#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl n SER 420 N 0.00 -2.16 -3.76 1.61 3.41 -1.26 -4.94 113.62 106.52 2dnl n SER 420 Ca 0.00 -1.02 -0.18 0.00 -0.26 0.00 0.00 58.87 57.40 2dnl n SER 420 Cb 0.00 -2.79 -0.17 0.00 -0.26 0.00 0.00 64.21 60.99 2dnl n SER 420 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dnl s SER 421 N -3.69 0.76 0.12 4.04 0.15 -1.26 -5.03 113.70 108.79 2dnl s SER 421 Ca 0.47 0.00 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2dnl s SER 421 Cb -0.26 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2dnl s SER 421 CO 0.92 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.81 2dnl n GLY 422 N 4.63 -0.11 2.84 9.45 0.00 -1.26 -5.04 105.19 115.70 2dnl n GLY 422 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2dnl n GLY 422 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnl s SER 423 N -5.34 3.71 -0.64 1.61 0.15 -1.26 -4.95 113.70 106.98 2dnl s SER 423 Ca 0.00 -1.27 0.03 0.00 0.70 0.00 0.00 55.95 55.41 2dnl s SER 423 Cb 0.00 -0.98 0.16 0.00 -1.71 0.00 0.00 66.02 63.49 2dnl s SER 423 CO 0.00 -0.31 0.42 -0.44 1.20 0.00 0.00 173.24 174.11 2dnl s SER 424 N 1.54 4.79 0.00 5.45 0.01 -1.26 -5.04 113.70 119.18 2dnl s SER 424 Ca 0.00 -3.35 0.00 0.00 1.31 0.00 0.00 55.95 53.91 2dnl s SER 424 Cb -0.18 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2dnl s SER 424 CO -0.11 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2dnl n GLY 425 N 2.69 0.36 3.24 3.44 0.00 -1.26 -4.59 105.19 109.07 2dnl n GLY 425 Ca 0.12 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 2dnl n GLY 425 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnl s SER 426 N -4.00 1.60 0.06 1.61 0.15 -1.26 -5.06 113.70 106.80 2dnl s SER 426 Ca 0.00 -1.04 -0.15 0.00 0.70 0.00 0.00 55.95 55.46 2dnl s SER 426 Cb 0.00 0.03 -0.25 0.00 -1.71 0.00 0.00 66.02 64.08 2dnl s SER 426 CO 0.00 -0.40 1.15 0.03 1.20 0.00 0.00 173.24 175.22 2dnl h ARG 427 N 2.79 0.66 -5.96 5.44 3.08 -1.91 -3.43 114.38 115.04 2dnl h ARG 427 Ca -0.36 -0.77 -0.55 0.00 0.07 0.00 0.00 59.98 58.37 2dnl h ARG 427 Cb 1.19 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 2dnl h ARG 427 CO 0.64 1.34 1.46 0.21 -1.07 0.00 0.00 179.97 182.55 2dnl s LYS 428 N -3.20 2.87 -0.20 0.04 2.20 -1.25 -3.77 119.74 116.44 2dnl s LYS 428 Ca -0.10 1.59 -0.07 0.00 -0.36 0.00 0.00 55.97 57.04 2dnl s LYS 428 Cb 0.06 -4.38 -0.04 0.00 -1.51 0.00 0.00 37.83 31.96 2dnl s LYS 428 CO 0.92 -2.40 0.05 0.08 -0.36 0.00 0.00 175.35 173.64 2dnl s VAL 429 N 9.01 4.54 -0.27 4.02 1.01 0.93 0.21 120.40 139.85 2dnl s VAL 429 Ca 0.92 -0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.57 2dnl s VAL 429 Cb -0.25 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2dnl s VAL 429 CO 0.31 0.43 0.65 0.12 0.00 0.00 0.00 175.10 176.61 2dnl s PHE 430 N 0.69 3.25 -0.14 5.22 5.36 -0.82 -0.55 117.98 130.99 2dnl s PHE 430 Ca 0.03 0.76 -0.00 0.00 -0.96 0.00 0.00 56.93 56.75 2dnl s PHE 430 Cb -0.13 -2.93 -0.01 0.00 -0.34 0.00 0.00 43.02 39.60 2dnl s PHE 430 CO 0.02 -0.40 -0.12 0.08 -1.46 0.00 0.00 175.22 173.34 2dnl s VAL 431 N 2.59 3.06 0.05 3.12 1.01 -0.57 -0.65 120.40 129.02 2dnl s VAL 431 Ca 0.27 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2dnl s VAL 431 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2dnl s VAL 431 CO 0.10 0.52 -0.11 -0.83 0.00 0.00 0.00 175.10 174.77 2dnl s GLY 432 N 0.46 0.69 0.00 4.51 0.00 -0.48 -1.44 107.32 111.06 2dnl s GLY 432 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2dnl s GLY 432 CO 0.04 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.89 2dnl n GLY 433 N 1.54 0.95 3.77 0.20 0.00 0.13 0.22 105.19 112.00 2dnl n GLY 433 Ca -0.21 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 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 4.42 0.48 0.99 1.43 -1.12 -4.75 118.68 120.12 2dnl s LEU 434 Ca 0.00 2.10 -0.21 0.00 -1.03 0.00 0.00 54.13 54.99 2dnl s LEU 434 Cb 0.00 -3.84 -0.11 0.00 0.03 0.00 0.00 46.19 42.27 2dnl s LEU 434 CO 0.00 -0.19 0.55 -2.65 0.23 0.00 0.00 176.35 174.29 2dnl n PRO 435 N 0.78 0.59 0.00 1.29 -0.02 -1.26 -4.08 135.00 132.31 2dnl n PRO 435 Ca 0.01 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 2dnl n PRO 435 Cb 0.47 -1.60 0.59 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.36 0.95 -0.45 0.52 -0.04 -1.25 -3.04 135.00 132.04 2dnl n PRO 436 Ca 0.11 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2dnl n PRO 436 Cb 0.43 -1.33 0.07 0.00 -0.04 0.00 0.00 33.50 32.63 2dnl n PRO 436 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dnl n ASP 437 N -0.83 1.14 -4.75 3.54 5.75 -1.26 -5.02 116.55 115.12 2dnl n ASP 437 Ca 0.15 -2.58 -0.37 0.00 -0.01 0.00 0.00 54.79 51.98 2dnl n ASP 437 Cb 0.07 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 39.76 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2dnl s ILE 438 N -1.37 5.29 0.59 2.12 2.07 -1.17 -5.05 121.20 123.68 2dnl s ILE 438 Ca 0.19 0.55 0.09 0.00 -1.41 0.00 0.00 60.65 60.07 2dnl s ILE 438 Cb 0.18 -3.62 0.10 0.00 0.13 0.00 0.00 42.46 39.24 2dnl s ILE 438 CO -0.01 0.43 0.82 1.51 -1.91 0.00 0.00 174.94 175.78 2dnl s ASP 439 N 0.18 5.02 0.02 4.50 1.47 -1.26 -4.29 116.67 122.31 2dnl s ASP 439 Ca 0.17 -0.85 -0.08 0.00 1.18 0.00 0.00 52.55 52.97 2dnl s ASP 439 Cb -0.13 0.35 -0.04 0.00 -0.34 0.00 0.00 42.92 42.76 2dnl s ASP 439 CO 0.05 -1.42 1.13 -0.08 0.68 0.00 0.00 175.17 175.54 2dnl h GLU 440 N 0.10 -0.19 -0.52 2.11 4.81 -1.99 -2.63 114.58 116.27 2dnl h GLU 440 Ca -0.29 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2dnl h GLU 440 Cb 1.29 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.65 2dnl h GLU 440 CO 0.40 -0.13 -0.30 -3.47 -0.73 0.00 0.00 179.01 174.78 2dnl n ASP 441 N -3.15 -0.55 -0.18 1.04 -0.08 -1.26 -0.78 116.55 111.60 2dnl n ASP 441 Ca -0.02 1.12 -0.06 0.00 -1.51 0.00 0.00 54.79 54.32 2dnl n ASP 441 Cb 0.10 -0.22 -0.05 0.00 2.34 0.00 0.00 41.12 43.29 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 -0.04 -0.67 -0.67 5.08 -1.92 0.14 114.58 116.49 2dnl h GLU 442 Ca 0.08 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2dnl h GLU 442 Cb 0.21 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 2dnl h GLU 442 CO -0.48 -0.03 -0.57 0.82 -1.00 0.00 0.00 179.01 177.75 2dnl h ILE 443 N -0.04 0.00 -0.26 3.13 2.04 -0.58 0.11 117.51 121.90 2dnl h ILE 443 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.99 2dnl h ILE 443 Cb 0.22 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.23 2dnl h ILE 443 CO -0.43 0.00 -0.40 0.74 0.00 0.00 0.00 178.15 178.06 2dnl h THR 444 N -0.22 0.16 -0.87 -0.27 2.02 -0.29 0.11 112.91 113.55 2dnl h THR 444 Ca 0.11 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.49 2dnl h THR 444 Cb 0.52 0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 2dnl h THR 444 CO -0.75 0.00 0.58 0.00 0.37 0.00 0.00 175.52 175.72 2dnl h ALA 445 N 0.33 2.22 0.00 6.16 0.00 0.36 1.24 119.26 129.58 2dnl h ALA 445 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dnl h ALA 445 Cb 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dnl h ALA 445 CO -0.47 -0.48 -0.04 1.03 0.00 0.00 0.00 179.25 179.29 2dnl h SER 446 N 0.39 0.00 0.00 0.00 0.87 0.17 -2.80 113.55 112.17 2dnl h SER 446 Ca 0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2dnl h SER 446 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2dnl h SER 446 CO -0.15 0.04 0.00 0.49 -0.53 0.00 0.00 176.83 176.68 2dnl n PHE 447 N -3.18 0.00 1.15 2.24 3.01 0.18 -4.63 117.46 116.24 2dnl n PHE 447 Ca -0.00 -0.41 0.12 0.00 1.01 0.00 0.00 57.45 58.17 2dnl n PHE 447 Cb 0.29 -0.04 0.61 0.00 -0.01 0.00 0.00 39.48 40.32 2dnl n PHE 447 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dnl n ARG 448 N -0.41 0.36 -0.06 -1.08 5.12 0.37 -2.78 116.66 118.19 2dnl n ARG 448 Ca 0.00 0.06 0.07 0.00 -1.93 0.00 0.00 57.85 56.04 2dnl n ARG 448 Cb 0.23 -1.50 0.29 0.00 -1.16 0.00 0.00 32.46 30.32 2dnl n ARG 448 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2dnl n ARG 449 N -1.27 1.34 -0.00 5.56 1.85 -1.26 -3.57 116.66 119.31 2dnl n ARG 449 Ca 0.12 -0.52 -0.00 0.00 -1.00 0.00 0.00 57.85 56.45 2dnl n ARG 449 Cb 0.18 -1.24 -0.00 0.00 -1.05 0.00 0.00 32.46 30.35 2dnl n ARG 449 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2dnl n PHE 450 N -0.18 0.00 0.00 2.89 3.72 -1.12 -5.11 117.46 117.66 2dnl n PHE 450 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2dnl n PHE 450 Cb 0.16 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2dnl n PHE 450 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnl n GLY 451 N 2.96 3.59 3.68 1.37 0.00 -1.23 -4.69 105.19 110.86 2dnl n GLY 451 Ca -0.01 -1.50 -0.59 0.00 0.00 0.00 0.00 46.02 43.92 2dnl n GLY 451 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnl n PRO 452 N -1.82 0.80 -3.47 1.61 -0.02 -1.26 -4.69 135.00 126.15 2dnl n PRO 452 Ca 0.00 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 2dnl n PRO 452 Cb 0.00 -1.91 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 2dnl n PRO 452 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2dnl n LEU 453 N 4.22 0.00 -3.72 2.45 -0.00 -1.26 -2.34 117.00 116.34 2dnl n LEU 453 Ca 0.25 -2.11 -0.12 0.00 -0.00 0.00 0.00 56.01 54.03 2dnl n LEU 453 Cb 0.09 1.21 -0.13 0.00 -0.00 0.00 0.00 43.42 44.59 2dnl n LEU 453 CO 0.78 -0.37 -0.09 0.54 -0.00 0.00 0.00 177.39 178.26 2dnl s VAL 454 N -2.89 -0.04 -0.21 1.47 0.11 -1.24 -4.93 120.40 112.67 2dnl s VAL 454 Ca 0.26 0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 59.27 2dnl s VAL 454 Cb 0.01 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2dnl s VAL 454 CO 0.18 0.06 0.49 -0.69 -3.33 0.00 0.00 175.10 171.81 2dnl s VAL 455 N 1.29 5.12 -0.30 2.04 1.01 -1.26 -1.59 120.40 126.70 2dnl s VAL 455 Ca -0.09 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 2dnl s VAL 455 Cb -0.10 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.57 2dnl s VAL 455 CO -0.09 0.18 0.10 -1.81 0.00 0.00 0.00 175.10 173.47 2dnl s ASP 456 N 1.20 3.87 0.33 3.32 1.01 -0.65 -4.98 116.67 120.78 2dnl s ASP 456 Ca 0.22 -1.52 -0.01 0.00 0.71 0.00 0.00 52.55 51.95 2dnl s ASP 456 Cb -0.15 -0.77 -0.04 0.00 1.01 0.00 0.00 42.92 42.97 2dnl s ASP 456 CO 0.09 -0.41 0.56 -1.66 0.21 0.00 0.00 175.17 173.96 2dnl s TRP 457 N 1.71 3.50 -0.36 4.23 -2.14 -1.26 -1.37 118.94 123.25 2dnl s TRP 457 Ca 0.09 0.44 -0.42 0.00 2.66 0.00 0.00 56.10 58.87 2dnl s TRP 457 Cb -0.17 -1.96 -0.17 0.00 -3.10 0.00 0.00 33.47 28.07 2dnl s TRP 457 CO -0.26 0.12 1.77 -2.30 -2.66 0.00 0.00 176.95 173.63 2dnl n PRO 458 N -1.57 0.76 -3.39 3.25 -0.02 -1.26 -0.97 135.00 131.81 2dnl n PRO 458 Ca -0.04 0.27 -0.16 0.00 -2.02 0.00 0.00 63.50 61.55 2dnl n PRO 458 Cb 0.55 -1.93 0.09 0.00 -0.02 0.00 0.00 33.50 32.19 2dnl n PRO 458 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2dnl n HIS 459 N 5.52 -2.13 -0.08 6.00 8.25 -1.26 -4.91 115.22 126.62 2dnl n HIS 459 Ca 0.31 0.91 -0.12 0.00 -0.26 0.00 0.00 57.72 58.56 2dnl n HIS 459 Cb 0.07 -4.99 -0.08 0.00 1.12 0.00 0.00 29.99 26.11 2dnl n HIS 459 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2dnl h LYS 460 N -1.84 0.00 -0.69 -0.41 3.11 -1.40 -3.10 116.57 112.24 2dnl h LYS 460 Ca -0.57 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.28 2dnl h LYS 460 Cb 1.33 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.52 2dnl h LYS 460 CO 0.48 0.61 0.45 0.00 -2.81 0.00 0.00 179.45 178.19 2dnl h ALA 461 N -0.54 0.87 -0.49 5.00 0.00 -1.93 -2.67 119.26 119.50 2dnl h ALA 461 Ca -0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2dnl h ALA 461 Cb 0.80 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dnl h ALA 461 CO -0.07 0.28 0.26 0.93 0.00 0.00 0.00 179.25 180.66 2dnl h GLU 462 N 0.92 0.69 -6.81 0.00 5.08 -1.97 -3.42 114.58 109.06 2dnl h GLU 462 Ca 0.26 -0.08 -0.53 0.00 -1.00 0.00 0.00 59.36 58.01 2dnl h GLU 462 Cb -0.09 -0.13 0.06 0.00 0.50 0.00 0.00 28.75 29.09 2dnl h GLU 462 CO -0.06 0.55 0.71 -1.12 -1.00 0.00 0.00 179.01 178.09 2dnl s SER 463 N -5.81 6.67 -0.03 1.42 0.01 -1.01 -4.94 113.70 110.01 2dnl s SER 463 Ca -0.13 2.71 -0.12 0.00 1.31 0.00 0.00 55.95 59.72 2dnl s SER 463 Cb 0.12 -2.64 -0.32 0.00 0.21 0.00 0.00 66.02 63.39 2dnl s SER 463 CO 0.75 -0.65 0.75 0.50 0.41 0.00 0.00 173.24 175.00 2dnl h LYS 464 N 4.23 0.43 -6.84 12.44 1.63 -1.83 -3.46 116.57 123.17 2dnl h LYS 464 Ca -0.48 -0.73 -0.51 0.00 -0.85 0.00 0.00 60.65 58.09 2dnl h LYS 464 Cb 1.22 0.27 0.03 0.00 -0.60 0.00 0.00 32.23 33.16 2dnl h LYS 464 CO 0.72 1.35 0.52 0.45 -3.45 0.00 0.00 179.45 179.03 2dnl s SER 465 N -7.36 7.09 -0.31 4.20 0.15 -1.26 -4.92 113.70 111.29 2dnl s SER 465 Ca -0.14 2.39 -0.01 0.00 0.70 0.00 0.00 55.95 58.88 2dnl s SER 465 Cb 0.05 -2.63 0.16 0.00 -1.71 0.00 0.00 66.02 61.89 2dnl s SER 465 CO 0.88 -0.28 2.18 0.00 1.20 0.00 0.00 173.24 177.22 2dnl n TYR 466 N 1.02 1.42 -3.84 3.44 4.11 -1.26 -4.77 117.16 117.27 2dnl n TYR 466 Ca -0.01 -1.90 -0.34 0.00 -0.00 0.00 0.00 57.90 55.66 2dnl n TYR 466 Cb 0.44 -1.02 -0.12 0.00 -0.00 0.00 0.00 39.34 38.64 2dnl n TYR 466 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 2dnl s PHE 467 N -1.62 3.49 1.02 -3.48 5.36 -1.26 -4.49 117.98 116.99 2dnl s PHE 467 Ca 0.35 -2.77 -0.22 0.00 -0.96 0.00 0.00 56.93 53.33 2dnl s PHE 467 Cb 0.25 -3.08 -0.11 0.00 -0.34 0.00 0.00 43.02 39.74 2dnl s PHE 467 CO -0.04 -0.88 -0.91 -2.30 -1.46 0.00 0.00 175.22 169.63 2dnl n PRO 468 N 3.90 -0.33 -0.52 10.12 -0.02 -1.26 -4.98 135.00 141.91 2dnl n PRO 468 Ca 0.03 -0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.31 2dnl n PRO 468 Cb 0.39 -1.21 0.10 0.00 -0.02 0.00 0.00 33.50 32.75 2dnl n PRO 468 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dnl n PRO 469 N 1.27 -1.47 -0.01 0.52 -0.04 -1.26 -4.92 135.00 129.09 2dnl n PRO 469 Ca -0.01 -0.74 -0.00 0.00 -0.04 0.00 0.00 63.50 62.71 2dnl n PRO 469 Cb 0.67 -0.63 -0.00 0.00 -0.04 0.00 0.00 33.50 33.50 2dnl n PRO 469 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dnl n LYS 470 N -2.64 -0.01 -2.67 0.54 3.00 -1.26 -4.48 118.16 110.64 2dnl n LYS 470 Ca 0.06 0.63 -0.04 0.00 -0.00 0.00 0.00 58.31 58.97 2dnl n LYS 470 Cb 0.24 -0.95 0.11 0.00 0.00 0.00 0.00 35.03 34.42 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dnl n GLY 471 N -1.01 -1.32 3.46 3.14 0.00 -1.26 -3.97 105.19 104.24 2dnl n GLY 471 Ca 0.00 0.80 -0.06 0.00 0.00 0.00 0.00 46.02 46.75 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 0.08 -0.98 0.12 1.61 -0.85 -1.26 0.22 117.35 116.29 2dnl s TYR 472 Ca 0.21 1.85 -0.04 0.00 -0.52 0.00 0.00 57.07 58.58 2dnl s TYR 472 Cb 0.28 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 43.11 2dnl s TYR 472 CO -0.17 -0.52 0.11 0.00 -1.52 0.00 0.00 175.55 173.45 2dnl s ALA 473 N 2.28 0.50 -0.27 9.51 0.00 -0.52 -4.44 121.76 128.82 2dnl s ALA 473 Ca -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2dnl s ALA 473 Cb -0.10 0.75 0.05 0.00 0.00 0.00 0.00 23.12 23.82 2dnl s ALA 473 CO -0.16 -0.51 -0.06 -0.06 0.00 0.00 0.00 175.76 174.97 2dnl s PHE 474 N -3.99 3.22 0.11 0.00 0.40 -0.47 -1.51 117.98 115.74 2dnl s PHE 474 Ca 0.18 -2.00 -0.25 0.00 -0.60 0.00 0.00 56.93 54.26 2dnl s PHE 474 Cb 0.06 -2.02 -0.07 0.00 0.51 0.00 0.00 43.02 41.50 2dnl s PHE 474 CO -0.01 -0.82 0.78 -0.51 0.70 0.00 0.00 175.22 175.35 2dnl s LEU 475 N 1.20 4.53 -0.62 -0.37 1.43 0.29 -1.64 118.68 123.50 2dnl s LEU 475 Ca -0.06 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.67 2dnl s LEU 475 Cb -0.19 -3.28 0.19 0.00 0.03 0.00 0.00 46.19 42.93 2dnl s LEU 475 CO -0.04 0.11 0.52 0.18 0.23 0.00 0.00 176.35 177.35 2dnl n LEU 476 N 2.17 2.35 -4.66 1.79 4.77 -0.62 -0.05 117.00 122.75 2dnl n LEU 476 Ca -0.04 -5.07 -0.44 0.00 -0.03 0.00 0.00 56.01 50.43 2dnl n LEU 476 Cb 0.49 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2dnl n LEU 476 CO 0.47 1.85 0.85 0.49 -1.33 0.00 0.00 177.39 179.72 2dnl n PHE 477 N 1.88 2.01 0.12 -1.77 3.72 -1.25 -3.73 117.46 118.45 2dnl n PHE 477 Ca 0.24 0.56 -0.14 0.00 -0.05 0.00 0.00 57.45 58.06 2dnl n PHE 477 Cb 0.40 -2.38 -0.08 0.00 -0.94 0.00 0.00 39.48 36.47 2dnl n PHE 477 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2dnl h GLN 478 N 2.82 -0.28 -6.13 -1.08 4.15 -1.81 -3.44 115.11 109.34 2dnl h GLN 478 Ca -0.44 0.02 -0.57 0.00 0.77 0.00 0.00 58.65 58.42 2dnl h GLN 478 Cb 1.30 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.02 2dnl h GLN 478 CO 0.65 -0.04 -0.36 -1.21 -1.93 0.00 0.00 178.83 175.94 2dnl s GLU 479 N -5.38 3.55 0.10 1.69 2.02 -1.26 -5.02 118.70 114.40 2dnl s GLU 479 Ca -0.15 -0.25 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 2dnl s GLU 479 Cb 0.04 -2.89 -0.18 0.00 0.10 0.00 0.00 34.13 31.20 2dnl s GLU 479 CO 0.62 0.48 1.27 0.93 0.02 0.00 0.00 175.26 178.58 2dnl h GLU 480 N 2.61 0.75 -0.73 1.61 5.08 -1.96 -3.30 114.58 118.65 2dnl h GLU 480 Ca -0.46 -0.68 0.14 0.00 -1.00 0.00 0.00 59.36 57.35 2dnl h GLU 480 Cb 1.17 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.45 2dnl h GLU 480 CO 0.72 1.28 -0.26 0.77 -1.00 0.00 0.00 179.01 180.51 2dnl h SER 481 N 0.49 -0.94 -0.97 1.42 0.02 -1.95 0.35 113.55 111.96 2dnl h SER 481 Ca -0.08 0.24 0.30 0.00 -0.84 0.00 0.00 61.79 61.40 2dnl h SER 481 Cb 1.51 0.54 -0.15 0.00 0.14 0.00 0.00 62.40 64.44 2dnl h SER 481 CO 0.18 -0.28 0.48 0.77 -1.14 0.00 0.00 176.83 176.84 2dnl h SER 482 N -0.06 0.39 -0.11 3.07 4.64 -1.84 -0.62 113.55 119.03 2dnl h SER 482 Ca 0.32 0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.87 2dnl h SER 482 Cb 0.56 0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.76 2dnl h SER 482 CO -0.77 -0.13 -0.49 0.58 -0.87 0.00 0.00 176.83 175.14 2dnl h VAL 483 N 0.31 0.06 -0.31 0.95 2.07 -0.45 -1.75 116.25 117.11 2dnl h VAL 483 Ca 0.68 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.25 2dnl h VAL 483 Cb 1.51 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2dnl h VAL 483 CO -0.62 0.00 -0.52 -0.61 0.02 0.00 0.00 177.57 175.84 2dnl h GLN 484 N -0.57 -0.43 -0.87 1.57 5.75 -1.14 -0.33 115.11 119.08 2dnl h GLN 484 Ca 0.05 0.03 0.23 0.00 -0.15 0.00 0.00 58.65 58.81 2dnl h GLN 484 Cb 0.67 0.10 -0.15 0.00 1.07 0.00 0.00 27.48 29.17 2dnl h GLN 484 CO -0.41 -0.29 0.14 0.00 -2.65 0.00 0.00 178.83 175.63 2dnl h ALA 485 N -0.02 1.15 -0.60 3.38 0.00 -1.36 0.28 119.26 122.09 2dnl h ALA 485 Ca 0.07 0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.34 2dnl h ALA 485 Cb 0.62 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2dnl h ALA 485 CO -0.54 -0.49 0.18 1.25 0.00 0.00 0.00 179.25 179.66 2dnl h LEU 486 N 0.14 0.12 -1.77 0.00 5.85 -0.18 0.26 115.31 119.73 2dnl h LEU 486 Ca 0.53 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.33 2dnl h LEU 486 Cb 1.06 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2dnl h LEU 486 CO -0.71 0.07 -0.09 0.40 -0.34 0.00 0.00 178.44 177.77 2dnl h ILE 487 N 0.33 0.31 0.09 4.05 2.04 -0.12 0.31 117.51 124.53 2dnl h ILE 487 Ca 0.31 -0.57 -0.28 0.00 1.00 0.00 0.00 64.86 65.32 2dnl h ILE 487 Cb 0.42 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2dnl h ILE 487 CO -0.35 0.09 -1.33 0.44 0.00 0.00 0.00 178.15 176.99 2dnl h ASP 488 N 0.00 0.31 0.67 1.72 3.32 0.22 -3.34 116.42 119.32 2dnl h ASP 488 Ca -0.00 -0.38 -0.26 0.00 0.02 0.00 0.00 57.03 56.41 2dnl h ASP 488 Cb 0.43 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2dnl h ASP 488 CO 0.01 1.30 -1.45 0.00 -1.72 0.00 0.00 179.24 177.38 2dnl h ALA 489 N 0.65 0.62 -2.10 3.45 0.00 -0.44 -3.44 119.26 117.99 2dnl h ALA 489 Ca -0.16 -1.26 -0.59 0.00 0.00 0.00 0.00 54.91 52.90 2dnl h ALA 489 Cb 1.96 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 19.92 2dnl h ALA 489 CO 0.17 1.46 0.66 0.00 0.00 0.00 0.00 179.25 181.53 2dnl n LEU 491 N 6.49 -0.90 -3.81 0.00 4.77 -0.76 -4.50 117.00 118.28 2dnl n LEU 491 Ca 0.09 -0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 55.35 2dnl n LEU 491 Cb 0.47 -0.90 -0.12 0.00 -2.33 0.00 0.00 43.42 40.54 2dnl n LEU 491 CO 0.54 -3.87 -0.16 -0.70 -1.33 0.00 0.00 177.39 171.87 2dnl s GLU 492 N -4.22 0.22 0.00 3.23 2.12 -1.26 -1.45 118.70 117.33 2dnl s GLU 492 Ca 0.51 0.26 0.00 0.00 0.36 0.00 0.00 54.97 56.11 2dnl s GLU 492 Cb -0.10 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.40 2dnl s GLU 492 CO 0.45 -0.03 0.00 -1.91 -0.54 0.00 0.00 175.26 173.23 2dnl n GLU 493 N 3.00 0.00 -3.32 4.30 2.13 -0.89 -4.96 120.64 120.89 2dnl n GLU 493 Ca -0.13 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.44 2dnl n GLU 493 Cb 0.59 -0.07 -0.08 0.00 0.27 0.00 0.00 31.44 32.15 2dnl n GLU 493 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2dnl n ASP 494 N -2.10 2.08 0.00 4.31 -0.08 -1.26 -4.86 116.55 114.64 2dnl n ASP 494 Ca 0.00 -3.09 0.00 0.00 -1.51 0.00 0.00 54.79 50.19 2dnl n ASP 494 Cb 0.00 -0.66 0.00 0.00 2.34 0.00 0.00 41.12 42.80 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnl n GLY 495 N 1.13 2.93 3.86 0.27 0.00 -1.26 -4.98 105.19 107.14 2dnl n GLY 495 Ca 0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.10 3.17 0.51 1.61 1.02 -1.26 -5.12 119.74 119.57 2dnl s LYS 496 Ca 0.00 -0.67 0.05 0.00 0.02 0.00 0.00 55.97 55.36 2dnl s LYS 496 Cb 0.00 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2dnl s LYS 496 CO 0.00 0.53 0.70 -0.51 -0.92 0.00 0.00 175.35 175.15 2dnl s LEU 497 N -2.93 3.41 -0.26 3.17 1.43 -1.21 -2.09 118.68 120.20 2dnl s LEU 497 Ca 0.33 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2dnl s LEU 497 Cb -0.11 -2.63 0.12 0.00 0.03 0.00 0.00 46.19 43.60 2dnl s LEU 497 CO 0.26 -1.04 0.55 -0.31 0.23 0.00 0.00 176.35 176.03 2dnl s TYR 498 N -2.60 -1.14 -0.00 0.29 2.02 -0.53 -3.31 117.35 112.07 2dnl s TYR 498 Ca 0.57 1.91 0.03 0.00 -0.37 0.00 0.00 57.07 59.21 2dnl s TYR 498 Cb -0.10 0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 42.00 2dnl s TYR 498 CO 0.36 -0.62 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.49 2dnl s LEU 499 N 2.77 3.21 -0.17 -1.29 2.96 -0.89 -1.84 118.68 123.44 2dnl s LEU 499 Ca -0.01 -0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 2dnl s LEU 499 Cb -0.12 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2dnl s LEU 499 CO -0.17 0.29 0.27 0.00 -1.32 0.00 0.00 176.35 175.42 2dnl s VAL 501 N 0.47 1.30 -0.24 0.00 -7.23 0.01 -4.82 120.40 109.89 2dnl s VAL 501 Ca 0.15 -0.54 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 2dnl s VAL 501 Cb -0.13 -1.20 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 2dnl s VAL 501 CO 0.03 0.40 0.04 -0.94 -0.31 0.00 0.00 175.10 174.32 2dnl s SER 502 N 0.94 4.91 0.23 4.85 1.04 -1.26 -0.98 113.70 123.43 2dnl s SER 502 Ca -0.09 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.16 2dnl s SER 502 Cb -0.15 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.06 2dnl s SER 502 CO -0.00 -0.03 0.07 -0.94 0.98 0.00 0.00 173.24 173.31 2dnl s SER 503 N 1.58 4.97 0.61 7.02 1.04 -0.23 -4.95 113.70 123.74 2dnl s SER 503 Ca 0.06 -0.42 0.26 0.00 0.48 0.00 0.00 55.95 56.33 2dnl s SER 503 Cb -0.15 -1.10 1.17 0.00 0.10 0.00 0.00 66.02 66.05 2dnl s SER 503 CO 0.02 0.02 1.61 -0.65 0.98 0.00 0.00 173.24 175.21 2dnl h PRO 504 N 2.04 0.00 0.00 4.02 0.11 -1.99 -3.15 132.00 133.03 2dnl h PRO 504 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dnl h PRO 504 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dnl h PRO 504 CO 0.60 0.00 -0.18 0.25 -0.21 0.00 0.00 178.00 178.46 2dnl n THR 505 N -3.34 0.46 -2.48 -1.15 -2.24 -1.26 -5.03 114.28 99.24 2dnl n THR 505 Ca 0.12 0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.82 2dnl n THR 505 Cb 0.98 -1.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 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 -1.50 3.63 0.61 2.28 -1.09 -1.19 -5.06 121.20 118.88 2dnl s ILE 506 Ca -0.05 1.05 -0.01 0.00 -2.23 0.00 0.00 60.65 59.41 2dnl s ILE 506 Cb 0.01 -3.44 0.05 0.00 -1.58 0.00 0.00 42.46 37.50 2dnl s ILE 506 CO 0.08 -0.19 0.86 -0.54 -1.23 0.00 0.00 174.94 173.92 2dnl s LYS 507 N -3.13 2.33 -0.48 2.79 -0.14 -1.26 -1.06 119.74 118.78 2dnl s LYS 507 Ca 0.67 -0.74 -0.28 0.00 -1.36 0.00 0.00 55.97 54.27 2dnl s LYS 507 Cb -0.19 -2.40 -0.14 0.00 -1.68 0.00 0.00 37.83 33.42 2dnl s LYS 507 CO 0.23 -0.94 1.65 -0.25 -0.76 0.00 0.00 175.35 175.28 2dnl n ASP 508 N -2.54 0.42 -4.38 2.83 8.00 -1.25 -4.63 116.55 114.99 2dnl n ASP 508 Ca 0.09 0.36 -0.33 0.00 0.71 0.00 0.00 54.79 55.62 2dnl n ASP 508 Cb 0.60 -0.64 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dnl s LYS 509 N 4.98 3.02 -0.98 -1.24 2.47 -0.15 -4.80 119.74 123.05 2dnl s LYS 509 Ca 0.89 -0.72 -0.24 0.00 -1.56 0.00 0.00 55.97 54.34 2dnl s LYS 509 Cb -1.00 -2.49 0.03 0.00 -1.46 0.00 0.00 37.83 32.91 2dnl s LYS 509 CO 0.42 0.35 1.52 -1.25 0.16 0.00 0.00 175.35 176.55 2dnl s PRO 510 N -0.02 3.40 0.11 4.03 0.04 -1.26 -0.81 135.00 140.49 2dnl s PRO 510 Ca -0.04 -0.92 -0.30 0.00 0.04 0.00 0.00 61.00 59.78 2dnl s PRO 510 Cb -0.14 -5.23 -0.06 0.00 0.04 0.00 0.00 34.50 29.11 2dnl s PRO 510 CO 0.04 -2.39 1.10 0.14 0.04 0.00 0.00 177.00 175.93 2dnl s VAL 511 N 5.83 4.14 -0.43 -0.36 -7.23 0.23 -4.79 120.40 117.80 2dnl s VAL 511 Ca 0.49 1.68 -0.28 0.00 -1.81 0.00 0.00 61.98 62.06 2dnl s VAL 511 Cb -0.02 -4.07 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 2dnl s VAL 511 CO -0.07 0.21 1.81 -1.58 -0.31 0.00 0.00 175.10 175.16 2dnl s GLN 512 N 0.35 3.10 -0.39 4.82 0.74 0.13 -2.10 119.66 126.30 2dnl s GLN 512 Ca 0.53 1.14 -0.13 0.00 0.05 0.00 0.00 55.36 56.94 2dnl s GLN 512 Cb -0.27 -4.25 0.02 0.00 1.10 0.00 0.00 33.01 29.60 2dnl s GLN 512 CO 0.31 -2.15 0.26 0.42 -0.55 0.00 0.00 175.29 173.59 2dnl s ILE 513 N 7.61 5.00 -0.40 -2.34 -1.09 -1.21 -1.38 121.20 127.39 2dnl s ILE 513 Ca 0.75 -0.73 0.02 0.00 -2.23 0.00 0.00 60.65 58.46 2dnl s ILE 513 Cb -0.19 -3.78 0.12 0.00 -1.58 0.00 0.00 42.46 37.03 2dnl s ILE 513 CO 0.29 -0.27 0.18 -0.13 -1.23 0.00 0.00 174.94 173.77 2dnl s ARG 514 N 1.63 1.26 -0.65 2.79 0.52 0.18 -3.33 118.95 121.35 2dnl s ARG 514 Ca 0.04 -1.83 -0.10 0.00 -0.52 0.00 0.00 55.73 53.31 2dnl s ARG 514 Cb -0.19 -2.51 -0.19 0.00 0.52 0.00 0.00 34.95 32.58 2dnl s ARG 514 CO 0.09 -1.08 1.81 -2.30 0.02 0.00 0.00 175.30 173.84 2dnl n PRO 515 N 3.92 0.09 -1.68 3.54 -0.02 -1.26 -1.95 135.00 137.64 2dnl n PRO 515 Ca 0.05 -0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 60.77 2dnl n PRO 515 Cb 0.37 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.10 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 8.68 2.39 -3.98 6.00 -0.00 0.13 -4.67 117.44 125.99 2dnl n TRP 516 Ca 0.40 0.24 -0.31 0.00 -0.00 0.00 0.00 57.50 57.83 2dnl n TRP 516 Cb 0.33 -2.56 -0.15 0.00 -0.00 0.00 0.00 31.31 28.93 2dnl n TRP 516 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2dnl s ASN 517 N 0.87 4.15 -0.03 5.87 4.22 -1.26 -4.09 114.94 124.68 2dnl s ASN 517 Ca 0.76 -1.38 -0.19 0.00 -2.14 0.00 0.00 52.86 49.91 2dnl s ASN 517 Cb -0.63 -1.33 -0.05 0.00 1.28 0.00 0.00 41.25 40.51 2dnl s ASN 517 CO 0.39 -0.25 0.54 -0.22 -2.04 0.00 0.00 177.10 175.52 2dnl s LEU 518 N 1.26 4.39 -0.07 3.54 2.96 -1.26 -5.01 118.68 124.49 2dnl s LEU 518 Ca -0.04 1.05 -0.29 0.00 -0.22 0.00 0.00 54.13 54.63 2dnl s LEU 518 Cb -0.19 -2.82 -0.07 0.00 0.50 0.00 0.00 46.19 43.61 2dnl s LEU 518 CO -0.07 0.11 2.00 -0.44 -1.32 0.00 0.00 176.35 176.63 2dnl s SER 519 N -0.15 6.14 -0.21 3.68 0.01 -1.26 -4.95 113.70 116.97 2dnl s SER 519 Ca 0.29 2.30 -0.05 0.00 1.31 0.00 0.00 55.95 59.80 2dnl s SER 519 Cb -0.17 -2.52 0.07 0.00 0.21 0.00 0.00 66.02 63.61 2dnl s SER 519 CO 0.15 -1.35 0.10 -1.81 0.41 0.00 0.00 173.24 170.74 2dnl s ASP 520 N 5.57 2.73 -0.26 2.44 1.01 -1.26 -5.12 116.67 121.78 2dnl s ASP 520 Ca 0.90 -0.83 -0.29 0.00 0.71 0.00 0.00 52.55 53.04 2dnl s ASP 520 Cb -0.37 -0.28 0.01 0.00 1.01 0.00 0.00 42.92 43.29 2dnl s ASP 520 CO 0.38 -0.38 1.04 -0.44 0.21 0.00 0.00 175.17 175.98 2dnl s SER 521 N 2.12 7.03 -0.29 0.27 0.01 -1.26 -4.98 113.70 116.60 2dnl s SER 521 Ca 0.04 1.25 -0.22 0.00 1.31 0.00 0.00 55.95 58.34 2dnl s SER 521 Cb -0.16 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 63.70 2dnl s SER 521 CO -0.18 -0.73 1.20 -0.62 0.41 0.00 0.00 173.24 173.32 2dnl s ASP 522 N 1.36 -0.25 0.05 2.44 -1.08 -1.26 -5.17 116.67 112.75 2dnl s ASP 522 Ca 0.44 0.46 0.09 0.00 -0.52 0.00 0.00 52.55 53.01 2dnl s ASP 522 Cb -0.14 0.71 -0.03 0.00 -1.46 0.00 0.00 42.92 42.00 2dnl s ASP 522 CO 0.09 -0.08 -0.25 -0.36 0.52 0.00 0.00 175.17 175.09 2dnl s PHE 523 N 0.53 2.36 -0.02 -5.34 0.08 -1.26 -5.13 117.98 109.20 2dnl s PHE 523 Ca 0.00 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.67 2dnl s PHE 523 Cb -0.04 -1.39 0.03 0.00 -0.57 0.00 0.00 43.02 41.04 2dnl s PHE 523 CO -0.12 0.16 0.03 0.54 -0.10 0.00 0.00 175.22 175.73 2dnl s VAL 524 N -0.84 -0.04 -0.48 -0.44 0.11 -1.26 -5.12 120.40 112.33 2dnl s VAL 524 Ca 0.12 0.22 -0.21 0.00 -2.93 0.00 0.00 61.98 59.18 2dnl s VAL 524 Cb -0.10 -0.10 0.04 0.00 -1.53 0.00 0.00 36.38 34.68 2dnl s VAL 524 CO 0.03 0.10 0.69 -0.32 -3.33 0.00 0.00 175.10 172.27 2dnl s MET 525 N 1.13 3.24 -0.40 1.54 1.75 -1.26 -4.98 119.30 120.32 2dnl s MET 525 Ca -0.08 -0.53 -0.37 0.00 -1.25 0.00 0.00 55.69 53.46 2dnl s MET 525 Cb -0.13 -4.02 -0.16 0.00 2.84 0.00 0.00 34.83 33.36 2dnl s MET 525 CO -0.03 -1.17 1.29 -0.25 -0.65 0.00 0.00 175.02 174.21 2dnl n ASP 526 N 6.45 0.96 -4.31 1.11 8.00 -1.26 -4.87 116.55 122.63 2dnl n ASP 526 Ca -0.03 0.94 -0.42 0.00 0.71 0.00 0.00 54.79 56.00 2dnl n ASP 526 Cb 0.47 -0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 40.78 2dnl n ASP 526 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2dnl s SER 527 N 2.46 5.82 -0.40 -2.24 0.15 -1.26 -4.91 113.70 113.31 2dnl s SER 527 Ca 0.84 -1.46 0.03 0.00 0.70 0.00 0.00 55.95 56.06 2dnl s SER 527 Cb -1.20 -2.06 0.28 0.00 -1.71 0.00 0.00 66.02 61.33 2dnl s SER 527 CO 0.65 -0.58 1.12 0.61 1.20 0.00 0.00 173.24 176.24 2dnl n GLY 528 N 5.02 -0.75 0.16 9.45 0.00 -1.26 -5.00 105.19 112.81 2dnl n GLY 528 Ca -0.11 0.54 0.04 0.00 0.00 0.00 0.00 46.02 46.49 2dnl n GLY 528 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl h PRO 529 N 3.29 0.00 -2.37 1.61 0.13 -2.02 -3.46 132.00 129.18 2dnl h PRO 529 Ca -0.20 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.86 2dnl h PRO 529 Cb 1.13 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.08 2dnl h PRO 529 CO 0.07 0.44 0.08 -1.12 -0.23 0.00 0.00 178.00 177.23 2dnl s SER 530 N -6.42 -0.53 -0.15 1.44 0.01 -1.26 -5.16 113.70 101.64 2dnl s SER 530 Ca 0.03 0.48 -0.04 0.00 1.31 0.00 0.00 55.95 57.73 2dnl s SER 530 Cb 0.09 0.49 -0.03 0.00 0.21 0.00 0.00 66.02 66.78 2dnl s SER 530 CO 0.72 -0.61 -0.02 -0.44 0.41 0.00 0.00 173.24 173.29 2dnl s SER 531 N -1.41 4.96 0.00 2.44 0.01 -1.26 -5.22 113.70 113.22 2dnl s SER 531 Ca -0.10 -0.06 0.24 0.00 1.31 0.00 0.00 55.95 57.34 2dnl s SER 531 Cb -0.01 -1.74 0.29 0.00 0.21 0.00 0.00 66.02 64.76 2dnl s SER 531 CO 0.06 0.21 1.31 0.61 0.41 0.00 0.00 173.24 175.84