#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opi s HIS 373 N 0.00 -0.36 -0.26 1.61 5.65 -1.26 -5.13 115.29 115.53 1opi s HIS 373 Ca 0.00 0.56 -0.29 0.00 0.25 0.00 0.00 55.06 55.58 1opi s HIS 373 Cb 0.00 0.19 -0.01 0.00 -1.18 0.00 0.00 32.58 31.58 1opi s HIS 373 CO 0.00 -0.19 1.37 -1.25 -0.65 0.00 0.00 174.74 174.02 1opi s PRO 374 N 2.42 3.93 -0.01 2.88 0.04 -1.26 -4.81 135.00 138.20 1opi s PRO 374 Ca -0.02 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1opi s PRO 374 Cb -0.05 -3.90 -0.00 0.00 0.04 0.00 0.00 34.50 30.59 1opi s PRO 374 CO -0.15 -1.10 -0.02 -2.37 0.04 0.00 0.00 177.00 173.40 1opi n THR 375 N 6.14 0.11 0.00 1.26 5.66 -1.26 -5.04 114.28 121.15 1opi n THR 375 Ca 0.16 0.30 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 1opi n THR 375 Cb 0.46 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 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 -2.63 0.00 -4.13 1.09 2.13 -1.25 -4.77 120.64 111.08 1opi n GLU 376 Ca -0.01 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.53 1opi n GLU 376 Cb 0.03 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.67 1opi n GLU 376 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1opi s VAL 377 N -1.63 4.12 0.18 6.31 -7.23 -0.98 -3.52 120.40 117.65 1opi s VAL 377 Ca 0.00 -1.11 0.09 0.00 -1.81 0.00 0.00 61.98 59.15 1opi s VAL 377 Cb 0.00 -3.04 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 1opi s VAL 377 CO 0.00 -0.01 -0.12 -1.48 -0.31 0.00 0.00 175.10 173.18 1opi s LEU 378 N -2.72 2.88 -0.07 1.32 0.05 -0.95 -0.68 118.68 118.51 1opi s LEU 378 Ca 0.28 -0.61 0.03 0.00 0.05 0.00 0.00 54.13 53.88 1opi s LEU 378 Cb -0.11 -1.59 0.00 0.00 -2.05 0.00 0.00 46.19 42.45 1opi s LEU 378 CO 0.20 0.11 -0.18 0.00 -0.55 0.00 0.00 176.35 175.94 1opi s LEU 380 N 0.38 4.28 0.47 0.00 1.02 0.73 -1.04 118.68 124.50 1opi s LEU 380 Ca -0.13 -1.91 0.04 0.00 0.02 0.00 0.00 54.13 52.15 1opi s LEU 380 Cb -0.15 -1.58 0.01 0.00 0.02 0.00 0.00 46.19 44.50 1opi s LEU 380 CO 0.05 -0.32 0.66 -0.04 0.02 0.00 0.00 176.35 176.71 1opi s MET 381 N 0.99 2.79 -0.84 1.70 -1.94 0.06 -2.36 119.30 119.69 1opi s MET 381 Ca 0.05 -0.89 -0.03 0.00 -1.71 0.00 0.00 55.69 53.11 1opi s MET 381 Cb -0.19 -2.62 -0.01 0.00 2.01 0.00 0.00 34.83 34.01 1opi s MET 381 CO -0.08 -0.41 0.73 -1.71 -0.01 0.00 0.00 175.02 173.55 1opi n ASN 382 N -2.06 -6.94 -0.07 3.03 5.15 -1.26 -2.45 115.26 110.66 1opi n ASN 382 Ca 0.06 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 1opi n ASN 382 Cb 0.59 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.26 1opi n ASN 382 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1opi n MET 383 N -2.38 0.00 -3.99 1.20 2.81 -1.26 -4.23 117.12 109.26 1opi n MET 383 Ca -0.07 -0.07 -0.10 0.00 -1.81 0.00 0.00 57.70 55.66 1opi n MET 383 Cb 0.56 -0.06 -0.04 0.00 -0.71 0.00 0.00 33.22 32.96 1opi n MET 383 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1opi s VAL 384 N 0.00 0.00 0.03 2.03 -7.23 -1.26 -4.98 120.40 108.99 1opi s VAL 384 Ca 0.00 -1.38 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 1opi s VAL 384 Cb 0.00 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1opi s VAL 384 CO 0.00 0.00 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.98 1opi s LEU 385 N -3.04 2.25 0.60 1.32 1.43 -1.26 -4.85 118.68 115.13 1opi s LEU 385 Ca 0.22 -0.53 0.38 0.00 -1.03 0.00 0.00 54.13 53.17 1opi s LEU 385 Cb -0.01 -0.01 1.88 0.00 0.03 0.00 0.00 46.19 48.08 1opi s LEU 385 CO 0.10 -0.27 2.18 1.55 0.23 0.00 0.00 176.35 180.15 1opi h PRO 386 N 4.55 0.00 -0.01 1.29 0.13 -1.96 -0.58 132.00 135.42 1opi h PRO 386 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1opi h PRO 386 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1opi h PRO 386 CO 0.41 0.02 -0.01 0.39 -0.23 0.00 0.00 178.00 178.58 1opi n GLU 387 N -3.17 1.24 -0.05 0.86 4.71 -1.26 -3.65 120.64 119.32 1opi n GLU 387 Ca -0.01 -0.41 -0.06 0.00 -0.01 0.00 0.00 57.16 56.67 1opi n GLU 387 Cb 0.19 -1.49 -0.07 0.00 -1.01 0.00 0.00 31.44 29.06 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1opi n GLU 388 N -0.52 1.83 -0.58 3.49 1.02 -0.28 -4.56 120.64 121.04 1opi n GLU 388 Ca 0.21 0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1opi n GLU 388 Cb 0.23 -1.23 0.06 0.00 -0.02 0.00 0.00 31.44 30.48 1opi n GLU 388 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1opi n LEU 389 N -2.49 4.98 0.00 -4.62 4.77 -0.91 -3.08 117.00 115.65 1opi n LEU 389 Ca -0.16 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.26 1opi n LEU 389 Cb 0.77 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1opi n LEU 389 CO 0.17 0.85 -0.20 0.18 -1.33 0.00 0.00 177.39 177.06 1opi n LEU 390 N 0.03 0.00 -4.91 2.23 4.77 -1.25 -3.58 117.00 114.29 1opi n LEU 390 Ca 0.24 -0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.84 1opi n LEU 390 Cb 0.86 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.91 1opi n LEU 390 CO 0.26 0.00 -0.03 -1.81 -1.33 0.00 0.00 177.39 174.48 1opi s ASP 391 N -0.94 6.42 0.01 -1.43 1.01 -1.21 -4.73 116.67 115.80 1opi s ASP 391 Ca 0.00 0.43 -0.20 0.00 0.71 0.00 0.00 52.55 53.49 1opi s ASP 391 Cb 0.00 -2.02 -0.21 0.00 1.01 0.00 0.00 42.92 41.70 1opi s ASP 391 CO 0.00 0.07 1.15 0.44 0.21 0.00 0.00 175.17 177.04 1opi h ASP 392 N 2.69 0.49 -0.01 0.27 5.19 -1.97 -2.54 116.42 120.54 1opi h ASP 392 Ca -0.46 -0.70 -0.17 0.00 -0.62 0.00 0.00 57.03 55.08 1opi h ASP 392 Cb 1.17 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 40.55 1opi h ASP 392 CO 0.72 1.11 -0.67 -0.08 -3.12 0.00 0.00 179.24 177.21 1opi h GLU 393 N -0.09 0.47 -0.04 3.56 4.81 -1.95 -2.67 114.58 118.66 1opi h GLU 393 Ca -0.04 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1opi h GLU 393 Cb 1.14 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1opi h GLU 393 CO 0.09 1.14 0.02 1.49 -0.73 0.00 0.00 179.01 181.03 1opi h GLU 394 N -0.01 0.06 -0.42 1.92 4.57 -1.84 -2.40 114.58 116.46 1opi h GLU 394 Ca -0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1opi h GLU 394 Cb 1.37 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.93 1opi h GLU 394 CO 0.13 0.09 0.22 -0.92 -1.18 0.00 0.00 179.01 177.36 1opi h TYR 395 N 0.01 0.59 -0.79 0.92 3.20 -1.38 -2.21 116.97 117.31 1opi h TYR 395 Ca 0.01 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.02 1opi h TYR 395 Cb 0.05 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 1opi h TYR 395 CO -0.06 0.46 0.52 1.49 -1.64 0.00 0.00 178.16 178.93 1opi h GLU 396 N 0.55 0.46 -0.27 1.82 4.57 -1.33 0.07 114.58 120.45 1opi h GLU 396 Ca 0.15 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.13 1opi h GLU 396 Cb 0.07 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1opi h GLU 396 CO -0.02 0.31 -0.51 1.49 -1.18 0.00 0.00 179.01 179.09 1opi h GLU 397 N 0.48 0.77 0.36 1.92 4.22 -0.89 -2.30 114.58 119.14 1opi h GLU 397 Ca 0.39 -0.47 -0.02 0.00 0.08 0.00 0.00 59.36 59.35 1opi h GLU 397 Cb 0.83 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1opi h GLU 397 CO -0.14 1.09 -0.17 0.82 -2.18 0.00 0.00 179.01 178.43 1opi h ILE 398 N 0.60 0.65 -0.40 2.32 1.08 -0.53 -2.23 117.51 119.00 1opi h ILE 398 Ca 0.02 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1opi h ILE 398 Cb 1.09 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1opi h ILE 398 CO 0.11 0.01 0.22 0.58 -0.69 0.00 0.00 178.15 178.38 1opi h VAL 399 N -0.52 1.15 0.12 1.67 2.07 -1.43 -1.89 116.25 117.42 1opi h VAL 399 Ca -0.05 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1opi h VAL 399 Cb 0.39 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1opi h VAL 399 CO 0.08 0.16 -0.32 -0.08 0.02 0.00 0.00 177.57 177.43 1opi h GLU 400 N 0.52 -0.52 0.33 1.57 4.81 -1.36 0.13 114.58 120.07 1opi h GLU 400 Ca 0.14 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1opi h GLU 400 Cb 0.06 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1opi h GLU 400 CO -0.02 -0.35 -0.16 -0.44 -0.73 0.00 0.00 179.01 177.31 1opi h ASP 401 N -0.54 -0.38 -0.11 1.04 5.19 -1.37 -1.04 116.42 119.22 1opi h ASP 401 Ca 0.03 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1opi h ASP 401 Cb 0.57 0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 1opi h ASP 401 CO -0.19 -0.26 0.11 0.58 -3.12 0.00 0.00 179.24 176.37 1opi h VAL 402 N -0.46 0.54 0.10 -1.35 2.07 -1.23 -0.80 116.25 115.13 1opi h VAL 402 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1opi h VAL 402 Cb 0.35 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1opi h VAL 402 CO 0.08 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.52 1opi h ARG 403 N 0.00 -0.14 -0.02 1.57 2.43 -0.18 -2.36 114.38 115.69 1opi h ARG 403 Ca 0.05 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1opi h ARG 403 Cb 0.28 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1opi h ARG 403 CO -0.00 0.16 0.01 0.22 -1.51 0.00 0.00 179.97 178.85 1opi h ASP 404 N -1.00 0.00 0.01 -3.80 3.58 -0.96 -0.89 116.42 113.36 1opi h ASP 404 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1opi h ASP 404 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1opi h ASP 404 CO 0.02 0.00 -0.15 -0.33 -2.88 0.00 0.00 179.24 175.90 1opi h GLU 405 N 0.00 0.09 0.00 0.28 4.39 -1.24 -3.27 114.58 114.83 1opi h GLU 405 Ca 0.01 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1opi h GLU 405 Cb 0.04 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1opi h GLU 405 CO -0.00 0.90 -0.16 0.00 -1.16 0.00 0.00 179.01 178.59 1opi n SER 407 N -3.72 4.25 -0.00 0.00 2.88 -0.37 -3.82 113.62 112.83 1opi n SER 407 Ca -0.02 -2.92 0.05 0.00 -1.33 0.00 0.00 58.87 54.65 1opi n SER 407 Cb 0.27 -0.78 -0.08 0.00 -0.75 0.00 0.00 64.21 62.88 1opi n SER 407 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1opi n LYS 408 N -0.21 1.35 -0.00 -1.46 5.02 -0.95 -4.52 118.16 117.39 1opi n LYS 408 Ca 0.32 -0.07 0.05 0.00 -2.02 0.00 0.00 58.31 56.59 1opi n LYS 408 Cb 0.98 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 34.75 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 -1.68 0.00 0.00 2.13 4.02 -1.25 -5.09 117.16 115.30 1opi n TYR 409 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1opi n TYR 409 Cb 0.25 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 1opi n TYR 409 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1opi n GLY 410 N 1.35 -0.97 3.41 2.72 0.00 -1.26 -4.71 105.19 105.73 1opi n GLY 410 Ca 0.01 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 2.73 -0.26 0.99 2.01 -1.26 -4.60 118.68 118.29 1opi s LEU 411 Ca 0.00 -0.28 -0.01 0.00 0.01 0.00 0.00 54.13 53.85 1opi s LEU 411 Cb 0.00 -1.60 0.04 0.00 0.01 0.00 0.00 46.19 44.64 1opi s LEU 411 CO 0.00 0.22 -0.06 0.54 1.01 0.00 0.00 176.35 178.06 1opi s VAL 412 N 0.01 2.74 0.15 -1.59 0.11 -1.26 -3.18 120.40 117.38 1opi s VAL 412 Ca -0.04 -1.22 -0.19 0.00 -2.93 0.00 0.00 61.98 57.61 1opi s VAL 412 Cb -0.14 -2.47 0.05 0.00 -1.53 0.00 0.00 36.38 32.29 1opi s VAL 412 CO 0.04 0.10 1.68 0.11 -3.33 0.00 0.00 175.10 173.69 1opi h LYS 413 N 7.96 -0.03 0.00 1.54 1.57 -0.18 -3.47 116.57 123.97 1opi h LYS 413 Ca -0.28 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1opi h LYS 413 Cb 1.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1opi h LYS 413 CO 0.55 -0.02 0.45 -1.13 -0.57 0.00 0.00 179.45 178.73 1opi n SER 414 N -5.28 -1.50 -3.81 0.86 3.41 -1.06 -4.98 113.62 101.26 1opi n SER 414 Ca 0.00 -1.83 -0.14 0.00 -0.26 0.00 0.00 58.87 56.64 1opi n SER 414 Cb 0.19 2.45 -0.15 0.00 -0.26 0.00 0.00 64.21 66.44 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 -2.17 -0.03 -0.18 -1.33 1.01 -1.26 -0.39 121.20 116.85 1opi s ILE 415 Ca 0.18 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 1opi s ILE 415 Cb -0.03 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.37 1opi s ILE 415 CO 0.05 0.05 -0.09 -0.70 0.00 0.00 0.00 174.94 174.25 1opi s GLU 416 N 0.58 3.38 -0.02 2.79 -6.30 0.17 -5.00 118.70 114.31 1opi s GLU 416 Ca -0.05 -0.65 0.00 0.00 -2.50 0.00 0.00 54.97 51.77 1opi s GLU 416 Cb -0.07 -2.83 0.02 0.00 0.00 0.00 0.00 34.13 31.25 1opi s GLU 416 CO -0.02 -0.01 0.01 0.42 0.02 0.00 0.00 175.26 175.69 1opi s ILE 417 N 0.94 0.03 0.25 -3.70 1.01 -1.26 -2.69 121.20 115.78 1opi s ILE 417 Ca -0.01 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 1opi s ILE 417 Cb -0.15 -0.13 -0.09 0.00 0.01 0.00 0.00 42.46 42.10 1opi s ILE 417 CO -0.00 0.09 1.14 -2.16 0.00 0.00 0.00 174.94 174.01 1opi s PRO 418 N 0.81 4.58 -0.43 2.79 0.04 -1.26 -5.01 135.00 136.52 1opi s PRO 418 Ca -0.07 1.85 0.04 0.00 0.04 0.00 0.00 61.00 62.86 1opi s PRO 418 Cb -0.10 -3.20 0.17 0.00 0.04 0.00 0.00 34.50 31.41 1opi s PRO 418 CO -0.02 0.09 0.44 -0.98 0.04 0.00 0.00 177.00 176.57 1opi s ARG 419 N -1.08 0.87 -0.37 4.56 1.04 -1.26 -4.81 118.95 117.91 1opi s ARG 419 Ca 0.47 -1.54 -0.44 0.00 -1.04 0.00 0.00 55.73 53.18 1opi s ARG 419 Cb -0.32 -0.91 -0.18 0.00 -2.04 0.00 0.00 34.95 31.49 1opi s ARG 419 CO 0.40 -1.32 1.61 -2.30 -0.04 0.00 0.00 175.30 173.65 1opi n PRO 420 N 3.22 0.47 -1.55 3.89 -0.02 -0.77 -4.71 135.00 135.53 1opi n PRO 420 Ca 0.22 0.17 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 1opi n PRO 420 Cb 0.49 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 1opi n PRO 420 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1opi n VAL 421 N 4.03 -0.04 -1.31 -1.45 0.31 -1.26 -1.16 118.33 117.45 1opi n VAL 421 Ca 0.28 -0.60 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 1opi n VAL 421 Cb 0.03 -2.14 -0.05 0.00 -0.91 0.00 0.00 33.84 30.76 1opi n VAL 421 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1opi n ASP 422 N 16.41 -4.96 0.00 4.52 9.92 -1.26 -1.55 116.55 139.63 1opi n ASP 422 Ca 0.45 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 55.01 1opi n ASP 422 Cb 0.44 -3.92 0.00 0.00 -0.64 0.00 0.00 41.12 37.00 1opi n ASP 422 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1opi n GLY 423 N 0.07 1.50 0.00 0.44 0.00 -0.30 -5.11 105.19 101.79 1opi n GLY 423 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.25 0.00 -2.18 1.61 0.31 -0.60 -4.92 118.33 112.31 1opi n VAL 424 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1opi n VAL 424 Cb 0.00 -0.49 -0.03 0.00 -0.91 0.00 0.00 33.84 32.41 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 3.25 -0.57 5.55 -1.05 -1.26 -4.71 118.70 119.90 1opi s GLU 425 Ca 0.00 0.93 0.06 0.00 -0.15 0.00 0.00 54.97 55.82 1opi s GLU 425 Cb 0.00 -4.17 0.29 0.00 -0.44 0.00 0.00 34.13 29.81 1opi s GLU 425 CO 0.00 -1.97 0.80 1.55 0.95 0.00 0.00 175.26 176.59 1opi n VAL 426 N 7.17 2.14 -2.80 1.83 3.14 -1.26 -1.86 118.33 126.69 1opi n VAL 426 Ca 0.18 -5.20 -0.43 0.00 -2.96 0.00 0.00 64.34 55.94 1opi n VAL 426 Cb 0.49 -1.67 -0.03 0.00 -1.06 0.00 0.00 33.84 31.57 1opi n VAL 426 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1opi s PRO 427 N -2.73 3.41 -1.75 1.45 0.05 -1.26 -4.05 135.00 130.11 1opi s PRO 427 Ca 0.43 -1.23 0.00 0.00 0.05 0.00 0.00 61.00 60.25 1opi s PRO 427 Cb 0.22 -4.73 0.00 0.00 0.05 0.00 0.00 34.50 30.04 1opi s PRO 427 CO -0.07 -1.90 0.00 0.41 0.05 0.00 0.00 177.00 175.49 1opi n GLY 428 N 5.70 -0.40 3.47 0.56 0.00 -1.26 -4.86 105.19 108.40 1opi n GLY 428 Ca 0.15 -0.03 -0.52 0.00 0.00 0.00 0.00 46.02 45.62 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 1.80 1.68 2.86 0.00 0.00 -1.26 -4.88 105.19 105.39 1opi n GLY 430 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.14 0.53 -0.05 1.61 1.02 -1.25 -4.04 119.74 117.43 1opi s LYS 431 Ca 0.00 -0.02 0.06 0.00 0.02 0.00 0.00 55.97 56.03 1opi s LYS 431 Cb 0.00 -0.62 -0.01 0.00 -0.52 0.00 0.00 37.83 36.68 1opi s LYS 431 CO 0.00 -0.09 -0.23 0.42 -0.92 0.00 0.00 175.35 174.53 1opi s ILE 432 N 0.87 1.89 0.00 2.17 1.01 -1.00 -4.30 121.20 121.84 1opi s ILE 432 Ca -0.10 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.44 1opi s ILE 432 Cb -0.13 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1opi s ILE 432 CO -0.01 0.53 0.25 0.72 0.00 0.00 0.00 174.94 176.43 1opi s PHE 433 N -0.22 -0.09 0.09 3.97 -0.12 -1.10 -0.20 117.98 120.32 1opi s PHE 433 Ca -0.01 0.07 0.09 0.00 -0.05 0.00 0.00 56.93 57.03 1opi s PHE 433 Cb -0.12 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 1opi s PHE 433 CO 0.02 -0.38 -0.23 0.14 -0.05 0.00 0.00 175.22 174.73 1opi s VAL 434 N -1.59 1.87 -0.39 -2.49 -7.23 -0.76 -0.66 120.40 109.15 1opi s VAL 434 Ca -0.12 -1.51 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 1opi s VAL 434 Cb -0.05 -1.66 0.01 0.00 0.56 0.00 0.00 36.38 35.24 1opi s VAL 434 CO 0.02 0.06 0.64 -0.70 -0.31 0.00 0.00 175.10 174.81 1opi s GLU 435 N -1.75 3.54 0.66 4.82 2.12 0.48 -2.25 118.70 126.32 1opi s GLU 435 Ca 0.09 -0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 1opi s GLU 435 Cb -0.10 -3.86 0.06 0.00 0.26 0.00 0.00 34.13 30.50 1opi s GLU 435 CO 0.04 -0.83 0.94 -0.06 -0.54 0.00 0.00 175.26 174.81 1opi s PHE 436 N 2.75 2.70 -0.22 5.30 0.40 -1.23 0.53 117.98 128.21 1opi s PHE 436 Ca 0.24 0.20 -0.05 0.00 -0.60 0.00 0.00 56.93 56.72 1opi s PHE 436 Cb -0.14 -3.05 -0.19 0.00 0.51 0.00 0.00 43.02 40.14 1opi s PHE 436 CO 0.16 -1.30 -0.04 0.25 0.70 0.00 0.00 175.22 174.99 1opi n THR 437 N -2.74 1.58 -4.00 0.64 -2.24 -1.19 -4.60 114.28 101.73 1opi n THR 437 Ca 0.09 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1opi n THR 437 Cb 0.60 -1.64 -0.12 0.00 -2.10 0.00 0.00 70.33 67.07 1opi n THR 437 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1opi s SER 438 N -6.86 0.38 0.00 3.42 0.15 -1.26 -5.02 113.70 104.51 1opi s SER 438 Ca -0.32 -0.37 0.22 0.00 0.70 0.00 0.00 55.95 56.18 1opi s SER 438 Cb 0.09 0.05 1.27 0.00 -1.71 0.00 0.00 66.02 65.72 1opi s SER 438 CO 0.63 -0.18 1.67 1.33 1.20 0.00 0.00 173.24 177.89 1opi n VAL 439 N 2.00 0.03 -0.04 4.45 0.24 -1.26 -2.35 118.33 121.41 1opi n VAL 439 Ca -0.20 0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 1opi n VAL 439 Cb 0.56 -0.67 -0.10 0.00 -1.47 0.00 0.00 33.84 32.16 1opi n VAL 439 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1opi h PHE 440 N 0.00 -0.03 0.00 6.34 -1.00 -1.96 -2.06 116.94 118.23 1opi h PHE 440 Ca 0.00 -0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1opi h PHE 440 Cb 0.02 0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1opi h PHE 440 CO 0.00 0.68 -0.85 -0.44 -1.61 0.00 0.00 178.31 176.09 1opi h ASP 441 N -0.87 0.00 -0.66 2.17 3.32 -1.83 -2.83 116.42 115.72 1opi h ASP 441 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1opi h ASP 441 Cb 0.73 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1opi h ASP 441 CO 0.01 0.85 0.17 0.00 -1.72 0.00 0.00 179.24 178.55 1opi h GLN 443 N 0.97 0.15 0.00 0.00 4.15 -1.38 -2.72 115.11 116.28 1opi h GLN 443 Ca 0.21 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1opi h GLN 443 Cb 0.35 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1opi h GLN 443 CO 0.00 0.54 0.00 1.17 -1.93 0.00 0.00 178.83 178.61 1opi n LYS 444 N -4.76 0.01 -0.02 1.69 3.00 -1.07 -2.07 118.16 114.93 1opi n LYS 444 Ca -0.07 0.25 -0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1opi n LYS 444 Cb 0.27 -1.51 -0.00 0.00 0.00 0.00 0.00 35.03 33.78 1opi n LYS 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1opi h ALA 445 N 2.50 -0.03 0.00 3.14 0.00 -0.50 -3.35 119.26 121.02 1opi h ALA 445 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1opi h ALA 445 Cb 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1opi h ALA 445 CO 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 179.25 179.12 1opi h MET 446 N -0.69 0.00 0.00 0.00 -0.00 -1.52 -1.58 114.93 111.13 1opi h MET 446 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1opi h MET 446 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1opi h MET 446 CO 0.00 0.10 0.00 0.94 -0.00 0.00 0.00 176.91 177.95 1opi n GLN 447 N -3.68 0.47 0.00 -0.10 7.27 -0.88 -1.74 117.38 118.71 1opi n GLN 447 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1opi n GLN 447 Cb 0.21 -1.40 0.00 0.00 2.41 0.00 0.00 30.24 31.46 1opi n GLN 447 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1opi n GLY 448 N -0.06 0.00 0.99 1.69 0.00 -0.64 -4.79 105.19 102.39 1opi n GLY 448 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1opi n GLY 448 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1opi n LEU 449 N -0.77 3.14 -4.79 0.99 -0.00 -0.97 -4.92 117.00 109.69 1opi n LEU 449 Ca 0.00 -1.36 -0.39 0.00 -0.00 0.00 0.00 56.01 54.26 1opi n LEU 449 Cb 0.08 -0.16 -0.06 0.00 -0.00 0.00 0.00 43.42 43.28 1opi n LEU 449 CO 0.00 0.64 0.29 -0.89 -0.00 0.00 0.00 177.39 177.43 1opi s THR 450 N -1.49 4.81 0.00 1.47 2.01 -0.71 -3.87 115.64 117.86 1opi s THR 450 Ca 0.32 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.56 1opi s THR 450 Cb 0.20 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1opi s THR 450 CO 0.28 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 1opi n GLY 451 N 2.07 0.66 0.00 4.40 0.00 -1.22 -5.02 105.19 106.08 1opi n GLY 451 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.64 3.50 -3.64 1.61 5.12 -1.25 -4.84 116.66 114.53 1opi n ARG 452 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1opi n ARG 452 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1opi n ARG 452 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1opi s LYS 453 N 2.38 0.61 0.26 5.56 2.20 -1.26 -3.12 119.74 126.37 1opi s LYS 453 Ca 0.00 1.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.72 1opi s LYS 453 Cb 0.00 0.20 0.35 0.00 -1.51 0.00 0.00 37.83 36.87 1opi s LYS 453 CO 0.00 -0.14 1.69 0.35 -0.36 0.00 0.00 175.35 176.90 1opi h PHE 454 N 6.88 0.60 0.00 4.03 3.57 -1.87 -3.45 116.94 126.71 1opi h PHE 454 Ca -0.28 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1opi h PHE 454 Cb 1.21 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1opi h PHE 454 CO 0.08 0.75 0.00 0.00 -2.23 0.00 0.00 178.31 176.91 1opi n ALA 455 N -2.49 0.00 0.00 2.41 0.00 -1.26 -5.00 120.51 114.17 1opi n ALA 455 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1opi n ALA 455 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1opi n ALA 455 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1opi n ASN 456 N -1.09 0.00 -4.75 0.00 2.85 -1.26 -5.11 115.26 105.90 1opi n ASN 456 Ca 0.00 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.11 1opi n ASN 456 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1opi s ARG 457 N -0.26 3.58 0.57 1.20 1.04 -1.26 -5.08 118.95 118.74 1opi s ARG 457 Ca 0.00 -0.26 -0.21 0.00 -1.04 0.00 0.00 55.73 54.23 1opi s ARG 457 Cb 0.00 -3.14 -0.04 0.00 -2.04 0.00 0.00 34.95 29.73 1opi s ARG 457 CO 0.00 0.57 1.27 0.28 -0.04 0.00 0.00 175.30 177.38 1opi n VAL 458 N 2.62 3.99 -3.64 4.99 0.31 -1.26 -3.34 118.33 122.00 1opi n VAL 458 Ca -0.18 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.28 1opi n VAL 458 Cb 0.54 -1.53 -0.09 0.00 -0.91 0.00 0.00 33.84 31.85 1opi n VAL 458 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1opi s VAL 459 N -1.34 5.35 -0.26 2.52 1.01 -1.18 -4.74 120.40 121.75 1opi s VAL 459 Ca 0.74 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 1opi s VAL 459 Cb -0.42 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1opi s VAL 459 CO 0.47 0.35 -0.02 0.54 0.00 0.00 0.00 175.10 176.45 1opi s VAL 460 N 0.93 3.20 0.22 2.92 0.11 -1.02 -3.39 120.40 123.37 1opi s VAL 460 Ca 0.09 -0.94 0.05 0.00 -2.93 0.00 0.00 61.98 58.25 1opi s VAL 460 Cb -0.13 -2.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.05 1opi s VAL 460 CO 0.04 0.15 0.31 0.42 -3.33 0.00 0.00 175.10 172.69 1opi s THR 461 N 1.37 5.09 -0.29 5.04 -4.23 -1.26 -0.76 115.64 120.61 1opi s THR 461 Ca 0.01 -1.02 -0.15 0.00 -1.18 0.00 0.00 61.69 59.35 1opi s THR 461 Cb -0.17 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.06 1opi s THR 461 CO -0.02 -0.29 0.84 -0.54 -0.54 0.00 0.00 174.62 174.07 1opi s LYS 462 N -3.80 0.50 0.84 3.99 -0.14 -0.21 -4.97 119.74 115.95 1opi s LYS 462 Ca 0.34 0.96 -0.13 0.00 -1.36 0.00 0.00 55.97 55.78 1opi s LYS 462 Cb -0.09 0.26 0.08 0.00 -1.68 0.00 0.00 37.83 36.39 1opi s LYS 462 CO 0.28 -0.12 1.00 0.66 -0.76 0.00 0.00 175.35 176.41 1opi n TYR 463 N 4.32 0.56 -3.76 3.18 4.01 -1.26 -1.47 117.16 122.73 1opi n TYR 463 Ca -0.17 0.37 -0.12 0.00 -0.16 0.00 0.00 57.90 57.83 1opi n TYR 463 Cb 0.56 -2.02 -0.08 0.00 -0.31 0.00 0.00 39.34 37.50 1opi n TYR 463 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1opi s ASP 465 N -1.82 7.05 0.63 0.00 1.01 -1.26 -2.31 116.67 119.97 1opi s ASP 465 Ca -0.08 1.25 0.31 0.00 0.71 0.00 0.00 52.55 54.74 1opi s ASP 465 Cb -0.02 -2.39 1.66 0.00 1.01 0.00 0.00 42.92 43.18 1opi s ASP 465 CO -0.01 0.11 1.99 1.55 0.21 0.00 0.00 175.17 179.02 1opi h PRO 466 N 5.46 0.00 0.36 8.23 0.13 -1.92 -2.75 132.00 141.51 1opi h PRO 466 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1opi h PRO 466 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1opi h PRO 466 CO 0.69 0.00 -0.28 -0.44 -0.23 0.00 0.00 178.00 177.74 1opi h ASP 467 N 0.00 -0.73 -0.89 1.44 5.19 -2.00 -1.72 116.42 117.71 1opi h ASP 467 Ca 0.07 0.05 0.19 0.00 -0.62 0.00 0.00 57.03 56.72 1opi h ASP 467 Cb 0.70 0.23 -0.11 0.00 0.18 0.00 0.00 39.33 40.33 1opi h ASP 467 CO -0.00 -0.39 0.44 0.77 -3.12 0.00 0.00 179.24 176.93 1opi h SER 468 N -0.61 0.46 -0.23 6.45 4.64 -1.91 -0.64 113.55 121.72 1opi h SER 468 Ca -0.05 0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1opi h SER 468 Cb 0.51 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 1opi h SER 468 CO 0.01 0.12 -0.18 0.22 -0.87 0.00 0.00 176.83 176.12 1opi h TYR 469 N 0.53 -0.47 -0.54 4.77 5.03 -1.51 0.24 116.97 125.02 1opi h TYR 469 Ca 0.52 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.95 1opi h TYR 469 Cb 0.88 0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.38 1opi h TYR 469 CO -0.10 -0.26 0.36 0.45 -1.32 0.00 0.00 178.16 177.29 1opi h HIS 470 N -0.19 0.39 0.00 -3.82 3.86 -0.20 0.84 115.15 116.04 1opi h HIS 470 Ca 0.13 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1opi h HIS 470 Cb 0.38 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1opi h HIS 470 CO -0.34 0.20 -0.35 0.54 0.86 0.00 0.00 177.93 178.84 1opi n ARG 471 N -4.47 0.08 -1.92 2.45 5.12 -0.33 -4.92 116.66 112.67 1opi n ARG 471 Ca 0.08 0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 55.87 1opi n ARG 471 Cb 0.33 -1.56 -0.04 0.00 -1.16 0.00 0.00 32.46 30.02 1opi n ARG 471 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1opi n ARG 472 N -1.69 -1.65 0.00 5.56 5.12 0.70 -4.80 116.66 119.90 1opi n ARG 472 Ca 0.05 0.89 0.13 0.00 -1.93 0.00 0.00 57.85 56.99 1opi n ARG 472 Cb 0.37 -5.35 0.67 0.00 -1.16 0.00 0.00 32.46 26.99 1opi n ARG 472 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1opi n ASP 473 N -1.36 0.00 -2.22 0.55 9.92 -1.14 -4.99 116.55 117.32 1opi n ASP 473 Ca -0.18 0.01 -0.01 0.00 -0.53 0.00 0.00 54.79 54.08 1opi n ASP 473 Cb 0.59 -0.33 -0.01 0.00 -0.64 0.00 0.00 41.12 40.73 1opi n ASP 473 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1opi n PHE 474 N -1.33 -4.04 -0.89 1.24 3.01 -1.26 -5.10 117.46 109.10 1opi n PHE 474 Ca 0.12 2.39 0.00 0.00 1.01 0.00 0.00 57.45 60.97 1opi n PHE 474 Cb 0.24 -3.57 0.00 0.00 -0.01 0.00 0.00 39.48 36.13 1opi n PHE 474 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64