#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 1.23 0.15 1.61 0.01 -1.26 -3.92 113.70 111.52 2dnl s SER 420 Ca 0.00 -0.59 -0.16 0.00 1.31 0.00 0.00 55.95 56.51 2dnl s SER 420 Cb 0.00 -0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2dnl s SER 420 CO 0.00 -0.15 0.43 -0.44 0.41 0.00 0.00 173.24 173.49 2dnl s SER 421 N -1.68 -0.22 -0.01 2.44 0.01 -1.26 -5.13 113.70 107.85 2dnl s SER 421 Ca -0.06 -0.43 -0.30 0.00 1.31 0.00 0.00 55.95 56.47 2dnl s SER 421 Cb -0.10 0.51 -0.06 0.00 0.21 0.00 0.00 66.02 66.58 2dnl s SER 421 CO 0.01 -0.93 1.51 -0.83 0.41 0.00 0.00 173.24 173.41 2dnl s GLY 422 N -2.84 1.70 0.02 3.44 0.00 -1.26 -4.84 107.32 103.53 2dnl s GLY 422 Ca 0.06 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.73 2dnl s GLY 422 CO -0.08 2.72 0.00 1.44 0.00 0.00 0.00 173.10 177.19 2dnl n SER 423 N 5.91 0.10 -3.72 1.64 7.64 -1.26 -5.05 113.62 118.90 2dnl n SER 423 Ca 0.15 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 59.81 2dnl n SER 423 Cb 0.43 -0.02 -0.17 0.00 -1.01 0.00 0.00 64.21 63.44 2dnl n SER 423 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnl s SER 424 N -5.10 2.24 -0.12 6.43 0.01 -1.26 -5.11 113.70 110.78 2dnl s SER 424 Ca 0.00 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 56.75 2dnl s SER 424 Cb 0.00 -0.44 0.06 0.00 0.21 0.00 0.00 66.02 65.85 2dnl s SER 424 CO 0.00 -0.28 0.14 -0.83 0.41 0.00 0.00 173.24 172.69 2dnl s GLY 425 N 1.98 0.13 0.08 3.44 0.00 -1.26 -5.02 107.32 106.67 2dnl s GLY 425 Ca 0.02 0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.69 2dnl s GLY 425 CO -0.07 1.74 0.66 -1.14 0.00 0.00 0.00 173.10 174.30 2dnl n SER 426 N 5.31 -0.50 -0.07 1.64 3.41 -1.26 -4.77 113.62 117.37 2dnl n SER 426 Ca -0.05 0.95 -0.22 0.00 -0.26 0.00 0.00 58.87 59.28 2dnl n SER 426 Cb 0.50 -0.77 -0.12 0.00 -0.26 0.00 0.00 64.21 63.55 2dnl n SER 426 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dnl n ARG 427 N 1.04 0.64 -1.99 4.33 1.74 -1.26 -4.88 116.66 116.27 2dnl n ARG 427 Ca 0.16 0.41 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 2dnl n ARG 427 Cb 0.13 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2dnl n ARG 427 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnl s LYS 428 N -2.45 4.24 -0.07 5.56 2.20 -1.26 -2.87 119.74 125.09 2dnl s LYS 428 Ca -0.28 2.31 0.05 0.00 -0.36 0.00 0.00 55.97 57.68 2dnl s LYS 428 Cb 0.07 -3.15 -0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2dnl s LYS 428 CO 0.64 -0.52 -0.22 0.08 -0.36 0.00 0.00 175.35 174.96 2dnl s VAL 429 N 0.72 1.87 -0.51 4.02 1.01 0.70 -1.11 120.40 127.11 2dnl s VAL 429 Ca 0.66 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2dnl s VAL 429 Cb -0.42 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.41 2dnl s VAL 429 CO 0.35 0.52 0.64 0.12 0.00 0.00 0.00 175.10 176.73 2dnl s PHE 430 N 0.13 3.04 -0.24 5.22 5.36 0.14 -0.70 117.98 130.93 2dnl s PHE 430 Ca -0.10 -0.54 -0.08 0.00 -0.96 0.00 0.00 56.93 55.25 2dnl s PHE 430 Cb -0.15 -3.57 -0.03 0.00 -0.34 0.00 0.00 43.02 38.92 2dnl s PHE 430 CO 0.05 -1.05 0.08 0.08 -1.46 0.00 0.00 175.22 172.92 2dnl s VAL 431 N 2.67 4.47 0.12 3.12 1.01 -0.30 0.45 120.40 131.94 2dnl s VAL 431 Ca 0.15 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.11 2dnl s VAL 431 Cb -0.19 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2dnl s VAL 431 CO 0.12 0.34 -0.19 -0.83 0.00 0.00 0.00 175.10 174.54 2dnl s GLY 432 N 1.48 1.68 0.00 4.51 0.00 -0.86 -0.93 107.32 113.21 2dnl s GLY 432 Ca 0.06 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2dnl s GLY 432 CO 0.04 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.40 2dnl n GLY 433 N 0.79 0.98 3.78 0.20 0.00 -0.49 -1.09 105.19 109.35 2dnl n GLY 433 Ca -0.16 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.44 4.49 0.32 0.99 1.43 -1.26 -4.67 118.68 119.54 2dnl s LEU 434 Ca 0.00 1.70 -0.26 0.00 -1.03 0.00 0.00 54.13 54.54 2dnl s LEU 434 Cb 0.00 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.49 2dnl s LEU 434 CO 0.00 0.10 0.82 -2.65 0.23 0.00 0.00 176.35 174.85 2dnl n PRO 435 N 1.13 0.95 0.00 1.29 -0.02 -1.26 -4.60 135.00 132.50 2dnl n PRO 435 Ca -0.02 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 61.89 2dnl n PRO 435 Cb 0.49 -1.65 0.59 0.00 -0.02 0.00 0.00 33.50 32.91 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 0.67 1.00 -1.29 0.52 -0.04 -1.26 -3.28 135.00 131.32 2dnl n PRO 436 Ca 0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 2dnl n PRO 436 Cb 0.33 -1.31 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.81 1.37 -4.56 3.54 5.68 -1.26 -5.02 116.55 115.49 2dnl n ASP 437 Ca 0.15 -2.67 -0.34 0.00 -0.50 0.00 0.00 54.79 51.43 2dnl n ASP 437 Cb 0.07 -0.39 -0.11 0.00 -1.14 0.00 0.00 41.12 39.55 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2dnl s ILE 438 N -1.38 3.68 0.41 2.12 2.07 -1.20 -4.97 121.20 121.93 2dnl s ILE 438 Ca 0.35 -0.48 0.08 0.00 -1.41 0.00 0.00 60.65 59.19 2dnl s ILE 438 Cb 0.38 -2.51 0.00 0.00 0.13 0.00 0.00 42.46 40.46 2dnl s ILE 438 CO -0.12 0.59 0.54 -0.62 -1.91 0.00 0.00 174.94 173.41 2dnl s ASP 439 N -0.65 5.62 0.00 4.50 2.15 -1.26 -4.37 116.67 122.65 2dnl s ASP 439 Ca 0.10 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.64 2dnl s ASP 439 Cb -0.11 -0.71 0.00 0.00 -0.30 0.00 0.00 42.92 41.80 2dnl s ASP 439 CO 0.02 -0.71 0.96 1.21 -0.17 0.00 0.00 175.17 176.48 2dnl n GLU 440 N -1.79 0.00 -0.27 4.34 2.13 -1.26 -1.99 120.64 121.80 2dnl n GLU 440 Ca 0.07 0.76 0.01 0.00 0.66 0.00 0.00 57.16 58.65 2dnl n GLU 440 Cb 0.59 -1.46 0.05 0.00 0.27 0.00 0.00 31.44 30.89 2dnl n GLU 440 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2dnl n ASP 441 N -2.45 -0.39 0.01 4.31 -0.08 -1.26 -0.25 116.55 116.44 2dnl n ASP 441 Ca 0.00 1.24 -0.10 0.00 -1.51 0.00 0.00 54.79 54.42 2dnl n ASP 441 Cb 0.00 -0.31 -0.06 0.00 2.34 0.00 0.00 41.12 43.08 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 -0.38 -0.91 -0.67 4.39 -1.80 -1.55 114.58 113.67 2dnl h GLU 442 Ca 0.28 0.03 0.21 0.00 0.34 0.00 0.00 59.36 60.21 2dnl h GLU 442 Cb 0.46 0.09 -0.17 0.00 -0.10 0.00 0.00 28.75 29.03 2dnl h GLU 442 CO -0.72 -0.25 -0.10 0.82 -1.16 0.00 0.00 179.01 177.60 2dnl h ILE 443 N -0.40 0.12 0.25 3.13 2.04 -0.03 0.07 117.51 122.70 2dnl h ILE 443 Ca 0.01 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2dnl h ILE 443 Cb 0.44 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2dnl h ILE 443 CO -0.26 0.00 -0.41 0.74 0.00 0.00 0.00 178.15 178.22 2dnl h THR 444 N 0.02 0.17 -1.03 -0.27 2.02 -0.72 -1.71 112.91 111.39 2dnl h THR 444 Ca 0.48 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.92 2dnl h THR 444 Cb 0.85 0.17 -0.11 0.00 -1.74 0.00 0.00 68.15 67.32 2dnl h THR 444 CO -0.88 0.00 0.64 0.00 0.37 0.00 0.00 175.52 175.64 2dnl h ALA 445 N -0.32 2.02 0.00 6.16 0.00 -0.08 0.80 119.26 127.84 2dnl h ALA 445 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dnl h ALA 445 Cb 0.71 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dnl h ALA 445 CO -0.16 -0.47 -0.05 0.77 0.00 0.00 0.00 179.25 179.34 2dnl h SER 446 N 0.48 0.00 0.00 0.00 0.02 -0.49 -2.33 113.55 111.23 2dnl h SER 446 Ca 0.63 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.57 2dnl h SER 446 Cb 1.40 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.91 2dnl h SER 446 CO -0.40 0.05 -0.48 0.49 -1.14 0.00 0.00 176.83 175.35 2dnl n PHE 447 N -4.25 0.00 -0.03 3.45 3.01 0.25 -4.67 117.46 115.22 2dnl n PHE 447 Ca -0.03 -1.36 -0.09 0.00 1.01 0.00 0.00 57.45 56.98 2dnl n PHE 447 Cb 0.14 -0.23 -0.14 0.00 -0.01 0.00 0.00 39.48 39.23 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 -1.03 0.64 0.01 -1.08 5.12 0.71 -3.89 116.66 117.13 2dnl n ARG 448 Ca 0.18 0.27 0.03 0.00 -1.93 0.00 0.00 57.85 56.40 2dnl n ARG 448 Cb 0.72 -1.77 0.13 0.00 -1.16 0.00 0.00 32.46 30.38 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 -3.02 0.01 -0.07 5.56 1.85 -1.26 -1.45 116.66 118.28 2dnl n ARG 449 Ca -0.18 0.43 -0.10 0.00 -1.00 0.00 0.00 57.85 57.00 2dnl n ARG 449 Cb 1.06 -1.53 -0.15 0.00 -1.05 0.00 0.00 32.46 30.79 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 -1.55 0.38 -1.89 2.89 3.72 -1.25 -5.10 117.46 114.66 2dnl n PHE 450 Ca 0.01 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2dnl n PHE 450 Cb 0.06 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.53 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 1.69 -0.55 3.68 1.37 0.00 -0.52 -4.73 105.19 106.12 2dnl n GLY 451 Ca -0.27 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.92 4.34 0.35 1.61 0.04 -1.26 -4.45 135.00 133.72 2dnl s PRO 452 Ca 0.00 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.68 2dnl s PRO 452 Cb 0.00 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2dnl s PRO 452 CO 0.00 -0.47 0.46 -0.48 0.04 0.00 0.00 177.00 176.55 2dnl s LEU 453 N 2.37 1.16 -0.02 -3.56 2.34 -1.26 -1.62 118.68 118.09 2dnl s LEU 453 Ca 0.55 -1.57 -0.02 0.00 0.06 0.00 0.00 54.13 53.15 2dnl s LEU 453 Cb -0.24 1.36 0.01 0.00 -0.56 0.00 0.00 46.19 46.76 2dnl s LEU 453 CO 0.20 -1.30 0.06 0.54 -1.06 0.00 0.00 176.35 174.80 2dnl s VAL 454 N -2.99 -0.01 0.02 1.48 0.11 -0.95 -4.93 120.40 113.13 2dnl s VAL 454 Ca 0.32 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.24 2dnl s VAL 454 Cb -0.00 -0.10 -0.06 0.00 -1.53 0.00 0.00 36.38 34.69 2dnl s VAL 454 CO 0.22 0.01 0.47 -0.69 -3.33 0.00 0.00 175.10 171.79 2dnl s VAL 455 N 0.20 4.93 -0.27 2.04 1.01 -1.26 -1.24 120.40 125.81 2dnl s VAL 455 Ca -0.01 0.98 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 2dnl s VAL 455 Cb -0.02 -3.78 0.16 0.00 0.00 0.00 0.00 36.38 32.74 2dnl s VAL 455 CO -0.01 0.56 0.48 -0.62 0.00 0.00 0.00 175.10 175.51 2dnl s ASP 456 N -1.01 -0.48 0.19 3.32 2.15 -0.19 -5.00 116.67 115.65 2dnl s ASP 456 Ca 0.26 0.39 0.04 0.00 0.43 0.00 0.00 52.55 53.66 2dnl s ASP 456 Cb -0.18 1.57 -0.03 0.00 -0.30 0.00 0.00 42.92 43.98 2dnl s ASP 456 CO 0.15 -0.29 0.31 -1.66 -0.17 0.00 0.00 175.17 173.51 2dnl s TRP 457 N 2.68 3.46 -1.97 -5.34 -2.14 -1.26 -1.37 118.94 113.00 2dnl s TRP 457 Ca 0.15 0.06 0.16 0.00 2.66 0.00 0.00 56.10 59.13 2dnl s TRP 457 Cb -0.14 -1.62 0.93 0.00 -3.10 0.00 0.00 33.47 29.53 2dnl s TRP 457 CO -0.20 0.49 1.35 -0.35 -2.66 0.00 0.00 176.95 175.58 2dnl n PRO 458 N -0.88 0.48 -1.65 3.25 -0.04 -1.26 -2.53 135.00 132.36 2dnl n PRO 458 Ca -0.08 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.28 2dnl n PRO 458 Cb 0.55 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.59 2dnl n PRO 458 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2dnl n HIS 459 N -1.01 1.58 -0.04 0.54 8.25 -1.26 -4.82 115.22 118.46 2dnl n HIS 459 Ca 0.12 -1.88 -0.02 0.00 -0.26 0.00 0.00 57.72 55.67 2dnl n HIS 459 Cb 0.06 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 30.87 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 1.80 0.00 0.27 -0.41 1.63 -1.76 -3.23 116.57 114.86 2dnl h LYS 460 Ca 0.16 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2dnl h LYS 460 Cb 1.37 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.97 2dnl h LYS 460 CO 0.42 0.00 -0.35 0.00 -3.45 0.00 0.00 179.45 176.07 2dnl h ALA 461 N -1.40 -0.71 -0.20 5.00 0.00 -1.88 -2.98 119.26 117.10 2dnl h ALA 461 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2dnl h ALA 461 Cb 0.21 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2dnl h ALA 461 CO 0.00 -0.94 -0.43 0.93 0.00 0.00 0.00 179.25 178.80 2dnl h GLU 462 N -0.68 -0.44 -5.87 0.00 4.39 -1.88 -3.32 114.58 106.78 2dnl h GLU 462 Ca -0.01 0.03 -0.59 0.00 0.34 0.00 0.00 59.36 59.13 2dnl h GLU 462 Cb 0.64 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 29.28 2dnl h GLU 462 CO -0.11 -0.29 0.87 0.45 -1.16 0.00 0.00 179.01 178.76 2dnl s SER 463 N -4.92 6.22 0.29 1.42 0.15 -1.13 -4.88 113.70 110.86 2dnl s SER 463 Ca -0.15 -0.86 0.04 0.00 0.70 0.00 0.00 55.95 55.68 2dnl s SER 463 Cb 0.10 -2.49 0.71 0.00 -1.71 0.00 0.00 66.02 62.63 2dnl s SER 463 CO 0.64 -1.60 1.75 0.50 1.20 0.00 0.00 173.24 175.74 2dnl h LYS 464 N 9.74 0.62 -6.96 5.44 3.11 -1.71 -3.43 116.57 123.39 2dnl h LYS 464 Ca -0.22 -0.04 -0.52 0.00 -2.81 0.00 0.00 60.65 57.06 2dnl h LYS 464 Cb 1.05 -0.14 0.21 0.00 -1.00 0.00 0.00 32.23 32.35 2dnl h LYS 464 CO 1.24 0.41 -0.29 0.43 -2.81 0.00 0.00 179.45 178.43 2dnl n SER 465 N -4.86 -1.22 -1.58 4.20 7.64 -1.26 -4.86 113.62 111.68 2dnl n SER 465 Ca 0.22 0.34 -0.11 0.00 1.01 0.00 0.00 58.87 60.33 2dnl n SER 465 Cb 0.58 -1.30 0.08 0.00 -1.01 0.00 0.00 64.21 62.57 2dnl n SER 465 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dnl n TYR 466 N -3.88 1.44 -4.08 1.43 0.18 -1.26 -4.89 117.16 106.11 2dnl n TYR 466 Ca 0.08 -1.14 -0.35 0.00 1.88 0.00 0.00 57.90 58.37 2dnl n TYR 466 Cb 0.53 -0.58 -0.07 0.00 -0.38 0.00 0.00 39.34 38.84 2dnl n TYR 466 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2dnl s PHE 467 N -1.55 3.39 0.81 -3.48 0.08 -1.26 -4.16 117.98 111.82 2dnl s PHE 467 Ca 0.27 0.33 -0.12 0.00 0.12 0.00 0.00 56.93 57.53 2dnl s PHE 467 Cb 0.22 -1.83 0.08 0.00 -0.57 0.00 0.00 43.02 40.92 2dnl s PHE 467 CO 0.05 0.61 1.16 -1.25 -0.10 0.00 0.00 175.22 175.69 2dnl s PRO 468 N -1.28 1.94 1.11 0.24 0.04 -1.26 -4.87 135.00 130.91 2dnl s PRO 468 Ca 0.18 0.19 -0.19 0.00 0.04 0.00 0.00 61.00 61.22 2dnl s PRO 468 Cb -0.12 -1.94 0.27 0.00 0.04 0.00 0.00 34.50 32.75 2dnl s PRO 468 CO 0.08 -1.62 1.06 -0.35 0.04 0.00 0.00 177.00 176.20 2dnl n PRO 469 N -3.35 -2.71 -0.27 0.56 -0.04 -1.26 -4.90 135.00 123.02 2dnl n PRO 469 Ca 0.08 -1.68 -0.07 0.00 -0.04 0.00 0.00 63.50 61.78 2dnl n PRO 469 Cb 0.60 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2dnl n PRO 469 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dnl n LYS 470 N -4.46 -0.28 -2.67 0.54 5.02 -1.26 -4.37 118.16 110.68 2dnl n LYS 470 Ca 0.14 1.02 -0.04 0.00 -2.02 0.00 0.00 58.31 57.41 2dnl n LYS 470 Cb 0.55 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.13 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnl n GLY 471 N -1.16 -1.68 3.65 0.72 0.00 -1.26 -4.70 105.19 100.75 2dnl n GLY 471 Ca 0.01 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 0.36 -0.27 0.14 1.61 -0.85 -1.26 -1.40 117.35 115.69 2dnl s TYR 472 Ca 0.26 0.54 -0.10 0.00 -0.52 0.00 0.00 57.07 57.24 2dnl s TYR 472 Cb 0.19 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.70 2dnl s TYR 472 CO -0.09 -0.13 0.29 0.00 -1.52 0.00 0.00 175.55 174.10 2dnl s ALA 473 N 1.11 -0.22 -0.18 9.51 0.00 -0.10 -4.53 121.76 127.35 2dnl s ALA 473 Ca -0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 2dnl s ALA 473 Cb -0.03 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 2dnl s ALA 473 CO -0.12 -0.62 -0.11 -0.06 0.00 0.00 0.00 175.76 174.84 2dnl s PHE 474 N -3.92 2.85 -0.32 0.00 0.08 -0.47 -1.15 117.98 115.06 2dnl s PHE 474 Ca 0.12 -0.98 -0.10 0.00 0.12 0.00 0.00 56.93 56.09 2dnl s PHE 474 Cb 0.03 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.52 2dnl s PHE 474 CO -0.04 -0.48 0.16 -0.51 -0.10 0.00 0.00 175.22 174.25 2dnl s LEU 475 N 1.00 4.18 -0.71 -0.37 1.43 0.13 -1.02 118.68 123.32 2dnl s LEU 475 Ca -0.01 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 2dnl s LEU 475 Cb -0.15 -2.02 0.15 0.00 0.03 0.00 0.00 46.19 44.21 2dnl s LEU 475 CO -0.02 -0.21 0.75 -0.76 0.23 0.00 0.00 176.35 176.35 2dnl s LEU 476 N 1.62 5.92 -0.26 1.79 1.43 -0.37 -0.21 118.68 128.60 2dnl s LEU 476 Ca 0.05 -1.99 -0.29 0.00 -1.03 0.00 0.00 54.13 50.86 2dnl s LEU 476 Cb -0.17 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.77 2dnl s LEU 476 CO 0.07 -0.89 1.39 -0.36 0.23 0.00 0.00 176.35 176.78 2dnl s PHE 477 N 1.69 2.54 0.19 0.29 0.40 -1.14 -2.23 117.98 119.73 2dnl s PHE 477 Ca 0.15 0.79 -0.14 0.00 -0.60 0.00 0.00 56.93 57.13 2dnl s PHE 477 Cb -0.18 -3.88 0.21 0.00 0.51 0.00 0.00 43.02 39.68 2dnl s PHE 477 CO -0.02 -2.07 1.66 0.37 0.70 0.00 0.00 175.22 175.86 2dnl h GLN 478 N 9.53 0.06 -5.37 0.44 5.75 -1.66 -3.37 115.11 120.49 2dnl h GLN 478 Ca -0.28 -0.00 -0.63 0.00 -0.15 0.00 0.00 58.65 57.58 2dnl h GLN 478 Cb 1.11 -0.01 -0.14 0.00 1.07 0.00 0.00 27.48 29.51 2dnl h GLN 478 CO 1.02 0.04 0.05 -1.21 -2.65 0.00 0.00 178.83 176.08 2dnl s GLU 479 N -6.19 3.70 0.29 1.69 8.01 -1.26 -4.95 118.70 120.00 2dnl s GLU 479 Ca -0.14 0.01 0.04 0.00 0.01 0.00 0.00 54.97 54.89 2dnl s GLU 479 Cb 0.17 -3.79 0.71 0.00 -4.31 0.00 0.00 34.13 26.91 2dnl s GLU 479 CO 0.73 -0.65 1.72 0.93 0.01 0.00 0.00 175.26 178.00 2dnl h GLU 480 N 8.40 0.49 -0.03 1.61 5.08 -1.86 -1.02 114.58 127.25 2dnl h GLU 480 Ca -0.27 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2dnl h GLU 480 Cb 1.12 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 2dnl h GLU 480 CO 0.80 0.33 -0.18 1.03 -1.00 0.00 0.00 179.01 179.99 2dnl h SER 481 N 0.51 -0.52 -0.81 1.42 0.87 -1.92 -2.14 113.55 110.95 2dnl h SER 481 Ca 0.55 0.08 0.29 0.00 -1.23 0.00 0.00 61.79 61.48 2dnl h SER 481 Cb 0.98 0.22 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 2dnl h SER 481 CO -0.47 -0.24 0.25 -0.24 -0.53 0.00 0.00 176.83 175.61 2dnl n SER 482 N -5.31 0.12 0.21 6.23 2.88 -0.39 0.02 113.62 117.37 2dnl n SER 482 Ca -0.04 1.36 -0.15 0.00 -1.33 0.00 0.00 58.87 58.71 2dnl n SER 482 Cb 0.23 -0.59 -0.08 0.00 -0.75 0.00 0.00 64.21 63.01 2dnl n SER 482 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2dnl h VAL 483 N 0.00 0.00 -0.96 2.46 2.07 -1.43 -2.49 116.25 115.91 2dnl h VAL 483 Ca 0.60 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.33 2dnl h VAL 483 Cb 1.47 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.06 2dnl h VAL 483 CO -0.69 0.00 -0.17 -0.61 0.02 0.00 0.00 177.57 176.12 2dnl h GLN 484 N -0.80 0.01 -0.61 1.57 5.75 -0.49 0.52 115.11 121.04 2dnl h GLN 484 Ca -0.04 -0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.58 2dnl h GLN 484 Cb 0.72 -0.00 -0.09 0.00 1.07 0.00 0.00 27.48 29.18 2dnl h GLN 484 CO -0.11 0.00 0.09 0.00 -2.65 0.00 0.00 178.83 176.17 2dnl h ALA 485 N 1.95 0.70 0.14 3.38 0.00 -1.28 -2.26 119.26 121.88 2dnl h ALA 485 Ca 0.49 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.56 2dnl h ALA 485 Cb 0.82 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2dnl h ALA 485 CO -0.96 -0.34 -0.46 1.25 0.00 0.00 0.00 179.25 178.75 2dnl h LEU 486 N 0.21 -1.36 -0.86 0.00 5.85 0.31 -1.88 115.31 117.59 2dnl h LEU 486 Ca 0.32 0.15 0.22 0.00 0.84 0.00 0.00 57.88 59.41 2dnl h LEU 486 Cb 0.50 0.50 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 2dnl h LEU 486 CO -0.45 -0.52 0.14 0.40 -0.34 0.00 0.00 178.44 177.67 2dnl h ILE 487 N -0.70 0.28 -0.37 4.05 2.04 -1.17 0.23 117.51 121.85 2dnl h ILE 487 Ca 0.01 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.90 2dnl h ILE 487 Cb 0.72 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 2dnl h ILE 487 CO -0.25 0.03 -0.12 -0.78 0.00 0.00 0.00 178.15 177.03 2dnl h ASP 488 N 0.15 -0.43 -0.27 1.72 3.58 -0.98 -2.31 116.42 117.88 2dnl h ASP 488 Ca 0.52 0.12 -0.08 0.00 0.42 0.00 0.00 57.03 58.01 2dnl h ASP 488 Cb 1.02 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2dnl h ASP 488 CO -0.70 -0.15 -0.14 0.00 -2.88 0.00 0.00 179.24 175.37 2dnl h ALA 489 N 1.31 0.37 -1.57 -0.78 0.00 -0.47 -3.44 119.26 114.68 2dnl h ALA 489 Ca 0.18 -0.32 -0.73 0.00 0.00 0.00 0.00 54.91 54.04 2dnl h ALA 489 Cb 0.32 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.03 2dnl h ALA 489 CO -0.41 0.25 0.89 0.00 0.00 0.00 0.00 179.25 179.99 2dnl n LEU 491 N 5.31 1.84 -4.26 0.00 4.77 0.29 -4.57 117.00 120.39 2dnl n LEU 491 Ca 0.26 0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 56.19 2dnl n LEU 491 Cb 0.14 -1.39 -0.15 0.00 -2.33 0.00 0.00 43.42 39.69 2dnl n LEU 491 CO 0.80 -2.59 -0.44 -0.70 -1.33 0.00 0.00 177.39 173.12 2dnl s GLU 492 N -4.42 3.25 -0.33 3.23 2.12 -1.26 -1.65 118.70 119.64 2dnl s GLU 492 Ca 0.65 -0.70 -0.01 0.00 0.36 0.00 0.00 54.97 55.27 2dnl s GLU 492 Cb -0.23 -2.80 0.11 0.00 0.26 0.00 0.00 34.13 31.47 2dnl s GLU 492 CO 0.61 -0.13 0.14 -2.00 -0.54 0.00 0.00 175.26 173.34 2dnl s GLU 493 N 1.23 0.67 -1.04 4.30 2.56 -0.59 -4.83 118.70 121.00 2dnl s GLU 493 Ca 0.03 -1.14 -0.07 0.00 0.00 0.00 0.00 54.97 53.79 2dnl s GLU 493 Cb -0.14 -1.78 0.01 0.00 2.00 0.00 0.00 34.13 34.22 2dnl s GLU 493 CO -0.05 -1.05 0.91 -3.47 -0.56 0.00 0.00 175.26 171.04 2dnl n ASP 494 N 4.62 -5.25 0.00 -1.70 2.03 -1.26 -2.61 116.55 112.38 2dnl n ASP 494 Ca 0.01 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 54.90 2dnl n ASP 494 Cb 0.40 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.81 2dnl n ASP 494 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnl n GLY 495 N -1.64 2.20 3.65 0.27 0.00 -1.26 -5.01 105.19 103.40 2dnl n GLY 495 Ca -0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.36 0.18 1.61 1.02 -1.07 -5.02 119.74 116.82 2dnl s LYS 496 Ca 0.00 0.68 0.11 0.00 0.02 0.00 0.00 55.97 56.78 2dnl s LYS 496 Cb 0.00 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.55 2dnl s LYS 496 CO 0.00 -2.82 -0.23 -0.51 -0.92 0.00 0.00 175.35 170.87 2dnl s LEU 497 N -6.56 2.43 -0.20 3.17 1.43 -1.26 -1.54 118.68 116.15 2dnl s LEU 497 Ca 0.66 -0.86 -0.16 0.00 -1.03 0.00 0.00 54.13 52.74 2dnl s LEU 497 Cb -0.20 -1.12 0.06 0.00 0.03 0.00 0.00 46.19 44.96 2dnl s LEU 497 CO 0.59 0.10 0.51 -0.31 0.23 0.00 0.00 176.35 177.47 2dnl s TYR 498 N -1.68 -0.63 -0.03 0.29 1.51 -0.66 -3.59 117.35 112.55 2dnl s TYR 498 Ca 0.19 1.45 0.07 0.00 -1.01 0.00 0.00 57.07 57.77 2dnl s TYR 498 Cb -0.08 0.26 -0.02 0.00 -0.11 0.00 0.00 41.96 42.02 2dnl s TYR 498 CO 0.09 -0.32 -0.26 -1.17 -1.11 0.00 0.00 175.55 172.79 2dnl s LEU 499 N 0.69 2.06 -0.10 -1.29 2.96 -0.29 0.10 118.68 122.82 2dnl s LEU 499 Ca -0.03 -0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 2dnl s LEU 499 Cb -0.05 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2dnl s LEU 499 CO -0.05 0.29 0.55 0.00 -1.32 0.00 0.00 176.35 175.83 2dnl s VAL 501 N 0.69 0.26 -0.09 0.00 -7.23 0.51 -4.84 120.40 109.72 2dnl s VAL 501 Ca 0.30 -0.27 -0.12 0.00 -1.81 0.00 0.00 61.98 60.08 2dnl s VAL 501 Cb -0.16 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 2dnl s VAL 501 CO 0.13 -0.15 0.28 -0.55 -0.31 0.00 0.00 175.10 174.50 2dnl s SER 502 N 1.99 6.56 0.20 4.85 0.15 -1.26 -1.61 113.70 124.57 2dnl s SER 502 Ca 0.01 0.66 0.10 0.00 0.70 0.00 0.00 55.95 57.42 2dnl s SER 502 Cb -0.16 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2dnl s SER 502 CO -0.08 0.30 -0.14 -0.94 1.20 0.00 0.00 173.24 173.58 2dnl s SER 503 N -0.66 3.97 0.66 5.45 1.04 0.04 -4.93 113.70 119.26 2dnl s SER 503 Ca 0.18 -0.71 0.11 0.00 0.48 0.00 0.00 55.95 56.01 2dnl s SER 503 Cb -0.14 -0.55 0.60 0.00 0.10 0.00 0.00 66.02 66.03 2dnl s SER 503 CO 0.07 0.09 1.33 -0.65 0.98 0.00 0.00 173.24 175.07 2dnl h PRO 504 N 2.85 0.00 0.00 4.02 0.11 -1.99 -2.59 132.00 134.41 2dnl h PRO 504 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2dnl h PRO 504 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2dnl h PRO 504 CO 0.53 0.00 -0.69 0.25 -0.21 0.00 0.00 178.00 177.89 2dnl n THR 505 N -2.68 1.22 -2.62 -1.15 -2.24 -1.26 -5.04 114.28 100.51 2dnl n THR 505 Ca 0.00 0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.67 2dnl n THR 505 Cb 0.81 -1.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 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 -2.37 4.64 0.66 2.28 -1.09 -0.98 -5.08 121.20 119.27 2dnl s ILE 506 Ca -0.14 0.97 -0.02 0.00 -2.23 0.00 0.00 60.65 59.23 2dnl s ILE 506 Cb 0.03 -3.72 0.08 0.00 -1.58 0.00 0.00 42.46 37.27 2dnl s ILE 506 CO 0.20 -0.59 0.93 -0.54 -1.23 0.00 0.00 174.94 173.70 2dnl s LYS 507 N -3.92 2.07 -0.53 2.79 -0.14 -1.26 -0.78 119.74 117.96 2dnl s LYS 507 Ca 0.56 -0.78 -0.27 0.00 -1.36 0.00 0.00 55.97 54.12 2dnl s LYS 507 Cb -0.10 -2.34 -0.15 0.00 -1.68 0.00 0.00 37.83 33.57 2dnl s LYS 507 CO 0.30 -1.17 1.72 -0.25 -0.76 0.00 0.00 175.35 175.20 2dnl n ASP 508 N -2.70 0.37 -4.31 2.83 8.00 -1.26 -4.50 116.55 114.97 2dnl n ASP 508 Ca 0.11 0.30 -0.37 0.00 0.71 0.00 0.00 54.79 55.54 2dnl n ASP 508 Cb 0.60 -0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 40.93 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 5.34 2.97 -0.89 -1.24 2.47 -0.63 -4.80 119.74 122.95 2dnl s LYS 509 Ca 0.91 -0.94 -0.25 0.00 -1.56 0.00 0.00 55.97 54.14 2dnl s LYS 509 Cb -0.98 -3.34 0.02 0.00 -1.46 0.00 0.00 37.83 32.07 2dnl s LYS 509 CO 0.41 -0.48 1.54 -1.25 0.16 0.00 0.00 175.35 175.73 2dnl s PRO 510 N 1.46 3.20 0.66 4.03 0.04 -1.26 -0.36 135.00 142.78 2dnl s PRO 510 Ca 0.01 -0.58 -0.11 0.00 0.04 0.00 0.00 61.00 60.37 2dnl s PRO 510 Cb -0.18 -4.91 -0.01 0.00 0.04 0.00 0.00 34.50 29.44 2dnl s PRO 510 CO 0.02 -2.46 1.06 0.14 0.04 0.00 0.00 177.00 175.80 2dnl s VAL 511 N 6.52 4.15 -0.58 -0.36 -7.23 0.23 -4.76 120.40 118.36 2dnl s VAL 511 Ca 0.50 0.70 -0.17 0.00 -1.81 0.00 0.00 61.98 61.20 2dnl s VAL 511 Cb -0.04 -3.68 0.13 0.00 0.56 0.00 0.00 36.38 33.35 2dnl s VAL 511 CO 0.01 -0.91 0.60 -1.58 -0.31 0.00 0.00 175.10 172.91 2dnl s GLN 512 N -5.25 3.06 -0.16 4.82 0.74 -0.25 -1.14 119.66 121.48 2dnl s GLN 512 Ca 0.57 -1.62 -0.28 0.00 0.05 0.00 0.00 55.36 54.08 2dnl s GLN 512 Cb -0.11 -4.31 -0.01 0.00 1.10 0.00 0.00 33.01 29.68 2dnl s GLN 512 CO 0.53 -1.41 0.94 0.42 -0.55 0.00 0.00 175.29 175.22 2dnl s ILE 513 N 1.92 4.80 -0.43 -2.34 -1.09 -1.24 -2.03 121.20 120.80 2dnl s ILE 513 Ca 0.07 1.86 0.02 0.00 -2.23 0.00 0.00 60.65 60.37 2dnl s ILE 513 Cb -0.26 -4.23 0.13 0.00 -1.58 0.00 0.00 42.46 36.52 2dnl s ILE 513 CO 0.03 -0.03 0.23 -0.60 -1.23 0.00 0.00 174.94 173.34 2dnl s ARG 514 N 2.34 1.23 -0.89 2.79 6.06 0.17 -4.53 118.95 126.13 2dnl s ARG 514 Ca 0.43 -1.93 -0.19 0.00 -2.50 0.00 0.00 55.73 51.54 2dnl s ARG 514 Cb -0.17 -2.28 -0.24 0.00 0.06 0.00 0.00 34.95 32.33 2dnl s ARG 514 CO 0.13 -1.15 2.34 -2.30 -2.50 0.00 0.00 175.30 171.81 2dnl n PRO 515 N 3.63 0.27 -1.51 5.12 -0.02 -1.26 -0.68 135.00 140.54 2dnl n PRO 515 Ca 0.08 -0.27 -0.25 0.00 -2.02 0.00 0.00 63.50 61.04 2dnl n PRO 515 Cb 0.35 -2.15 -0.18 0.00 -0.02 0.00 0.00 33.50 31.49 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 11.37 0.36 -3.28 6.00 -0.00 -0.26 -4.85 117.44 126.78 2dnl n TRP 516 Ca 0.58 0.07 -0.39 0.00 -0.00 0.00 0.00 57.50 57.76 2dnl n TRP 516 Cb 0.26 -1.29 -0.07 0.00 -0.00 0.00 0.00 31.31 30.20 2dnl n TRP 516 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2dnl s ASN 517 N 4.02 6.45 0.00 5.87 2.47 -1.26 -4.59 114.94 127.89 2dnl s ASN 517 Ca 1.25 0.53 0.22 0.00 0.42 0.00 0.00 52.86 55.28 2dnl s ASN 517 Cb -0.78 -2.27 -0.18 0.00 -1.45 0.00 0.00 41.25 36.57 2dnl s ASN 517 CO 0.46 -0.22 0.82 0.00 -3.72 0.00 0.00 177.10 174.44 2dnl n LEU 518 N 5.17 0.60 -3.67 3.21 -0.00 -1.26 -4.90 117.00 116.16 2dnl n LEU 518 Ca -0.05 -0.23 -0.08 0.00 -0.00 0.00 0.00 56.01 55.65 2dnl n LEU 518 Cb 0.50 -0.03 -0.09 0.00 -0.00 0.00 0.00 43.42 43.80 2dnl n LEU 518 CO 0.40 0.12 0.07 -0.44 -0.00 0.00 0.00 177.39 177.55 2dnl s SER 519 N -3.67 -0.44 -0.17 1.45 0.01 -1.26 -5.03 113.70 104.59 2dnl s SER 519 Ca 0.02 1.04 -0.01 0.00 1.31 0.00 0.00 55.95 58.31 2dnl s SER 519 Cb 0.15 1.25 0.09 0.00 0.21 0.00 0.00 66.02 67.72 2dnl s SER 519 CO 0.86 -0.22 2.11 -0.90 0.41 0.00 0.00 173.24 175.50 2dnl n ASP 520 N 4.99 5.91 -3.51 2.44 5.68 -1.26 -4.94 116.55 125.85 2dnl n ASP 520 Ca -0.14 -2.75 -0.28 0.00 -0.50 0.00 0.00 54.79 51.12 2dnl n ASP 520 Cb 0.52 -1.11 0.26 0.00 -1.14 0.00 0.00 41.12 39.65 2dnl n ASP 520 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2dnl n SER 521 N 0.99 -3.60 -3.64 -1.12 3.41 -1.26 -5.06 113.62 103.33 2dnl n SER 521 Ca 0.18 -0.67 -0.05 0.00 -0.26 0.00 0.00 58.87 58.06 2dnl n SER 521 Cb 0.56 -1.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 2dnl n SER 521 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dnl s ASP 522 N -2.75 -0.71 0.05 4.04 -1.08 -1.26 -5.14 116.67 109.82 2dnl s ASP 522 Ca 0.62 1.15 0.08 0.00 -0.52 0.00 0.00 52.55 53.88 2dnl s ASP 522 Cb -0.13 1.28 -0.03 0.00 -1.46 0.00 0.00 42.92 42.58 2dnl s ASP 522 CO 0.54 -0.18 -0.22 -0.36 0.52 0.00 0.00 175.17 175.47 2dnl s PHE 523 N 1.40 2.44 -0.09 -5.34 0.40 -1.26 -5.13 117.98 110.40 2dnl s PHE 523 Ca -0.09 -0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 55.84 2dnl s PHE 523 Cb -0.04 -1.42 0.03 0.00 0.51 0.00 0.00 43.02 42.09 2dnl s PHE 523 CO -0.16 0.21 0.23 0.54 0.70 0.00 0.00 175.22 176.73 2dnl s VAL 524 N -0.88 -0.01 -0.13 -0.44 0.11 -1.26 -4.97 120.40 112.82 2dnl s VAL 524 Ca 0.13 0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2dnl s VAL 524 Cb -0.10 -0.34 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 2dnl s VAL 524 CO 0.04 0.01 -0.18 -0.32 -3.33 0.00 0.00 175.10 171.32 2dnl s MET 525 N 0.37 2.59 -0.26 1.54 1.75 -1.25 -5.11 119.30 118.93 2dnl s MET 525 Ca -0.02 -0.69 -0.14 0.00 -1.25 0.00 0.00 55.69 53.58 2dnl s MET 525 Cb -0.04 -2.16 -0.04 0.00 2.84 0.00 0.00 34.83 35.43 2dnl s MET 525 CO -0.02 -0.06 0.34 0.34 -0.65 0.00 0.00 175.02 174.97 2dnl s ASP 526 N 0.97 6.25 -0.15 1.11 -1.08 -1.26 -4.31 116.67 118.20 2dnl s ASP 526 Ca -0.05 0.28 -0.08 0.00 -0.52 0.00 0.00 52.55 52.18 2dnl s ASP 526 Cb -0.15 -2.19 0.06 0.00 -1.46 0.00 0.00 42.92 39.17 2dnl s ASP 526 CO -0.03 -0.12 0.37 -0.44 0.52 0.00 0.00 175.17 175.46 2dnl s SER 527 N 1.48 -0.45 0.21 -0.34 0.01 -1.26 -5.03 113.70 108.33 2dnl s SER 527 Ca 0.14 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2dnl s SER 527 Cb -0.15 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2dnl s SER 527 CO 0.09 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2dnl n GLY 528 N 4.24 -0.37 3.72 3.44 0.00 -1.26 -4.78 105.19 110.17 2dnl n GLY 528 Ca -0.24 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2dnl n GLY 528 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnl s PRO 529 N -0.34 4.53 0.24 1.61 0.04 -1.26 -5.04 135.00 134.79 2dnl s PRO 529 Ca 0.00 1.61 -0.07 0.00 0.04 0.00 0.00 61.00 62.58 2dnl s PRO 529 Cb 0.00 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 2dnl s PRO 529 CO 0.00 -0.09 0.34 -1.12 0.04 0.00 0.00 177.00 176.18 2dnl s SER 530 N 0.76 0.14 -0.19 6.66 0.01 -1.26 -5.15 113.70 114.67 2dnl s SER 530 Ca 0.54 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.63 2dnl s SER 530 Cb -0.26 0.52 0.04 0.00 0.21 0.00 0.00 66.02 66.53 2dnl s SER 530 CO 0.30 -1.04 -0.09 -0.94 0.41 0.00 0.00 173.24 171.87 2dnl s SER 531 N -3.10 3.19 0.00 2.44 1.04 -1.26 -5.31 113.70 110.70 2dnl s SER 531 Ca 0.30 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2dnl s SER 531 Cb 0.02 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2dnl s SER 531 CO 0.12 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.80