81 -0.94 -1.39 117.12 121.63 1opi n MET 381 Ca -0.11 -2.83 -0.28 0.00 -1.81 0.00 0.00 57.70 52.66 1opi n MET 381 Cb 0.46 0.43 0.05 0.00 -0.71 0.00 0.00 33.22 33.44 1opi n MET 381 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1opi n ASN 382 N -1.71 -5.59 -0.29 7.83 5.15 -1.15 -2.15 115.26 117.35 1opi n ASN 382 Ca -0.06 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1opi n ASN 382 Cb 0.51 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 1opi n ASN 382 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1opi n MET 383 N -3.97 0.00 -3.77 1.20 0.00 -1.26 -3.71 117.12 105.62 1opi n MET 383 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.48 1opi n MET 383 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.72 1opi n MET 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1opi s VAL 384 N 0.00 0.03 0.05 3.17 -7.23 -1.26 -4.81 120.40 110.34 1opi s VAL 384 Ca 0.00 -0.24 0.07 0.00 -1.81 0.00 0.00 61.98 60.00 1opi s VAL 384 Cb 0.00 -0.52 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1opi s VAL 384 CO 0.00 -0.13 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.73 1opi s LEU 385 N -0.55 2.67 0.50 1.32 1.02 -1.26 -4.59 118.68 117.79 1opi s LEU 385 Ca -0.07 -0.42 0.16 0.00 0.02 0.00 0.00 54.13 53.82 1opi s LEU 385 Cb -0.04 -1.55 1.22 0.00 0.02 0.00 0.00 46.19 45.84 1opi s LEU 385 CO 0.02 0.25 2.11 1.55 0.02 0.00 0.00 176.35 180.30 1opi h PRO 386 N 4.41 0.00 0.00 1.29 0.13 -1.94 -0.11 132.00 135.79 1opi h PRO 386 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1opi h PRO 386 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1opi h PRO 386 CO 0.48 0.05 0.00 0.93 -0.23 0.00 0.00 178.00 179.23 1opi h GLU 387 N 0.00 0.00 0.02 0.86 5.08 -2.01 -2.83 114.58 115.70 1opi h GLU 387 Ca -0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 1opi h GLU 387 Cb 0.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1opi h GLU 387 CO 0.01 0.00 -2.34 0.39 -1.00 0.00 0.00 179.01 176.07 1opi n GLU 388 N -2.42 0.68 -0.58 2.33 -0.58 -0.12 -4.31 120.64 115.64 1opi n GLU 388 Ca 0.01 0.15 -0.09 0.00 -0.42 0.00 0.00 57.16 56.81 1opi n GLU 388 Cb 0.20 -1.57 0.04 0.00 -0.57 0.00 0.00 31.44 29.54 1opi n GLU 388 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1opi n LEU 389 N -3.21 5.16 0.00 -4.62 4.77 -0.79 -2.93 117.00 115.38 1opi n LEU 389 Ca -0.40 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 1opi n LEU 389 Cb 1.03 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1opi n LEU 389 CO 0.33 0.92 -0.36 0.18 -1.33 0.00 0.00 177.39 177.13 1opi n LEU 390 N 0.40 0.00 -4.88 2.23 4.77 -1.16 -4.02 117.00 114.34 1opi n LEU 390 Ca 0.19 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.87 1opi n LEU 390 Cb 0.70 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 1opi n LEU 390 CO 0.22 0.00 0.58 -1.81 -1.33 0.00 0.00 177.39 175.04 1opi s ASP 391 N -2.17 6.38 -0.05 -1.43 1.11 -1.23 -4.86 116.67 114.42 1opi s ASP 391 Ca 0.00 1.25 -0.19 0.00 0.18 0.00 0.00 52.55 53.79 1opi s ASP 391 Cb 0.00 -2.39 -0.14 0.00 1.07 0.00 0.00 42.92 41.47 1opi s ASP 391 CO 0.00 -0.63 0.78 0.44 1.18 0.00 0.00 175.17 176.94 1opi h ASP 392 N 0.43 -0.22 0.08 0.27 5.19 -1.97 -2.59 116.42 117.61 1opi h ASP 392 Ca -0.46 -0.29 -0.23 0.00 -0.62 0.00 0.00 57.03 55.43 1opi h ASP 392 Cb 1.19 0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.77 1opi h ASP 392 CO 0.62 0.33 -0.90 -0.33 -3.12 0.00 0.00 179.24 175.84 1opi h GLU 393 N -0.92 0.61 0.11 3.56 5.08 -1.96 -2.64 114.58 118.42 1opi h GLU 393 Ca -0.03 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1opi h GLU 393 Cb 0.49 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1opi h GLU 393 CO 0.04 1.20 -0.05 1.49 -1.00 0.00 0.00 179.01 180.69 1opi h GLU 394 N 0.38 -0.14 -0.36 2.33 4.57 -1.85 -1.90 114.58 117.61 1opi h GLU 394 Ca -0.08 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1opi h GLU 394 Cb 1.53 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.13 1opi h GLU 394 CO 0.17 0.00 0.18 -0.92 -1.18 0.00 0.00 179.01 177.27 1opi h TYR 395 N -0.26 0.50 -0.45 0.92 3.20 -1.34 -1.88 116.97 117.67 1opi h TYR 395 Ca -0.02 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.95 1opi h TYR 395 Cb 0.21 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1opi h TYR 395 CO -0.03 0.41 0.32 1.49 -1.64 0.00 0.00 178.16 178.71 1opi h GLU 396 N 0.44 0.08 0.00 1.82 4.22 -1.39 0.68 114.58 120.44 1opi h GLU 396 Ca 0.12 -0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.36 1opi h GLU 396 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1opi h GLU 396 CO -0.02 0.05 -0.88 1.49 -2.18 0.00 0.00 179.01 177.48 1opi h GLU 397 N 0.08 0.18 0.33 1.92 4.57 -0.59 -2.50 114.58 118.58 1opi h GLU 397 Ca 0.21 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1opi h GLU 397 Cb 0.74 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1opi h GLU 397 CO -0.02 0.95 -0.19 0.82 -1.18 0.00 0.00 179.01 179.39 1opi h ILE 398 N 0.10 0.61 0.65 2.32 1.08 -0.14 -0.98 117.51 121.14 1opi h ILE 398 Ca -0.04 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1opi h ILE 398 Cb 1.51 0.61 0.01 0.00 -3.07 0.00 0.00 36.82 35.88 1opi h ILE 398 CO 0.13 0.00 -0.31 1.62 -0.69 0.00 0.00 178.15 178.90 1opi h VAL 399 N -0.49 0.07 -0.74 1.67 3.04 -1.58 -2.57 116.25 115.65 1opi h VAL 399 Ca -0.04 -0.35 0.11 0.00 -1.01 0.00 0.00 66.70 65.41 1opi h VAL 399 Cb 0.39 0.09 -0.12 0.00 -2.01 0.00 0.00 31.29 29.64 1opi h VAL 399 CO 0.05 0.01 -0.43 -0.08 -1.01 0.00 0.00 177.57 176.11 1opi h GLU 400 N -1.20 -0.13 0.10 4.17 4.57 -1.50 0.15 114.58 120.73 1opi h GLU 400 Ca -0.09 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1opi h GLU 400 Cb 0.68 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1opi h GLU 400 CO 0.15 -0.09 -0.16 0.22 -1.18 0.00 0.00 179.01 177.95 1opi h ASP 401 N -0.13 -0.43 -0.20 1.04 1.82 -1.26 -1.08 116.42 116.18 1opi h ASP 401 Ca 0.23 0.05 0.06 0.00 -0.39 0.00 0.00 57.03 56.98 1opi h ASP 401 Cb 0.55 0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 1opi h ASP 401 CO -0.79 -0.23 0.23 0.58 -1.61 0.00 0.00 179.24 177.42 1opi h VAL 402 N -0.31 0.44 -0.06 2.25 2.07 -0.83 -1.02 116.25 118.78 1opi h VAL 402 Ca 0.02 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.36 1opi h VAL 402 Cb 0.32 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1opi h VAL 402 CO -0.08 0.00 -0.67 -0.09 0.02 0.00 0.00 177.57 176.75 1opi h ARG 403 N 0.00 0.56 -0.90 1.57 9.65 0.50 -1.53 114.38 124.23 1opi h ARG 403 Ca 0.10 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1opi h ARG 403 Cb 0.56 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.22 1opi h ARG 403 CO -0.00 1.15 0.58 -0.44 2.80 0.00 0.00 179.97 184.06 1opi h ASP 404 N 0.16 1.05 0.18 -3.80 5.19 -0.48 -0.42 116.42 118.29 1opi h ASP 404 Ca -0.07 -0.04 -0.26 0.00 -0.62 0.00 0.00 57.03 56.04 1opi h ASP 404 Cb 1.33 -0.26 0.02 0.00 0.18 0.00 0.00 39.33 40.60 1opi h ASP 404 CO 0.13 0.77 -1.07 -0.33 -3.12 0.00 0.00 179.24 175.63 1opi h GLU 405 N 1.23 0.56 -0.02 3.56 3.07 -1.52 -3.22 114.58 118.24 1opi h GLU 405 Ca 0.33 -0.65 -0.06 0.00 -0.50 0.00 0.00 59.36 58.47 1opi h GLU 405 Cb -0.11 0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1opi h GLU 405 CO -0.07 1.26 -0.28 0.00 -1.40 0.00 0.00 179.01 178.53 1opi n SER 407 N -4.20 3.42 -0.01 0.00 7.64 -0.20 -3.77 113.62 116.50 1opi n SER 407 Ca -0.02 -2.70 0.08 0.00 1.01 0.00 0.00 58.87 57.24 1opi n SER 407 Cb 0.34 -0.65 -0.13 0.00 -1.01 0.00 0.00 64.21 62.76 1opi n SER 407 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1opi n LYS 408 N -0.10 0.55 -0.00 1.43 5.02 -0.87 -4.41 118.16 119.78 1opi n LYS 408 Ca 0.25 -0.15 0.07 0.00 -2.02 0.00 0.00 58.31 56.46 1opi n LYS 408 Cb 0.97 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 34.49 1opi n LYS 408 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1opi n TYR 409 N -2.11 0.00 0.00 2.13 4.01 -1.25 -5.08 117.16 114.87 1opi n TYR 409 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1opi n TYR 409 Cb 0.46 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1opi n TYR 409 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1opi n GLY 410 N 1.43 -0.97 3.32 2.72 0.00 -1.26 -4.69 105.19 105.75 1opi n GLY 410 Ca 0.01 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1opi n GLY 410 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1opi s LEU 411 N 0.00 2.65 -0.31 0.99 2.01 -1.26 -4.45 118.68 118.31 1opi s LEU 411 Ca 0.00 -0.40 -0.04 0.00 0.01 0.00 0.00 54.13 53.70 1opi s LEU 411 Cb 0.00 -1.62 0.04 0.00 0.01 0.00 0.00 46.19 44.62 1opi s LEU 411 CO 0.00 0.10 0.05 0.54 1.01 0.00 0.00 176.35 178.05 1opi s VAL 412 N 0.75 3.41 0.17 -1.59 0.11 -1.26 -2.70 120.40 119.30 1opi s VAL 412 Ca -0.05 -1.20 -0.19 0.00 -2.93 0.00 0.00 61.98 57.61 1opi s VAL 412 Cb -0.15 -2.92 0.11 0.00 -1.53 0.00 0.00 36.38 31.88 1opi s VAL 412 CO 0.01 -0.11 1.63 0.11 -3.33 0.00 0.00 175.10 173.42 1opi h LYS 413 N 8.12 -0.12 0.00 1.54 1.57 -0.08 -3.47 116.57 124.13 1opi h LYS 413 Ca -0.23 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1opi h LYS 413 Cb 1.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1opi h LYS 413 CO 0.57 -0.08 0.55 -1.13 -0.57 0.00 0.00 179.45 178.79 1opi n SER 414 N -5.38 -1.46 -3.91 0.86 3.41 -1.07 -4.98 113.62 101.08 1opi n SER 414 Ca 0.03 -1.73 -0.14 0.00 -0.26 0.00 0.00 58.87 56.77 1opi n SER 414 Cb 0.29 2.37 -0.14 0.00 -0.26 0.00 0.00 64.21 66.47 1opi n SER 414 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1opi s ILE 415 N -2.11 0.19 -0.07 -1.33 1.01 -1.26 -0.63 121.20 117.00 1opi s ILE 415 Ca 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1opi s ILE 415 Cb -0.02 -0.17 0.01 0.00 0.01 0.00 0.00 42.46 42.29 1opi s ILE 415 CO 0.04 0.05 -0.12 -1.61 0.00 0.00 0.00 174.94 173.30 1opi s GLU 416 N -0.08 1.72 0.00 2.79 2.02 -0.35 -5.01 118.70 119.80 1opi s GLU 416 Ca 0.01 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1opi s GLU 416 Cb -0.01 -1.42 -0.00 0.00 0.10 0.00 0.00 34.13 32.80 1opi s GLU 416 CO -0.00 0.03 -0.01 0.42 0.02 0.00 0.00 175.26 175.72 1opi s ILE 417 N 0.66 0.06 0.77 -1.63 1.01 -1.26 -2.69 121.20 118.12 1opi s ILE 417 Ca -0.15 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 1opi s ILE 417 Cb -0.16 -0.09 0.06 0.00 0.01 0.00 0.00 42.46 42.28 1opi s ILE 417 CO 0.04 -0.10 1.18 -2.16 0.00 0.00 0.00 174.94 173.89 1opi s PRO 418 N -0.34 1.95 -0.43 2.79 0.04 -1.26 -5.03 135.00 132.72 1opi s PRO 418 Ca -0.03 1.63 0.06 0.00 0.04 0.00 0.00 61.00 62.70 1opi s PRO 418 Cb -0.02 -1.82 0.20 0.00 0.04 0.00 0.00 34.50 32.89 1opi s PRO 418 CO -0.00 -1.95 0.51 -2.13 0.04 0.00 0.00 177.00 173.46 1opi n ARG 419 N -3.10 0.44 -1.68 4.56 0.00 -1.26 -4.91 116.66 110.70 1opi n ARG 419 Ca 0.12 -2.84 -0.53 0.00 -0.00 0.00 0.00 57.85 54.60 1opi n ARG 419 Cb 0.51 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.41 1opi n ARG 419 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1opi n PRO 420 N 2.38 1.50 -2.11 -0.14 -0.02 -1.18 -4.71 135.00 130.73 1opi n PRO 420 Ca 0.24 0.55 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 1opi n PRO 420 Cb 0.52 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1opi n PRO 420 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1opi s VAL 421 N 2.98 3.44 -1.49 -1.45 1.01 -1.26 -2.93 120.40 120.69 1opi s VAL 421 Ca 0.93 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1opi s VAL 421 Cb -0.92 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 31.36 1opi s VAL 421 CO 0.57 -1.06 0.00 -0.67 0.00 0.00 0.00 175.10 173.94 1opi n ASP 422 N 12.64 -4.83 0.00 3.32 -0.08 -1.26 -1.04 116.55 125.30 1opi n ASP 422 Ca 0.25 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.88 1opi n ASP 422 Cb 0.50 -4.00 0.00 0.00 2.34 0.00 0.00 41.12 39.96 1opi n ASP 422 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1opi n GLY 423 N -0.07 1.76 0.00 0.27 0.00 -1.15 -5.09 105.19 100.90 1opi n GLY 423 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1opi n GLY 423 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1opi n VAL 424 N -0.55 0.00 -2.01 1.61 0.31 -0.20 -4.79 118.33 112.70 1opi n VAL 424 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1opi n VAL 424 Cb 0.00 -0.35 -0.04 0.00 -0.91 0.00 0.00 33.84 32.54 1opi n VAL 424 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1opi s GLU 425 N 0.00 2.54 -0.49 5.55 -1.05 -1.26 -4.76 118.70 119.24 1opi s GLU 425 Ca 0.00 0.21 0.08 0.00 -0.15 0.00 0.00 54.97 55.11 1opi s GLU 425 Cb 0.00 -4.72 0.33 0.00 -0.44 0.00 0.00 34.13 29.30 1opi s GLU 425 CO 0.00 -3.11 0.81 0.28 0.95 0.00 0.00 175.26 174.19 1opi n VAL 426 N 7.60 1.42 -0.82 1.83 0.31 -1.26 -3.10 118.33 124.31 1opi n VAL 426 Ca 0.31 -5.03 -0.20 0.00 -0.01 0.00 0.00 64.34 59.41 1opi n VAL 426 Cb 0.49 -1.04 0.07 0.00 -0.91 0.00 0.00 33.84 32.45 1opi n VAL 426 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1opi n PRO 427 N 0.18 1.97 0.00 5.55 -0.05 -1.26 -4.46 135.00 136.94 1opi n PRO 427 Ca 0.28 -2.01 0.00 0.00 -0.05 0.00 0.00 63.50 61.72 1opi n PRO 427 Cb 0.51 -1.79 0.00 0.00 -0.05 0.00 0.00 33.50 32.17 1opi n PRO 427 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1opi n GLY 428 N -0.18 1.46 3.61 0.55 0.00 -1.26 -4.76 105.19 104.61 1opi n GLY 428 Ca 0.39 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.94 1opi n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1opi n GLY 430 N 1.95 1.52 2.75 0.00 0.00 -1.26 -4.87 105.19 105.28 1opi n GLY 430 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1opi n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opi s LYS 431 N 0.00 0.72 0.07 1.61 1.02 -1.25 -2.94 119.74 118.97 1opi s LYS 431 Ca 0.00 -0.47 -0.06 0.00 0.02 0.00 0.00 55.97 55.47 1opi s LYS 431 Cb 0.00 -2.15 -0.05 0.00 -0.52 0.00 0.00 37.83 35.11 1opi s LYS 431 CO 0.00 -0.64 0.31 0.42 -0.92 0.00 0.00 175.35 174.52 1opi s ILE 432 N 1.82 5.24 -0.07 2.17 1.01 -0.48 -4.67 121.20 126.22 1opi s ILE 432 Ca -0.01 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1opi s ILE 432 Cb -0.17 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.72 1opi s ILE 432 CO -0.08 0.22 0.18 0.72 0.00 0.00 0.00 174.94 175.98 1opi s PHE 433 N -1.46 -0.20 0.10 3.97 -0.71 -1.09 -0.35 117.98 118.24 1opi s PHE 433 Ca 0.34 0.50 0.10 0.00 -1.04 0.00 0.00 56.93 56.82 1opi s PHE 433 Cb -0.13 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 1opi s PHE 433 CO 0.21 -0.11 -0.24 0.14 -1.34 0.00 0.00 175.22 173.87 1opi s VAL 434 N 0.34 2.40 -0.40 -2.49 -7.23 -0.83 -1.21 120.40 110.98 1opi s VAL 434 Ca -0.02 -1.56 -0.18 0.00 -1.81 0.00 0.00 61.98 58.40 1opi s VAL 434 Cb -0.03 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.88 1opi s VAL 434 CO -0.01 0.18 0.51 -0.70 -0.31 0.00 0.00 175.10 174.77 1opi s GLU 435 N -1.81 3.34 0.53 4.82 2.12 0.20 -2.00 118.70 125.90 1opi s GLU 435 Ca 0.14 -0.44 -0.03 0.00 0.36 0.00 0.00 54.97 55.00 1opi s GLU 435 Cb -0.10 -3.90 0.01 0.00 0.26 0.00 0.00 34.13 30.39 1opi s GLU 435 CO 0.06 -0.81 0.80 -0.06 -0.54 0.00 0.00 175.26 174.71 1opi s PHE 436 N 2.39 3.21 -0.18 5.30 0.40 -1.23 0.63 117.98 128.50 1opi s PHE 436 Ca 0.17 0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 56.82 1opi s PHE 436 Cb -0.16 -2.57 -0.22 0.00 0.51 0.00 0.00 43.02 40.59 1opi s PHE 436 CO 0.15 -0.64 0.18 0.25 0.70 0.00 0.00 175.22 175.86 1opi n THR 437 N -2.36 1.65 -4.32 0.64 -2.24 -1.10 -4.67 114.28 101.88 1opi n THR 437 Ca 0.03 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 1opi n THR 437 Cb 0.58 -1.80 -0.14 0.00 -2.10 0.00 0.00 70.33 66.87 1opi n THR 437 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1opi s SER 438 N -6.97 1.18 0.00 3.42 0.01 -1.26 -5.02 113.70 105.07 1opi s SER 438 Ca -0.27 -0.29 0.17 0.00 1.31 0.00 0.00 55.95 56.87 1opi s SER 438 Cb 0.07 -0.09 0.77 0.00 0.21 0.00 0.00 66.02 66.98 1opi s SER 438 CO 0.67 0.05 1.53 1.33 0.41 0.00 0.00 173.24 177.23 1opi n VAL 439 N 2.44 0.73 0.05 3.43 0.24 -1.26 -2.26 118.33 121.70 1opi n VAL 439 Ca -0.16 0.18 -0.12 0.00 -2.04 0.00 0.00 64.34 62.20 1opi n VAL 439 Cb 0.56 -0.89 -0.09 0.00 -1.47 0.00 0.00 33.84 31.95 1opi n VAL 439 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1opi h PHE 440 N 0.00 -0.18 0.00 6.34 3.57 -1.97 -1.40 116.94 123.31 1opi h PHE 440 Ca 0.00 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1opi h PHE 440 Cb 0.25 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1opi h PHE 440 CO 0.00 0.27 -0.54 -0.44 -2.23 0.00 0.00 178.31 175.36 1opi h ASP 441 N -0.73 0.00 -0.59 0.41 3.32 -1.82 -2.73 116.42 114.28 1opi h ASP 441 Ca -0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1opi h ASP 441 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1opi h ASP 441 CO 0.03 0.54 0.16 0.00 -1.72 0.00 0.00 179.24 178.25 1opi h GLN 443 N 0.86 0.62 0.00 0.00 4.15 -1.21 -2.68 115.11 116.85 1opi h GLN 443 Ca 0.19 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1opi h GLN 443 Cb 0.33 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1opi h GLN 443 CO -0.00 0.93 0.00 -0.22 -1.93 0.00 0.00 178.83 177.61 1opi h LYS 444 N 0.34 0.00 0.01 1.69 3.64 -1.36 -2.53 116.57 118.36 1opi h LYS 444 Ca 0.04 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1opi h LYS 444 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1opi h LYS 444 CO 0.06 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.24 1opi h ALA 445 N 2.27 -0.01 -0.38 5.00 0.00 -0.64 -3.33 119.26 122.16 1opi h ALA 445 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1opi h ALA 445 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1opi h ALA 445 CO 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.49 1opi h MET 446 N -1.00 0.50 -0.44 0.00 -0.00 -1.53 -1.36 114.93 111.10 1opi h MET 446 Ca -0.00 -0.03 0.13 0.00 -0.00 0.00 0.00 59.70 59.80 1opi h MET 446 Cb 0.04 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 31.51 1opi h MET 446 CO 0.00 0.33 0.34 0.37 -0.00 0.00 0.00 176.91 177.95 1opi h GLN 447 N 0.51 0.00 -0.00 -0.10 4.15 -1.59 0.67 115.11 118.76 1opi h GLN 447 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1opi h GLN 447 Cb -0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1opi h GLN 447 CO -0.03 0.00 -0.94 0.41 -1.93 0.00 0.00 178.83 176.34 1opi n GLY 448 N -1.58 -0.88 0.69 2.39 0.00 -0.55 -4.18 105.19 101.07 1opi n GLY 448 Ca 0.08 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1opi n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1opi n LEU 449 N -1.43 2.31 -4.73 0.99 4.77 0.10 -4.93 117.00 114.08 1opi n LEU 449 Ca 0.04 -0.79 -0.41 0.00 -0.03 0.00 0.00 56.01 54.82 1opi n LEU 449 Cb 0.32 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1opi n LEU 449 CO 0.41 0.40 0.72 -0.89 -1.33 0.00 0.00 177.39 176.70 1opi s THR 450 N -2.19 4.29 -0.68 -5.08 2.01 -0.42 -3.75 115.64 109.82 1opi s THR 450 Ca 0.26 1.89 -0.03 0.00 0.31 0.00 0.00 61.69 64.12 1opi s THR 450 Cb 0.19 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1opi s THR 450 CO 0.41 0.28 0.58 0.61 -0.69 0.00 0.00 174.62 175.81 1opi n GLY 451 N 2.28 0.10 0.00 4.40 0.00 -1.26 -5.04 105.19 105.67 1opi n GLY 451 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1opi n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opi n ARG 452 N -2.77 3.70 -3.15 1.61 5.12 -1.25 -4.99 116.66 114.93 1opi n ARG 452 Ca -0.06 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.91 1opi n ARG 452 Cb 0.56 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.84 1opi n ARG 452 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1opi s LYS 453 N 3.44 0.09 0.64 5.56 1.02 -1.26 -3.74 119.74 125.49 1opi s LYS 453 Ca 0.00 0.15 0.31 0.00 0.02 0.00 0.00 55.97 56.45 1opi s LYS 453 Cb 0.00 0.09 1.67 0.00 -0.52 0.00 0.00 37.83 39.07 1opi s LYS 453 CO 0.00 -0.09 1.98 0.35 -0.92 0.00 0.00 175.35 176.67 1opi h PHE 454 N 7.98 0.00 0.00 3.18 3.57 -1.86 -3.41 116.94 126.40 1opi h PHE 454 Ca -0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1opi h PHE 454 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1opi h PHE 454 CO 0.07 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.15 1opi n ALA 455 N -2.06 0.00 -1.64 2.41 0.00 -1.26 -4.96 120.51 112.99 1opi n ALA 455 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1opi n ALA 455 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1opi n ALA 455 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1opi n ASN 456 N -2.41 0.00 -3.82 0.00 5.03 -1.26 -5.06 115.26 107.73 1opi n ASN 456 Ca 0.00 -1.00 -0.29 0.00 0.87 0.00 0.00 54.58 54.16 1opi n ASN 456 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 38.60 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1opi s ARG 457 N 0.00 1.07 0.42 3.52 3.03 -1.26 -5.09 118.95 120.64 1opi s ARG 457 Ca 0.00 -0.74 -0.22 0.00 2.03 0.00 0.00 55.73 56.80 1opi s ARG 457 Cb 0.00 -2.32 -0.13 0.00 -1.03 0.00 0.00 34.95 31.47 1opi s ARG 457 CO 0.00 -0.66 0.42 1.55 -1.13 0.00 0.00 175.30 175.48 1opi n VAL 458 N 4.86 1.49 -4.35 4.99 3.14 -1.25 -3.09 118.33 124.12 1opi n VAL 458 Ca -0.09 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.45 1opi n VAL 458 Cb 0.45 -0.39 -0.12 0.00 -1.06 0.00 0.00 33.84 32.72 1opi n VAL 458 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1opi s VAL 459 N -1.52 4.02 -0.15 1.55 0.11 -1.24 -4.50 120.40 118.66 1opi s VAL 459 Ca 0.62 -0.31 -0.20 0.00 -2.93 0.00 0.00 61.98 59.16 1opi s VAL 459 Cb -0.61 -2.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.44 1opi s VAL 459 CO 0.59 0.49 0.58 0.54 -3.33 0.00 0.00 175.10 173.97 1opi s VAL 460 N 0.35 5.09 -0.50 2.04 0.11 -0.91 -4.17 120.40 122.41 1opi s VAL 460 Ca -0.03 1.12 -0.10 0.00 -2.93 0.00 0.00 61.98 60.04 1opi s VAL 460 Cb -0.14 -3.91 0.13 0.00 -1.53 0.00 0.00 36.38 30.93 1opi s VAL 460 CO 0.03 0.21 0.38 0.42 -3.33 0.00 0.00 175.10 172.81 1opi s THR 461 N 1.26 4.32 -0.05 5.04 -4.23 -1.26 -2.23 115.64 118.50 1opi s THR 461 Ca 0.29 -1.84 0.07 0.00 -1.18 0.00 0.00 61.69 59.02 1opi s THR 461 Cb -0.16 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 69.83 1opi s THR 461 CO 0.12 -0.80 -0.25 -1.59 -0.54 0.00 0.00 174.62 171.56 1opi s LYS 462 N 1.27 2.41 0.96 3.99 0.00 -0.77 -5.00 119.74 122.60 1opi s LYS 462 Ca 0.06 -0.90 -0.11 0.00 0.00 0.00 0.00 55.97 55.02 1opi s LYS 462 Cb -0.26 -2.14 0.17 0.00 0.00 0.00 0.00 37.83 35.60 1opi s LYS 462 CO -0.01 0.45 1.09 0.71 0.00 0.00 0.00 175.35 177.59 1opi s TYR 463 N -0.34 1.93 -0.12 1.78 2.02 -1.26 -0.94 117.35 120.42 1opi s TYR 463 Ca 0.02 1.36 -0.11 0.00 -0.37 0.00 0.00 57.07 57.97 1opi s TYR 463 Cb -0.12 -3.18 0.03 0.00 -0.40 0.00 0.00 41.96 38.29 1opi s TYR 463 CO 0.02 -2.84 0.32 0.00 -1.57 0.00 0.00 175.55 171.48 1opi s ASP 465 N 0.23 6.88 0.54 0.00 1.11 -1.26 -2.48 116.67 121.70 1opi s ASP 465 Ca -0.00 1.19 0.30 0.00 0.18 0.00 0.00 52.55 54.21 1opi s ASP 465 Cb -0.03 -2.33 1.62 0.00 1.07 0.00 0.00 42.92 43.25 1opi s ASP 465 CO -0.00 0.04 1.90 1.55 1.18 0.00 0.00 175.17 179.84 1opi h PRO 466 N 3.35 0.00 0.00 8.23 0.13 -1.93 -2.52 132.00 139.26 1opi h PRO 466 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1opi h PRO 466 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1opi h PRO 466 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 1opi n ASP 467 N -2.68 0.00 0.26 1.44 8.00 -1.26 -1.35 116.55 120.96 1opi n ASP 467 Ca -0.02 0.47 0.15 0.00 0.71 0.00 0.00 54.79 56.10 1opi n ASP 467 Cb 0.21 0.00 0.85 0.00 -0.02 0.00 0.00 41.12 42.16 1opi n ASP 467 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1opi h SER 468 N 0.00 0.00 0.84 -2.24 4.64 -1.98 -2.24 113.55 112.58 1opi h SER 468 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1opi h SER 468 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1opi h SER 468 CO 0.00 0.00 -0.46 0.22 -0.87 0.00 0.00 176.83 175.72 1opi h TYR 469 N 0.00 -1.20 0.00 4.77 3.20 -1.45 -1.14 116.97 121.15 1opi h TYR 469 Ca 0.03 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1opi h TYR 469 Cb 0.18 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1opi h TYR 469 CO 0.00 -0.71 -0.01 0.45 -1.64 0.00 0.00 178.16 176.25 1opi h HIS 470 N -1.20 0.00 0.00 -3.82 3.86 -0.85 0.92 115.15 114.06 1opi h HIS 470 Ca -0.11 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.04 1opi h HIS 470 Cb 0.94 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1opi h HIS 470 CO -0.04 0.01 -0.29 -0.09 0.86 0.00 0.00 177.93 178.39 1opi h ARG 471 N 0.00 0.00 -4.39 2.45 2.43 -0.77 -3.46 114.38 110.64 1opi h ARG 471 Ca -0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 1opi h ARG 471 Cb 0.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1opi h ARG 471 CO 0.00 0.29 -0.47 0.54 -1.51 0.00 0.00 179.97 178.82 1opi n ARG 472 N -3.55 -3.08 0.09 0.20 1.74 0.32 -4.79 116.66 107.59 1opi n ARG 472 Ca -0.00 0.66 0.20 0.00 -0.77 0.00 0.00 57.85 57.94 1opi n ARG 472 Cb 0.43 -5.36 0.67 0.00 -1.02 0.00 0.00 32.46 27.18 1opi n ARG 472 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1opi h ASP 473 N -0.59 0.00 0.00 0.55 3.58 -1.82 -2.98 116.42 115.16 1opi h ASP 473 Ca -0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1opi h ASP 473 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1opi h ASP 473 CO 0.47 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 177.32 1opi n PHE 474 N -3.42 0.00 0.51 0.28 3.01 -1.26 -5.04 117.46 111.54 1opi n PHE 474 Ca 0.08 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.60 1opi n PHE 474 Cb 0.76 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.29 1opi n PHE 474 CO 0.00 0.00 0.00 -2.67 1.01 0.00 0.00 176.76 175.10