#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 -0.43 -0.20 1.61 0.00 -1.26 -5.15 115.29 109.86 1opi s HIS 373 Ca 0.00 0.99 -0.24 0.00 -3.00 0.00 0.00 55.06 52.81 1opi s HIS 373 Cb 0.00 0.39 -0.01 0.00 -4.00 0.00 0.00 32.58 28.96 1opi s HIS 373 CO 0.00 -0.25 0.81 -1.25 -1.00 0.00 0.00 174.74 173.05 1opi s PRO 374 N -0.10 4.25 0.51 -0.38 0.05 -1.26 -5.02 135.00 133.05 1opi s PRO 374 Ca 0.02 0.94 0.03 0.00 0.05 0.00 0.00 61.00 62.04 1opi s PRO 374 Cb -0.04 -3.60 -0.00 0.00 0.05 0.00 0.00 34.50 30.91 1opi s PRO 374 CO -0.05 -0.38 0.13 -0.08 0.05 0.00 0.00 177.00 176.67 1opi s THR 375 N 2.37 1.39 -0.22 1.26 -1.32 -1.26 -4.97 115.64 112.89 1opi s THR 375 Ca 0.36 -1.83 0.14 0.00 -1.21 0.00 0.00 61.69 59.15 1opi s THR 375 Cb -0.16 -2.22 0.54 0.00 -1.51 0.00 0.00 72.50 69.15 1opi s THR 375 CO 0.10 0.00 1.46 -1.84 -2.21 0.00 0.00 174.62 172.13 1opi n GLU 376 N -1.41 2.68 -3.90 7.08 0.28 -1.26 -4.33 120.64 119.78 1opi n GLU 376 Ca -0.13 -2.93 -0.25 0.00 -0.16 0.00 0.00 57.16 53.69 1opi n GLU 376 Cb 0.66 -1.86 -0.17 0.00 1.43 0.00 0.00 31.44 31.50 1opi n GLU 376 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1opi s VAL 377 N -2.94 0.74 0.15 3.84 -7.23 -1.03 0.00 120.40 113.91 1opi s VAL 377 Ca 0.44 -0.12 -0.12 0.00 -1.81 0.00 0.00 61.98 60.37 1opi s VAL 377 Cb 0.36 -0.80 -0.07 0.00 0.56 0.00 0.00 36.38 36.43 1opi s VAL 377 CO 0.07 0.31 0.50 -0.22 -0.31 0.00 0.00 175.10 175.45 1opi s LEU 378 N 1.70 4.30 -0.04 1.32 0.20 -0.75 -0.56 118.68 124.85 1opi s LEU 378 Ca 0.03 0.94 0.03 0.00 0.69 0.00 0.00 54.13 55.82 1opi s LEU 378 Cb -0.13 -3.28 -0.03 0.00 -0.43 0.00 0.00 46.19 42.32 1opi s LEU 378 CO -0.06 0.08 -0.10 0.00 -0.29 0.00 0.00 176.35 175.99 1opi s LEU 380 N -1.00 1.39 0.31 0.00 1.43 0.01 -2.40 118.68 118.42 1opi s LEU 380 Ca 0.14 -0.75 0.11 0.00 -1.03 0.00 0.00 54.13 52.59 1opi s LEU 380 Cb -0.11 -0.72 -0.06 0.00 0.03 0.00 0.00 46.19 45.33 1opi s LEU 380 CO 0.03 -0.26 -0.14 -0.04 0.23 0.00 0.00 176.35 176.18 1opi s MET 381 N 1.76 1.78 -1.40 1.70 -1.94 -0.89 -2.13 119.30 118.19 1opi s MET 381 Ca -0.01 -1.85 -0.09 0.00 -1.71 0.00 0.00 55.69 52.04 1opi s MET 381 Cb -0.16 -1.75 0.04 0.00 2.01 0.00 0.00 34.83 34.96 1opi s MET 381 CO -0.07 0.23 1.03 -1.71 -0.01 0.00 0.00 175.02 174.49 1opi n ASN 382 N -0.73 -4.62 -0.14 3.03 5.15 -1.26 -2.48 115.26 114.22 1opi n ASN 382 Ca -0.05 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1opi n ASN 382 Cb 0.62 -4.50 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 1.15 1.40 0.00 0.00 177.26 179.81 1opi n MET 383 N -4.70 0.00 -3.29 1.20 0.00 -1.26 -4.39 117.12 104.68 1opi n MET 383 Ca -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 57.70 57.24 1opi n MET 383 Cb 0.58 -0.29 -0.05 0.00 0.00 0.00 0.00 33.22 33.45 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 -0.78 0.32 3.17 -7.23 -1.26 -4.91 120.40 109.71 1opi s VAL 384 Ca 0.00 -0.03 -0.07 0.00 -1.81 0.00 0.00 61.98 60.07 1opi s VAL 384 Cb 0.00 -0.89 -0.06 0.00 0.56 0.00 0.00 36.38 36.00 1opi s VAL 384 CO 0.00 -0.06 0.63 -0.76 -0.31 0.00 0.00 175.10 174.60 1opi s LEU 385 N 2.69 3.99 0.52 1.32 1.02 -1.26 -4.23 118.68 122.72 1opi s LEU 385 Ca 0.15 0.87 0.24 0.00 0.02 0.00 0.00 54.13 55.42 1opi s LEU 385 Cb -0.15 -3.71 1.43 0.00 0.02 0.00 0.00 46.19 43.79 1opi s LEU 385 CO -0.18 -0.25 2.10 1.55 0.02 0.00 0.00 176.35 179.59 1opi h PRO 386 N 1.61 0.00 0.00 1.29 0.13 -1.95 -0.42 132.00 132.65 1opi h PRO 386 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1opi h PRO 386 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1opi h PRO 386 CO 0.66 0.10 0.00 -1.91 -0.23 0.00 0.00 178.00 176.61 1opi n GLU 387 N -3.89 0.87 -0.02 0.86 2.13 -1.26 -3.07 120.64 116.25 1opi n GLU 387 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1opi n GLU 387 Cb 0.19 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.34 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 -1.04 1.49 -1.22 5.31 1.02 -0.21 -4.56 120.64 121.44 1opi n GLU 388 Ca 0.21 -0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 57.05 1opi n GLU 388 Cb 0.12 -1.20 0.14 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 -2.04 6.93 0.00 -4.62 4.77 -0.95 -3.64 117.00 117.45 1opi n LEU 389 Ca -0.07 -3.75 0.00 0.00 -0.03 0.00 0.00 56.01 52.16 1opi n LEU 389 Cb 0.48 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1opi n LEU 389 CO 0.17 1.16 -0.41 0.18 -1.33 0.00 0.00 177.39 177.16 1opi n LEU 390 N -1.01 0.00 -4.86 2.23 4.77 -1.23 -3.79 117.00 113.11 1opi n LEU 390 Ca 0.59 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 56.22 1opi n LEU 390 Cb 1.33 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.36 1opi n LEU 390 CO 0.64 0.00 0.15 -0.62 -1.33 0.00 0.00 177.39 176.23 1opi s ASP 391 N -2.15 6.70 0.27 -1.43 2.15 -1.26 -4.83 116.67 116.12 1opi s ASP 391 Ca 0.00 0.90 0.03 0.00 0.43 0.00 0.00 52.55 53.91 1opi s ASP 391 Cb 0.00 -2.22 0.36 0.00 -0.30 0.00 0.00 42.92 40.76 1opi s ASP 391 CO 0.00 0.11 1.67 0.44 -0.17 0.00 0.00 175.17 177.22 1opi h ASP 392 N 3.47 0.43 0.01 -0.34 3.32 -1.96 -1.25 116.42 120.09 1opi h ASP 392 Ca -0.48 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.39 1opi h ASP 392 Cb 1.19 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1opi h ASP 392 CO 0.67 0.76 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.87 1opi h GLU 393 N 0.36 -0.01 -0.78 3.56 4.22 -1.95 -2.82 114.58 117.16 1opi h GLU 393 Ca 0.04 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.50 1opi h GLU 393 Cb 0.80 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1opi h GLU 393 CO 0.06 0.77 0.52 1.49 -2.18 0.00 0.00 179.01 179.67 1opi h GLU 394 N -0.80 1.00 0.83 1.92 4.57 -1.82 -1.88 114.58 118.40 1opi h GLU 394 Ca -0.00 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1opi h GLU 394 Cb 0.78 -0.23 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1opi h GLU 394 CO 0.00 0.66 -0.40 -0.92 -1.18 0.00 0.00 179.01 177.17 1opi h TYR 395 N 1.03 -1.03 -0.29 0.92 3.20 -1.29 -2.57 116.97 116.93 1opi h TYR 395 Ca 0.29 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.22 1opi h TYR 395 Cb -0.07 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1opi h TYR 395 CO -0.00 -0.64 0.30 0.93 -1.64 0.00 0.00 178.16 177.11 1opi h GLU 396 N -1.20 0.00 -0.15 1.82 4.39 -1.39 -1.12 114.58 116.93 1opi h GLU 396 Ca -0.11 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1opi h GLU 396 Cb 0.85 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1opi h GLU 396 CO 0.19 0.00 -0.05 0.93 -1.16 0.00 0.00 179.01 178.91 1opi h GLU 397 N 0.00 0.31 0.09 2.33 3.07 -1.10 -2.49 114.58 116.78 1opi h GLU 397 Ca 0.14 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1opi h GLU 397 Cb 0.74 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1opi h GLU 397 CO -0.00 0.60 -0.04 0.82 -1.40 0.00 0.00 179.01 178.99 1opi h ILE 398 N -0.01 1.16 -0.80 3.13 2.04 -0.86 -2.44 117.51 119.75 1opi h ILE 398 Ca 0.04 -1.25 0.17 0.00 1.00 0.00 0.00 64.86 64.81 1opi h ILE 398 Cb 0.50 1.93 -0.11 0.00 -0.74 0.00 0.00 36.82 38.40 1opi h ILE 398 CO 0.02 0.29 0.30 0.58 0.00 0.00 0.00 178.15 179.34 1opi h VAL 399 N -0.73 0.58 0.11 1.67 2.07 -1.36 0.26 116.25 118.85 1opi h VAL 399 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1opi h VAL 399 Cb 0.57 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1opi h VAL 399 CO 0.02 0.07 -0.05 -0.08 0.02 0.00 0.00 177.57 177.55 1opi h GLU 400 N 0.40 -0.15 0.91 1.57 4.81 -1.50 -2.27 114.58 118.35 1opi h GLU 400 Ca 0.46 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1opi h GLU 400 Cb 0.76 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1opi h GLU 400 CO -0.46 0.22 -0.44 -0.44 -0.73 0.00 0.00 179.01 177.16 1opi h ASP 401 N -0.55 -1.04 -1.00 1.04 3.32 -0.91 0.10 116.42 117.39 1opi h ASP 401 Ca -0.02 0.03 0.25 0.00 0.02 0.00 0.00 57.03 57.31 1opi h ASP 401 Cb 0.44 0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 1opi h ASP 401 CO 0.03 -0.74 0.65 0.58 -1.72 0.00 0.00 179.24 178.04 1opi h VAL 402 N -1.24 0.58 0.02 -1.35 2.07 -0.61 0.25 116.25 115.97 1opi h VAL 402 Ca -0.13 -0.13 -0.22 0.00 0.82 0.00 0.00 66.70 67.04 1opi h VAL 402 Cb 0.94 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1opi h VAL 402 CO 0.21 0.07 -0.95 -0.09 0.02 0.00 0.00 177.57 176.82 1opi h ARG 403 N 0.38 0.31 -0.21 1.57 2.43 -1.10 -2.33 114.38 115.43 1opi h ARG 403 Ca 0.55 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1opi h ARG 403 Cb 1.41 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1opi h ARG 403 CO -0.23 1.06 0.03 -0.44 -1.51 0.00 0.00 179.97 178.88 1opi h ASP 404 N 0.17 0.34 -0.41 -3.80 5.19 0.21 -0.96 116.42 117.16 1opi h ASP 404 Ca -0.07 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 55.98 1opi h ASP 404 Cb 1.60 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 1opi h ASP 404 CO 0.16 0.52 -0.10 -0.08 -3.12 0.00 0.00 179.24 176.62 1opi h GLU 405 N 0.15 0.79 -0.08 3.56 4.57 -1.20 -2.74 114.58 119.62 1opi h GLU 405 Ca 0.06 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.92 1opi h GLU 405 Cb 0.33 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1opi h GLU 405 CO 0.01 0.92 -0.03 0.00 -1.18 0.00 0.00 179.01 178.72 1opi n SER 407 N -4.43 3.39 -0.00 0.00 2.88 -0.37 -3.66 113.62 111.43 1opi n SER 407 Ca -0.02 -2.83 0.03 0.00 -1.33 0.00 0.00 58.87 54.72 1opi n SER 407 Cb 0.16 -0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.35 2.10 -0.00 -1.46 5.02 -0.59 -4.56 118.16 118.31 1opi n LYS 408 Ca 0.31 -0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.64 1opi n LYS 408 Cb 1.11 -0.99 -0.09 0.00 -0.02 0.00 0.00 35.03 35.04 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 -1.48 0.00 0.00 2.13 4.01 -1.24 -5.08 117.16 115.50 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 0.12 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 1.42 -0.75 3.43 2.72 0.00 -1.26 -4.61 105.19 106.15 1opi n GLY 410 Ca 0.01 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 2.74 -0.14 0.99 1.98 -1.26 -4.57 118.68 118.42 1opi s LEU 411 Ca 0.00 -0.25 0.01 0.00 -2.89 0.00 0.00 54.13 51.00 1opi s LEU 411 Cb 0.00 -1.59 0.02 0.00 0.66 0.00 0.00 46.19 45.28 1opi s LEU 411 CO 0.00 0.26 -0.17 0.54 -1.89 0.00 0.00 176.35 175.08 1opi s VAL 412 N -0.20 1.77 0.00 1.68 0.11 -1.26 -2.33 120.40 120.18 1opi s VAL 412 Ca 0.00 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 1opi s VAL 412 Cb -0.13 -1.61 0.00 0.00 -1.53 0.00 0.00 36.38 33.10 1opi s VAL 412 CO 0.03 0.49 0.88 0.29 -3.33 0.00 0.00 175.10 173.46 1opi n LYS 413 N 4.45 0.00 -1.53 1.54 5.02 0.24 -4.92 118.16 122.97 1opi n LYS 413 Ca -0.19 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1opi n LYS 413 Cb 0.51 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1opi n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1opi n SER 414 N -1.81 0.00 -3.76 4.39 2.88 -0.89 -5.00 113.62 109.43 1opi n SER 414 Ca 0.00 -0.92 -0.13 0.00 -1.33 0.00 0.00 58.87 56.50 1opi n SER 414 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1opi n SER 414 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1opi s ILE 415 N -2.27 -0.03 -0.33 2.46 1.01 -1.26 -0.40 121.20 120.37 1opi s ILE 415 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 1opi s ILE 415 Cb 0.00 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.20 1opi s ILE 415 CO 0.00 0.05 0.10 -0.70 0.00 0.00 0.00 174.94 174.39 1opi s GLU 416 N 0.90 2.74 -0.33 2.79 -6.30 -0.84 -4.98 118.70 112.68 1opi s GLU 416 Ca -0.07 -1.10 -0.00 0.00 -2.50 0.00 0.00 54.97 51.30 1opi s GLU 416 Cb -0.08 -3.44 0.11 0.00 0.00 0.00 0.00 34.13 30.71 1opi s GLU 416 CO -0.05 -0.61 0.12 0.42 0.02 0.00 0.00 175.26 175.16 1opi s ILE 417 N 1.43 0.99 0.33 -3.70 1.01 -1.26 -2.35 121.20 117.65 1opi s ILE 417 Ca -0.01 -1.63 -0.16 0.00 0.00 0.00 0.00 60.65 58.86 1opi s ILE 417 Cb -0.19 -1.74 -0.12 0.00 0.01 0.00 0.00 42.46 40.42 1opi s ILE 417 CO 0.03 -0.72 0.03 -2.65 0.00 0.00 0.00 174.94 171.63 1opi n PRO 418 N 4.59 0.00 -3.18 2.79 -0.02 -1.26 -4.98 135.00 132.94 1opi n PRO 418 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.28 1opi n PRO 418 Cb 0.41 -0.78 -0.06 0.00 -0.02 0.00 0.00 33.50 33.04 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 1.08 0.39 -1.62 -0.52 0.00 -1.26 -4.90 116.66 109.83 1opi n ARG 419 Ca 0.08 -2.86 -0.48 0.00 -0.00 0.00 0.00 57.85 54.60 1opi n ARG 419 Cb 0.33 -1.53 -0.04 0.00 0.00 0.00 0.00 32.46 31.22 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 2.51 1.55 -2.67 -0.14 -0.02 -1.16 -4.66 135.00 130.42 1opi n PRO 420 Ca 0.24 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 1opi n PRO 420 Cb 0.52 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 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 0.07 4.03 -1.50 -1.45 1.01 -1.26 -3.81 120.40 117.49 1opi s VAL 421 Ca 0.74 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1opi s VAL 421 Cb -0.78 -4.88 0.00 0.00 0.00 0.00 0.00 36.38 30.71 1opi s VAL 421 CO 0.49 -1.74 0.00 0.47 0.00 0.00 0.00 175.10 174.31 1opi n ASP 422 N 8.53 -4.78 0.00 3.32 9.92 -1.26 -1.09 116.55 131.19 1opi n ASP 422 Ca 0.12 0.35 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 1opi n ASP 422 Cb 0.49 -3.98 0.00 0.00 -0.64 0.00 0.00 41.12 36.99 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 -0.09 1.81 0.00 0.44 0.00 -1.25 -5.09 105.19 101.02 1opi n GLY 423 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1opi n GLY 423 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1opi n VAL 424 N -0.51 0.00 -1.90 1.61 0.31 -0.25 -4.77 118.33 112.82 1opi n VAL 424 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1opi n VAL 424 Cb 0.00 -0.71 -0.07 0.00 -0.91 0.00 0.00 33.84 32.15 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 0.00 2.12 -0.53 5.55 2.02 -1.26 -4.73 118.70 121.87 1opi s GLU 425 Ca 0.00 -0.55 0.07 0.00 0.02 0.00 0.00 54.97 54.51 1opi s GLU 425 Cb 0.00 -5.08 0.33 0.00 0.10 0.00 0.00 34.13 29.48 1opi s GLU 425 CO 0.00 -4.19 0.85 0.28 0.02 0.00 0.00 175.26 172.23 1opi n VAL 426 N 8.21 2.06 -0.60 2.63 0.31 -1.26 -2.97 118.33 126.70 1opi n VAL 426 Ca 0.43 -5.23 -0.17 0.00 -0.01 0.00 0.00 64.34 59.36 1opi n VAL 426 Cb 0.46 -1.25 0.08 0.00 -0.91 0.00 0.00 33.84 32.22 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 0.09 1.84 0.00 5.55 -0.05 -1.26 -4.45 135.00 136.72 1opi n PRO 427 Ca 0.29 -1.82 0.00 0.00 -0.05 0.00 0.00 63.50 61.92 1opi n PRO 427 Cb 0.46 -1.71 0.00 0.00 -0.05 0.00 0.00 33.50 32.20 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 -0.21 1.50 3.52 0.55 0.00 -1.26 -5.09 105.19 104.20 1opi n GLY 428 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 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 1.58 1.01 2.90 0.00 0.00 -1.26 -4.93 105.19 104.48 1opi n GLY 430 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.32 1.44 0.27 1.61 1.02 -1.24 -4.01 119.74 118.51 1opi s LYS 431 Ca 0.00 -0.73 0.09 0.00 0.02 0.00 0.00 55.97 55.34 1opi s LYS 431 Cb 0.00 -2.31 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1opi s LYS 431 CO 0.00 -0.54 -0.12 0.96 -0.92 0.00 0.00 175.35 174.73 1opi s ILE 432 N 1.55 1.96 0.21 2.17 -4.36 -0.90 -4.73 121.20 117.09 1opi s ILE 432 Ca -0.03 -2.23 -0.04 0.00 -0.26 0.00 0.00 60.65 58.10 1opi s ILE 432 Cb -0.17 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.22 1opi s ILE 432 CO -0.07 -0.39 0.34 2.22 0.24 0.00 0.00 174.94 177.28 1opi n PHE 433 N -0.57 -1.29 -3.94 1.37 1.16 -0.99 -0.81 117.46 112.39 1opi n PHE 433 Ca -0.06 -1.26 -0.12 0.00 -1.87 0.00 0.00 57.45 54.14 1opi n PHE 433 Cb 0.62 0.39 -0.13 0.00 -1.61 0.00 0.00 39.48 38.74 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 -2.60 0.11 -0.38 1.97 -7.23 -0.67 -1.98 120.40 109.62 1opi s VAL 434 Ca 0.14 -0.23 -0.19 0.00 -1.81 0.00 0.00 61.98 59.89 1opi s VAL 434 Cb -0.01 -0.13 0.01 0.00 0.56 0.00 0.00 36.38 36.80 1opi s VAL 434 CO 0.10 -0.08 0.54 -0.70 -0.31 0.00 0.00 175.10 174.66 1opi s GLU 435 N -0.33 3.48 0.10 4.82 2.12 0.46 -1.82 118.70 127.53 1opi s GLU 435 Ca -0.03 -0.27 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 1opi s GLU 435 Cb -0.02 -3.86 0.02 0.00 0.26 0.00 0.00 34.13 30.52 1opi s GLU 435 CO -0.00 -0.77 0.13 1.19 -0.54 0.00 0.00 175.26 175.28 1opi n PHE 436 N 5.87 -3.63 0.00 5.30 3.01 0.10 0.83 117.46 128.94 1opi n PHE 436 Ca -0.04 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1opi n PHE 436 Cb 0.48 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 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 -1.85 0.00 -3.53 4.37 -2.24 -0.98 -3.97 114.28 106.07 1opi n THR 437 Ca 0.02 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.30 1opi n THR 437 Cb 0.07 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.10 1opi n THR 437 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1opi s SER 438 N -1.19 -0.57 0.00 3.42 1.04 -1.26 -5.03 113.70 110.11 1opi s SER 438 Ca 0.00 0.45 0.30 0.00 0.48 0.00 0.00 55.95 57.18 1opi s SER 438 Cb 0.00 0.52 1.41 0.00 0.10 0.00 0.00 66.02 68.05 1opi s SER 438 CO 0.00 -0.68 1.96 1.33 0.98 0.00 0.00 173.24 176.83 1opi n VAL 439 N 0.63 0.00 -0.03 5.02 0.24 -1.26 -2.10 118.33 120.82 1opi n VAL 439 Ca -0.19 -0.06 -0.16 0.00 -2.04 0.00 0.00 64.34 61.90 1opi n VAL 439 Cb 0.59 -0.17 -0.13 0.00 -1.47 0.00 0.00 33.84 32.65 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 0.57 0.16 0.00 6.34 3.57 -1.96 -2.47 116.94 123.15 1opi h PHE 440 Ca 0.00 -0.11 -0.18 0.00 3.53 0.00 0.00 57.97 61.21 1opi h PHE 440 Cb 0.28 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1opi h PHE 440 CO 0.00 1.06 -0.85 -0.44 -2.23 0.00 0.00 178.31 175.85 1opi h ASP 441 N -0.78 0.00 -0.52 0.41 3.32 -1.82 -2.87 116.42 114.17 1opi h ASP 441 Ca -0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1opi h ASP 441 Cb 1.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1opi h ASP 441 CO 0.04 0.84 0.20 0.00 -1.72 0.00 0.00 179.24 178.60 1opi h GLN 443 N 0.69 0.05 0.00 0.00 4.15 -1.47 -2.35 115.11 116.18 1opi h GLN 443 Ca 0.17 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1opi h GLN 443 Cb 0.21 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1opi h GLN 443 CO -0.01 0.38 0.00 1.17 -1.93 0.00 0.00 178.83 178.44 1opi n LYS 444 N -4.89 0.09 -0.07 1.69 4.81 -1.08 -2.37 118.16 116.34 1opi n LYS 444 Ca -0.08 0.40 -0.11 0.00 -0.87 0.00 0.00 58.31 57.66 1opi n LYS 444 Cb 0.20 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.47 1opi n LYS 444 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1opi h ALA 445 N 2.27 0.05 -0.28 3.14 0.00 -0.47 -3.33 119.26 120.65 1opi h ALA 445 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1opi h ALA 445 Cb 0.22 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1opi h ALA 445 CO 0.00 0.20 0.09 0.00 0.00 0.00 0.00 179.25 179.54 1opi h MET 446 N -1.00 0.38 0.00 0.00 -0.00 -1.33 -0.29 114.93 112.69 1opi h MET 446 Ca -0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.59 1opi h MET 446 Cb 0.74 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 1opi h MET 446 CO -0.04 0.34 0.00 0.37 -0.00 0.00 0.00 176.91 177.57 1opi h GLN 447 N 0.39 0.00 -0.00 -0.10 4.15 -1.61 -0.11 115.11 117.83 1opi h GLN 447 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1opi h GLN 447 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1opi h GLN 447 CO -0.01 0.00 -0.16 0.41 -1.93 0.00 0.00 178.83 177.14 1opi n GLY 448 N -0.84 -0.04 0.40 2.39 0.00 -0.26 -4.53 105.19 102.31 1opi n GLY 448 Ca -0.01 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.56 1.70 -4.60 0.99 4.77 -0.36 -4.83 117.00 114.11 1opi n LEU 449 Ca 0.02 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.73 1opi n LEU 449 Cb 0.11 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1opi n LEU 449 CO 0.08 0.32 0.73 -0.89 -1.33 0.00 0.00 177.39 176.31 1opi s THR 450 N -1.52 4.62 0.00 -5.08 2.01 -0.14 -3.70 115.64 111.84 1opi s THR 450 Ca 0.13 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.32 1opi s THR 450 Cb 0.11 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.32 1opi s THR 450 CO 0.29 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.34 1opi n GLY 451 N 4.34 0.51 3.04 4.40 0.00 -1.22 -5.02 105.19 111.24 1opi n GLY 451 Ca 0.06 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1opi n GLY 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1opi s ARG 452 N -3.89 2.57 -0.38 1.61 1.81 -1.24 -4.89 118.95 114.54 1opi s ARG 452 Ca 0.00 -2.83 -0.36 0.00 -1.72 0.00 0.00 55.73 50.82 1opi s ARG 452 Cb 0.00 -3.64 -0.15 0.00 -0.45 0.00 0.00 34.95 30.70 1opi s ARG 452 CO 0.00 -1.20 1.30 1.63 -0.68 0.00 0.00 175.30 176.35 1opi n LYS 453 N 2.93 0.00 0.09 3.54 5.02 -1.26 -4.67 118.16 123.81 1opi n LYS 453 Ca 0.12 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.24 1opi n LYS 453 Cb 0.36 -1.15 -0.11 0.00 -0.02 0.00 0.00 35.03 34.11 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 4.35 0.68 -0.14 2.13 3.57 -1.89 -3.42 116.94 122.22 1opi h PHE 454 Ca -0.30 -0.44 -0.25 0.00 3.53 0.00 0.00 57.97 60.52 1opi h PHE 454 Cb 1.06 -0.05 -0.16 0.00 2.79 0.00 0.00 35.95 39.59 1opi h PHE 454 CO 0.54 1.30 -0.52 0.00 -2.23 0.00 0.00 178.31 177.40 1opi n ALA 455 N -2.58 -1.03 -2.57 2.41 0.00 -1.26 -4.94 120.51 110.54 1opi n ALA 455 Ca -0.10 -1.55 -0.21 0.00 0.00 0.00 0.00 53.44 51.59 1opi n ALA 455 Cb 0.96 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 1.35 -5.87 -3.74 0.00 4.13 -1.26 -4.98 115.26 104.89 1opi n ASN 456 Ca 0.09 -0.10 -0.12 0.00 1.68 0.00 0.00 54.58 56.13 1opi n ASN 456 Cb 0.64 -4.83 -0.11 0.00 -1.54 0.00 0.00 39.78 33.94 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1opi s ARG 457 N -5.21 0.34 0.36 3.52 1.04 -1.26 -5.13 118.95 112.61 1opi s ARG 457 Ca 0.09 0.54 -0.26 0.00 -1.04 0.00 0.00 55.73 55.05 1opi s ARG 457 Cb -0.04 0.07 -0.12 0.00 -2.04 0.00 0.00 34.95 32.82 1opi s ARG 457 CO 0.11 -0.10 1.05 0.28 -0.04 0.00 0.00 175.30 176.61 1opi n VAL 458 N 3.50 2.19 -4.49 4.99 0.31 -1.26 -3.30 118.33 120.26 1opi n VAL 458 Ca -0.18 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.31 1opi n VAL 458 Cb 0.56 -1.17 -0.14 0.00 -0.91 0.00 0.00 33.84 32.18 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 -1.17 3.32 -0.40 2.52 1.01 -1.26 -4.67 120.40 119.75 1opi s VAL 459 Ca 0.60 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1opi s VAL 459 Cb -0.61 -2.44 0.09 0.00 0.00 0.00 0.00 36.38 33.42 1opi s VAL 459 CO 0.59 0.50 0.22 0.54 0.00 0.00 0.00 175.10 176.94 1opi s VAL 460 N 0.60 3.74 0.13 2.92 0.11 -1.04 -3.40 120.40 123.47 1opi s VAL 460 Ca -0.06 -1.66 -0.05 0.00 -2.93 0.00 0.00 61.98 57.29 1opi s VAL 460 Cb -0.15 -3.38 -0.05 0.00 -1.53 0.00 0.00 36.38 31.26 1opi s VAL 460 CO 0.03 -0.54 0.36 0.42 -3.33 0.00 0.00 175.10 172.03 1opi s THR 461 N 1.30 5.19 -0.01 5.04 -4.23 -1.26 -2.10 115.64 119.57 1opi s THR 461 Ca 0.04 0.02 -0.16 0.00 -1.18 0.00 0.00 61.69 60.41 1opi s THR 461 Cb -0.23 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.02 1opi s THR 461 CO -0.01 0.08 0.34 -0.54 -0.54 0.00 0.00 174.62 173.95 1opi s LYS 462 N -2.56 0.73 0.01 3.99 -0.14 -1.01 -5.00 119.74 115.75 1opi s LYS 462 Ca 0.39 -0.21 -0.28 0.00 -1.36 0.00 0.00 55.97 54.52 1opi s LYS 462 Cb -0.12 0.33 -0.04 0.00 -1.68 0.00 0.00 37.83 36.32 1opi s LYS 462 CO 0.24 -0.21 0.89 0.71 -0.76 0.00 0.00 175.35 176.22 1opi s TYR 463 N -1.54 3.67 0.01 3.18 1.51 -1.26 -0.43 117.35 122.49 1opi s TYR 463 Ca -0.12 1.59 0.05 0.00 -1.01 0.00 0.00 57.07 57.58 1opi s TYR 463 Cb -0.04 -3.01 -0.01 0.00 -0.11 0.00 0.00 41.96 38.79 1opi s TYR 463 CO 0.03 0.07 -0.14 0.00 -1.11 0.00 0.00 175.55 174.40 1opi s ASP 465 N -0.61 6.92 0.51 0.00 1.47 -1.26 -2.48 116.67 121.23 1opi s ASP 465 Ca 0.04 1.28 0.33 0.00 1.18 0.00 0.00 52.55 55.38 1opi s ASP 465 Cb -0.06 -2.37 1.80 0.00 -0.34 0.00 0.00 42.92 41.95 1opi s ASP 465 CO 0.00 0.00 2.01 1.55 0.68 0.00 0.00 175.17 179.41 1opi h PRO 466 N 3.20 0.00 0.00 2.11 0.13 -1.93 -2.90 132.00 132.61 1opi h PRO 466 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1opi h PRO 466 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1opi h PRO 466 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 1opi n ASP 467 N -2.69 0.00 -0.12 1.44 8.00 -1.26 -1.38 116.55 120.54 1opi n ASP 467 Ca -0.02 0.41 0.12 0.00 0.71 0.00 0.00 54.79 56.02 1opi n ASP 467 Cb 0.09 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.41 -0.28 -2.24 0.02 -1.90 -1.69 113.55 107.88 1opi h SER 468 Ca 0.00 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1opi h SER 468 Cb 0.00 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 1opi h SER 468 CO 0.00 0.24 -0.11 0.22 -1.14 0.00 0.00 176.83 176.04 1opi h TYR 469 N 0.45 -0.26 -0.57 3.45 3.20 -1.55 0.16 116.97 121.86 1opi h TYR 469 Ca 0.31 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1opi h TYR 469 Cb 0.61 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1opi h TYR 469 CO -0.00 -0.17 0.27 0.45 -1.64 0.00 0.00 178.16 177.07 1opi h HIS 470 N -0.06 0.79 0.00 -3.82 3.86 -0.29 0.62 115.15 116.26 1opi h HIS 470 Ca 0.14 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1opi h HIS 470 Cb 0.27 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1opi h HIS 470 CO -0.30 0.58 0.00 0.54 0.86 0.00 0.00 177.93 179.61 1opi n ARG 471 N -4.36 0.15 -1.40 2.45 1.74 -0.21 -4.85 116.66 110.18 1opi n ARG 471 Ca 0.05 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.11 1opi n ARG 471 Cb 0.13 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 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 -1.39 -1.57 0.00 5.56 5.12 0.40 -4.80 116.66 119.98 1opi n ARG 472 Ca 0.07 0.98 0.07 0.00 -1.93 0.00 0.00 57.85 57.04 1opi n ARG 472 Cb 0.20 -5.37 0.32 0.00 -1.16 0.00 0.00 32.46 26.45 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 -1.17 0.00 -2.21 0.55 8.00 -0.88 -4.94 116.55 115.90 1opi n ASP 473 Ca -0.14 0.30 -0.02 0.00 0.71 0.00 0.00 54.79 55.64 1opi n ASP 473 Cb 0.61 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1opi n ASP 473 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1opi n PHE 474 N -1.40 -3.78 -0.66 1.24 3.01 -1.26 -5.05 117.46 109.56 1opi n PHE 474 Ca 0.05 2.23 0.00 0.00 1.01 0.00 0.00 57.45 60.74 1opi n PHE 474 Cb 0.13 -3.48 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