#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 -0.72 -0.20 1.61 5.65 -1.26 -5.15 115.29 115.22 1opi s HIS 373 Ca 0.00 1.71 -0.22 0.00 0.25 0.00 0.00 55.06 56.80 1opi s HIS 373 Cb 0.00 0.34 -0.02 0.00 -1.18 0.00 0.00 32.58 31.72 1opi s HIS 373 CO 0.00 -0.35 0.69 -1.25 -0.65 0.00 0.00 174.74 173.18 1opi s PRO 374 N 0.52 4.22 0.00 2.88 0.04 -1.26 -4.85 135.00 136.55 1opi s PRO 374 Ca -0.01 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1opi s PRO 374 Cb -0.05 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1opi s PRO 374 CO -0.04 -0.30 0.00 -2.37 0.04 0.00 0.00 177.00 174.33 1opi n THR 375 N 4.79 0.00 0.00 1.26 5.66 -1.26 -5.04 114.28 119.69 1opi n THR 375 Ca 0.01 0.26 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 1opi n THR 375 Cb 0.49 -1.24 0.00 0.00 -1.55 0.00 0.00 70.33 68.03 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 -2.34 0.00 -4.22 1.09 2.13 -1.25 -4.78 120.64 111.27 1opi n GLU 376 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1opi n GLU 376 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 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 -1.56 3.59 0.19 6.31 -7.23 -1.03 -3.64 120.40 117.03 1opi s VAL 377 Ca 0.00 -1.39 0.04 0.00 -1.81 0.00 0.00 61.98 58.82 1opi s VAL 377 Cb 0.00 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1opi s VAL 377 CO 0.00 -0.05 0.28 -0.22 -0.31 0.00 0.00 175.10 174.80 1opi s LEU 378 N -2.73 4.20 -0.33 1.32 2.96 -0.75 -0.86 118.68 122.50 1opi s LEU 378 Ca 0.26 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1opi s LEU 378 Cb -0.10 -2.77 0.13 0.00 0.50 0.00 0.00 46.19 43.95 1opi s LEU 378 CO 0.17 0.01 0.19 0.00 -1.32 0.00 0.00 176.35 175.40 1opi s LEU 380 N 1.47 4.79 0.56 0.00 1.02 0.56 -1.52 118.68 125.56 1opi s LEU 380 Ca 0.15 -0.91 0.06 0.00 0.02 0.00 0.00 54.13 53.44 1opi s LEU 380 Cb -0.20 -2.49 0.05 0.00 0.02 0.00 0.00 46.19 43.57 1opi s LEU 380 CO -0.13 -1.08 0.46 0.00 0.02 0.00 0.00 176.35 175.62 1opi s MET 381 N 3.11 2.24 -1.18 1.70 0.23 -0.32 -1.28 119.30 123.80 1opi s MET 381 Ca 0.18 -2.01 -0.08 0.00 -1.03 0.00 0.00 55.69 52.75 1opi s MET 381 Cb -0.18 -2.15 -0.02 0.00 -1.53 0.00 0.00 34.83 30.95 1opi s MET 381 CO 0.12 -0.69 0.80 -1.71 -2.03 0.00 0.00 175.02 171.51 1opi n ASN 382 N -1.86 -4.00 -0.40 -1.18 5.15 -1.23 -1.65 115.26 110.10 1opi n ASN 382 Ca 0.00 -0.85 -0.00 0.00 -0.60 0.00 0.00 54.58 53.13 1opi n ASN 382 Cb 0.64 -4.20 -0.00 0.00 -0.53 0.00 0.00 39.78 35.69 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 -3.96 0.00 -3.65 1.20 0.00 -1.26 -3.85 117.12 105.60 1opi n MET 383 Ca -0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 57.70 57.34 1opi n MET 383 Cb 0.63 0.04 -0.06 0.00 0.00 0.00 0.00 33.22 33.83 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 0.05 0.05 3.17 -7.23 -1.26 -4.89 120.40 110.29 1opi s VAL 384 Ca 0.00 -0.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.76 1opi s VAL 384 Cb 0.00 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1opi s VAL 384 CO 0.00 -0.24 -0.09 -0.76 -0.31 0.00 0.00 175.10 173.70 1opi s LEU 385 N -2.06 2.26 0.61 1.32 1.43 -1.26 -4.68 118.68 116.30 1opi s LEU 385 Ca -0.05 -0.57 0.37 0.00 -1.03 0.00 0.00 54.13 52.85 1opi s LEU 385 Cb -0.01 -0.24 1.99 0.00 0.03 0.00 0.00 46.19 47.96 1opi s LEU 385 CO -0.03 -0.18 2.25 -0.65 0.23 0.00 0.00 176.35 177.97 1opi h PRO 386 N 4.44 0.00 0.00 1.29 0.11 -1.93 -0.15 132.00 135.76 1opi h PRO 386 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1opi h PRO 386 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1opi h PRO 386 CO 0.41 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.61 1opi n GLU 387 N -3.38 0.03 -0.05 1.05 -0.58 -1.26 -3.05 120.64 113.41 1opi n GLU 387 Ca -0.02 0.19 -0.06 0.00 -0.42 0.00 0.00 57.16 56.85 1opi n GLU 387 Cb 0.13 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1opi n GLU 388 N -1.47 1.38 -0.81 3.49 1.02 -0.13 -4.59 120.64 119.53 1opi n GLU 388 Ca 0.05 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1opi n GLU 388 Cb 0.19 -1.23 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 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 -2.59 6.09 0.00 -4.62 4.77 -0.83 -3.47 117.00 116.34 1opi n LEU 389 Ca -0.18 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 1opi n LEU 389 Cb 0.76 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1opi n LEU 389 CO 0.15 1.21 -0.19 0.18 -1.33 0.00 0.00 177.39 177.41 1opi n LEU 390 N 0.81 0.00 -4.85 2.23 4.77 -1.23 -3.94 117.00 114.79 1opi n LEU 390 Ca 0.22 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.89 1opi n LEU 390 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1opi n LEU 390 CO 0.25 0.00 0.61 -1.81 -1.33 0.00 0.00 177.39 175.12 1opi s ASP 391 N -1.49 6.56 -0.07 -1.43 1.11 -1.23 -4.87 116.67 115.25 1opi s ASP 391 Ca 0.00 1.43 -0.22 0.00 0.18 0.00 0.00 52.55 53.93 1opi s ASP 391 Cb 0.00 -2.45 -0.18 0.00 1.07 0.00 0.00 42.92 41.36 1opi s ASP 391 CO 0.00 -0.56 0.84 0.44 1.18 0.00 0.00 175.17 177.07 1opi h ASP 392 N 0.90 -0.09 0.15 0.27 3.32 -1.98 -2.61 116.42 116.38 1opi h ASP 392 Ca -0.47 -0.52 -0.22 0.00 0.02 0.00 0.00 57.03 55.85 1opi h ASP 392 Cb 1.19 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1opi h ASP 392 CO 0.62 0.57 -0.84 -0.33 -1.72 0.00 0.00 179.24 177.54 1opi h GLU 393 N -0.85 0.54 0.13 3.56 5.08 -1.97 -2.28 114.58 118.80 1opi h GLU 393 Ca -0.01 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1opi h GLU 393 Cb 0.60 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1opi h GLU 393 CO 0.02 1.12 -0.06 1.49 -1.00 0.00 0.00 179.01 180.58 1opi h GLU 394 N 0.35 -0.17 -0.44 2.33 4.57 -1.87 -1.89 114.58 117.46 1opi h GLU 394 Ca -0.06 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1opi h GLU 394 Cb 1.46 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.07 1opi h GLU 394 CO 0.15 0.06 0.09 -0.92 -1.18 0.00 0.00 179.01 177.22 1opi h TYR 395 N -0.38 0.76 -0.46 0.92 3.20 -1.50 -2.19 116.97 117.32 1opi h TYR 395 Ca -0.02 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 61.82 1opi h TYR 395 Cb 0.31 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1opi h TYR 395 CO -0.00 0.71 0.31 0.93 -1.64 0.00 0.00 178.16 178.47 1opi h GLU 396 N 0.59 0.34 -0.04 1.82 5.08 -1.39 -0.40 114.58 120.58 1opi h GLU 396 Ca 0.14 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 1opi h GLU 396 Cb 0.35 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1opi h GLU 396 CO 0.00 0.22 -0.75 1.49 -1.00 0.00 0.00 179.01 178.98 1opi h GLU 397 N 0.35 0.26 0.24 2.33 4.57 -0.92 -2.74 114.58 118.66 1opi h GLU 397 Ca 0.20 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1opi h GLU 397 Cb 0.35 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1opi h GLU 397 CO -0.05 0.89 -0.18 0.82 -1.18 0.00 0.00 179.01 179.31 1opi h ILE 398 N 0.17 0.62 0.35 2.32 1.08 -0.46 -0.18 117.51 121.40 1opi h ILE 398 Ca -0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 1opi h ILE 398 Cb 1.32 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1opi h ILE 398 CO 0.12 0.00 -0.17 0.58 -0.69 0.00 0.00 178.15 177.99 1opi h VAL 399 N -0.42 0.67 -0.99 1.67 2.07 -1.55 -2.23 116.25 115.47 1opi h VAL 399 Ca -0.02 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 67.35 1opi h VAL 399 Cb 0.37 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 1opi h VAL 399 CO -0.00 0.06 0.63 -0.08 0.02 0.00 0.00 177.57 178.19 1opi h GLU 400 N -0.62 0.96 0.05 1.57 4.81 -1.47 -0.14 114.58 119.74 1opi h GLU 400 Ca -0.05 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1opi h GLU 400 Cb 0.45 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1opi h GLU 400 CO 0.08 0.63 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.53 1opi h ASP 401 N 0.99 -0.06 -1.00 1.04 3.32 -0.95 -2.64 116.42 117.11 1opi h ASP 401 Ca 0.48 0.00 0.26 0.00 0.02 0.00 0.00 57.03 57.79 1opi h ASP 401 Cb 0.47 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.97 1opi h ASP 401 CO -0.25 -0.03 0.67 -0.37 -1.72 0.00 0.00 179.24 177.55 1opi h VAL 402 N -0.11 0.56 0.04 -1.35 -1.51 -1.40 -0.68 116.25 111.81 1opi h VAL 402 Ca -0.01 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1opi h VAL 402 Cb 0.06 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 29.46 1opi h VAL 402 CO 0.01 0.05 -0.02 -0.09 -1.23 0.00 0.00 177.57 176.29 1opi h ARG 403 N 0.29 -0.06 -0.93 5.19 2.43 -1.07 0.94 114.38 121.17 1opi h ARG 403 Ca 0.53 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.83 1opi h ARG 403 Cb 1.53 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 31.02 1opi h ARG 403 CO -0.18 0.11 0.60 -0.44 -1.51 0.00 0.00 179.97 178.55 1opi h ASP 404 N -0.22 0.77 0.49 -3.80 5.19 -0.74 0.58 116.42 118.69 1opi h ASP 404 Ca -0.01 0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.24 1opi h ASP 404 Cb 0.20 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1opi h ASP 404 CO 0.01 0.40 -0.91 -0.33 -3.12 0.00 0.00 179.24 175.29 1opi h GLU 405 N 0.82 0.28 -0.43 3.56 4.39 -1.25 -3.23 114.58 118.71 1opi h GLU 405 Ca 0.47 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.76 1opi h GLU 405 Cb 0.61 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1opi h GLU 405 CO -0.23 1.02 -0.13 0.00 -1.16 0.00 0.00 179.01 178.50 1opi n SER 407 N -4.15 3.39 -0.03 0.00 2.88 0.03 -3.75 113.62 111.98 1opi n SER 407 Ca 0.01 -2.75 0.04 0.00 -1.33 0.00 0.00 58.87 54.85 1opi n SER 407 Cb 0.38 -0.66 -0.15 0.00 -0.75 0.00 0.00 64.21 63.04 1opi n SER 407 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1opi n LYS 408 N -0.20 0.73 -0.00 -1.46 4.81 -0.99 -4.34 118.16 116.69 1opi n LYS 408 Ca 0.27 -0.13 0.10 0.00 -0.87 0.00 0.00 58.31 57.68 1opi n LYS 408 Cb 1.02 -1.46 -0.13 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 1.17 0.00 0.00 177.40 179.23 1opi n TYR 409 N -2.30 0.00 0.00 5.64 4.01 -1.25 -5.07 117.16 118.20 1opi n TYR 409 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1opi n TYR 409 Cb 0.66 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.41 -0.91 3.49 2.72 0.00 -1.26 -4.83 105.19 105.81 1opi n GLY 410 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 2.76 -0.12 0.99 1.98 -1.26 -4.46 118.68 118.58 1opi s LEU 411 Ca 0.00 -0.22 0.00 0.00 -2.89 0.00 0.00 54.13 51.03 1opi s LEU 411 Cb 0.00 -1.57 0.02 0.00 0.66 0.00 0.00 46.19 45.30 1opi s LEU 411 CO 0.00 0.33 -0.11 0.54 -1.89 0.00 0.00 176.35 175.22 1opi s VAL 412 N -0.78 1.24 0.01 1.68 0.11 -1.26 -3.98 120.40 117.42 1opi s VAL 412 Ca 0.12 -0.44 -0.05 0.00 -2.93 0.00 0.00 61.98 58.69 1opi s VAL 412 Cb -0.11 -1.19 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 1opi s VAL 412 CO 0.02 0.40 1.07 0.50 -3.33 0.00 0.00 175.10 173.76 1opi h LYS 413 N 7.91 -0.11 -1.46 1.54 1.63 -0.55 -3.47 116.57 122.07 1opi h LYS 413 Ca -0.32 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.59 1opi h LYS 413 Cb 1.14 0.02 -0.25 0.00 -0.60 0.00 0.00 32.23 32.55 1opi h LYS 413 CO 0.46 -0.07 0.61 -1.54 -3.45 0.00 0.00 179.45 175.46 1opi s SER 414 N -2.67 -0.31 0.29 4.20 1.04 -1.03 -5.00 113.70 110.21 1opi s SER 414 Ca -0.02 0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 1opi s SER 414 Cb 0.01 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1opi s SER 414 CO 0.08 -0.23 0.52 -0.63 0.98 0.00 0.00 173.24 173.96 1opi s ILE 415 N -0.70 5.09 -0.04 -1.02 1.01 -1.26 -0.87 121.20 123.41 1opi s ILE 415 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1opi s ILE 415 Cb -0.02 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.71 1opi s ILE 415 CO -0.03 -0.38 0.07 -1.61 0.00 0.00 0.00 174.94 173.00 1opi s GLU 416 N -3.78 -0.02 -0.01 2.79 2.02 -0.04 -4.96 118.70 114.71 1opi s GLU 416 Ca 0.41 0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.72 1opi s GLU 416 Cb -0.10 -0.31 0.01 0.00 0.10 0.00 0.00 34.13 33.82 1opi s GLU 416 CO 0.32 -0.23 -0.00 0.42 0.02 0.00 0.00 175.26 175.79 1opi s ILE 417 N 1.54 0.07 0.69 -1.63 1.01 -1.26 -2.68 121.20 118.93 1opi s ILE 417 Ca -0.04 -0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 1opi s ILE 417 Cb -0.12 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.26 1opi s ILE 417 CO -0.04 0.04 1.20 -2.65 0.00 0.00 0.00 174.94 173.50 1opi n PRO 418 N 3.27 0.84 -3.19 2.79 -0.02 -1.26 -5.01 135.00 132.42 1opi n PRO 418 Ca -0.15 0.35 -0.20 0.00 -2.02 0.00 0.00 63.50 61.47 1opi n PRO 418 Cb 0.58 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 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 -2.08 0.35 -1.66 -0.52 0.00 -1.26 -4.92 116.66 106.57 1opi n ARG 419 Ca 0.15 -2.84 -0.48 0.00 -0.00 0.00 0.00 57.85 54.68 1opi n ARG 419 Cb 0.49 -1.56 -0.05 0.00 0.00 0.00 0.00 32.46 31.34 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 2.66 1.91 -2.42 -0.14 -0.02 -1.21 -4.72 135.00 131.05 1opi n PRO 420 Ca 0.25 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 62.03 1opi n PRO 420 Cb 0.51 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.46 3.70 -1.98 -1.45 1.01 -1.26 -3.45 120.40 118.43 1opi s VAL 421 Ca 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1opi s VAL 421 Cb -0.75 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 30.91 1opi s VAL 421 CO 0.43 -1.64 0.00 0.47 0.00 0.00 0.00 175.10 174.36 1opi n ASP 422 N 10.23 -4.92 0.00 3.32 8.00 -1.26 -0.89 116.55 131.02 1opi n ASP 422 Ca 0.19 0.46 0.00 0.00 0.71 0.00 0.00 54.79 56.14 1opi n ASP 422 Cb 0.50 -4.40 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 1opi n ASP 422 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1opi n GLY 423 N -0.35 1.81 0.01 0.44 0.00 -1.22 -5.06 105.19 100.81 1opi n GLY 423 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1opi n GLY 423 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1opi h VAL 424 N 0.00 0.00 -2.73 1.61 2.07 -1.22 -3.44 116.25 112.54 1opi h VAL 424 Ca 0.00 -0.19 -0.69 0.00 0.82 0.00 0.00 66.70 66.64 1opi h VAL 424 Cb 0.00 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.59 1opi h VAL 424 CO 0.00 0.00 0.53 -1.61 0.02 0.00 0.00 177.57 176.51 1opi s GLU 425 N -1.18 3.38 -0.58 1.57 2.02 -1.26 -4.81 118.70 117.85 1opi s GLU 425 Ca -0.02 -1.56 0.06 0.00 0.02 0.00 0.00 54.97 53.47 1opi s GLU 425 Cb 0.00 -4.58 0.29 0.00 0.10 0.00 0.00 34.13 29.94 1opi s GLU 425 CO 0.02 -1.67 0.79 0.28 0.02 0.00 0.00 175.26 174.70 1opi n VAL 426 N 5.41 2.10 -0.91 2.63 0.31 -1.26 -3.30 118.33 123.31 1opi n VAL 426 Ca 0.10 -5.17 -0.22 0.00 -0.01 0.00 0.00 64.34 59.04 1opi n VAL 426 Cb 0.47 -1.74 0.08 0.00 -0.91 0.00 0.00 33.84 31.74 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 0.52 2.08 0.00 5.55 -0.05 -1.26 -4.55 135.00 137.29 1opi n PRO 427 Ca 0.29 -2.24 0.00 0.00 -0.05 0.00 0.00 63.50 61.50 1opi n PRO 427 Cb 0.43 -1.88 0.00 0.00 -0.05 0.00 0.00 33.50 32.00 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 -0.35 1.91 3.52 0.55 0.00 -1.26 -4.83 105.19 104.73 1opi n GLY 428 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 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 6.17 0.00 3.11 0.00 0.00 -1.26 -4.30 105.19 108.90 1opi n GLY 430 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 1opi n GLY 430 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1opi s LYS 431 N 0.00 0.29 0.12 1.61 0.00 -1.26 -3.53 119.74 116.97 1opi s LYS 431 Ca 0.00 0.82 -0.15 0.00 0.00 0.00 0.00 55.97 56.65 1opi s LYS 431 Cb 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 37.83 37.77 1opi s LYS 431 CO 0.00 -0.37 0.54 0.42 0.00 0.00 0.00 175.35 175.94 1opi s ILE 432 N 2.55 4.86 -0.03 3.79 1.01 -0.40 -4.74 121.20 128.23 1opi s ILE 432 Ca 0.03 0.87 -0.03 0.00 0.00 0.00 0.00 60.65 61.52 1opi s ILE 432 Cb -0.13 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.60 1opi s ILE 432 CO -0.13 0.31 0.09 0.72 0.00 0.00 0.00 174.94 175.94 1opi s PHE 433 N -1.38 -0.10 0.15 3.97 -0.12 -1.09 -0.33 117.98 119.08 1opi s PHE 433 Ca 0.35 0.24 0.10 0.00 -0.05 0.00 0.00 56.93 57.57 1opi s PHE 433 Cb -0.16 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 1opi s PHE 433 CO 0.19 -0.05 -0.23 0.14 -0.05 0.00 0.00 175.22 175.22 1opi s VAL 434 N 0.07 2.08 -0.30 -2.49 -7.23 -0.85 -0.86 120.40 110.82 1opi s VAL 434 Ca -0.00 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 1opi s VAL 434 Cb -0.01 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1opi s VAL 434 CO 0.00 -0.11 0.19 -0.70 -0.31 0.00 0.00 175.10 174.17 1opi s GLU 435 N -2.41 3.66 0.47 4.82 2.12 -0.05 -1.80 118.70 125.51 1opi s GLU 435 Ca 0.15 -0.52 -0.00 0.00 0.36 0.00 0.00 54.97 54.97 1opi s GLU 435 Cb -0.08 -3.65 0.09 0.00 0.26 0.00 0.00 34.13 30.75 1opi s GLU 435 CO 0.07 -0.31 0.65 1.19 -0.54 0.00 0.00 175.26 176.32 1opi n PHE 436 N 5.05 -3.09 -0.11 5.30 3.01 -1.24 0.12 117.46 126.50 1opi n PHE 436 Ca -0.14 -1.15 -0.23 0.00 1.01 0.00 0.00 57.45 56.95 1opi n PHE 436 Cb 0.51 -0.47 -0.08 0.00 -0.01 0.00 0.00 39.48 39.42 1opi n PHE 436 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1opi n THR 437 N -2.34 1.18 -4.10 4.37 5.66 -1.26 -4.48 114.28 113.31 1opi n THR 437 Ca 0.11 -0.31 -0.15 0.00 -3.05 0.00 0.00 64.05 60.65 1opi n THR 437 Cb 0.38 -1.77 -0.12 0.00 -1.55 0.00 0.00 70.33 67.28 1opi n THR 437 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1opi s SER 438 N -6.89 1.10 0.00 1.09 0.15 -1.26 -5.02 113.70 102.86 1opi s SER 438 Ca -0.30 -0.56 0.20 0.00 0.70 0.00 0.00 55.95 55.98 1opi s SER 438 Cb 0.11 0.01 1.05 0.00 -1.71 0.00 0.00 66.02 65.48 1opi s SER 438 CO 0.38 -0.16 1.59 1.33 1.20 0.00 0.00 173.24 177.58 1opi n VAL 439 N 1.44 0.28 0.03 4.45 0.24 -1.26 -2.26 118.33 121.25 1opi n VAL 439 Ca -0.22 0.07 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 1opi n VAL 439 Cb 0.55 -0.75 -0.09 0.00 -1.47 0.00 0.00 33.84 32.07 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 -0.14 0.00 6.34 0.04 -1.97 -1.93 116.94 119.28 1opi h PHE 440 Ca 0.00 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1opi h PHE 440 Cb 0.12 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1opi h PHE 440 CO 0.00 0.34 -0.72 -0.44 -0.60 0.00 0.00 178.31 176.89 1opi h ASP 441 N -0.76 0.00 -0.66 2.17 5.19 -1.87 -2.77 116.42 117.73 1opi h ASP 441 Ca -0.02 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 1opi h ASP 441 Cb 0.55 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.03 1opi h ASP 441 CO 0.03 0.64 0.25 0.00 -3.12 0.00 0.00 179.24 177.03 1opi h GLN 443 N 0.94 0.52 0.00 0.00 4.15 -1.38 -2.74 115.11 116.60 1opi h GLN 443 Ca 0.22 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1opi h GLN 443 Cb 0.23 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1opi h GLN 443 CO -0.01 1.00 0.00 -0.22 -1.93 0.00 0.00 178.83 177.67 1opi h LYS 444 N 0.14 0.00 0.00 1.69 1.63 -1.33 -2.41 116.57 116.29 1opi h LYS 444 Ca -0.01 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1opi h LYS 444 Cb 1.04 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1opi h LYS 444 CO 0.09 0.00 -0.12 0.00 -3.45 0.00 0.00 179.45 175.97 1opi h ALA 445 N 2.18 0.02 0.00 5.00 0.00 -0.60 -3.33 119.26 122.53 1opi h ALA 445 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1opi h ALA 445 Cb 0.29 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1opi h ALA 445 CO 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.29 1opi h MET 446 N -1.00 0.00 -0.20 0.00 -0.00 -1.38 -0.50 114.93 111.85 1opi h MET 446 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1opi h MET 446 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1opi h MET 446 CO -0.02 0.04 0.00 1.04 -0.00 0.00 0.00 176.91 177.98 1opi n GLN 447 N -4.25 0.76 0.00 -0.10 6.02 -0.92 -2.55 117.38 116.34 1opi n GLN 447 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1opi n GLN 447 Cb 0.13 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1opi n GLN 447 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1opi n GLY 448 N 0.22 0.00 0.20 1.08 0.00 -0.23 -4.82 105.19 101.65 1opi n GLY 448 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.14 0.77 -4.75 0.99 -0.00 -0.99 -4.77 117.00 106.11 1opi n LEU 449 Ca 0.00 -0.15 -0.41 0.00 -0.00 0.00 0.00 56.01 55.45 1opi n LEU 449 Cb 0.20 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 43.46 1opi n LEU 449 CO 0.00 0.14 0.89 -0.89 -0.00 0.00 0.00 177.39 177.53 1opi s THR 450 N -2.39 3.29 0.00 1.47 2.01 -1.06 -2.48 115.64 116.49 1opi s THR 450 Ca 0.30 1.20 0.00 0.00 0.31 0.00 0.00 61.69 63.49 1opi s THR 450 Cb 0.20 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1opi s THR 450 CO 0.46 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 1opi n GLY 451 N 1.57 0.87 3.22 4.40 0.00 -1.23 -4.91 105.19 109.11 1opi n GLY 451 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 3.46 -1.14 1.61 5.12 -1.03 -4.76 116.66 117.91 1opi n ARG 452 Ca 0.00 -3.68 -0.47 0.00 -1.93 0.00 0.00 57.85 51.77 1opi n ARG 452 Cb 0.00 -3.02 -0.08 0.00 -1.16 0.00 0.00 32.46 28.21 1opi n ARG 452 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1opi n LYS 453 N 5.04 0.00 -0.29 5.56 5.02 -1.26 -4.62 118.16 127.62 1opi n LYS 453 Ca 0.39 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.74 1opi n LYS 453 Cb 0.40 -1.07 0.20 0.00 -0.02 0.00 0.00 35.03 34.54 1opi n LYS 453 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1opi h PHE 454 N 4.49 0.74 0.00 2.13 3.57 -1.90 -3.42 116.94 122.55 1opi h PHE 454 Ca -0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1opi h PHE 454 Cb 0.99 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1opi h PHE 454 CO 0.54 0.20 0.00 0.00 -2.23 0.00 0.00 178.31 176.82 1opi n ALA 455 N -2.42 0.87 -2.25 2.41 0.00 -1.26 -5.00 120.51 112.86 1opi n ALA 455 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1opi n ALA 455 Cb 0.40 0.00 0.02 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 -1.80 -0.60 -3.65 0.00 2.85 -1.26 -5.12 115.26 105.68 1opi n ASN 456 Ca 0.00 -1.32 -0.11 0.00 -0.11 0.00 0.00 54.58 53.03 1opi n ASN 456 Cb 0.00 0.25 -0.11 0.00 1.24 0.00 0.00 39.78 41.16 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 0.04 0.23 -0.61 1.20 3.03 -1.26 -5.09 118.95 116.48 1opi s ARG 457 Ca 0.03 0.86 -0.31 0.00 2.03 0.00 0.00 55.73 58.34 1opi s ARG 457 Cb 0.13 0.10 -0.13 0.00 -1.03 0.00 0.00 34.95 34.01 1opi s ARG 457 CO -0.04 -0.29 2.43 0.28 -1.13 0.00 0.00 175.30 176.56 1opi n VAL 458 N 5.37 0.03 -1.56 4.99 0.31 -1.26 -3.62 118.33 122.59 1opi n VAL 458 Ca -0.07 -0.35 -0.46 0.00 -0.01 0.00 0.00 64.34 63.45 1opi n VAL 458 Cb 0.50 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.74 1opi n VAL 458 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1opi n VAL 459 N 7.55 0.33 -2.99 2.52 0.24 -1.25 -4.81 118.33 119.92 1opi n VAL 459 Ca 0.48 -0.36 -0.44 0.00 -2.04 0.00 0.00 64.34 61.98 1opi n VAL 459 Cb 0.27 -2.23 -0.05 0.00 -1.47 0.00 0.00 33.84 30.35 1opi n VAL 459 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1opi s VAL 460 N 7.58 4.59 -0.13 3.34 1.01 -0.66 -3.55 120.40 132.58 1opi s VAL 460 Ca 1.02 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 62.40 1opi s VAL 460 Cb -0.52 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.31 1opi s VAL 460 CO 0.41 -1.15 0.48 0.42 0.00 0.00 0.00 175.10 175.26 1opi s THR 461 N 3.35 5.18 -0.03 3.92 -4.23 -1.26 -1.17 115.64 121.39 1opi s THR 461 Ca 0.19 0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 61.64 1opi s THR 461 Cb -0.18 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.86 1opi s THR 461 CO 0.11 0.31 0.08 -0.54 -0.54 0.00 0.00 174.62 174.03 1opi s LYS 462 N 0.76 0.04 0.68 3.99 -0.14 -0.57 -5.00 119.74 119.50 1opi s LYS 462 Ca 0.26 0.20 -0.15 0.00 -1.36 0.00 0.00 55.97 54.91 1opi s LYS 462 Cb -0.15 -0.12 0.01 0.00 -1.68 0.00 0.00 37.83 35.89 1opi s LYS 462 CO 0.10 -0.10 1.14 0.71 -0.76 0.00 0.00 175.35 176.44 1opi s TYR 463 N 0.68 2.43 0.01 3.18 2.02 -1.26 -0.96 117.35 123.45 1opi s TYR 463 Ca -0.05 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.22 1opi s TYR 463 Cb -0.07 -3.27 -0.01 0.00 -0.40 0.00 0.00 41.96 38.20 1opi s TYR 463 CO -0.03 -1.99 -0.02 0.00 -1.57 0.00 0.00 175.55 171.94 1opi s ASP 465 N -0.81 7.03 0.67 0.00 1.11 -1.26 -2.47 116.67 120.92 1opi s ASP 465 Ca -0.08 1.22 0.31 0.00 0.18 0.00 0.00 52.55 54.18 1opi s ASP 465 Cb -0.06 -2.38 1.68 0.00 1.07 0.00 0.00 42.92 43.23 1opi s ASP 465 CO -0.00 0.12 1.94 1.55 1.18 0.00 0.00 175.17 179.95 1opi h PRO 466 N 5.47 0.00 0.00 8.23 0.13 -1.92 -1.74 132.00 142.17 1opi h PRO 466 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1opi h PRO 466 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1opi h PRO 466 CO 0.69 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.99 1opi n ASP 467 N -2.90 0.00 -0.10 1.44 2.03 -1.26 -1.44 116.55 114.32 1opi n ASP 467 Ca -0.02 0.65 0.07 0.00 0.52 0.00 0.00 54.79 56.00 1opi n ASP 467 Cb 0.36 -0.27 0.40 0.00 -0.72 0.00 0.00 41.12 40.90 1opi n ASP 467 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1opi h SER 468 N 0.00 0.55 -0.18 1.67 0.02 -1.96 -2.00 113.55 111.65 1opi h SER 468 Ca 0.00 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1opi h SER 468 Cb 0.00 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 1opi h SER 468 CO 0.00 0.37 -0.06 0.22 -1.14 0.00 0.00 176.83 176.22 1opi h TYR 469 N 0.63 -0.13 -0.77 3.45 3.20 -1.39 -0.83 116.97 121.13 1opi h TYR 469 Ca 0.25 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.20 1opi h TYR 469 Cb 0.20 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1opi h TYR 469 CO -0.00 -0.10 0.50 1.25 -1.64 0.00 0.00 178.16 178.17 1opi h HIS 470 N -0.02 0.83 0.00 -3.82 2.76 -0.51 0.15 115.15 114.54 1opi h HIS 470 Ca 0.09 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1opi h HIS 470 Cb 0.16 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1opi h HIS 470 CO -0.21 0.44 -0.11 0.00 -1.30 0.00 0.00 177.93 176.74 1opi h ARG 471 N 0.82 0.00 -5.53 5.26 3.08 -0.83 -3.47 114.38 113.71 1opi h ARG 471 Ca 0.33 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.11 1opi h ARG 471 Cb 0.25 0.00 0.19 0.00 0.08 0.00 0.00 29.97 30.49 1opi h ARG 471 CO -0.11 0.11 -0.85 0.54 -1.07 0.00 0.00 179.97 178.59 1opi n ARG 472 N -3.72 -3.05 0.16 0.04 1.74 0.52 -4.86 116.66 107.49 1opi n ARG 472 Ca -0.02 0.85 0.11 0.00 -0.77 0.00 0.00 57.85 58.02 1opi n ARG 472 Cb 0.22 -5.77 0.57 0.00 -1.02 0.00 0.00 32.46 26.46 1opi n ARG 472 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1opi n ASP 473 N -3.19 0.61 -0.04 0.55 2.03 -1.25 -2.16 116.55 113.10 1opi n ASP 473 Ca -0.11 0.74 -0.21 0.00 0.52 0.00 0.00 54.79 55.72 1opi n ASP 473 Cb 0.63 -0.84 -0.13 0.00 -0.72 0.00 0.00 41.12 40.06 1opi n ASP 473 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1opi h PHE 474 N 0.00 0.28 0.00 -0.67 0.04 -1.89 -3.50 116.94 111.21 1opi h PHE 474 Ca 0.00 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1opi h PHE 474 Cb 0.10 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1opi h PHE 474 CO 0.00 1.59 0.00 1.87 -0.60 0.00 0.00 178.31 181.17