#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl s SER 420 N 0.00 5.04 0.15 1.61 0.01 -1.26 -5.06 113.70 114.18 2dnl s SER 420 Ca 0.00 -1.50 -0.25 0.00 1.31 0.00 0.00 55.95 55.51 2dnl s SER 420 Cb 0.00 -1.76 0.06 0.00 0.21 0.00 0.00 66.02 64.53 2dnl s SER 420 CO 0.00 -0.35 0.94 -0.55 0.41 0.00 0.00 173.24 173.69 2dnl s SER 421 N 1.42 -0.20 -0.02 2.44 0.15 -1.26 -4.97 113.70 111.26 2dnl s SER 421 Ca -0.01 -0.38 -0.23 0.00 0.70 0.00 0.00 55.95 56.03 2dnl s SER 421 Cb -0.21 0.50 -0.16 0.00 -1.71 0.00 0.00 66.02 64.44 2dnl s SER 421 CO -0.02 -0.91 1.06 1.23 1.20 0.00 0.00 173.24 175.81 2dnl h GLY 422 N 2.00 -0.30 -6.21 9.45 0.00 -1.95 -3.48 103.07 102.59 2dnl h GLY 422 Ca -0.24 0.11 -0.46 0.00 0.00 0.00 0.00 47.33 46.75 2dnl h GLY 422 CO 0.26 -0.11 -0.76 -1.26 0.00 0.00 0.00 176.54 174.67 2dnl n SER 423 N -5.01 -4.55 -4.31 0.19 2.88 -1.26 -1.71 113.62 99.86 2dnl n SER 423 Ca -0.09 -0.75 -0.36 0.00 -1.33 0.00 0.00 58.87 56.35 2dnl n SER 423 Cb 0.26 -4.08 -0.08 0.00 -0.75 0.00 0.00 64.21 59.56 2dnl n SER 423 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dnl n SER 424 N -2.89 -0.62 -3.03 -3.46 3.41 -1.26 -4.88 113.62 100.89 2dnl n SER 424 Ca -0.01 -1.19 -0.04 0.00 -0.26 0.00 0.00 58.87 57.37 2dnl n SER 424 Cb 0.55 -1.50 0.04 0.00 -0.26 0.00 0.00 64.21 63.04 2dnl n SER 424 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dnl n GLY 425 N -1.65 -3.65 3.13 5.00 0.00 -0.69 -4.94 105.19 102.39 2dnl n GLY 425 Ca -0.07 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 2dnl n GLY 425 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnl n SER 426 N -3.30 -2.65 -0.01 1.61 2.88 0.79 -4.90 113.62 108.05 2dnl n SER 426 Ca 0.02 -0.14 -0.18 0.00 -1.33 0.00 0.00 58.87 57.24 2dnl n SER 426 Cb 0.08 -0.77 -0.08 0.00 -0.75 0.00 0.00 64.21 62.70 2dnl n SER 426 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dnl h ARG 427 N -1.88 0.77 -6.48 -1.46 3.08 -1.91 -3.41 114.38 103.08 2dnl h ARG 427 Ca -0.42 -0.67 -0.60 0.00 0.07 0.00 0.00 59.98 58.36 2dnl h ARG 427 Cb 1.21 0.15 0.14 0.00 0.08 0.00 0.00 29.97 31.55 2dnl h ARG 427 CO 0.28 1.27 -0.11 1.17 -1.07 0.00 0.00 179.97 181.51 2dnl n LYS 428 N -3.93 0.95 -3.88 0.04 4.81 -1.26 -4.15 118.16 110.75 2dnl n LYS 428 Ca -0.08 0.34 -0.16 0.00 -0.87 0.00 0.00 58.31 57.54 2dnl n LYS 428 Cb 0.77 -1.77 -0.16 0.00 0.02 0.00 0.00 35.03 33.89 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2dnl s VAL 429 N -1.35 0.08 -0.10 3.15 1.01 0.87 -0.52 120.40 123.55 2dnl s VAL 429 Ca 0.63 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.52 2dnl s VAL 429 Cb -0.59 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2dnl s VAL 429 CO 0.57 0.11 0.58 0.12 0.00 0.00 0.00 175.10 176.48 2dnl s PHE 430 N 0.86 3.53 -0.13 5.22 5.36 -0.90 -0.67 117.98 131.25 2dnl s PHE 430 Ca -0.08 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 2dnl s PHE 430 Cb -0.11 -2.68 0.02 0.00 -0.34 0.00 0.00 43.02 39.91 2dnl s PHE 430 CO -0.02 0.11 -0.13 0.08 -1.46 0.00 0.00 175.22 173.80 2dnl s VAL 431 N 0.80 1.41 -0.14 3.12 1.01 -0.69 -0.75 120.40 125.16 2dnl s VAL 431 Ca 0.31 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2dnl s VAL 431 Cb -0.16 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2dnl s VAL 431 CO 0.13 0.43 -0.13 -0.83 0.00 0.00 0.00 175.10 174.71 2dnl s GLY 432 N 1.43 1.08 0.00 4.51 0.00 -0.77 -1.85 107.32 111.72 2dnl s GLY 432 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2dnl s GLY 432 CO -0.08 0.59 0.00 0.61 0.00 0.00 0.00 173.10 174.22 2dnl n GLY 433 N 4.80 1.48 3.77 0.20 0.00 -0.64 -0.83 105.19 113.97 2dnl n GLY 433 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2dnl n GLY 433 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dnl s LEU 434 N 0.00 4.44 0.60 0.99 1.43 -1.23 -4.63 118.68 120.29 2dnl s LEU 434 Ca 0.00 2.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.94 2dnl s LEU 434 Cb 0.00 -3.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 2dnl s LEU 434 CO 0.00 -0.11 0.35 -2.65 0.23 0.00 0.00 176.35 174.18 2dnl n PRO 435 N 0.85 0.35 0.00 1.29 -0.02 -1.26 -4.48 135.00 131.73 2dnl n PRO 435 Ca 0.01 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2dnl n PRO 435 Cb 0.48 -1.57 0.88 0.00 -0.02 0.00 0.00 33.50 33.27 2dnl n PRO 435 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dnl n PRO 436 N 0.20 0.85 -2.63 0.52 -0.04 -1.26 -3.47 135.00 129.16 2dnl n PRO 436 Ca 0.10 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.50 2dnl n PRO 436 Cb 0.48 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2dnl n PRO 436 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dnl n ASP 437 N -1.06 2.41 -4.51 3.54 -0.08 -1.26 -5.07 116.55 110.51 2dnl n ASP 437 Ca 0.21 -2.45 -0.33 0.00 -1.51 0.00 0.00 54.79 50.70 2dnl n ASP 437 Cb 0.13 -0.45 -0.12 0.00 2.34 0.00 0.00 41.12 43.02 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dnl s ILE 438 N -4.01 3.45 0.44 5.18 2.07 -1.23 -4.96 121.20 122.15 2dnl s ILE 438 Ca 0.33 -0.56 0.08 0.00 -1.41 0.00 0.00 60.65 59.09 2dnl s ILE 438 Cb 0.34 -2.41 0.01 0.00 0.13 0.00 0.00 42.46 40.53 2dnl s ILE 438 CO -0.02 0.58 0.54 1.51 -1.91 0.00 0.00 174.94 175.63 2dnl s ASP 439 N -0.50 5.41 0.01 4.50 1.47 -1.26 -4.52 116.67 121.77 2dnl s ASP 439 Ca 0.07 -0.57 -0.02 0.00 1.18 0.00 0.00 52.55 53.21 2dnl s ASP 439 Cb -0.12 -0.51 -0.01 0.00 -0.34 0.00 0.00 42.92 41.95 2dnl s ASP 439 CO 0.02 -0.80 1.03 -0.08 0.68 0.00 0.00 175.17 176.02 2dnl h GLU 440 N 0.70 -0.03 -0.77 2.11 4.81 -2.00 -2.27 114.58 117.13 2dnl h GLU 440 Ca -0.39 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.91 2dnl h GLU 440 Cb 1.28 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 2dnl h GLU 440 CO 0.48 -0.02 -0.45 -3.47 -0.73 0.00 0.00 179.01 174.82 2dnl n ASP 441 N -2.77 -0.81 -0.29 1.04 -0.08 -1.26 -0.13 116.55 112.24 2dnl n ASP 441 Ca -0.00 1.37 -0.10 0.00 -1.51 0.00 0.00 54.79 54.55 2dnl n ASP 441 Cb 0.02 -0.18 -0.07 0.00 2.34 0.00 0.00 41.12 43.23 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2dnl h GLU 442 N 0.00 -0.15 -1.00 -0.67 4.39 -1.87 0.45 114.58 115.73 2dnl h GLU 442 Ca 0.13 0.01 0.25 0.00 0.34 0.00 0.00 59.36 60.09 2dnl h GLU 442 Cb 0.32 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 28.88 2dnl h GLU 442 CO -0.73 -0.10 0.60 0.82 -1.16 0.00 0.00 179.01 178.44 2dnl h ILE 443 N -0.16 0.53 0.52 3.13 2.04 0.03 -1.12 117.51 122.49 2dnl h ILE 443 Ca 0.16 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2dnl h ILE 443 Cb 0.52 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2dnl h ILE 443 CO -0.80 0.10 -0.25 0.74 0.00 0.00 0.00 178.15 177.95 2dnl h THR 444 N 0.57 0.48 -0.86 -0.27 2.02 0.60 -2.85 112.91 112.61 2dnl h THR 444 Ca 0.65 -0.07 0.18 0.00 0.77 0.00 0.00 66.41 67.94 2dnl h THR 444 Cb 1.24 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 68.05 2dnl h THR 444 CO -0.48 0.01 0.40 0.00 0.37 0.00 0.00 175.52 175.82 2dnl h ALA 445 N -0.28 1.31 -0.47 6.16 0.00 -0.32 0.57 119.26 126.24 2dnl h ALA 445 Ca -0.07 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2dnl h ALA 445 Cb 0.56 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2dnl h ALA 445 CO 0.12 -0.21 0.32 0.77 0.00 0.00 0.00 179.25 180.25 2dnl h SER 446 N 0.51 0.27 -0.10 0.00 0.02 -1.16 -1.86 113.55 111.22 2dnl h SER 446 Ca 0.50 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.37 2dnl h SER 446 Cb 0.81 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 2dnl h SER 446 CO -0.44 0.17 -0.54 0.49 -1.14 0.00 0.00 176.83 175.37 2dnl n PHE 447 N -4.47 0.38 -0.08 3.45 3.01 0.94 -4.68 117.46 116.01 2dnl n PHE 447 Ca 0.07 -1.60 -0.19 0.00 1.01 0.00 0.00 57.45 56.74 2dnl n PHE 447 Cb 0.33 -0.26 -0.13 0.00 -0.01 0.00 0.00 39.48 39.41 2dnl n PHE 447 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2dnl n ARG 448 N -1.06 0.69 -0.41 -1.08 3.00 0.16 -4.26 116.66 113.70 2dnl n ARG 448 Ca 0.22 0.19 0.34 0.00 -0.00 0.00 0.00 57.85 58.60 2dnl n ARG 448 Cb 0.73 -1.59 0.64 0.00 0.00 0.00 0.00 32.46 32.24 2dnl n ARG 448 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2dnl h ARG 449 N 0.02 0.15 -0.24 -0.14 0.11 -1.84 0.57 114.38 113.02 2dnl h ARG 449 Ca -0.52 -0.01 -0.14 0.00 0.10 0.00 0.00 59.98 59.41 2dnl h ARG 449 Cb 1.95 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.99 2dnl h ARG 449 CO -0.03 0.10 -0.40 0.74 0.10 0.00 0.00 179.97 180.49 2dnl h PHE 450 N 0.16 0.86 0.00 4.08 0.04 -1.92 -3.49 116.94 116.67 2dnl h PHE 450 Ca 0.71 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 61.18 2dnl h PHE 450 Cb 2.30 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 40.28 2dnl h PHE 450 CO -0.00 1.07 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 2dnl n GLY 451 N 0.34 -1.47 3.60 -1.45 0.00 0.20 -4.83 105.19 101.58 2dnl n GLY 451 Ca -0.05 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2dnl n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 452 N -1.38 3.63 0.34 1.61 0.04 -1.26 -4.38 135.00 133.60 2dnl s PRO 452 Ca 0.00 0.83 0.02 0.00 0.04 0.00 0.00 61.00 61.89 2dnl s PRO 452 Cb 0.00 -3.99 -0.01 0.00 0.04 0.00 0.00 34.50 30.54 2dnl s PRO 452 CO 0.00 -1.50 0.09 1.47 0.04 0.00 0.00 177.00 177.09 2dnl n LEU 453 N 8.51 0.00 -3.80 -3.56 -0.00 -1.26 -1.51 117.00 115.37 2dnl n LEU 453 Ca 0.15 -2.44 -0.13 0.00 -0.00 0.00 0.00 56.01 53.59 2dnl n LEU 453 Cb 0.48 0.68 -0.14 0.00 -0.00 0.00 0.00 43.42 44.44 2dnl n LEU 453 CO 0.71 -0.37 -0.25 0.54 -0.00 0.00 0.00 177.39 178.02 2dnl s VAL 454 N -2.66 -0.02 -0.10 1.47 0.11 -0.87 -4.93 120.40 113.40 2dnl s VAL 454 Ca 0.12 0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 59.07 2dnl s VAL 454 Cb 0.01 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.63 2dnl s VAL 454 CO 0.09 0.03 0.45 -0.69 -3.33 0.00 0.00 175.10 171.64 2dnl s VAL 455 N 0.47 5.16 -0.19 2.04 1.01 -1.26 -1.49 120.40 126.15 2dnl s VAL 455 Ca -0.03 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 62.80 2dnl s VAL 455 Cb -0.05 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.64 2dnl s VAL 455 CO -0.02 0.39 0.26 -0.62 0.00 0.00 0.00 175.10 175.11 2dnl s ASP 456 N 0.25 0.89 0.22 3.32 2.15 -0.31 -5.02 116.67 118.17 2dnl s ASP 456 Ca 0.24 0.09 0.05 0.00 0.43 0.00 0.00 52.55 53.36 2dnl s ASP 456 Cb -0.15 0.60 -0.03 0.00 -0.30 0.00 0.00 42.92 43.03 2dnl s ASP 456 CO 0.10 -0.30 0.33 -1.66 -0.17 0.00 0.00 175.17 173.47 2dnl s TRP 457 N 2.39 3.42 0.06 -5.34 -2.14 -1.26 -1.55 118.94 114.52 2dnl s TRP 457 Ca 0.06 -0.00 -0.12 0.00 2.66 0.00 0.00 56.10 58.70 2dnl s TRP 457 Cb -0.15 -1.57 -0.03 0.00 -3.10 0.00 0.00 33.47 28.62 2dnl s TRP 457 CO -0.12 0.46 1.21 -1.35 -2.66 0.00 0.00 176.95 174.50 2dnl h PRO 458 N 1.42 -0.03 -3.80 3.25 0.11 -1.97 -3.23 132.00 127.75 2dnl h PRO 458 Ca -0.51 0.00 -0.77 0.00 0.11 0.00 0.00 66.00 64.83 2dnl h PRO 458 Cb 1.22 0.01 -0.28 0.00 0.11 0.00 0.00 31.00 32.06 2dnl h PRO 458 CO 0.63 -0.02 0.00 -1.01 -0.21 0.00 0.00 178.00 177.39 2dnl s HIS 459 N -3.99 3.69 -0.01 0.65 3.76 -1.26 -4.75 115.29 113.38 2dnl s HIS 459 Ca -0.05 -2.10 -0.00 0.00 -0.15 0.00 0.00 55.06 52.76 2dnl s HIS 459 Cb 0.04 -3.71 -0.01 0.00 1.11 0.00 0.00 32.58 30.02 2dnl s HIS 459 CO 0.24 -0.96 -0.01 0.36 -0.85 0.00 0.00 174.74 173.52 2dnl n LYS 460 N 3.92 0.03 0.06 1.40 2.85 -1.22 -4.48 118.16 120.72 2dnl n LYS 460 Ca 0.12 0.01 -0.22 0.00 -1.05 0.00 0.00 58.31 57.17 2dnl n LYS 460 Cb 0.45 -0.95 -0.15 0.00 -0.65 0.00 0.00 35.03 33.73 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dnl h ALA 461 N -0.01 0.01 -0.12 0.58 0.00 -1.87 -3.36 119.26 114.49 2dnl h ALA 461 Ca -0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 53.94 2dnl h ALA 461 Cb 1.04 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dnl h ALA 461 CO -0.01 0.69 0.04 0.93 0.00 0.00 0.00 179.25 180.90 2dnl h GLU 462 N -0.15 0.18 -6.85 0.00 5.08 -1.91 -3.43 114.58 107.50 2dnl h GLU 462 Ca -0.25 -0.04 -0.53 0.00 -1.00 0.00 0.00 59.36 57.54 2dnl h GLU 462 Cb 1.88 -0.03 0.08 0.00 0.50 0.00 0.00 28.75 31.18 2dnl h GLU 462 CO 0.16 0.33 0.74 -1.12 -1.00 0.00 0.00 179.01 178.12 2dnl s SER 463 N -5.56 6.57 -0.48 1.42 0.01 -1.26 -4.91 113.70 109.50 2dnl s SER 463 Ca -0.14 2.81 -0.02 0.00 1.31 0.00 0.00 55.95 59.92 2dnl s SER 463 Cb 0.06 -2.65 0.25 0.00 0.21 0.00 0.00 66.02 63.90 2dnl s SER 463 CO 0.69 -0.72 2.18 0.29 0.41 0.00 0.00 173.24 176.10 2dnl n LYS 464 N 1.31 2.23 -3.63 12.44 4.01 -1.26 -4.86 118.16 128.40 2dnl n LYS 464 Ca 0.03 -2.32 -0.16 0.00 -0.51 0.00 0.00 58.31 55.35 2dnl n LYS 464 Cb 0.40 -1.95 -0.07 0.00 -0.51 0.00 0.00 35.03 32.90 2dnl n LYS 464 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2dnl s SER 465 N -0.39 -0.47 -0.30 4.39 0.01 -1.26 -5.04 113.70 110.64 2dnl s SER 465 Ca 0.47 0.54 0.00 0.00 1.31 0.00 0.00 55.95 58.27 2dnl s SER 465 Cb 0.36 0.54 0.26 0.00 0.21 0.00 0.00 66.02 67.39 2dnl s SER 465 CO -0.09 -0.49 1.83 0.00 0.41 0.00 0.00 173.24 174.91 2dnl n TYR 466 N 1.32 1.60 -3.83 2.43 4.11 -1.26 -4.76 117.16 116.78 2dnl n TYR 466 Ca -0.19 -1.74 -0.34 0.00 -0.00 0.00 0.00 57.90 55.62 2dnl n TYR 466 Cb 0.56 -0.86 -0.12 0.00 -0.00 0.00 0.00 39.34 38.93 2dnl n TYR 466 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2dnl s PHE 467 N -1.84 3.47 1.02 -3.48 0.08 -1.26 -4.49 117.98 111.48 2dnl s PHE 467 Ca 0.31 -2.77 -0.22 0.00 0.12 0.00 0.00 56.93 54.38 2dnl s PHE 467 Cb 0.25 -3.09 -0.11 0.00 -0.57 0.00 0.00 43.02 39.50 2dnl s PHE 467 CO 0.02 -0.88 -0.89 -2.30 -0.10 0.00 0.00 175.22 171.07 2dnl n PRO 468 N 3.86 -0.31 -0.86 0.24 -0.02 -1.26 -4.88 135.00 131.76 2dnl n PRO 468 Ca 0.04 -0.08 -0.36 0.00 -2.02 0.00 0.00 63.50 61.07 2dnl n PRO 468 Cb 0.38 -1.21 0.09 0.00 -0.02 0.00 0.00 33.50 32.75 2dnl n PRO 468 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dnl n PRO 469 N 1.28 -0.70 -0.35 0.52 -0.02 -1.26 -4.75 135.00 129.73 2dnl n PRO 469 Ca -0.01 -0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.40 2dnl n PRO 469 Cb 0.66 -1.29 0.24 0.00 -0.02 0.00 0.00 33.50 33.09 2dnl n PRO 469 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dnl n LYS 470 N 0.57 -0.08 -2.66 -0.52 4.01 -1.26 -4.25 118.16 113.97 2dnl n LYS 470 Ca -0.01 1.50 -0.03 0.00 -0.51 0.00 0.00 58.31 59.26 2dnl n LYS 470 Cb 0.70 -2.34 0.10 0.00 -0.51 0.00 0.00 35.03 32.98 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dnl n GLY 471 N -1.54 -1.78 3.65 0.72 0.00 -1.26 -4.53 105.19 100.44 2dnl n GLY 471 Ca 0.21 1.00 -0.02 0.00 0.00 0.00 0.00 46.02 47.21 2dnl n GLY 471 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dnl s TYR 472 N 0.04 -0.28 0.35 1.61 1.13 -1.26 -1.62 117.35 117.31 2dnl s TYR 472 Ca 0.23 0.60 -0.05 0.00 -1.41 0.00 0.00 57.07 56.43 2dnl s TYR 472 Cb 0.25 0.26 0.01 0.00 -1.10 0.00 0.00 41.96 41.39 2dnl s TYR 472 CO -0.15 -0.14 0.53 0.00 -2.51 0.00 0.00 175.55 173.28 2dnl s ALA 473 N 0.86 0.45 -0.11 9.51 0.00 -0.77 -4.33 121.76 127.36 2dnl s ALA 473 Ca -0.04 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.60 2dnl s ALA 473 Cb -0.04 1.06 0.01 0.00 0.00 0.00 0.00 23.12 24.16 2dnl s ALA 473 CO -0.12 -0.83 -0.20 -0.06 0.00 0.00 0.00 175.76 174.55 2dnl s PHE 474 N -2.97 2.37 -0.03 0.00 0.08 -0.59 -1.71 117.98 115.14 2dnl s PHE 474 Ca 0.27 -1.09 -0.05 0.00 0.12 0.00 0.00 56.93 56.19 2dnl s PHE 474 Cb -0.01 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2dnl s PHE 474 CO 0.18 -0.49 0.20 -0.51 -0.10 0.00 0.00 175.22 174.50 2dnl s LEU 475 N 0.69 4.38 -0.36 -0.37 1.43 0.16 -1.16 118.68 123.45 2dnl s LEU 475 Ca -0.11 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2dnl s LEU 475 Cb -0.16 -2.51 0.11 0.00 0.03 0.00 0.00 46.19 43.66 2dnl s LEU 475 CO 0.02 0.29 0.15 -0.76 0.23 0.00 0.00 176.35 176.28 2dnl s LEU 476 N -1.68 2.56 0.09 1.79 1.43 -0.55 -0.09 118.68 122.24 2dnl s LEU 476 Ca 0.25 -2.04 -0.30 0.00 -1.03 0.00 0.00 54.13 51.00 2dnl s LEU 476 Cb -0.13 -0.97 -0.06 0.00 0.03 0.00 0.00 46.19 45.06 2dnl s LEU 476 CO 0.15 -0.36 1.20 -0.36 0.23 0.00 0.00 176.35 177.21 2dnl s PHE 477 N 1.10 3.44 0.06 0.29 0.40 -1.26 -2.05 117.98 119.97 2dnl s PHE 477 Ca 0.13 1.33 -0.31 0.00 -0.60 0.00 0.00 56.93 57.48 2dnl s PHE 477 Cb -0.20 -3.42 -0.18 0.00 0.51 0.00 0.00 43.02 39.73 2dnl s PHE 477 CO -0.14 -1.25 1.58 1.96 0.70 0.00 0.00 175.22 178.07 2dnl h GLN 478 N 6.39 -0.76 -5.53 0.44 1.08 -1.63 -3.40 115.11 111.70 2dnl h GLN 478 Ca -0.42 0.05 -0.63 0.00 -1.45 0.00 0.00 58.65 56.20 2dnl h GLN 478 Cb 1.21 0.17 -0.13 0.00 -0.05 0.00 0.00 27.48 28.68 2dnl h GLN 478 CO 0.79 -0.49 0.19 -1.21 -0.95 0.00 0.00 178.83 177.16 2dnl s GLU 479 N -5.88 3.61 0.27 1.46 2.02 -1.26 -4.94 118.70 113.98 2dnl s GLU 479 Ca -0.17 0.02 -0.01 0.00 0.02 0.00 0.00 54.97 54.83 2dnl s GLU 479 Cb 0.03 -3.84 0.59 0.00 0.10 0.00 0.00 34.13 31.01 2dnl s GLU 479 CO 0.61 -0.82 1.39 0.39 0.02 0.00 0.00 175.26 176.85 2dnl n GLU 480 N 6.17 -0.07 -0.33 1.61 1.02 -1.26 -0.48 120.64 127.29 2dnl n GLU 480 Ca -0.00 1.35 -0.07 0.00 -0.02 0.00 0.00 57.16 58.42 2dnl n GLU 480 Cb 0.48 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.76 2dnl n GLU 480 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dnl n SER 481 N -5.34 -0.76 -0.26 1.62 7.64 -1.26 0.42 113.62 115.66 2dnl n SER 481 Ca 0.19 1.43 0.04 0.00 1.01 0.00 0.00 58.87 61.53 2dnl n SER 481 Cb 0.60 -0.23 0.09 0.00 -1.01 0.00 0.00 64.21 63.67 2dnl n SER 481 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dnl n SER 482 N -5.06 -0.29 -0.27 6.43 7.64 0.36 0.31 113.62 122.75 2dnl n SER 482 Ca 0.04 1.25 -0.10 0.00 1.01 0.00 0.00 58.87 61.06 2dnl n SER 482 Cb 0.24 -0.37 -0.07 0.00 -1.01 0.00 0.00 64.21 63.01 2dnl n SER 482 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dnl h VAL 483 N 0.00 0.02 0.42 0.44 2.07 -0.18 0.25 116.25 119.27 2dnl h VAL 483 Ca 0.34 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 2dnl h VAL 483 Cb 0.52 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2dnl h VAL 483 CO -0.74 0.00 -0.48 -0.61 0.02 0.00 0.00 177.57 175.76 2dnl h GLN 484 N -0.19 -0.88 -1.04 1.57 5.75 -0.22 -0.88 115.11 119.23 2dnl h GLN 484 Ca 0.15 0.06 0.30 0.00 -0.15 0.00 0.00 58.65 59.01 2dnl h GLN 484 Cb 0.53 0.20 -0.13 0.00 1.07 0.00 0.00 27.48 29.15 2dnl h GLN 484 CO -0.77 -0.58 0.62 0.00 -2.65 0.00 0.00 178.83 175.45 2dnl h ALA 485 N -0.91 2.02 0.56 3.38 0.00 -1.03 -0.80 119.26 122.49 2dnl h ALA 485 Ca -0.05 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dnl h ALA 485 Cb 0.80 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2dnl h ALA 485 CO -0.09 -0.56 -0.27 1.25 0.00 0.00 0.00 179.25 179.58 2dnl h LEU 486 N 0.39 -0.64 -0.16 0.00 5.85 0.25 -2.55 115.31 118.46 2dnl h LEU 486 Ca 0.69 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.40 2dnl h LEU 486 Cb 1.59 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.72 2dnl h LEU 486 CO -0.50 -0.30 -0.54 0.40 -0.34 0.00 0.00 178.44 177.16 2dnl h ILE 487 N -0.99 0.01 -0.89 4.05 2.04 0.19 0.34 117.51 122.26 2dnl h ILE 487 Ca -0.08 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.02 2dnl h ILE 487 Cb 0.64 0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 36.59 2dnl h ILE 487 CO 0.13 0.00 0.33 -0.78 0.00 0.00 0.00 178.15 177.83 2dnl h ASP 488 N -0.56 0.19 -0.41 1.72 3.58 -1.37 0.18 116.42 119.74 2dnl h ASP 488 Ca 0.04 0.18 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 2dnl h ASP 488 Cb 0.67 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 2dnl h ASP 488 CO -0.45 -0.09 -0.20 0.00 -2.88 0.00 0.00 179.24 175.62 2dnl h ALA 489 N 1.75 0.57 -2.13 -0.78 0.00 -0.66 -3.42 119.26 114.59 2dnl h ALA 489 Ca 0.57 -0.37 -0.56 0.00 0.00 0.00 0.00 54.91 54.55 2dnl h ALA 489 Cb 1.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dnl h ALA 489 CO -0.59 0.53 1.21 0.00 0.00 0.00 0.00 179.25 180.40 2dnl n LEU 491 N 8.65 0.00 -3.81 0.00 4.77 -0.82 -4.52 117.00 121.26 2dnl n LEU 491 Ca 0.21 -0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 55.44 2dnl n LEU 491 Cb 0.44 -0.78 -0.13 0.00 -2.33 0.00 0.00 43.42 40.62 2dnl n LEU 491 CO 0.65 -2.52 -0.21 -0.70 -1.33 0.00 0.00 177.39 173.28 2dnl s GLU 492 N -4.26 0.16 0.00 3.23 2.12 -1.26 -1.48 118.70 117.21 2dnl s GLU 492 Ca 0.48 0.22 0.00 0.00 0.36 0.00 0.00 54.97 56.02 2dnl s GLU 492 Cb -0.08 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.36 2dnl s GLU 492 CO 0.40 -0.04 0.00 -1.91 -0.54 0.00 0.00 175.26 173.17 2dnl n GLU 493 N 3.14 0.00 -3.34 4.30 4.07 -0.91 -4.96 120.64 122.94 2dnl n GLU 493 Ca -0.14 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.70 2dnl n GLU 493 Cb 0.58 -0.04 -0.08 0.00 -0.06 0.00 0.00 31.44 31.85 2dnl n GLU 493 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2dnl n ASP 494 N -1.99 2.56 0.00 4.31 8.00 -1.26 -4.87 116.55 123.30 2dnl n ASP 494 Ca 0.00 -3.19 0.00 0.00 0.71 0.00 0.00 54.79 52.31 2dnl n ASP 494 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnl n GLY 495 N 1.01 2.69 3.94 0.44 0.00 -1.26 -4.97 105.19 107.04 2dnl n GLY 495 Ca 0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 2dnl n GLY 495 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnl s LYS 496 N -0.03 3.40 0.55 1.61 3.01 -1.26 -4.71 119.74 122.31 2dnl s LYS 496 Ca 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 55.97 54.33 2dnl s LYS 496 Cb 0.00 -2.93 0.03 0.00 -1.01 0.00 0.00 37.83 33.92 2dnl s LYS 496 CO 0.00 0.51 0.78 -0.51 0.51 0.00 0.00 175.35 176.64 2dnl s LEU 497 N -3.30 3.28 -0.27 3.17 1.43 -1.25 -2.15 118.68 119.60 2dnl s LEU 497 Ca 0.34 0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 2dnl s LEU 497 Cb -0.11 -2.94 0.14 0.00 0.03 0.00 0.00 46.19 43.31 2dnl s LEU 497 CO 0.28 -1.12 0.55 -0.31 0.23 0.00 0.00 176.35 175.98 2dnl s TYR 498 N -2.78 -1.21 -0.09 0.29 2.02 -0.55 -3.11 117.35 111.93 2dnl s TYR 498 Ca 0.56 1.79 0.01 0.00 -0.37 0.00 0.00 57.07 59.06 2dnl s TYR 498 Cb -0.10 0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 41.95 2dnl s TYR 498 CO 0.39 -0.68 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.43 2dnl s LEU 499 N 2.77 3.05 0.00 -1.29 2.96 -0.34 -1.94 118.68 123.90 2dnl s LEU 499 Ca 0.04 -0.10 -0.25 0.00 -0.22 0.00 0.00 54.13 53.60 2dnl s LEU 499 Cb -0.13 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2dnl s LEU 499 CO -0.18 0.31 0.78 0.00 -1.32 0.00 0.00 176.35 175.94 2dnl s VAL 501 N 0.36 0.93 -0.07 0.00 -7.23 -0.48 -4.81 120.40 109.11 2dnl s VAL 501 Ca 0.40 -0.56 -0.23 0.00 -1.81 0.00 0.00 61.98 59.79 2dnl s VAL 501 Cb -0.20 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 2dnl s VAL 501 CO 0.22 0.07 0.67 -0.94 -0.31 0.00 0.00 175.10 174.81 2dnl s SER 502 N 1.71 6.96 0.09 4.85 1.04 -1.26 -1.32 113.70 125.76 2dnl s SER 502 Ca 0.01 1.15 0.10 0.00 0.48 0.00 0.00 55.95 57.68 2dnl s SER 502 Cb -0.15 -2.40 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 2dnl s SER 502 CO -0.07 -0.10 -0.26 -0.55 0.98 0.00 0.00 173.24 173.24 2dnl s SER 503 N 0.75 3.10 0.63 7.02 0.15 0.16 -4.93 113.70 120.58 2dnl s SER 503 Ca 0.36 -0.66 0.22 0.00 0.70 0.00 0.00 55.95 56.57 2dnl s SER 503 Cb -0.17 -0.24 1.03 0.00 -1.71 0.00 0.00 66.02 64.93 2dnl s SER 503 CO 0.17 0.20 1.54 -0.65 1.20 0.00 0.00 173.24 175.70 2dnl h PRO 504 N 4.34 0.00 0.00 5.44 0.11 -1.97 -2.78 132.00 137.14 2dnl h PRO 504 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2dnl h PRO 504 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2dnl h PRO 504 CO 0.41 0.00 -1.14 0.25 -0.21 0.00 0.00 178.00 177.31 2dnl n THR 505 N -3.11 0.90 -3.46 -1.15 -2.24 -1.26 -5.03 114.28 98.93 2dnl n THR 505 Ca 0.08 0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.53 2dnl n THR 505 Cb 0.91 -1.75 -0.06 0.00 -2.10 0.00 0.00 70.33 67.33 2dnl n THR 505 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2dnl s ILE 506 N -2.27 4.97 0.90 2.28 -1.09 -1.05 -5.09 121.20 119.86 2dnl s ILE 506 Ca -0.14 0.73 -0.14 0.00 -2.23 0.00 0.00 60.65 58.87 2dnl s ILE 506 Cb 0.04 -3.71 0.14 0.00 -1.58 0.00 0.00 42.46 37.35 2dnl s ILE 506 CO 0.19 0.36 1.21 -0.54 -1.23 0.00 0.00 174.94 174.92 2dnl s LYS 507 N -1.67 1.22 -0.53 2.79 -0.14 -1.26 0.37 119.74 120.51 2dnl s LYS 507 Ca 0.32 -0.01 -0.41 0.00 -1.36 0.00 0.00 55.97 54.52 2dnl s LYS 507 Cb -0.15 -1.88 -0.18 0.00 -1.68 0.00 0.00 37.83 33.94 2dnl s LYS 507 CO 0.17 -2.09 2.10 -0.40 -0.76 0.00 0.00 175.35 174.37 2dnl n ASP 508 N -3.63 0.67 -4.57 2.83 5.75 -1.25 -4.49 116.55 111.86 2dnl n ASP 508 Ca 0.10 0.60 -0.34 0.00 -0.01 0.00 0.00 54.79 55.13 2dnl n ASP 508 Cb 0.60 -0.86 -0.11 0.00 -1.03 0.00 0.00 41.12 39.72 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2dnl s LYS 509 N 6.02 3.84 -1.15 0.11 2.47 -0.43 -4.71 119.74 125.88 2dnl s LYS 509 Ca 1.16 -0.42 -0.21 0.00 -1.56 0.00 0.00 55.97 54.94 2dnl s LYS 509 Cb -1.40 -3.09 0.03 0.00 -1.46 0.00 0.00 37.83 31.91 2dnl s LYS 509 CO 0.61 0.25 1.68 -1.25 0.16 0.00 0.00 175.35 176.80 2dnl s PRO 510 N 0.40 3.55 0.27 4.03 0.04 -1.26 -1.38 135.00 140.65 2dnl s PRO 510 Ca 0.00 -1.45 -0.29 0.00 0.04 0.00 0.00 61.00 59.30 2dnl s PRO 510 Cb -0.13 -5.40 -0.09 0.00 0.04 0.00 0.00 34.50 28.91 2dnl s PRO 510 CO 0.01 -2.54 0.98 0.14 0.04 0.00 0.00 177.00 175.64 2dnl s VAL 511 N 5.78 3.94 -0.43 -0.36 -7.23 -0.02 -4.75 120.40 117.34 2dnl s VAL 511 Ca 0.54 1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 62.31 2dnl s VAL 511 Cb 0.01 -4.17 0.03 0.00 0.56 0.00 0.00 36.38 32.80 2dnl s VAL 511 CO 0.02 0.40 1.13 -1.58 -0.31 0.00 0.00 175.10 174.76 2dnl s GLN 512 N -1.42 3.82 -0.34 4.82 0.74 -0.01 -1.20 119.66 126.07 2dnl s GLN 512 Ca 0.44 0.73 -0.13 0.00 0.05 0.00 0.00 55.36 56.45 2dnl s GLN 512 Cb -0.26 -3.86 -0.01 0.00 1.10 0.00 0.00 33.01 29.97 2dnl s GLN 512 CO 0.33 -1.25 0.24 0.42 -0.55 0.00 0.00 175.29 174.47 2dnl s ILE 513 N 4.27 5.20 -0.51 -2.34 -1.09 -1.18 -1.84 121.20 123.70 2dnl s ILE 513 Ca 0.48 -0.29 0.04 0.00 -2.23 0.00 0.00 60.65 58.65 2dnl s ILE 513 Cb -0.09 -3.69 0.13 0.00 -1.58 0.00 0.00 42.46 37.23 2dnl s ILE 513 CO 0.27 -0.03 0.25 -0.13 -1.23 0.00 0.00 174.94 174.07 2dnl s ARG 514 N 1.70 1.94 -0.46 2.79 1.81 0.07 -3.78 118.95 123.02 2dnl s ARG 514 Ca 0.06 -2.58 -0.36 0.00 -1.72 0.00 0.00 55.73 51.12 2dnl s ARG 514 Cb -0.18 -3.29 -0.14 0.00 -0.45 0.00 0.00 34.95 30.89 2dnl s ARG 514 CO 0.10 -1.10 2.24 -2.30 -0.68 0.00 0.00 175.30 173.56 2dnl n PRO 515 N 3.17 0.70 -1.66 3.54 -0.02 -1.26 -2.12 135.00 137.35 2dnl n PRO 515 Ca 0.05 0.17 -0.56 0.00 -2.02 0.00 0.00 63.50 61.14 2dnl n PRO 515 Cb 0.33 -2.19 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 2dnl n PRO 515 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2dnl n TRP 516 N 9.72 1.99 -3.69 6.00 -0.00 0.32 -4.81 117.44 126.98 2dnl n TRP 516 Ca 0.47 0.46 -0.31 0.00 -0.00 0.00 0.00 57.50 58.11 2dnl n TRP 516 Cb 0.16 -2.48 -0.09 0.00 -0.00 0.00 0.00 31.31 28.90 2dnl n TRP 516 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2dnl n ASN 517 N 6.22 3.72 -3.60 5.87 5.15 -1.26 -0.15 115.26 131.22 2dnl n ASN 517 Ca 0.29 -3.24 -0.04 0.00 -0.60 0.00 0.00 54.58 50.99 2dnl n ASN 517 Cb 0.15 -0.87 -0.06 0.00 -0.53 0.00 0.00 39.78 38.47 2dnl n ASN 517 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dnl s LEU 518 N -1.69 -0.91 0.12 1.20 2.96 -1.26 -4.89 118.68 114.21 2dnl s LEU 518 Ca 0.29 1.18 0.08 0.00 -0.22 0.00 0.00 54.13 55.45 2dnl s LEU 518 Cb -0.01 1.80 -0.04 0.00 0.50 0.00 0.00 46.19 48.44 2dnl s LEU 518 CO -0.12 -0.23 -0.18 -0.55 -1.32 0.00 0.00 176.35 173.95 2dnl s SER 519 N 2.75 2.39 -0.27 3.68 0.15 -1.26 -4.70 113.70 116.43 2dnl s SER 519 Ca -0.01 -0.75 -0.10 0.00 0.70 0.00 0.00 55.95 55.79 2dnl s SER 519 Cb -0.12 -0.12 -0.13 0.00 -1.71 0.00 0.00 66.02 63.93 2dnl s SER 519 CO -0.16 -0.02 -0.33 0.47 1.20 0.00 0.00 173.24 174.40 2dnl n ASP 520 N 0.80 1.95 -4.45 5.45 8.00 -1.26 -4.99 116.55 122.04 2dnl n ASP 520 Ca -0.17 0.23 -0.41 0.00 0.71 0.00 0.00 54.79 55.16 2dnl n ASP 520 Cb 0.55 -0.72 0.01 0.00 -0.02 0.00 0.00 41.12 40.95 2dnl n ASP 520 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2dnl n SER 521 N -4.02 -1.05 -4.10 -2.24 2.88 -1.26 -4.95 113.62 98.88 2dnl n SER 521 Ca -0.52 0.85 -0.35 0.00 -1.33 0.00 0.00 58.87 57.52 2dnl n SER 521 Cb 0.90 -1.12 -0.13 0.00 -0.75 0.00 0.00 64.21 63.12 2dnl n SER 521 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2dnl s ASP 522 N -1.00 5.09 -0.22 -3.46 -4.77 -1.26 -5.07 116.67 105.99 2dnl s ASP 522 Ca 0.64 -1.95 -0.43 0.00 -3.30 0.00 0.00 52.55 47.51 2dnl s ASP 522 Cb -0.56 -1.77 -0.19 0.00 -1.09 0.00 0.00 42.92 39.31 2dnl s ASP 522 CO 0.58 -0.47 1.38 0.49 0.70 0.00 0.00 175.17 177.85 2dnl n PHE 523 N 4.52 1.32 -3.75 2.11 3.72 -1.26 -4.95 117.46 119.17 2dnl n PHE 523 Ca -0.02 1.01 -0.13 0.00 -0.05 0.00 0.00 57.45 58.26 2dnl n PHE 523 Cb 0.42 -2.20 -0.11 0.00 -0.94 0.00 0.00 39.48 36.64 2dnl n PHE 523 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dnl s VAL 524 N 1.62 -0.01 0.27 -4.37 0.11 -1.26 -5.14 120.40 111.63 2dnl s VAL 524 Ca 0.97 0.03 -0.31 0.00 -2.93 0.00 0.00 61.98 59.74 2dnl s VAL 524 Cb -1.32 -0.47 -0.12 0.00 -1.53 0.00 0.00 36.38 32.94 2dnl s VAL 524 CO 0.67 0.01 1.63 0.80 -3.33 0.00 0.00 175.10 174.88 2dnl n MET 525 N 3.23 2.73 0.00 1.54 1.56 -1.26 -4.87 117.12 120.05 2dnl n MET 525 Ca -0.16 0.97 0.00 0.00 -0.27 0.00 0.00 57.70 58.25 2dnl n MET 525 Cb 0.57 -2.77 0.00 0.00 2.15 0.00 0.00 33.22 33.16 2dnl n MET 525 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2dnl n ASP 526 N 2.59 0.52 -3.15 6.12 8.00 -1.26 -5.09 116.55 124.29 2dnl n ASP 526 Ca 0.10 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.65 2dnl n ASP 526 Cb 0.36 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.45 2dnl n ASP 526 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2dnl s SER 527 N -4.25 -0.60 -0.54 -2.24 1.04 -1.26 -5.12 113.70 100.73 2dnl s SER 527 Ca 0.00 0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 2dnl s SER 527 Cb 0.00 1.48 0.14 0.00 0.10 0.00 0.00 66.02 67.74 2dnl s SER 527 CO 0.00 -0.11 0.38 -0.83 0.98 0.00 0.00 173.24 173.66 2dnl s GLY 528 N 2.94 2.26 0.88 7.32 0.00 -1.26 -5.09 107.32 114.37 2dnl s GLY 528 Ca 0.05 -2.88 -0.12 0.00 0.00 0.00 0.00 44.72 41.77 2dnl s GLY 528 CO -0.14 1.10 1.12 2.56 0.00 0.00 0.00 173.10 177.74 2dnl s PRO 529 N 0.65 1.38 -0.23 2.90 0.04 -1.26 -5.09 135.00 133.39 2dnl s PRO 529 Ca 0.12 0.40 -0.29 0.00 0.04 0.00 0.00 61.00 61.28 2dnl s PRO 529 Cb -0.22 -1.86 0.15 0.00 0.04 0.00 0.00 34.50 32.62 2dnl s PRO 529 CO -0.03 -2.06 1.16 0.45 0.04 0.00 0.00 177.00 176.56 2dnl s SER 530 N -3.96 -0.24 0.02 6.66 0.15 -1.26 -5.17 113.70 109.89 2dnl s SER 530 Ca 0.63 0.32 -0.01 0.00 0.70 0.00 0.00 55.95 57.59 2dnl s SER 530 Cb -0.15 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.40 2dnl s SER 530 CO 0.54 -0.19 0.17 -0.94 1.20 0.00 0.00 173.24 174.02 2dnl s SER 531 N -0.78 6.24 0.00 5.45 1.04 -1.26 -5.36 113.70 119.02 2dnl s SER 531 Ca 0.03 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2dnl s SER 531 Cb -0.02 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2dnl s SER 531 CO -0.04 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.01