#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 0.10 -1.47 1.61 1.44 -1.26 -5.08 115.22 110.56 1opi n HIS 373 Ca 0.00 -3.61 -0.41 0.00 -2.01 0.00 0.00 57.72 51.69 1opi n HIS 373 Cb 0.00 -0.30 -0.15 0.00 0.12 0.00 0.00 29.99 29.67 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 1.55 0.00 0.00 -1.40 -0.02 -1.26 -4.80 135.00 129.07 1opi n PRO 374 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1opi n PRO 374 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 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 7.36 0.00 0.00 3.45 5.66 -1.26 -5.02 114.28 124.47 1opi n THR 375 Ca 0.65 0.45 0.00 0.00 -3.05 0.00 0.00 64.05 62.10 1opi n THR 375 Cb 0.03 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.36 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 -2.36 0.00 -4.10 1.09 2.13 -1.25 -4.82 120.64 111.33 1opi n GLU 376 Ca 0.00 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 1opi n GLU 376 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 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 -1.55 4.34 0.05 6.31 -7.23 -1.06 -3.90 120.40 117.37 1opi s VAL 377 Ca 0.00 -1.09 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 1opi s VAL 377 Cb 0.00 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.70 1opi s VAL 377 CO 0.00 -0.07 0.26 -0.22 -0.31 0.00 0.00 175.10 174.76 1opi s LEU 378 N -2.95 4.34 -0.05 1.32 0.20 -0.89 -1.45 118.68 119.20 1opi s LEU 378 Ca 0.30 0.43 0.06 0.00 0.69 0.00 0.00 54.13 55.60 1opi s LEU 378 Cb -0.10 -2.91 -0.02 0.00 -0.43 0.00 0.00 46.19 42.73 1opi s LEU 378 CO 0.22 0.18 -0.23 0.00 -0.29 0.00 0.00 176.35 176.23 1opi s LEU 380 N -0.31 0.27 0.52 0.00 1.43 -0.39 -1.52 118.68 118.68 1opi s LEU 380 Ca 0.01 -1.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.11 1opi s LEU 380 Cb -0.13 -0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.04 1opi s LEU 380 CO 0.02 -0.41 0.14 -0.04 0.23 0.00 0.00 176.35 176.30 1opi s MET 381 N 2.19 2.21 -1.31 1.70 -1.94 -1.07 -2.23 119.30 118.85 1opi s MET 381 Ca 0.08 -2.25 -0.03 0.00 -1.71 0.00 0.00 55.69 51.78 1opi s MET 381 Cb -0.15 -1.74 0.02 0.00 2.01 0.00 0.00 34.83 34.96 1opi s MET 381 CO -0.32 -0.44 0.21 -1.71 -0.01 0.00 0.00 175.02 172.75 1opi n ASN 382 N -1.43 -4.57 0.00 3.03 5.15 -1.09 -2.47 115.26 113.87 1opi n ASN 382 Ca -0.13 -0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1opi n ASN 382 Cb 0.66 -3.81 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 -3.26 3.53 -4.38 1.20 0.00 -1.26 -4.36 117.12 108.60 1opi n MET 383 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.35 1opi n MET 383 Cb 0.61 -0.59 -0.13 0.00 0.00 0.00 0.00 33.22 33.11 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 -1.05 1.40 0.25 3.17 -7.23 -1.25 -4.74 120.40 110.95 1opi s VAL 384 Ca 0.00 -1.23 0.11 0.00 -1.81 0.00 0.00 61.98 59.05 1opi s VAL 384 Cb 0.00 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 1opi s VAL 384 CO 0.00 0.01 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.85 1opi s LEU 385 N -1.43 2.62 0.64 1.32 1.02 -1.26 -4.17 118.68 117.42 1opi s LEU 385 Ca 0.04 -0.92 0.43 0.00 0.02 0.00 0.00 54.13 53.69 1opi s LEU 385 Cb -0.09 -1.21 2.25 0.00 0.02 0.00 0.00 46.19 47.17 1opi s LEU 385 CO 0.02 0.07 2.30 1.55 0.02 0.00 0.00 176.35 180.31 1opi h PRO 386 N 2.56 0.00 0.00 1.29 0.13 -1.93 -0.03 132.00 134.02 1opi h PRO 386 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1opi h PRO 386 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1opi h PRO 386 CO 0.56 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.72 1opi n GLU 387 N -3.06 0.12 -0.07 0.86 1.02 -1.26 -2.98 120.64 115.26 1opi n GLU 387 Ca -0.02 0.33 -0.09 0.00 -0.02 0.00 0.00 57.16 57.35 1opi n GLU 387 Cb 0.11 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 29.73 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1opi n GLU 388 N -1.93 1.03 -0.52 3.49 4.71 -0.07 -4.44 120.64 122.91 1opi n GLU 388 Ca 0.03 0.05 -0.08 0.00 -0.01 0.00 0.00 57.16 57.15 1opi n GLU 388 Cb 0.22 -1.33 0.04 0.00 -1.01 0.00 0.00 31.44 29.36 1opi n GLU 388 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1opi n LEU 389 N -2.77 4.95 0.00 -4.62 4.77 -0.94 -0.73 117.00 117.66 1opi n LEU 389 Ca -0.26 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.24 1opi n LEU 389 Cb 0.86 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1opi n LEU 389 CO 0.21 0.88 -0.15 0.18 -1.33 0.00 0.00 177.39 177.17 1opi n LEU 390 N 0.39 0.54 -4.87 2.23 4.77 -1.17 -2.68 117.00 116.20 1opi n LEU 390 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1opi n LEU 390 Cb 0.70 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 1opi n LEU 390 CO 0.20 0.09 0.50 -1.81 -1.33 0.00 0.00 177.39 175.03 1opi s ASP 391 N -2.61 6.50 0.07 -1.43 1.11 -1.23 -4.92 116.67 114.16 1opi s ASP 391 Ca 0.00 1.20 -0.16 0.00 0.18 0.00 0.00 52.55 53.77 1opi s ASP 391 Cb 0.00 -2.35 -0.13 0.00 1.07 0.00 0.00 42.92 41.51 1opi s ASP 391 CO 0.00 -0.47 1.34 0.44 1.18 0.00 0.00 175.17 177.66 1opi h ASP 392 N 1.03 0.66 0.10 0.27 3.32 -1.99 -1.69 116.42 118.12 1opi h ASP 392 Ca -0.47 -0.53 -0.26 0.00 0.02 0.00 0.00 57.03 55.78 1opi h ASP 392 Cb 1.19 -0.19 0.03 0.00 0.22 0.00 0.00 39.33 40.58 1opi h ASP 392 CO 0.63 1.07 -1.09 -0.33 -1.72 0.00 0.00 179.24 177.80 1opi h GLU 393 N 0.28 0.57 -0.29 3.56 4.39 -1.94 -2.62 114.58 118.52 1opi h GLU 393 Ca 0.01 -0.74 -0.03 0.00 0.34 0.00 0.00 59.36 58.94 1opi h GLU 393 Cb 0.94 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1opi h GLU 393 CO 0.08 1.33 0.07 1.49 -1.16 0.00 0.00 179.01 180.81 1opi h GLU 394 N 0.16 0.47 -0.04 2.33 4.57 -1.79 -0.34 114.58 119.94 1opi h GLU 394 Ca -0.16 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1opi h GLU 394 Cb 1.79 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.31 1opi h GLU 394 CO 0.21 0.55 0.01 -0.92 -1.18 0.00 0.00 179.01 177.68 1opi h TYR 395 N 0.30 0.06 0.00 0.92 3.20 0.06 -2.57 116.97 118.95 1opi h TYR 395 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1opi h TYR 395 Cb 0.30 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1opi h TYR 395 CO 0.02 0.28 -0.04 1.49 -1.64 0.00 0.00 178.16 178.26 1opi h GLU 396 N -0.17 0.00 0.55 1.82 4.22 -1.44 -2.71 114.58 116.84 1opi h GLU 396 Ca 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 1opi h GLU 396 Cb 0.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1opi h GLU 396 CO 0.00 0.04 -0.26 1.49 -2.18 0.00 0.00 179.01 178.10 1opi h GLU 397 N 0.00 -0.71 0.04 1.92 4.22 -0.66 -1.73 114.58 117.66 1opi h GLU 397 Ca -0.00 0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.51 1opi h GLU 397 Cb 0.09 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1opi h GLU 397 CO 0.01 -0.42 -0.23 0.82 -2.18 0.00 0.00 179.01 177.01 1opi h ILE 398 N -0.90 0.48 -0.93 2.32 2.04 -1.19 -0.83 117.51 118.49 1opi h ILE 398 Ca -0.08 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.95 1opi h ILE 398 Cb 0.62 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 1opi h ILE 398 CO 0.12 0.00 0.59 0.58 0.00 0.00 0.00 178.15 179.45 1opi h VAL 399 N -0.38 0.79 0.56 1.67 2.07 -1.53 0.18 116.25 119.60 1opi h VAL 399 Ca 0.05 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1opi h VAL 399 Cb 0.44 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1opi h VAL 399 CO -0.18 0.12 -0.27 -0.08 0.02 0.00 0.00 177.57 177.19 1opi h GLU 400 N 0.68 -0.73 0.19 1.57 4.57 -0.37 -2.10 114.58 118.39 1opi h GLU 400 Ca 0.49 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.72 1opi h GLU 400 Cb 0.82 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 1opi h GLU 400 CO -0.24 -0.49 -0.22 0.22 -1.18 0.00 0.00 179.01 177.10 1opi h ASP 401 N -1.09 -0.59 -0.88 1.04 3.58 -0.95 -0.26 116.42 117.26 1opi h ASP 401 Ca -0.08 0.06 0.19 0.00 0.42 0.00 0.00 57.03 57.62 1opi h ASP 401 Cb 0.58 0.21 -0.07 0.00 1.72 0.00 0.00 39.33 41.78 1opi h ASP 401 CO 0.13 -0.32 0.58 0.58 -2.88 0.00 0.00 179.24 177.33 1opi h VAL 402 N -0.45 0.71 0.08 2.25 2.07 -0.77 0.49 116.25 120.62 1opi h VAL 402 Ca 0.01 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1opi h VAL 402 Cb 0.44 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1opi h VAL 402 CO -0.07 0.08 -0.04 -0.09 0.02 0.00 0.00 177.57 177.47 1opi h ARG 403 N 0.44 -0.10 -0.15 1.57 2.43 -0.73 -2.16 114.38 115.68 1opi h ARG 403 Ca 0.46 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.68 1opi h ARG 403 Cb 1.09 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1opi h ARG 403 CO -0.18 0.46 0.12 -0.44 -1.51 0.00 0.00 179.97 178.43 1opi h ASP 404 N -0.80 0.00 0.03 -3.80 5.19 -0.45 -0.31 116.42 116.28 1opi h ASP 404 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1opi h ASP 404 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1opi h ASP 404 CO 0.02 0.00 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.04 1opi h GLU 405 N 0.00 -0.04 0.00 3.56 4.57 -0.94 -3.27 114.58 118.46 1opi h GLU 405 Ca 0.07 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1opi h GLU 405 Cb 0.31 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1opi h GLU 405 CO -0.00 0.64 -0.03 0.00 -1.18 0.00 0.00 179.01 178.44 1opi n SER 407 N -3.91 3.41 -0.00 0.00 3.41 -0.16 -3.64 113.62 112.73 1opi n SER 407 Ca -0.03 -2.69 0.02 0.00 -0.26 0.00 0.00 58.87 55.91 1opi n SER 407 Cb 0.12 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 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 -0.08 1.58 -0.01 4.33 5.02 -0.42 -4.62 118.16 123.96 1opi n LYS 408 Ca 0.24 -0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.60 1opi n LYS 408 Cb 0.96 -0.98 -0.14 0.00 -0.02 0.00 0.00 35.03 34.86 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 -1.49 0.00 0.00 2.13 4.01 -1.24 -5.08 117.16 115.49 1opi n TYR 409 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1opi n TYR 409 Cb 0.09 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 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 1.51 -0.87 3.39 2.72 0.00 -1.25 -4.67 105.19 106.02 1opi n GLY 410 Ca -0.03 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 2.71 -0.22 0.99 1.98 -1.26 -4.56 118.68 118.32 1opi s LEU 411 Ca 0.00 -0.30 0.02 0.00 -2.89 0.00 0.00 54.13 50.95 1opi s LEU 411 Cb 0.00 -1.60 0.04 0.00 0.66 0.00 0.00 46.19 45.29 1opi s LEU 411 CO 0.00 0.20 -0.14 0.54 -1.89 0.00 0.00 176.35 175.06 1opi s VAL 412 N 0.12 2.22 0.03 1.68 0.11 -1.26 -2.98 120.40 120.32 1opi s VAL 412 Ca -0.06 -1.25 -0.14 0.00 -2.93 0.00 0.00 61.98 57.60 1opi s VAL 412 Cb -0.15 -2.12 -0.06 0.00 -1.53 0.00 0.00 36.38 32.52 1opi s VAL 412 CO 0.05 0.25 1.22 0.11 -3.33 0.00 0.00 175.10 173.39 1opi h LYS 413 N 7.88 -0.35 0.00 1.54 1.57 -0.29 -3.48 116.57 123.43 1opi h LYS 413 Ca -0.33 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.36 1opi h LYS 413 Cb 1.09 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1opi h LYS 413 CO 0.55 -0.24 -0.06 -1.13 -0.57 0.00 0.00 179.45 178.01 1opi n SER 414 N -3.55 -0.58 -3.80 0.86 3.41 -0.98 -5.00 113.62 103.99 1opi n SER 414 Ca -0.04 -1.79 -0.13 0.00 -0.26 0.00 0.00 58.87 56.65 1opi n SER 414 Cb 0.17 1.08 -0.13 0.00 -0.26 0.00 0.00 64.21 65.08 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 -2.59 -0.01 -0.30 -1.33 1.01 -1.26 -0.38 121.20 116.33 1opi s ILE 415 Ca 0.12 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1opi s ILE 415 Cb -0.00 -0.25 0.07 0.00 0.01 0.00 0.00 42.46 42.28 1opi s ILE 415 CO 0.09 0.02 -0.02 -0.70 0.00 0.00 0.00 174.94 174.32 1opi s GLU 416 N 0.38 2.09 -0.32 2.79 2.56 -0.71 -4.98 118.70 120.51 1opi s GLU 416 Ca -0.02 -1.49 0.01 0.00 0.00 0.00 0.00 54.97 53.47 1opi s GLU 416 Cb -0.04 -3.09 0.10 0.00 2.00 0.00 0.00 34.13 33.10 1opi s GLU 416 CO -0.02 -0.71 0.07 0.42 -0.56 0.00 0.00 175.26 174.47 1opi s ILE 417 N 1.09 1.49 0.60 -3.70 1.01 -1.26 -2.46 121.20 117.97 1opi s ILE 417 Ca -0.02 -1.80 -0.18 0.00 0.00 0.00 0.00 60.65 58.65 1opi s ILE 417 Cb -0.20 -2.11 -0.13 0.00 0.01 0.00 0.00 42.46 40.03 1opi s ILE 417 CO -0.05 -0.63 -0.09 -0.81 0.00 0.00 0.00 174.94 173.36 1opi n PRO 418 N 4.59 0.08 -3.19 2.79 -0.04 -1.26 -4.99 135.00 132.98 1opi n PRO 418 Ca 0.00 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 1opi n PRO 418 Cb 0.42 -1.15 -0.06 0.00 -0.04 0.00 0.00 33.50 32.67 1opi n PRO 418 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1opi n ARG 419 N 1.28 0.39 -1.65 0.54 0.63 -1.26 -4.79 116.66 111.80 1opi n ARG 419 Ca 0.07 -2.86 -0.59 0.00 -0.92 0.00 0.00 57.85 53.55 1opi n ARG 419 Cb 0.49 -1.53 -0.08 0.00 0.45 0.00 0.00 32.46 31.79 1opi n ARG 419 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1opi n PRO 420 N 2.51 0.69 -2.46 -0.14 -0.02 -1.09 -4.77 135.00 129.71 1opi n PRO 420 Ca 0.25 0.25 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 1opi n PRO 420 Cb 0.52 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.97 3.71 -1.96 -1.45 1.01 -1.26 -3.52 120.40 118.90 1opi s VAL 421 Ca 0.95 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1opi s VAL 421 Cb -1.17 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 30.43 1opi s VAL 421 CO 0.63 -1.71 0.00 -0.67 0.00 0.00 0.00 175.10 173.35 1opi n ASP 422 N 9.93 -5.06 0.00 3.32 2.03 -1.26 -1.52 116.55 123.98 1opi n ASP 422 Ca 0.15 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.87 1opi n ASP 422 Cb 0.50 -4.48 0.00 0.00 -0.72 0.00 0.00 41.12 36.42 1opi n ASP 422 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1opi n GLY 423 N -0.44 1.44 0.12 0.27 0.00 -1.23 -5.04 105.19 100.31 1opi n GLY 423 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 1.04 -0.87 1.61 2.07 -1.47 -3.37 116.25 115.26 1opi h VAL 424 Ca 0.00 -2.36 -0.54 0.00 0.82 0.00 0.00 66.70 64.62 1opi h VAL 424 Cb 0.00 2.67 -0.28 0.00 -1.52 0.00 0.00 31.29 32.15 1opi h VAL 424 CO 0.00 0.65 0.47 -0.62 0.02 0.00 0.00 177.57 178.09 1opi n GLU 425 N -4.02 2.52 -0.14 1.57 -0.58 -1.26 -4.62 120.64 114.10 1opi n GLU 425 Ca -0.26 -3.29 -0.11 0.00 -0.42 0.00 0.00 57.16 53.09 1opi n GLU 425 Cb 0.85 -2.18 -0.01 0.00 -0.57 0.00 0.00 31.44 29.52 1opi n GLU 425 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1opi h VAL 426 N 1.13 1.27 -0.38 2.62 2.07 -1.94 -3.11 116.25 117.91 1opi h VAL 426 Ca 0.53 -1.08 -0.21 0.00 0.82 0.00 0.00 66.70 66.76 1opi h VAL 426 Cb 1.68 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1opi h VAL 426 CO 1.16 0.37 0.65 -2.16 0.02 0.00 0.00 177.57 177.61 1opi s PRO 427 N -4.92 2.04 0.00 1.57 0.04 -1.26 -0.85 135.00 131.61 1opi s PRO 427 Ca -0.13 -0.73 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1opi s PRO 427 Cb 0.10 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.53 1opi s PRO 427 CO 0.80 -4.41 0.00 0.41 0.04 0.00 0.00 177.00 173.84 1opi n GLY 428 N 6.11 1.06 3.74 0.56 0.00 -1.26 -5.12 105.19 110.27 1opi n GLY 428 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 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 0.78 2.58 3.35 0.00 0.00 -1.26 -4.92 105.19 105.73 1opi n GLY 430 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.58 2.77 0.37 1.61 1.02 -1.24 -2.67 119.74 121.02 1opi s LYS 431 Ca 0.00 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 54.91 1opi s LYS 431 Cb 0.00 -3.68 -0.05 0.00 -0.52 0.00 0.00 37.83 33.59 1opi s LYS 431 CO 0.00 -0.70 0.08 0.96 -0.92 0.00 0.00 175.35 174.77 1opi s ILE 432 N 1.52 0.95 0.18 2.17 -4.36 -0.95 -4.68 121.20 116.03 1opi s ILE 432 Ca 0.01 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.25 1opi s ILE 432 Cb -0.19 -2.59 0.05 0.00 1.25 0.00 0.00 42.46 40.98 1opi s ILE 432 CO 0.06 0.00 0.73 2.22 0.24 0.00 0.00 174.94 178.19 1opi n PHE 433 N -0.80 -1.38 -4.00 1.37 1.16 -1.03 -1.26 117.46 111.51 1opi n PHE 433 Ca -0.05 -1.07 -0.14 0.00 -1.87 0.00 0.00 57.45 54.33 1opi n PHE 433 Cb 0.66 0.52 -0.14 0.00 -1.61 0.00 0.00 39.48 38.91 1opi n PHE 433 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1opi s VAL 434 N -2.22 0.20 -0.45 1.97 -7.23 -0.95 -1.73 120.40 109.98 1opi s VAL 434 Ca 0.16 -0.16 -0.25 0.00 -1.81 0.00 0.00 61.98 59.92 1opi s VAL 434 Cb -0.03 -0.18 0.02 0.00 0.56 0.00 0.00 36.38 36.76 1opi s VAL 434 CO 0.05 0.02 0.88 -0.70 -0.31 0.00 0.00 175.10 175.04 1opi s GLU 435 N -0.16 3.53 0.48 4.82 2.12 0.48 -2.10 118.70 127.87 1opi s GLU 435 Ca -0.00 0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.41 1opi s GLU 435 Cb -0.02 -3.92 0.10 0.00 0.26 0.00 0.00 34.13 30.56 1opi s GLU 435 CO -0.00 -1.15 0.65 1.19 -0.54 0.00 0.00 175.26 175.41 1opi n PHE 436 N 6.97 -3.42 -0.03 5.30 3.01 -1.25 0.37 117.46 128.41 1opi n PHE 436 Ca 0.05 -0.92 -0.04 0.00 1.01 0.00 0.00 57.45 57.55 1opi n PHE 436 Cb 0.48 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.44 1opi n PHE 436 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1opi n THR 437 N -2.53 0.30 -4.60 4.37 -2.24 -1.16 -4.40 114.28 104.02 1opi n THR 437 Ca 0.10 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1opi n THR 437 Cb 0.34 -0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 67.52 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 -4.75 1.60 0.23 3.42 0.15 -1.26 -5.02 113.70 108.08 1opi s SER 438 Ca -0.07 -0.26 0.23 0.00 0.70 0.00 0.00 55.95 56.55 1opi s SER 438 Cb 0.02 -0.17 0.94 0.00 -1.71 0.00 0.00 66.02 65.10 1opi s SER 438 CO 0.11 0.16 1.70 1.33 1.20 0.00 0.00 173.24 177.74 1opi n VAL 439 N 2.67 0.81 0.26 4.45 0.24 -1.26 -2.30 118.33 123.20 1opi n VAL 439 Ca -0.14 0.18 -0.15 0.00 -2.04 0.00 0.00 64.34 62.19 1opi n VAL 439 Cb 0.55 -1.09 -0.08 0.00 -1.47 0.00 0.00 33.84 31.75 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 -0.61 0.00 6.34 -1.00 -1.96 -0.14 116.94 119.57 1opi h PHE 440 Ca 0.00 -0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.64 1opi h PHE 440 Cb 0.39 0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 1opi h PHE 440 CO 0.00 -0.30 -0.59 -0.44 -1.61 0.00 0.00 178.31 175.37 1opi h ASP 441 N -0.87 0.00 0.03 2.17 3.32 -1.82 -2.78 116.42 116.48 1opi h ASP 441 Ca -0.07 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1opi h ASP 441 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1opi h ASP 441 CO 0.11 0.59 -0.15 0.00 -1.72 0.00 0.00 179.24 178.07 1opi h GLN 443 N 0.23 0.01 0.00 0.00 4.15 -0.83 -2.82 115.11 115.85 1opi h GLN 443 Ca 0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1opi h GLN 443 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1opi h GLN 443 CO 0.03 0.81 0.00 1.17 -1.93 0.00 0.00 178.83 178.91 1opi n LYS 444 N -4.69 0.13 -0.05 1.69 3.00 -1.07 -2.22 118.16 114.95 1opi n LYS 444 Ca -0.09 0.42 -0.01 0.00 -0.00 0.00 0.00 58.31 58.62 1opi n LYS 444 Cb 0.40 -1.77 -0.01 0.00 0.00 0.00 0.00 35.03 33.65 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 2.26 0.00 -0.17 3.14 0.00 -1.05 -3.35 119.26 120.09 1opi h ALA 445 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1opi h ALA 445 Cb 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1opi h ALA 445 CO 0.00 0.10 0.12 0.00 0.00 0.00 0.00 179.25 179.47 1opi h MET 446 N -1.00 0.11 -0.03 0.00 -0.00 -1.47 -0.59 114.93 111.95 1opi h MET 446 Ca -0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 59.70 59.70 1opi h MET 446 Cb 0.12 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.69 1opi h MET 446 CO -0.00 0.07 0.07 1.96 -0.00 0.00 0.00 176.91 179.01 1opi h GLN 447 N 0.11 0.00 -0.00 -0.10 4.20 -1.59 -0.04 115.11 117.69 1opi h GLN 447 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1opi h GLN 447 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1opi h GLN 447 CO -0.01 0.00 -0.33 0.41 -0.67 0.00 0.00 178.83 178.23 1opi n GLY 448 N -1.20 -0.08 0.00 3.46 0.00 -0.27 -4.46 105.19 102.64 1opi n GLY 448 Ca -0.02 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.63 0.56 -4.67 0.99 4.77 -0.41 -4.77 117.00 112.84 1opi n LEU 449 Ca 0.04 -0.29 -0.43 0.00 -0.03 0.00 0.00 56.01 55.31 1opi n LEU 449 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1opi n LEU 449 CO 0.17 0.14 0.82 -0.89 -1.33 0.00 0.00 177.39 176.30 1opi s THR 450 N -3.20 4.75 0.00 -5.08 2.01 -0.16 -3.20 115.64 110.75 1opi s THR 450 Ca 0.01 1.97 0.00 0.00 0.31 0.00 0.00 61.69 63.98 1opi s THR 450 Cb 0.15 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1opi s THR 450 CO 0.88 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1opi n GLY 451 N 3.26 0.50 0.00 4.40 0.00 -1.22 -5.02 105.19 107.12 1opi n GLY 451 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.48 -3.39 1.61 5.12 -1.19 -4.80 116.66 111.53 1opi n ARG 452 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1opi n ARG 452 Cb 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.21 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 -2.12 0.33 -0.71 5.56 2.20 -1.26 -2.69 119.74 121.05 1opi s LYS 453 Ca 0.00 -0.08 -0.22 0.00 -0.36 0.00 0.00 55.97 55.31 1opi s LYS 453 Cb 0.00 -0.64 0.08 0.00 -1.51 0.00 0.00 37.83 35.76 1opi s LYS 453 CO 0.00 -1.01 1.01 0.12 -0.36 0.00 0.00 175.35 175.11 1opi s PHE 454 N 2.38 2.72 -0.66 4.03 2.19 0.44 -4.09 117.98 124.99 1opi s PHE 454 Ca 0.09 -0.66 -0.01 0.00 0.33 0.00 0.00 56.93 56.68 1opi s PHE 454 Cb -0.14 -4.31 0.00 0.00 -1.31 0.00 0.00 43.02 37.26 1opi s PHE 454 CO -0.31 -1.65 0.56 0.00 1.83 0.00 0.00 175.22 175.65 1opi n ALA 455 N 7.62 -1.00 -1.90 11.12 0.00 -1.26 -3.08 120.51 132.00 1opi n ALA 455 Ca 0.01 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 1opi n ALA 455 Cb 0.46 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 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 -1.86 -4.50 -3.93 0.00 3.02 -1.26 -5.00 115.26 101.74 1opi n ASN 456 Ca -0.12 0.14 -0.23 0.00 -0.03 0.00 0.00 54.58 54.34 1opi n ASN 456 Cb 0.58 -3.48 -0.17 0.00 -0.61 0.00 0.00 39.78 36.10 1opi n ASN 456 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1opi s ARG 457 N -4.07 1.22 0.23 3.52 1.81 -1.18 -5.10 118.95 115.39 1opi s ARG 457 Ca 0.00 -0.21 -0.32 0.00 -1.72 0.00 0.00 55.73 53.48 1opi s ARG 457 Cb 0.00 -1.17 -0.13 0.00 -0.45 0.00 0.00 34.95 33.19 1opi s ARG 457 CO 0.00 -0.10 1.43 1.55 -0.68 0.00 0.00 175.30 177.50 1opi n VAL 458 N 4.24 0.83 -3.64 3.52 3.14 -1.26 -0.42 118.33 124.75 1opi n VAL 458 Ca -0.20 -0.21 -0.37 0.00 -2.96 0.00 0.00 64.34 60.60 1opi n VAL 458 Cb 0.51 -1.50 -0.10 0.00 -1.06 0.00 0.00 33.84 31.69 1opi n VAL 458 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1opi s VAL 459 N 0.06 5.31 -0.74 1.55 1.01 -1.10 -4.41 120.40 122.08 1opi s VAL 459 Ca 0.69 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.70 1opi s VAL 459 Cb -0.65 -3.49 0.19 0.00 0.00 0.00 0.00 36.38 32.43 1opi s VAL 459 CO 0.48 0.31 0.67 0.54 0.00 0.00 0.00 175.10 177.10 1opi s VAL 460 N 1.34 5.36 -0.10 2.92 0.11 -1.03 -3.43 120.40 125.57 1opi s VAL 460 Ca 0.07 -2.27 -0.11 0.00 -2.93 0.00 0.00 61.98 56.74 1opi s VAL 460 Cb -0.15 -4.35 -0.05 0.00 -1.53 0.00 0.00 36.38 30.31 1opi s VAL 460 CO 0.07 -0.98 0.26 0.42 -3.33 0.00 0.00 175.10 171.54 1opi s THR 461 N 0.50 5.31 0.00 5.04 -4.23 -1.26 -2.60 115.64 118.40 1opi s THR 461 Ca 0.14 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1opi s THR 461 Cb -0.16 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1opi s THR 461 CO -0.06 0.54 0.00 2.29 -0.54 0.00 0.00 174.62 176.86 1opi n LYS 462 N 2.40 0.00 -4.65 3.99 2.85 -0.58 -4.86 118.16 117.31 1opi n LYS 462 Ca -0.16 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.77 1opi n LYS 462 Cb 0.53 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.80 1opi n LYS 462 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1opi s TYR 463 N -2.87 2.86 0.06 5.58 2.02 -1.26 -1.64 117.35 122.09 1opi s TYR 463 Ca 0.00 -0.04 0.05 0.00 -0.37 0.00 0.00 57.07 56.71 1opi s TYR 463 Cb 0.00 -1.66 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1opi s TYR 463 CO 0.00 0.30 -0.15 0.00 -1.57 0.00 0.00 175.55 174.13 1opi s ASP 465 N -1.48 7.14 0.64 0.00 2.15 -1.26 -2.56 116.67 121.31 1opi s ASP 465 Ca 0.01 1.38 0.30 0.00 0.43 0.00 0.00 52.55 54.67 1opi s ASP 465 Cb -0.09 -2.47 1.65 0.00 -0.30 0.00 0.00 42.92 41.71 1opi s ASP 465 CO 0.02 -0.14 1.97 1.55 -0.17 0.00 0.00 175.17 178.40 1opi h PRO 466 N 6.61 0.00 0.00 4.34 0.13 -1.92 -2.14 132.00 139.02 1opi h PRO 466 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1opi h PRO 466 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1opi h PRO 466 CO 0.75 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.05 1opi n ASP 467 N -3.22 0.00 -0.26 1.44 2.03 -1.26 -1.56 116.55 113.72 1opi n ASP 467 Ca 0.01 0.80 0.13 0.00 0.52 0.00 0.00 54.79 56.25 1opi n ASP 467 Cb 0.42 -0.42 0.40 0.00 -0.72 0.00 0.00 41.12 40.80 1opi n ASP 467 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1opi h SER 468 N 0.00 0.61 -0.21 1.67 4.64 -1.88 -0.74 113.55 117.63 1opi h SER 468 Ca 0.00 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1opi h SER 468 Cb 0.00 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1opi h SER 468 CO 0.00 0.30 -0.01 0.22 -0.87 0.00 0.00 176.83 176.47 1opi h TYR 469 N 0.64 -0.02 -0.15 4.77 3.20 -1.42 -0.04 116.97 123.93 1opi h TYR 469 Ca 0.45 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.36 1opi h TYR 469 Cb 0.80 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1opi h TYR 469 CO -0.00 -0.04 0.10 1.25 -1.64 0.00 0.00 178.16 177.83 1opi h HIS 470 N 0.06 0.12 0.00 -3.82 2.76 -0.11 0.17 115.15 114.33 1opi h HIS 470 Ca 0.10 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1opi h HIS 470 Cb 0.13 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1opi h HIS 470 CO -0.19 0.07 0.00 0.54 -1.30 0.00 0.00 177.93 177.06 1opi n ARG 471 N -4.51 0.25 -2.56 5.26 1.74 -0.22 -4.91 116.66 111.71 1opi n ARG 471 Ca -0.00 0.27 -0.20 0.00 -0.77 0.00 0.00 57.85 57.14 1opi n ARG 471 Cb 0.14 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1opi n ARG 471 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1opi n ARG 472 N -2.27 -2.54 0.00 5.56 5.12 0.61 -4.86 116.66 118.28 1opi n ARG 472 Ca 0.05 0.94 0.14 0.00 -1.93 0.00 0.00 57.85 57.04 1opi n ARG 472 Cb 0.39 -5.60 0.49 0.00 -1.16 0.00 0.00 32.46 26.58 1opi n ARG 472 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1opi n ASP 473 N -1.96 0.69 -2.09 0.55 2.03 -1.13 -5.02 116.55 109.61 1opi n ASP 473 Ca -0.20 -0.65 -0.01 0.00 0.52 0.00 0.00 54.79 54.45 1opi n ASP 473 Cb 0.66 0.02 -0.00 0.00 -0.72 0.00 0.00 41.12 41.08 1opi n ASP 473 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1opi n PHE 474 N -0.88 -3.77 -0.71 -0.67 3.01 -1.26 -5.09 117.46 108.09 1opi n PHE 474 Ca 0.13 2.24 0.00 0.00 1.01 0.00 0.00 57.45 60.82 1opi n PHE 474 Cb 0.31 -3.45 0.00 0.00 -0.01 0.00 0.00 39.48 36.33 1opi n PHE 474 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64