#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 0.00 -2.96 1.61 -0.00 -1.26 -5.17 115.22 107.44 1opi n HIS 373 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1opi n HIS 373 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 1opi n HIS 373 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1opi s PRO 374 N 0.00 4.18 0.00 1.57 0.04 -1.26 -4.94 135.00 134.59 1opi s PRO 374 Ca 0.00 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1opi s PRO 374 Cb 0.00 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1opi s PRO 374 CO 0.00 0.12 0.00 -2.37 0.04 0.00 0.00 177.00 174.79 1opi n THR 375 N -0.27 0.00 0.00 1.26 5.66 -1.26 -5.11 114.28 114.56 1opi n THR 375 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1opi n THR 375 Cb 0.53 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 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 -1.45 0.00 -3.31 1.09 4.07 -1.26 -4.82 120.64 114.97 1opi n GLU 376 Ca 0.00 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.78 1opi n GLU 376 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 1opi n GLU 376 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1opi s VAL 377 N -1.69 4.83 -0.30 6.31 1.01 -0.62 -3.93 120.40 126.00 1opi s VAL 377 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1opi s VAL 377 Cb 0.00 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.85 1opi s VAL 377 CO 0.00 -0.09 0.03 -0.22 0.00 0.00 0.00 175.10 174.82 1opi s LEU 378 N -2.83 3.53 0.47 3.92 0.20 -0.50 -0.46 118.68 123.01 1opi s LEU 378 Ca 0.49 -1.76 -0.13 0.00 0.69 0.00 0.00 54.13 53.42 1opi s LEU 378 Cb -0.11 -1.32 -0.07 0.00 -0.43 0.00 0.00 46.19 44.26 1opi s LEU 378 CO 0.20 -0.35 0.88 0.00 -0.29 0.00 0.00 176.35 176.79 1opi s LEU 380 N -4.06 1.15 0.17 0.00 1.43 0.31 -2.26 118.68 115.43 1opi s LEU 380 Ca 0.55 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.67 1opi s LEU 380 Cb -0.10 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 1opi s LEU 380 CO 0.33 -0.10 -0.16 -0.04 0.23 0.00 0.00 176.35 176.61 1opi s MET 381 N 1.07 1.26 -1.47 1.70 -1.94 -0.35 -1.43 119.30 118.14 1opi s MET 381 Ca -0.09 -1.44 -0.07 0.00 -1.71 0.00 0.00 55.69 52.38 1opi s MET 381 Cb -0.14 -1.19 0.03 0.00 2.01 0.00 0.00 34.83 35.54 1opi s MET 381 CO -0.01 0.23 0.68 -1.71 -0.01 0.00 0.00 175.02 174.20 1opi n ASN 382 N 0.09 -5.54 0.00 3.03 5.15 -1.23 -2.04 115.26 114.72 1opi n ASN 382 Ca -0.12 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 1opi n ASN 382 Cb 0.58 -4.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.36 1opi n ASN 382 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1opi n MET 383 N -4.14 0.87 -3.68 1.20 1.56 -1.26 -4.27 117.12 107.39 1opi n MET 383 Ca -0.06 -0.78 -0.10 0.00 -0.27 0.00 0.00 57.70 56.49 1opi n MET 383 Cb 0.59 -0.79 -0.10 0.00 2.15 0.00 0.00 33.22 35.07 1opi n MET 383 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1opi s VAL 384 N -0.36 -0.02 0.10 1.12 -7.23 -1.26 -4.94 120.40 107.81 1opi s VAL 384 Ca 0.00 0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.14 1opi s VAL 384 Cb 0.00 -0.74 -0.06 0.00 0.56 0.00 0.00 36.38 36.14 1opi s VAL 384 CO 0.00 0.02 0.41 -0.76 -0.31 0.00 0.00 175.10 174.46 1opi s LEU 385 N 1.37 4.32 0.20 1.32 1.43 -1.26 -4.42 118.68 121.63 1opi s LEU 385 Ca -0.09 0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 1opi s LEU 385 Cb -0.07 -3.10 0.13 0.00 0.03 0.00 0.00 46.19 43.18 1opi s LEU 385 CO -0.14 0.13 1.80 1.55 0.23 0.00 0.00 176.35 179.92 1opi h PRO 386 N 3.44 1.02 0.00 1.29 0.13 -1.95 -1.38 132.00 134.54 1opi h PRO 386 Ca -0.48 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1opi h PRO 386 Cb 1.19 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1opi h PRO 386 CO 0.68 0.78 0.00 -1.91 -0.23 0.00 0.00 178.00 177.31 1opi n GLU 387 N -4.45 0.05 -0.04 0.86 2.13 -1.26 -1.96 120.64 115.96 1opi n GLU 387 Ca 0.06 0.41 -0.14 0.00 0.66 0.00 0.00 57.16 58.16 1opi n GLU 387 Cb 0.11 -1.63 -0.14 0.00 0.27 0.00 0.00 31.44 30.05 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1opi n GLU 388 N -1.74 0.68 -0.90 5.31 1.02 -0.56 -4.18 120.64 120.28 1opi n GLU 388 Ca 0.01 0.21 -0.18 0.00 -0.02 0.00 0.00 57.16 57.18 1opi n GLU 388 Cb 0.11 -1.68 0.10 0.00 -0.02 0.00 0.00 31.44 29.96 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 -3.13 5.92 -0.01 -4.62 4.77 -0.83 -2.17 117.00 116.93 1opi n LEU 389 Ca -0.28 -3.14 -0.01 0.00 -0.03 0.00 0.00 56.01 52.55 1opi n LEU 389 Cb 1.06 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1opi n LEU 389 CO 0.41 0.99 -0.59 0.18 -1.33 0.00 0.00 177.39 177.06 1opi n LEU 390 N -0.50 0.00 -4.92 2.23 4.32 -1.18 -3.39 117.00 113.56 1opi n LEU 390 Ca 0.41 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 56.14 1opi n LEU 390 Cb 1.12 0.06 0.01 0.00 -1.62 0.00 0.00 43.42 42.99 1opi n LEU 390 CO 0.45 0.06 0.42 -1.81 -1.22 0.00 0.00 177.39 175.29 1opi s ASP 391 N -3.19 6.00 -0.07 -1.43 1.11 -1.25 -4.37 116.67 113.47 1opi s ASP 391 Ca -0.01 0.72 -0.25 0.00 0.18 0.00 0.00 52.55 53.19 1opi s ASP 391 Cb 0.01 -1.95 -0.25 0.00 1.07 0.00 0.00 42.92 41.79 1opi s ASP 391 CO 0.13 -0.72 0.96 0.44 1.18 0.00 0.00 175.17 177.16 1opi h ASP 392 N 0.17 0.24 0.26 0.27 3.32 -1.96 -2.57 116.42 116.16 1opi h ASP 392 Ca -0.47 -0.85 -0.23 0.00 0.02 0.00 0.00 57.03 55.50 1opi h ASP 392 Cb 1.23 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.71 1opi h ASP 392 CO 0.61 1.06 -0.96 -0.33 -1.72 0.00 0.00 179.24 177.90 1opi h GLU 393 N -0.56 0.48 0.00 3.56 5.08 -1.95 -2.63 114.58 118.56 1opi h GLU 393 Ca -0.05 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1opi h GLU 393 Cb 1.13 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1opi h GLU 393 CO 0.06 1.15 -0.00 1.49 -1.00 0.00 0.00 179.01 180.71 1opi h GLU 394 N 0.27 -0.00 -0.00 2.33 4.57 -1.82 -2.05 114.58 117.87 1opi h GLU 394 Ca -0.09 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1opi h GLU 394 Cb 1.60 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.19 1opi h GLU 394 CO 0.17 0.48 0.00 -0.92 -1.18 0.00 0.00 179.01 177.56 1opi h TYR 395 N -0.48 0.00 -0.44 0.92 3.20 -1.00 -2.67 116.97 116.49 1opi h TYR 395 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1opi h TYR 395 Cb 0.48 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1opi h TYR 395 CO 0.09 0.19 0.30 0.93 -1.64 0.00 0.00 178.16 178.03 1opi h GLU 396 N -0.19 0.46 -0.09 1.82 4.39 -1.56 -2.07 114.58 117.35 1opi h GLU 396 Ca 0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1opi h GLU 396 Cb 0.19 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1opi h GLU 396 CO -0.00 0.31 0.04 0.93 -1.16 0.00 0.00 179.01 179.13 1opi h GLU 397 N 0.48 0.13 0.43 2.33 4.39 -1.10 -1.56 114.58 119.68 1opi h GLU 397 Ca 0.18 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1opi h GLU 397 Cb 0.13 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1opi h GLU 397 CO -0.04 0.22 -0.21 0.82 -1.16 0.00 0.00 179.01 178.64 1opi h ILE 398 N 0.02 0.57 -0.98 3.13 2.04 -1.11 -2.05 117.51 119.13 1opi h ILE 398 Ca 0.03 -0.22 0.16 0.00 1.00 0.00 0.00 64.86 65.83 1opi h ILE 398 Cb 0.13 0.68 -0.10 0.00 -0.74 0.00 0.00 36.82 36.79 1opi h ILE 398 CO -0.00 0.04 0.59 0.58 0.00 0.00 0.00 178.15 179.36 1opi h VAL 399 N -0.71 0.79 0.58 1.67 2.07 -1.41 0.18 116.25 119.42 1opi h VAL 399 Ca -0.06 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1opi h VAL 399 Cb 0.51 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1opi h VAL 399 CO 0.10 0.15 -0.28 -0.08 0.02 0.00 0.00 177.57 177.48 1opi h GLU 400 N 0.82 -0.76 -0.11 1.57 4.81 -1.15 -1.75 114.58 118.02 1opi h GLU 400 Ca 0.53 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.84 1opi h GLU 400 Cb 0.72 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1opi h GLU 400 CO -0.34 -0.50 -0.04 -0.44 -0.73 0.00 0.00 179.01 176.96 1opi h ASP 401 N -0.99 -0.15 -0.96 1.04 5.19 -1.19 -1.33 116.42 118.03 1opi h ASP 401 Ca -0.08 0.04 0.13 0.00 -0.62 0.00 0.00 57.03 56.50 1opi h ASP 401 Cb 0.60 0.09 -0.09 0.00 0.18 0.00 0.00 39.33 40.11 1opi h ASP 401 CO 0.13 -0.06 0.59 0.58 -3.12 0.00 0.00 179.24 177.36 1opi h VAL 402 N -0.03 0.88 -0.37 -1.35 2.07 -0.73 0.58 116.25 117.30 1opi h VAL 402 Ca 0.06 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 1opi h VAL 402 Cb 0.11 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1opi h VAL 402 CO -0.13 0.17 -0.16 -0.09 0.02 0.00 0.00 177.57 177.38 1opi h ARG 403 N 0.91 0.76 0.00 1.57 2.43 -0.80 -2.02 114.38 117.23 1opi h ARG 403 Ca 0.49 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1opi h ARG 403 Cb 0.53 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1opi h ARG 403 CO -0.28 0.94 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.46 1opi h ASP 404 N 0.56 0.00 0.16 -3.80 5.19 -0.30 -2.23 116.42 116.01 1opi h ASP 404 Ca 0.09 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.24 1opi h ASP 404 Cb 0.70 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.22 1opi h ASP 404 CO 0.05 0.22 -1.03 -0.33 -3.12 0.00 0.00 179.24 175.03 1opi h GLU 405 N 0.00 0.57 0.00 3.56 3.07 -0.66 -3.20 114.58 117.93 1opi h GLU 405 Ca -0.00 -0.63 -0.09 0.00 -0.50 0.00 0.00 59.36 58.13 1opi h GLU 405 Cb 0.51 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1opi h GLU 405 CO 0.03 1.24 -0.45 0.00 -1.40 0.00 0.00 179.01 178.43 1opi n SER 407 N -3.93 4.03 -0.00 0.00 3.41 -0.87 -3.77 113.62 112.49 1opi n SER 407 Ca -0.01 -2.88 0.06 0.00 -0.26 0.00 0.00 58.87 55.78 1opi n SER 407 Cb 0.48 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.59 1opi n SER 407 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1opi n LYS 408 N -0.21 0.92 0.00 4.33 5.02 -1.07 -4.48 118.16 122.67 1opi n LYS 408 Ca 0.31 -0.09 0.06 0.00 -2.02 0.00 0.00 58.31 56.56 1opi n LYS 408 Cb 0.99 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 34.74 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 -1.80 0.00 0.00 2.13 4.01 -1.25 -5.08 117.16 115.17 1opi n TYR 409 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1opi n TYR 409 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 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 1.00 -0.85 3.34 2.72 0.00 -1.26 -4.66 105.19 105.49 1opi n GLY 410 Ca 0.04 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1opi n GLY 410 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1opi s LEU 411 N 0.00 2.73 -0.13 0.99 1.98 -1.26 -4.59 118.68 118.40 1opi s LEU 411 Ca 0.00 -0.36 0.02 0.00 -2.89 0.00 0.00 54.13 50.90 1opi s LEU 411 Cb 0.00 -1.64 -0.00 0.00 0.66 0.00 0.00 46.19 45.21 1opi s LEU 411 CO 0.00 0.11 -0.19 0.54 -1.89 0.00 0.00 176.35 174.93 1opi s VAL 412 N 0.66 2.48 0.06 1.68 0.11 -1.26 -3.05 120.40 121.08 1opi s VAL 412 Ca -0.06 -0.85 -0.30 0.00 -2.93 0.00 0.00 61.98 57.83 1opi s VAL 412 Cb -0.15 -2.01 -0.18 0.00 -1.53 0.00 0.00 36.38 32.51 1opi s VAL 412 CO 0.02 0.54 1.57 0.11 -3.33 0.00 0.00 175.10 174.02 1opi h LYS 413 N 6.94 -0.68 -2.30 1.54 1.57 -0.94 -3.48 116.57 119.22 1opi h LYS 413 Ca -0.26 0.05 0.28 0.00 -1.87 0.00 0.00 60.65 58.84 1opi h LYS 413 Cb 1.21 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.62 1opi h LYS 413 CO 0.53 -0.43 0.79 -1.54 -0.57 0.00 0.00 179.45 178.23 1opi s SER 414 N -4.61 0.01 -0.07 0.86 1.04 -1.05 -5.02 113.70 104.86 1opi s SER 414 Ca -0.16 -0.38 -0.00 0.00 0.48 0.00 0.00 55.95 55.88 1opi s SER 414 Cb 0.04 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1opi s SER 414 CO 0.61 -0.55 -0.04 -0.63 0.98 0.00 0.00 173.24 173.62 1opi s ILE 415 N -2.05 0.60 -0.32 -1.02 1.01 -1.26 -0.67 121.20 117.50 1opi s ILE 415 Ca 0.27 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.65 1opi s ILE 415 Cb -0.01 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.77 1opi s ILE 415 CO 0.02 0.28 0.58 -1.61 0.00 0.00 0.00 174.94 174.20 1opi s GLU 416 N 1.48 3.79 -0.23 2.79 0.41 -0.73 -5.00 118.70 121.22 1opi s GLU 416 Ca -0.02 0.10 -0.04 0.00 -0.41 0.00 0.00 54.97 54.61 1opi s GLU 416 Cb -0.13 -3.76 0.08 0.00 -1.78 0.00 0.00 34.13 28.53 1opi s GLU 416 CO -0.04 -0.60 0.09 0.42 -0.49 0.00 0.00 175.26 174.64 1opi s ILE 417 N 2.53 0.19 0.99 -1.63 1.01 -1.26 -2.27 121.20 120.76 1opi s ILE 417 Ca 0.22 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1opi s ILE 417 Cb -0.15 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.41 1opi s ILE 417 CO 0.13 -0.44 0.18 -2.65 0.00 0.00 0.00 174.94 172.16 1opi n PRO 418 N 5.16 -0.51 -3.17 2.79 -0.02 -1.26 -5.01 135.00 132.97 1opi n PRO 418 Ca -0.07 -0.12 -0.20 0.00 -2.02 0.00 0.00 63.50 61.10 1opi n PRO 418 Cb 0.46 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.14 1opi n PRO 418 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1opi n ARG 419 N -1.32 0.37 -1.80 -0.52 0.00 -1.26 -4.91 116.66 107.22 1opi n ARG 419 Ca 0.05 -2.82 -0.41 0.00 -0.00 0.00 0.00 57.85 54.67 1opi n ARG 419 Cb 0.56 -1.55 -0.00 0.00 0.00 0.00 0.00 32.46 31.47 1opi n ARG 419 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1opi s PRO 420 N 0.13 4.11 -0.79 -0.14 0.02 -1.22 -4.78 135.00 132.33 1opi s PRO 420 Ca 0.32 2.57 -0.26 0.00 0.02 0.00 0.00 61.00 63.66 1opi s PRO 420 Cb 0.06 -2.98 0.02 0.00 0.02 0.00 0.00 34.50 31.62 1opi s PRO 420 CO -0.15 -0.55 1.44 0.08 -0.33 0.00 0.00 177.00 177.48 1opi s VAL 421 N -0.92 3.70 -1.82 3.83 1.01 -1.26 -3.50 120.40 121.43 1opi s VAL 421 Ca 0.55 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1opi s VAL 421 Cb -0.47 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.15 1opi s VAL 421 CO 0.60 -1.69 0.00 0.47 0.00 0.00 0.00 175.10 174.48 1opi n ASP 422 N 10.01 -4.64 0.00 3.32 9.92 -1.26 -0.72 116.55 133.17 1opi n ASP 422 Ca 0.14 0.42 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 1opi n ASP 422 Cb 0.50 -4.14 0.00 0.00 -0.64 0.00 0.00 41.12 36.84 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 -0.30 1.83 0.00 0.44 0.00 -1.23 -5.07 105.19 100.86 1opi n GLY 423 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.73 0.00 -2.53 1.61 0.31 0.10 -4.71 118.33 112.38 1opi n VAL 424 Ca 0.00 0.45 -0.40 0.00 -0.01 0.00 0.00 64.34 64.37 1opi n VAL 424 Cb 0.00 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 1opi n VAL 424 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1opi s GLU 425 N -0.89 3.46 -0.64 5.55 2.02 -1.26 -4.80 118.70 122.14 1opi s GLU 425 Ca 0.00 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.12 1opi s GLU 425 Cb 0.00 -5.16 0.27 0.00 0.10 0.00 0.00 34.13 29.34 1opi s GLU 425 CO 0.00 -2.27 0.81 0.28 0.02 0.00 0.00 175.26 174.10 1opi n VAL 426 N 6.87 2.60 -0.91 2.63 0.31 -1.26 -3.73 118.33 124.84 1opi n VAL 426 Ca 0.29 -5.31 -0.22 0.00 -0.01 0.00 0.00 64.34 59.08 1opi n VAL 426 Cb 0.50 -1.97 0.10 0.00 -0.91 0.00 0.00 33.84 31.56 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 0.65 2.11 0.00 5.55 -0.05 -1.26 -4.52 135.00 137.49 1opi n PRO 427 Ca 0.30 -2.36 0.00 0.00 -0.05 0.00 0.00 63.50 61.39 1opi n PRO 427 Cb 0.40 -1.93 0.00 0.00 -0.05 0.00 0.00 33.50 31.93 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 -0.51 1.55 3.59 0.55 0.00 -1.26 -4.65 105.19 104.45 1opi n GLY 428 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.12 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 1.24 1.95 2.89 0.00 0.00 -1.26 -4.97 105.19 105.05 1opi n GLY 430 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.64 1.43 0.13 1.61 3.01 -1.23 -3.55 119.74 120.50 1opi s LYS 431 Ca 0.00 -0.63 0.11 0.00 -1.01 0.00 0.00 55.97 54.44 1opi s LYS 431 Cb 0.00 -2.17 -0.04 0.00 -1.01 0.00 0.00 37.83 34.61 1opi s LYS 431 CO 0.00 -0.49 -0.26 0.96 0.51 0.00 0.00 175.35 176.07 1opi s ILE 432 N 1.59 2.19 0.51 2.17 -4.36 -0.51 -4.87 121.20 117.92 1opi s ILE 432 Ca -0.01 -1.76 0.01 0.00 -0.26 0.00 0.00 60.65 58.63 1opi s ILE 432 Cb -0.16 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.58 1opi s ILE 432 CO -0.07 0.05 0.01 0.72 0.24 0.00 0.00 174.94 175.88 1opi s PHE 433 N -1.14 1.86 -0.04 1.37 -0.71 -0.96 -0.53 117.98 117.84 1opi s PHE 433 Ca 0.14 -0.97 -0.00 0.00 -1.04 0.00 0.00 56.93 55.05 1opi s PHE 433 Cb -0.10 -1.59 0.03 0.00 -1.21 0.00 0.00 43.02 40.15 1opi s PHE 433 CO 0.06 0.21 0.00 0.08 -1.34 0.00 0.00 175.22 174.23 1opi s VAL 434 N -2.89 0.20 -0.44 -2.49 1.01 0.33 -1.77 120.40 114.34 1opi s VAL 434 Ca 0.07 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 1opi s VAL 434 Cb 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.10 1opi s VAL 434 CO 0.04 0.17 0.67 -0.70 0.00 0.00 0.00 175.10 175.28 1opi s GLU 435 N 1.30 3.31 0.80 2.72 2.12 0.16 -1.41 118.70 127.70 1opi s GLU 435 Ca -0.06 -0.31 -0.04 0.00 0.36 0.00 0.00 54.97 54.92 1opi s GLU 435 Cb -0.13 -3.95 0.16 0.00 0.26 0.00 0.00 34.13 30.47 1opi s GLU 435 CO -0.02 -1.03 1.10 -0.06 -0.54 0.00 0.00 175.26 174.70 1opi s PHE 436 N 2.92 1.33 -0.09 5.30 0.40 -1.25 -0.39 117.98 126.19 1opi s PHE 436 Ca 0.24 -0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 1opi s PHE 436 Cb -0.14 -3.28 -0.08 0.00 0.51 0.00 0.00 43.02 40.03 1opi s PHE 436 CO 0.20 -2.06 -0.05 0.25 0.70 0.00 0.00 175.22 174.26 1opi n THR 437 N -3.11 0.57 -3.96 0.64 -2.24 -1.17 -4.47 114.28 100.54 1opi n THR 437 Ca 0.16 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 1opi n THR 437 Cb 0.60 -0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 67.86 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 -4.62 0.21 0.23 3.42 0.01 -1.26 -5.03 113.70 106.67 1opi s SER 438 Ca -0.10 -0.11 0.23 0.00 1.31 0.00 0.00 55.95 57.28 1opi s SER 438 Cb 0.03 -0.00 0.94 0.00 0.21 0.00 0.00 66.02 67.20 1opi s SER 438 CO 0.27 -0.03 1.70 1.33 0.41 0.00 0.00 173.24 176.92 1opi n VAL 439 N 2.80 0.81 0.29 3.43 0.24 -1.26 -2.27 118.33 122.36 1opi n VAL 439 Ca -0.14 0.18 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 1opi n VAL 439 Cb 0.59 -1.09 -0.08 0.00 -1.47 0.00 0.00 33.84 31.80 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 -0.70 0.00 6.34 3.57 -1.99 -1.00 116.94 123.16 1opi h PHE 440 Ca 0.00 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1opi h PHE 440 Cb 0.39 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1opi h PHE 440 CO 0.00 -0.37 -0.53 -0.44 -2.23 0.00 0.00 178.31 174.74 1opi h ASP 441 N -1.03 0.00 -0.82 0.41 3.32 -1.82 -2.81 116.42 113.67 1opi h ASP 441 Ca -0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1opi h ASP 441 Cb 0.64 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 1opi h ASP 441 CO 0.13 0.53 0.49 0.00 -1.72 0.00 0.00 179.24 178.67 1opi h GLN 443 N 1.13 -0.88 0.00 0.00 4.20 -0.97 -2.65 115.11 115.94 1opi h GLN 443 Ca 0.29 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1opi h GLN 443 Cb -0.04 0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1opi h GLN 443 CO -0.06 -0.55 0.00 1.17 -0.67 0.00 0.00 178.83 178.72 1opi n LYS 444 N -5.41 0.07 -0.04 1.46 3.00 -1.08 -1.96 118.16 114.20 1opi n LYS 444 Ca -0.13 0.28 -0.01 0.00 -0.00 0.00 0.00 58.31 58.46 1opi n LYS 444 Cb 0.38 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 33.91 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 2.32 0.00 0.00 3.14 0.00 -0.43 -3.35 119.26 120.94 1opi h ALA 445 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1opi h ALA 445 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1opi h ALA 445 CO 0.00 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1opi h MET 446 N -0.69 0.00 0.00 0.00 -0.00 -1.42 -2.15 114.93 110.67 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 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 1opi h MET 446 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.91 177.85 1opi n GLN 447 N -2.86 0.48 0.00 -0.10 7.27 -0.83 -2.13 117.38 119.21 1opi n GLN 447 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1opi n GLN 447 Cb 0.19 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.49 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 -0.03 0.00 1.19 1.69 0.00 -0.83 -4.81 105.19 102.40 1opi n GLY 448 Ca 0.08 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 -0.65 3.49 -4.81 0.99 -0.00 -1.09 -4.82 117.00 110.11 1opi n LEU 449 Ca 0.00 -1.65 -0.36 0.00 -0.00 0.00 0.00 56.01 54.00 1opi n LEU 449 Cb 0.07 -0.36 -0.07 0.00 -0.00 0.00 0.00 43.42 43.06 1opi n LEU 449 CO 0.00 0.82 -0.13 -0.89 -0.00 0.00 0.00 177.39 177.20 1opi s THR 450 N -1.28 5.41 0.00 1.47 2.01 -0.91 -4.15 115.64 118.20 1opi s THR 450 Ca 0.43 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1opi s THR 450 Cb 0.23 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1opi s THR 450 CO 0.31 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.39 1opi n GLY 451 N 2.57 1.29 0.00 4.40 0.00 -1.21 -5.01 105.19 107.24 1opi n GLY 451 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 3.45 -3.61 1.61 5.12 -1.26 -4.78 116.66 115.19 1opi n ARG 452 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 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 0.00 0.41 0.33 5.56 2.20 -1.26 -3.53 119.74 123.45 1opi s LYS 453 Ca 0.00 1.11 0.05 0.00 -0.36 0.00 0.00 55.97 56.78 1opi s LYS 453 Cb 0.00 0.43 0.69 0.00 -1.51 0.00 0.00 37.83 37.45 1opi s LYS 453 CO 0.00 -0.28 1.89 0.35 -0.36 0.00 0.00 175.35 176.94 1opi h PHE 454 N 8.12 0.92 0.00 4.03 3.57 -1.87 -3.43 116.94 128.28 1opi h PHE 454 Ca -0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1opi h PHE 454 Cb 1.11 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1opi h PHE 454 CO 0.23 0.40 0.00 0.00 -2.23 0.00 0.00 178.31 176.71 1opi n ALA 455 N -2.41 0.00 -1.64 2.41 0.00 -1.26 -4.99 120.51 112.62 1opi n ALA 455 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1opi n ALA 455 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1opi n ALA 455 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1opi n ASN 456 N -1.19 0.00 -3.93 0.00 0.23 -1.26 -5.13 115.26 103.98 1opi n ASN 456 Ca 0.00 -0.78 -0.13 0.00 -0.53 0.00 0.00 54.58 53.14 1opi n ASN 456 Cb 0.00 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.57 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1opi s ARG 457 N 0.00 0.22 0.64 -3.83 3.03 -1.26 -5.13 118.95 112.61 1opi s ARG 457 Ca 0.00 -0.21 -0.18 0.00 2.03 0.00 0.00 55.73 57.37 1opi s ARG 457 Cb 0.00 -0.14 -0.02 0.00 -1.03 0.00 0.00 34.95 33.76 1opi s ARG 457 CO 0.00 0.03 1.18 1.55 -1.13 0.00 0.00 175.30 176.93 1opi n VAL 458 N 2.70 4.56 -4.07 4.99 3.14 -1.26 -3.15 118.33 125.24 1opi n VAL 458 Ca -0.15 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.39 1opi n VAL 458 Cb 0.58 -1.37 -0.15 0.00 -1.06 0.00 0.00 33.84 31.84 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 -1.44 2.91 -0.33 1.55 0.11 -1.23 -4.69 120.40 117.29 1opi s VAL 459 Ca 0.81 -0.66 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 1opi s VAL 459 Cb -0.39 -2.29 -0.01 0.00 -1.53 0.00 0.00 36.38 32.16 1opi s VAL 459 CO 0.42 0.47 0.19 0.54 -3.33 0.00 0.00 175.10 173.39 1opi s VAL 460 N 1.30 4.87 0.08 2.04 0.11 -0.86 -3.34 120.40 124.60 1opi s VAL 460 Ca 0.04 -0.37 -0.02 0.00 -2.93 0.00 0.00 61.98 58.70 1opi s VAL 460 Cb -0.14 -3.50 -0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1opi s VAL 460 CO -0.05 0.02 0.27 0.42 -3.33 0.00 0.00 175.10 172.42 1opi s THR 461 N 1.65 5.31 -0.18 5.04 -4.23 -1.26 -1.21 115.64 120.77 1opi s THR 461 Ca 0.05 -0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.28 1opi s THR 461 Cb -0.17 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.12 1opi s THR 461 CO 0.08 0.12 0.39 -0.54 -0.54 0.00 0.00 174.62 174.13 1opi s LYS 462 N -2.51 0.31 0.09 3.99 -0.14 -0.96 -4.98 119.74 115.55 1opi s LYS 462 Ca 0.36 0.91 -0.31 0.00 -1.36 0.00 0.00 55.97 55.57 1opi s LYS 462 Cb -0.13 0.16 -0.09 0.00 -1.68 0.00 0.00 37.83 36.10 1opi s LYS 462 CO 0.26 -0.23 1.64 0.71 -0.76 0.00 0.00 175.35 176.97 1opi s TYR 463 N 2.21 2.56 -0.05 3.18 1.51 -1.26 -0.90 117.35 124.61 1opi s TYR 463 Ca -0.04 0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 56.38 1opi s TYR 463 Cb -0.11 -3.96 -0.04 0.00 -0.11 0.00 0.00 41.96 37.75 1opi s TYR 463 CO -0.12 -3.77 0.11 0.00 -1.11 0.00 0.00 175.55 170.65 1opi s ASP 465 N -1.49 6.48 0.24 0.00 1.11 -1.26 -1.59 116.67 120.15 1opi s ASP 465 Ca 0.21 0.60 0.13 0.00 0.18 0.00 0.00 52.55 53.66 1opi s ASP 465 Cb -0.12 -2.09 0.70 0.00 1.07 0.00 0.00 42.92 42.48 1opi s ASP 465 CO 0.11 -0.00 1.33 -0.81 1.18 0.00 0.00 175.17 176.98 1opi n PRO 466 N -0.16 0.09 0.00 8.23 -0.04 -1.26 -1.73 135.00 140.12 1opi n PRO 466 Ca -0.02 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1opi n PRO 466 Cb 0.52 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1opi n PRO 466 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1opi n ASP 467 N -1.96 0.00 -0.22 3.54 8.00 -1.26 -2.95 116.55 121.70 1opi n ASP 467 Ca -0.01 0.27 0.01 0.00 0.71 0.00 0.00 54.79 55.77 1opi n ASP 467 Cb 0.15 -0.22 0.13 0.00 -0.02 0.00 0.00 41.12 41.16 1opi n ASP 467 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1opi h SER 468 N 0.00 0.28 -0.20 -2.24 0.02 -1.96 -1.87 113.55 107.59 1opi h SER 468 Ca 0.00 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1opi h SER 468 Cb 0.00 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 1opi h SER 468 CO 0.00 0.16 -0.19 0.22 -1.14 0.00 0.00 176.83 175.87 1opi h TYR 469 N 0.46 -0.50 -0.78 3.45 3.20 -1.53 0.21 116.97 121.47 1opi h TYR 469 Ca 0.33 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.35 1opi h TYR 469 Cb 0.42 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 1opi h TYR 469 CO -0.16 -0.27 0.51 1.25 -1.64 0.00 0.00 178.16 177.86 1opi h HIS 470 N -0.21 0.68 0.00 -3.82 2.76 -1.25 0.20 115.15 113.51 1opi h HIS 470 Ca 0.12 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1opi h HIS 470 Cb 0.39 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 1opi h HIS 470 CO -0.33 0.30 -0.12 0.00 -1.30 0.00 0.00 177.93 176.48 1opi h ARG 471 N 0.62 0.00 -5.08 5.26 2.47 -0.23 -3.46 114.38 113.95 1opi h ARG 471 Ca 0.37 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.76 1opi h ARG 471 Cb 0.59 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 29.04 1opi h ARG 471 CO -0.14 0.12 -0.59 0.54 0.56 0.00 0.00 179.97 180.46 1opi n ARG 472 N -3.89 -6.53 0.04 0.04 5.12 0.71 -4.85 116.66 107.30 1opi n ARG 472 Ca -0.02 0.70 0.21 0.00 -1.93 0.00 0.00 57.85 56.81 1opi n ARG 472 Cb 0.21 -5.35 0.63 0.00 -1.16 0.00 0.00 32.46 26.79 1opi n ARG 472 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1opi h ASP 473 N -2.17 0.00 0.00 0.55 3.58 -1.80 -3.12 116.42 113.46 1opi h ASP 473 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1opi h ASP 473 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1opi h ASP 473 CO 0.46 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 177.31 1opi n PHE 474 N -3.41 0.00 -0.74 0.28 3.72 -1.26 -4.93 117.46 111.12 1opi n PHE 474 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1opi n PHE 474 Cb 0.89 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 1opi n PHE 474 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58