#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 6.70 -0.26 1.61 0.15 -1.26 -5.04 113.70 115.61 2dnl s SER 420 Ca 0.00 0.86 0.02 0.00 0.70 0.00 0.00 55.95 57.53 2dnl s SER 420 Cb 0.00 -2.36 0.06 0.00 -1.71 0.00 0.00 66.02 62.01 2dnl s SER 420 CO 0.00 -0.32 -0.08 -0.94 1.20 0.00 0.00 173.24 173.09 2dnl s SER 421 N 1.26 4.31 -0.13 5.45 1.04 -1.26 -5.00 113.70 119.37 2dnl s SER 421 Ca 0.30 -1.40 -0.08 0.00 0.48 0.00 0.00 55.95 55.24 2dnl s SER 421 Cb -0.16 -1.45 -0.04 0.00 0.10 0.00 0.00 66.02 64.47 2dnl s SER 421 CO 0.10 -0.22 0.16 -0.83 0.98 0.00 0.00 173.24 173.43 2dnl s GLY 422 N 1.17 2.16 0.16 7.32 0.00 -1.26 -5.00 107.32 111.87 2dnl s GLY 422 Ca -0.07 -0.61 -0.21 0.00 0.00 0.00 0.00 44.72 43.84 2dnl s GLY 422 CO -0.06 -0.20 1.63 1.48 0.00 0.00 0.00 173.10 175.95 2dnl h SER 423 N 5.39 -0.77 -0.76 1.64 4.64 -1.99 -0.85 113.55 120.85 2dnl h SER 423 Ca -0.51 0.16 0.15 0.00 -0.47 0.00 0.00 61.79 61.11 2dnl h SER 423 Cb 1.21 0.39 -0.10 0.00 -0.31 0.00 0.00 62.40 63.59 2dnl h SER 423 CO 0.63 -0.26 0.30 0.28 -0.87 0.00 0.00 176.83 176.91 2dnl h SER 424 N -0.18 0.27 -3.21 4.97 0.02 -1.97 -3.30 113.55 110.14 2dnl h SER 424 Ca 0.18 0.11 -0.75 0.00 -0.84 0.00 0.00 61.79 60.49 2dnl h SER 424 Cb 0.46 0.09 -0.23 0.00 0.14 0.00 0.00 62.40 62.86 2dnl h SER 424 CO -0.46 0.09 0.10 -0.83 -1.14 0.00 0.00 176.83 174.59 2dnl s GLY 425 N -3.47 2.18 0.33 -3.77 0.00 -0.32 -4.34 107.32 97.93 2dnl s GLY 425 Ca -0.12 -2.75 0.07 0.00 0.00 0.00 0.00 44.72 41.91 2dnl s GLY 425 CO 0.76 1.42 0.35 -0.56 0.00 0.00 0.00 173.10 175.07 2dnl s SER 426 N 3.12 5.57 0.37 1.64 0.01 -1.25 -4.14 113.70 119.02 2dnl s SER 426 Ca 0.14 -0.36 0.18 0.00 1.31 0.00 0.00 55.95 57.21 2dnl s SER 426 Cb -0.19 -1.11 1.14 0.00 0.21 0.00 0.00 66.02 66.07 2dnl s SER 426 CO -0.02 -0.36 1.68 0.03 0.41 0.00 0.00 173.24 174.99 2dnl h ARG 427 N 1.13 0.31 -6.59 12.44 3.08 -1.87 -3.41 114.38 119.48 2dnl h ARG 427 Ca -0.45 -0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.02 2dnl h ARG 427 Cb 1.25 -0.07 0.06 0.00 0.08 0.00 0.00 29.97 31.30 2dnl h ARG 427 CO 0.57 0.20 0.84 1.17 -1.07 0.00 0.00 179.97 181.68 2dnl n LYS 428 N -4.90 2.36 -4.36 0.04 3.00 -1.25 -3.62 118.16 109.43 2dnl n LYS 428 Ca 0.31 0.85 -0.19 0.00 -0.00 0.00 0.00 58.31 59.28 2dnl n LYS 428 Cb 1.03 -2.62 -0.15 0.00 0.00 0.00 0.00 35.03 33.28 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2dnl s VAL 429 N 0.74 0.71 -0.22 3.15 1.01 0.01 -1.89 120.40 123.91 2dnl s VAL 429 Ca 0.75 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 2dnl s VAL 429 Cb -0.61 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2dnl s VAL 429 CO 0.39 0.21 0.10 0.12 0.00 0.00 0.00 175.10 175.93 2dnl s PHE 430 N -0.06 3.24 -0.14 5.22 5.36 -0.71 -0.74 117.98 130.15 2dnl s PHE 430 Ca 0.01 0.04 0.02 0.00 -0.96 0.00 0.00 56.93 56.04 2dnl s PHE 430 Cb -0.05 -2.19 0.01 0.00 -0.34 0.00 0.00 43.02 40.45 2dnl s PHE 430 CO -0.00 0.01 -0.19 0.08 -1.46 0.00 0.00 175.22 173.66 2dnl s VAL 431 N 0.91 1.90 0.21 3.12 1.01 -0.47 -0.57 120.40 126.50 2dnl s VAL 431 Ca 0.05 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.28 2dnl s VAL 431 Cb -0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2dnl s VAL 431 CO 0.03 0.52 -0.23 -0.83 0.00 0.00 0.00 175.10 174.59 2dnl s GLY 432 N 1.00 1.71 0.00 4.51 0.00 -0.80 -1.12 107.32 112.63 2dnl s GLY 432 Ca -0.04 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2dnl s GLY 432 CO -0.05 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 171.95 2dnl n GLY 433 N 0.11 0.86 3.80 0.20 0.00 0.41 -1.79 105.19 108.78 2dnl n GLY 433 Ca -0.11 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.07 4.44 0.47 0.99 1.43 0.19 -4.68 118.68 120.45 2dnl s LEU 434 Ca 0.00 1.46 -0.21 0.00 -1.03 0.00 0.00 54.13 54.35 2dnl s LEU 434 Cb 0.00 -3.41 -0.11 0.00 0.03 0.00 0.00 46.19 42.70 2dnl s LEU 434 CO 0.00 0.12 0.52 -2.65 0.23 0.00 0.00 176.35 174.56 2dnl n PRO 435 N 1.10 0.55 0.00 1.29 -0.02 -1.26 -4.03 135.00 132.63 2dnl n PRO 435 Ca -0.04 0.21 0.16 0.00 -2.02 0.00 0.00 63.50 61.80 2dnl n PRO 435 Cb 0.50 -1.56 0.93 0.00 -0.02 0.00 0.00 33.50 33.35 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 0.43 0.95 -2.54 0.52 -0.04 -1.26 -3.51 135.00 129.56 2dnl n PRO 436 Ca 0.11 -0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2dnl n PRO 436 Cb 0.43 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.43 2dnl n PRO 436 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dnl n ASP 437 N -1.02 2.35 -4.31 3.54 9.92 -1.26 -5.06 116.55 120.71 2dnl n ASP 437 Ca 0.23 -2.47 -0.33 0.00 -0.53 0.00 0.00 54.79 51.69 2dnl n ASP 437 Cb 0.13 -0.44 -0.15 0.00 -0.64 0.00 0.00 41.12 40.01 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2dnl s ILE 438 N -3.80 2.72 0.70 0.53 2.07 -1.23 -4.92 121.20 117.27 2dnl s ILE 438 Ca 0.33 -0.77 0.01 0.00 -1.41 0.00 0.00 60.65 58.81 2dnl s ILE 438 Cb 0.35 -2.12 0.12 0.00 0.13 0.00 0.00 42.46 40.93 2dnl s ILE 438 CO -0.03 0.53 0.96 1.51 -1.91 0.00 0.00 174.94 176.00 2dnl s ASP 439 N 0.47 4.47 0.00 4.50 -4.77 -1.26 -4.66 116.67 115.42 2dnl s ASP 439 Ca -0.11 -0.43 0.00 0.00 -3.30 0.00 0.00 52.55 48.70 2dnl s ASP 439 Cb -0.16 0.02 0.00 0.00 -1.09 0.00 0.00 42.92 41.69 2dnl s ASP 439 CO 0.05 -1.77 0.91 1.21 0.70 0.00 0.00 175.17 176.27 2dnl n GLU 440 N -2.74 0.00 -0.26 2.11 2.13 -1.26 -2.35 120.64 118.26 2dnl n GLU 440 Ca 0.15 0.55 0.01 0.00 0.66 0.00 0.00 57.16 58.53 2dnl n GLU 440 Cb 0.61 -1.41 0.05 0.00 0.27 0.00 0.00 31.44 30.96 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 -1.99 -0.38 -0.10 4.31 2.03 -1.26 0.45 116.55 119.61 2dnl n ASP 441 Ca 0.00 1.22 -0.12 0.00 0.52 0.00 0.00 54.79 56.40 2dnl n ASP 441 Cb 0.00 -0.31 -0.07 0.00 -0.72 0.00 0.00 41.12 40.02 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2dnl h GLU 442 N 0.00 -0.40 -0.58 -0.67 4.39 -1.91 -1.30 114.58 114.12 2dnl h GLU 442 Ca 0.28 0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.12 2dnl h GLU 442 Cb 0.45 0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 29.08 2dnl h GLU 442 CO -0.70 -0.27 -0.19 0.82 -1.16 0.00 0.00 179.01 177.51 2dnl h ILE 443 N -0.41 0.34 -0.23 3.13 2.04 0.39 -1.98 117.51 120.79 2dnl h ILE 443 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2dnl h ILE 443 Cb 0.61 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 2dnl h ILE 443 CO -0.54 0.00 -0.54 0.74 0.00 0.00 0.00 178.15 177.82 2dnl h THR 444 N -0.05 0.00 -0.90 -0.27 2.02 -0.78 -0.27 112.91 112.65 2dnl h THR 444 Ca 0.27 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.68 2dnl h THR 444 Cb 0.47 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.76 2dnl h THR 444 CO -0.62 0.00 0.40 0.00 0.37 0.00 0.00 175.52 175.66 2dnl h ALA 445 N -0.24 1.45 -0.85 6.16 0.00 -0.82 0.83 119.26 125.78 2dnl h ALA 445 Ca 0.05 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2dnl h ALA 445 Cb 0.63 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2dnl h ALA 445 CO -0.48 -0.35 0.55 1.03 0.00 0.00 0.00 179.25 180.00 2dnl h SER 446 N 0.40 0.73 -0.27 0.00 0.87 -0.48 -2.22 113.55 112.58 2dnl h SER 446 Ca 0.57 0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.95 2dnl h SER 446 Cb 1.08 -0.13 -0.15 0.00 -0.44 0.00 0.00 62.40 62.76 2dnl h SER 446 CO -0.53 0.42 -0.61 0.49 -0.53 0.00 0.00 176.83 176.07 2dnl n PHE 447 N -4.52 0.98 -0.08 2.24 3.01 0.12 -4.71 117.46 114.49 2dnl n PHE 447 Ca 0.15 -1.76 -0.23 0.00 1.01 0.00 0.00 57.45 56.62 2dnl n PHE 447 Cb 0.33 -0.28 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.97 0.64 -0.32 -1.08 3.00 0.24 -4.33 116.66 113.85 2dnl n ARG 448 Ca 0.28 0.36 0.17 0.00 -0.00 0.00 0.00 57.85 58.66 2dnl n ARG 448 Cb 0.79 -1.65 0.34 0.00 0.00 0.00 0.00 32.46 31.93 2dnl n ARG 448 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2dnl n ARG 449 N -3.94 -0.07 -0.27 -0.14 1.85 -1.26 0.18 116.66 113.02 2dnl n ARG 449 Ca -0.38 1.36 -0.02 0.00 -1.00 0.00 0.00 57.85 57.81 2dnl n ARG 449 Cb 0.88 -2.23 0.10 0.00 -1.05 0.00 0.00 32.46 30.16 2dnl n ARG 449 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2dnl h PHE 450 N 0.00 0.86 0.00 2.89 0.04 -1.93 -3.48 116.94 115.33 2dnl h PHE 450 Ca 0.61 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.41 2dnl h PHE 450 Cb 1.37 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.24 2dnl h PHE 450 CO -0.37 0.47 0.00 0.41 -0.60 0.00 0.00 178.31 178.22 2dnl n GLY 451 N -1.30 -1.05 3.70 -1.45 0.00 0.47 -4.86 105.19 100.69 2dnl n GLY 451 Ca 0.09 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.72 4.41 0.36 1.61 0.04 -1.26 -4.43 135.00 134.01 2dnl s PRO 452 Ca 0.00 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 2dnl s PRO 452 Cb 0.00 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2dnl s PRO 452 CO 0.00 -0.32 0.48 1.47 0.04 0.00 0.00 177.00 178.67 2dnl n LEU 453 N 4.70 0.00 -3.93 -3.56 -0.00 -1.26 -2.73 117.00 110.22 2dnl n LEU 453 Ca 0.09 -2.95 -0.14 0.00 -0.00 0.00 0.00 56.01 53.01 2dnl n LEU 453 Cb 0.47 2.51 -0.14 0.00 -0.00 0.00 0.00 43.42 46.26 2dnl n LEU 453 CO 0.54 -0.65 -0.39 0.54 -0.00 0.00 0.00 177.39 177.43 2dnl s VAL 454 N -2.88 0.26 -0.15 1.47 0.11 -1.04 -4.99 120.40 113.19 2dnl s VAL 454 Ca 0.31 -0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 59.04 2dnl s VAL 454 Cb -0.01 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2dnl s VAL 454 CO 0.22 0.03 0.22 -0.69 -3.33 0.00 0.00 175.10 171.56 2dnl s VAL 455 N -0.18 5.35 -0.23 2.04 1.01 -1.26 -1.96 120.40 125.17 2dnl s VAL 455 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2dnl s VAL 455 Cb -0.02 -3.54 0.12 0.00 0.00 0.00 0.00 36.38 32.94 2dnl s VAL 455 CO -0.00 0.47 0.39 -0.62 0.00 0.00 0.00 175.10 175.34 2dnl s ASP 456 N -0.02 0.11 -0.02 3.32 2.15 -0.60 -5.04 116.67 116.57 2dnl s ASP 456 Ca 0.14 0.40 -0.05 0.00 0.43 0.00 0.00 52.55 53.47 2dnl s ASP 456 Cb -0.13 1.18 -0.04 0.00 -0.30 0.00 0.00 42.92 43.63 2dnl s ASP 456 CO 0.03 -0.28 0.20 -1.66 -0.17 0.00 0.00 175.17 173.29 2dnl s TRP 457 N 2.56 3.57 0.10 -5.34 -2.14 -1.26 -1.43 118.94 115.00 2dnl s TRP 457 Ca 0.10 0.46 -0.36 0.00 2.66 0.00 0.00 56.10 58.96 2dnl s TRP 457 Cb -0.15 -1.90 -0.17 0.00 -3.10 0.00 0.00 33.47 28.15 2dnl s TRP 457 CO -0.15 0.65 1.18 -2.30 -2.66 0.00 0.00 176.95 173.67 2dnl n PRO 458 N 1.18 0.82 -3.44 3.25 -0.02 -1.26 -1.33 135.00 134.20 2dnl n PRO 458 Ca -0.12 0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 2dnl n PRO 458 Cb 0.53 -1.83 0.07 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.86 -2.46 0.00 6.00 8.25 -1.26 -4.88 115.22 122.73 2dnl n HIS 459 Ca 0.18 0.89 -0.11 0.00 -0.26 0.00 0.00 57.72 58.42 2dnl n HIS 459 Cb 0.18 -4.60 -0.09 0.00 1.12 0.00 0.00 29.99 26.60 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 -2.29 -0.10 -0.17 -0.41 3.64 -1.59 -2.74 116.57 112.91 2dnl h LYS 460 Ca -0.51 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2dnl h LYS 460 Cb 1.32 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.10 2dnl h LYS 460 CO 0.49 0.45 -0.55 0.00 -2.27 0.00 0.00 179.45 177.57 2dnl h ALA 461 N -0.13 -0.88 -0.11 5.00 0.00 -1.92 -2.35 119.26 118.87 2dnl h ALA 461 Ca -0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dnl h ALA 461 Cb 0.60 1.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 2dnl h ALA 461 CO 0.02 -1.09 -0.24 0.93 0.00 0.00 0.00 179.25 178.87 2dnl h GLU 462 N -0.56 -0.30 -4.81 0.00 4.39 -1.98 -3.42 114.58 107.89 2dnl h GLU 462 Ca 0.04 0.02 -0.69 0.00 0.34 0.00 0.00 59.36 59.07 2dnl h GLU 462 Cb 0.67 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2dnl h GLU 462 CO -0.46 -0.20 0.65 0.43 -1.16 0.00 0.00 179.01 178.27 2dnl n SER 463 N -5.37 0.90 -1.95 1.42 7.64 -0.88 -4.76 113.62 110.61 2dnl n SER 463 Ca -0.03 0.88 -0.16 0.00 1.01 0.00 0.00 58.87 60.56 2dnl n SER 463 Cb 0.28 -0.71 0.01 0.00 -1.01 0.00 0.00 64.21 62.78 2dnl n SER 463 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2dnl n LYS 464 N 3.75 1.82 -3.60 1.43 4.81 -1.26 -4.85 118.16 120.25 2dnl n LYS 464 Ca 0.29 -1.48 -0.08 0.00 -0.87 0.00 0.00 58.31 56.17 2dnl n LYS 464 Cb -0.05 -1.65 -0.02 0.00 0.02 0.00 0.00 35.03 33.34 2dnl n LYS 464 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dnl s SER 465 N 0.53 -0.35 -0.69 3.14 0.01 -1.26 -5.05 113.70 110.03 2dnl s SER 465 Ca 0.34 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.39 2dnl s SER 465 Cb 0.24 0.51 0.43 0.00 0.21 0.00 0.00 66.02 67.41 2dnl s SER 465 CO -0.04 -0.89 1.98 0.00 0.41 0.00 0.00 173.24 174.71 2dnl n TYR 466 N -0.37 3.16 -3.71 2.43 4.11 -1.26 -4.82 117.16 116.71 2dnl n TYR 466 Ca -0.09 -2.85 -0.30 0.00 -0.00 0.00 0.00 57.90 54.66 2dnl n TYR 466 Cb 0.62 -1.33 -0.14 0.00 -0.00 0.00 0.00 39.34 38.49 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 -3.87 1.75 1.04 -3.48 0.08 -1.26 -4.60 117.98 107.64 2dnl s PHE 467 Ca 0.61 -1.98 -0.24 0.00 0.12 0.00 0.00 56.93 55.43 2dnl s PHE 467 Cb 0.49 -1.72 -0.08 0.00 -0.57 0.00 0.00 43.02 41.13 2dnl s PHE 467 CO -0.10 -0.84 -0.98 -2.30 -0.10 0.00 0.00 175.22 170.90 2dnl n PRO 468 N 4.32 -0.62 -0.62 0.24 -0.02 -1.26 -4.91 135.00 132.12 2dnl n PRO 468 Ca 0.03 -0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.18 2dnl n PRO 468 Cb 0.39 -1.26 0.10 0.00 -0.02 0.00 0.00 33.50 32.71 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 0.79 -1.51 -0.35 0.52 -0.02 -1.26 -4.75 135.00 128.42 2dnl n PRO 469 Ca -0.01 -0.45 0.07 0.00 -2.02 0.00 0.00 63.50 61.09 2dnl n PRO 469 Cb 0.70 -1.33 0.15 0.00 -0.02 0.00 0.00 33.50 33.01 2dnl n PRO 469 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2dnl h LYS 470 N -2.37 0.00 0.00 -0.52 6.56 -1.93 -3.38 116.57 114.92 2dnl h LYS 470 Ca -0.20 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.33 2dnl h LYS 470 Cb 0.64 -0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.17 2dnl h LYS 470 CO 0.13 0.00 0.06 0.41 -2.06 0.00 0.00 179.45 177.98 2dnl n GLY 471 N -1.59 -1.92 3.65 3.86 0.00 -1.26 -4.29 105.19 103.63 2dnl n GLY 471 Ca 0.16 1.07 -0.02 0.00 0.00 0.00 0.00 46.02 47.24 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 0.02 -0.46 0.25 1.61 -0.85 -1.26 0.15 117.35 116.81 2dnl s TYR 472 Ca 0.24 0.93 -0.09 0.00 -0.52 0.00 0.00 57.07 57.62 2dnl s TYR 472 Cb 0.23 0.29 -0.01 0.00 0.38 0.00 0.00 41.96 42.85 2dnl s TYR 472 CO -0.11 -0.23 0.41 0.00 -1.52 0.00 0.00 175.55 174.11 2dnl s ALA 473 N 1.22 0.14 -0.14 9.51 0.00 -0.27 -4.38 121.76 127.83 2dnl s ALA 473 Ca -0.08 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2dnl s ALA 473 Cb -0.03 1.14 -0.01 0.00 0.00 0.00 0.00 23.12 24.21 2dnl s ALA 473 CO -0.14 -0.80 -0.12 -0.06 0.00 0.00 0.00 175.76 174.64 2dnl s PHE 474 N -3.93 2.83 0.01 0.00 0.40 -0.51 -1.37 117.98 115.40 2dnl s PHE 474 Ca 0.26 -0.70 -0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2dnl s PHE 474 Cb 0.01 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 2dnl s PHE 474 CO 0.11 -0.26 0.11 -0.51 0.70 0.00 0.00 175.22 175.37 2dnl s LEU 475 N 0.50 4.02 -0.32 -0.37 1.43 0.08 -1.56 118.68 122.46 2dnl s LEU 475 Ca -0.09 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2dnl s LEU 475 Cb -0.16 -2.43 0.10 0.00 0.03 0.00 0.00 46.19 43.73 2dnl s LEU 475 CO 0.04 0.25 0.08 -0.76 0.23 0.00 0.00 176.35 176.18 2dnl s LEU 476 N -1.94 3.02 0.02 1.79 1.43 -0.83 -0.81 118.68 121.36 2dnl s LEU 476 Ca 0.26 -1.77 -0.30 0.00 -1.03 0.00 0.00 54.13 51.29 2dnl s LEU 476 Cb -0.12 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2dnl s LEU 476 CO 0.17 -0.40 0.96 -0.36 0.23 0.00 0.00 176.35 176.95 2dnl s PHE 477 N 1.39 3.69 -0.01 0.29 0.40 -1.24 -2.49 117.98 120.01 2dnl s PHE 477 Ca 0.09 1.69 -0.23 0.00 -0.60 0.00 0.00 56.93 57.89 2dnl s PHE 477 Cb -0.18 -3.08 -0.15 0.00 0.51 0.00 0.00 43.02 40.12 2dnl s PHE 477 CO -0.19 0.05 1.05 1.96 0.70 0.00 0.00 175.22 178.79 2dnl h GLN 478 N 6.49 -0.42 -6.32 0.44 1.08 -1.90 -3.40 115.11 111.08 2dnl h GLN 478 Ca -0.41 0.03 -0.54 0.00 -1.45 0.00 0.00 58.65 56.28 2dnl h GLN 478 Cb 1.22 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 28.67 2dnl h GLN 478 CO 0.74 -0.09 1.09 -1.21 -0.95 0.00 0.00 178.83 178.41 2dnl s GLU 479 N -4.17 3.14 0.26 1.46 2.02 -1.26 -4.87 118.70 115.29 2dnl s GLU 479 Ca -0.13 -0.18 0.09 0.00 0.02 0.00 0.00 54.97 54.78 2dnl s GLU 479 Cb 0.01 -4.21 0.82 0.00 0.10 0.00 0.00 34.13 30.86 2dnl s GLU 479 CO 0.48 -2.20 1.20 0.39 0.02 0.00 0.00 175.26 175.15 2dnl n GLU 480 N 9.36 -0.05 -0.06 1.61 1.02 -1.26 0.47 120.64 131.72 2dnl n GLU 480 Ca 0.05 1.10 -0.12 0.00 -0.02 0.00 0.00 57.16 58.17 2dnl n GLU 480 Cb 0.49 -1.86 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 2dnl n GLU 480 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dnl h SER 481 N 0.00 -1.47 -0.70 1.62 0.87 -1.94 -1.07 113.55 110.85 2dnl h SER 481 Ca 0.56 0.20 0.18 0.00 -1.23 0.00 0.00 61.79 61.51 2dnl h SER 481 Cb 1.36 0.61 -0.13 0.00 -0.44 0.00 0.00 62.40 63.81 2dnl h SER 481 CO -0.65 -0.41 -0.02 -0.24 -0.53 0.00 0.00 176.83 174.98 2dnl n SER 482 N -5.42 -0.11 -0.21 6.23 2.88 0.18 0.64 113.62 117.80 2dnl n SER 482 Ca -0.03 1.19 -0.09 0.00 -1.33 0.00 0.00 58.87 58.61 2dnl n SER 482 Cb 0.36 -0.42 -0.04 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.08 -0.10 2.46 2.07 -1.27 -0.96 116.25 118.52 2dnl h VAL 483 Ca 0.41 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.97 2dnl h VAL 483 Cb 0.82 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2dnl h VAL 483 CO -0.67 0.00 -0.24 -0.61 0.02 0.00 0.00 177.57 176.08 2dnl h GLN 484 N -0.23 -0.31 -0.75 1.57 5.75 0.11 -2.07 115.11 119.19 2dnl h GLN 484 Ca 0.18 0.02 0.16 0.00 -0.15 0.00 0.00 58.65 58.86 2dnl h GLN 484 Cb 0.56 0.07 -0.13 0.00 1.07 0.00 0.00 27.48 29.05 2dnl h GLN 484 CO -0.70 -0.20 -0.05 0.00 -2.65 0.00 0.00 178.83 175.22 2dnl h ALA 485 N 0.61 0.69 -0.11 3.38 0.00 -1.05 -0.72 119.26 122.07 2dnl h ALA 485 Ca 0.09 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.30 2dnl h ALA 485 Cb 0.45 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2dnl h ALA 485 CO -0.28 -0.42 -0.30 1.25 0.00 0.00 0.00 179.25 179.49 2dnl h LEU 486 N 0.07 -0.94 -0.58 0.00 5.85 -0.54 -2.09 115.31 117.08 2dnl h LEU 486 Ca 0.39 0.14 0.11 0.00 0.84 0.00 0.00 57.88 59.37 2dnl h LEU 486 Cb 0.67 0.40 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 2dnl h LEU 486 CO -0.70 -0.35 -0.21 0.40 -0.34 0.00 0.00 178.44 177.25 2dnl h ILE 487 N -0.39 0.32 -0.67 4.05 2.04 -0.89 0.25 117.51 122.22 2dnl h ILE 487 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.08 2dnl h ILE 487 Cb 0.53 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 2dnl h ILE 487 CO -0.33 0.00 0.19 -0.78 0.00 0.00 0.00 178.15 177.23 2dnl h ASP 488 N -0.07 0.10 -0.16 1.72 1.82 -0.95 -1.92 116.42 116.96 2dnl h ASP 488 Ca 0.27 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.99 2dnl h ASP 488 Cb 0.48 0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 2dnl h ASP 488 CO -0.63 0.04 -0.04 0.00 -1.61 0.00 0.00 179.24 177.00 2dnl h ALA 489 N 1.51 0.22 -2.17 -0.78 0.00 -0.40 -3.45 119.26 114.20 2dnl h ALA 489 Ca 0.36 -0.24 -0.49 0.00 0.00 0.00 0.00 54.91 54.54 2dnl h ALA 489 Cb 0.54 -0.06 0.21 0.00 0.00 0.00 0.00 17.79 18.49 2dnl h ALA 489 CO -0.41 -0.02 -0.07 0.00 0.00 0.00 0.00 179.25 178.74 2dnl s LEU 491 N -5.54 2.53 -0.18 0.00 1.43 0.11 -4.80 118.68 112.23 2dnl s LEU 491 Ca 0.65 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 2dnl s LEU 491 Cb -0.23 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2dnl s LEU 491 CO 0.62 0.32 0.06 -0.70 0.23 0.00 0.00 176.35 176.89 2dnl s GLU 492 N -0.61 3.94 0.00 1.70 2.12 -1.26 0.47 118.70 125.06 2dnl s GLU 492 Ca 0.09 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.08 2dnl s GLU 492 Cb -0.11 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.08 2dnl s GLU 492 CO 0.01 0.29 0.00 -1.91 -0.54 0.00 0.00 175.26 173.11 2dnl n GLU 493 N 3.47 0.00 -2.53 4.30 4.07 -0.92 -4.88 120.64 124.15 2dnl n GLU 493 Ca -0.17 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.69 2dnl n GLU 493 Cb 0.52 -0.21 0.00 0.00 -0.06 0.00 0.00 31.44 31.70 2dnl n GLU 493 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2dnl n ASP 494 N -2.30 4.27 0.00 4.31 2.03 -1.26 -4.88 116.55 118.72 2dnl n ASP 494 Ca 0.00 -3.59 0.00 0.00 0.52 0.00 0.00 54.79 51.72 2dnl n ASP 494 Cb 0.00 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 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 -0.41 3.10 3.93 0.27 0.00 -1.26 -5.04 105.19 105.78 2dnl n GLY 495 Ca 0.35 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.22 3.47 0.56 1.61 3.01 -1.26 -5.06 119.74 121.84 2dnl s LYS 496 Ca 0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 55.97 54.51 2dnl s LYS 496 Cb 0.00 -2.95 0.04 0.00 -1.01 0.00 0.00 37.83 33.91 2dnl s LYS 496 CO 0.00 0.52 0.78 -0.51 0.51 0.00 0.00 175.35 176.65 2dnl s LEU 497 N -3.02 3.27 -0.28 3.17 1.43 -1.23 -2.16 118.68 119.86 2dnl s LEU 497 Ca 0.36 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.19 2dnl s LEU 497 Cb -0.12 -2.69 0.10 0.00 0.03 0.00 0.00 46.19 43.51 2dnl s LEU 497 CO 0.28 -1.19 0.66 -0.31 0.23 0.00 0.00 176.35 176.03 2dnl s TYR 498 N -2.75 -1.15 -0.09 0.29 2.02 0.18 -2.51 117.35 113.33 2dnl s TYR 498 Ca 0.58 2.18 0.04 0.00 -0.37 0.00 0.00 57.07 59.50 2dnl s TYR 498 Cb -0.10 0.68 0.00 0.00 -0.40 0.00 0.00 41.96 42.15 2dnl s TYR 498 CO 0.38 -0.57 -0.22 -1.17 -1.57 0.00 0.00 175.55 172.40 2dnl s LEU 499 N 2.08 2.01 0.18 -1.29 2.96 -0.55 0.05 118.68 124.12 2dnl s LEU 499 Ca -0.08 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 2dnl s LEU 499 Cb -0.08 -1.31 -0.08 0.00 0.50 0.00 0.00 46.19 45.23 2dnl s LEU 499 CO -0.19 0.14 1.02 0.00 -1.32 0.00 0.00 176.35 176.00 2dnl s VAL 501 N -0.48 0.21 -0.14 0.00 -7.23 -0.28 -4.79 120.40 107.67 2dnl s VAL 501 Ca 0.46 -0.25 -0.22 0.00 -1.81 0.00 0.00 61.98 60.16 2dnl s VAL 501 Cb -0.27 -0.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 2dnl s VAL 501 CO 0.33 -0.16 0.69 -0.44 -0.31 0.00 0.00 175.10 175.21 2dnl s SER 502 N 2.01 6.84 0.21 4.85 0.01 -1.26 -1.38 113.70 124.98 2dnl s SER 502 Ca 0.01 1.02 0.11 0.00 1.31 0.00 0.00 55.95 58.41 2dnl s SER 502 Cb -0.16 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2dnl s SER 502 CO -0.08 -0.23 -0.23 -0.44 0.41 0.00 0.00 173.24 172.67 2dnl s SER 503 N 1.02 3.47 0.65 2.44 0.01 0.14 -4.86 113.70 116.57 2dnl s SER 503 Ca 0.33 -0.89 0.16 0.00 1.31 0.00 0.00 55.95 56.86 2dnl s SER 503 Cb -0.17 -0.27 0.79 0.00 0.21 0.00 0.00 66.02 66.59 2dnl s SER 503 CO 0.13 0.11 1.43 -0.65 0.41 0.00 0.00 173.24 174.67 2dnl h PRO 504 N 3.07 0.00 0.00 12.44 0.11 -1.97 -3.02 132.00 142.63 2dnl h PRO 504 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dnl h PRO 504 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dnl h PRO 504 CO 0.50 0.00 -0.42 0.25 -0.21 0.00 0.00 178.00 178.12 2dnl n THR 505 N -2.81 0.66 -2.89 -1.15 -2.24 -1.26 -4.97 114.28 99.62 2dnl n THR 505 Ca 0.02 0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.59 2dnl n THR 505 Cb 0.81 -1.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.50 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 -2.00 4.42 1.12 2.28 -1.09 -1.14 -5.03 121.20 119.76 2dnl s ILE 506 Ca 0.00 -0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.07 2dnl s ILE 506 Cb 0.00 -4.59 0.16 0.00 -1.58 0.00 0.00 42.46 36.45 2dnl s ILE 506 CO 0.00 -1.26 0.21 0.29 -1.23 0.00 0.00 174.94 172.95 2dnl n LYS 507 N 7.41 -2.19 -0.95 2.79 4.76 -1.26 0.24 118.16 128.95 2dnl n LYS 507 Ca -0.02 -0.64 -0.40 0.00 -2.87 0.00 0.00 58.31 54.38 2dnl n LYS 507 Cb 0.46 -1.64 -0.09 0.00 -1.84 0.00 0.00 35.03 31.91 2dnl n LYS 507 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dnl n ASP 508 N -1.98 0.46 -4.29 4.39 5.75 -1.25 -4.40 116.55 115.24 2dnl n ASP 508 Ca 0.04 0.41 -0.33 0.00 -0.01 0.00 0.00 54.79 54.89 2dnl n ASP 508 Cb 0.52 -0.66 -0.15 0.00 -1.03 0.00 0.00 41.12 39.81 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 4.90 3.26 -0.88 0.11 2.47 -0.48 -4.72 119.74 124.41 2dnl s LYS 509 Ca 0.90 -0.73 -0.25 0.00 -1.56 0.00 0.00 55.97 54.34 2dnl s LYS 509 Cb -1.05 -2.65 0.01 0.00 -1.46 0.00 0.00 37.83 32.68 2dnl s LYS 509 CO 0.45 0.04 1.60 -1.25 0.16 0.00 0.00 175.35 176.35 2dnl s PRO 510 N 0.76 3.11 0.20 4.03 0.04 -1.26 -1.13 135.00 140.75 2dnl s PRO 510 Ca -0.06 -0.49 -0.24 0.00 0.04 0.00 0.00 61.00 60.25 2dnl s PRO 510 Cb -0.15 -4.91 -0.08 0.00 0.04 0.00 0.00 34.50 29.39 2dnl s PRO 510 CO 0.01 -2.57 0.79 0.14 0.04 0.00 0.00 177.00 175.41 2dnl s VAL 511 N 7.01 4.38 -0.37 -0.36 -7.23 -0.26 -4.77 120.40 118.79 2dnl s VAL 511 Ca 0.53 1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 62.06 2dnl s VAL 511 Cb -0.05 -4.08 0.01 0.00 0.56 0.00 0.00 36.38 32.82 2dnl s VAL 511 CO 0.02 0.42 1.40 -1.58 -0.31 0.00 0.00 175.10 175.05 2dnl s GLN 512 N -1.40 3.67 -0.49 4.82 0.74 -0.74 -1.48 119.66 124.78 2dnl s GLN 512 Ca 0.39 1.07 -0.16 0.00 0.05 0.00 0.00 55.36 56.71 2dnl s GLN 512 Cb -0.21 -3.99 0.08 0.00 1.10 0.00 0.00 33.01 29.99 2dnl s GLN 512 CO 0.25 -1.44 0.42 0.42 -0.55 0.00 0.00 175.29 174.39 2dnl s ILE 513 N 5.17 5.22 -0.48 -2.34 -1.09 -1.04 -1.89 121.20 124.74 2dnl s ILE 513 Ca 0.61 -1.12 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2dnl s ILE 513 Cb -0.15 -4.17 0.13 0.00 -1.58 0.00 0.00 42.46 36.68 2dnl s ILE 513 CO 0.30 -0.64 0.23 -0.60 -1.23 0.00 0.00 174.94 173.00 2dnl s ARG 514 N 1.68 1.96 -0.93 2.79 3.52 0.27 -3.53 118.95 124.71 2dnl s ARG 514 Ca 0.04 -2.31 -0.15 0.00 -0.13 0.00 0.00 55.73 53.18 2dnl s ARG 514 Cb -0.25 -3.40 -0.27 0.00 -1.56 0.00 0.00 34.95 29.47 2dnl s ARG 514 CO 0.06 -1.07 2.26 -2.30 -0.81 0.00 0.00 175.30 173.44 2dnl n PRO 515 N 3.67 0.19 -2.41 5.12 -0.02 -1.26 -1.73 135.00 138.55 2dnl n PRO 515 Ca 0.04 -0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 60.92 2dnl n PRO 515 Cb 0.37 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2dnl n PRO 515 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dnl s TRP 516 N 5.18 3.01 -0.41 6.00 -0.11 -0.79 -4.61 118.94 127.21 2dnl s TRP 516 Ca 1.19 1.56 0.03 0.00 1.22 0.00 0.00 56.10 60.09 2dnl s TRP 516 Cb -0.62 -3.04 0.11 0.00 -1.50 0.00 0.00 33.47 28.42 2dnl s TRP 516 CO 0.41 -0.89 0.15 0.54 -4.62 0.00 0.00 176.95 172.53 2dnl s ASN 517 N -2.23 4.76 -0.03 5.86 2.20 -1.26 -3.89 114.94 120.36 2dnl s ASN 517 Ca 0.66 -2.38 -0.16 0.00 -0.94 0.00 0.00 52.86 50.04 2dnl s ASN 517 Cb -0.16 -1.68 -0.09 0.00 -2.00 0.00 0.00 41.25 37.33 2dnl s ASN 517 CO 0.25 -0.37 0.67 0.25 -2.94 0.00 0.00 177.10 174.96 2dnl h LEU 518 N 7.38 -0.48 -8.09 3.54 5.85 -1.94 -3.45 115.31 118.12 2dnl h LEU 518 Ca -0.06 0.02 -0.57 0.00 0.84 0.00 0.00 57.88 58.10 2dnl h LEU 518 Cb 0.99 0.12 -0.33 0.00 0.37 0.00 0.00 40.66 41.81 2dnl h LEU 518 CO 0.60 -0.08 -0.84 -0.55 -0.34 0.00 0.00 178.44 177.23 2dnl s SER 519 N -4.73 2.25 0.92 1.25 0.15 -1.26 -5.13 113.70 107.15 2dnl s SER 519 Ca -0.08 -0.39 -0.11 0.00 0.70 0.00 0.00 55.95 56.07 2dnl s SER 519 Cb 0.01 -1.03 0.14 0.00 -1.71 0.00 0.00 66.02 63.43 2dnl s SER 519 CO 0.25 0.07 1.10 1.51 1.20 0.00 0.00 173.24 177.37 2dnl s ASP 520 N 0.61 3.09 0.31 5.45 1.47 -1.26 -4.99 116.67 121.35 2dnl s ASP 520 Ca -0.15 1.85 0.10 0.00 1.18 0.00 0.00 52.55 55.54 2dnl s ASP 520 Cb -0.16 -2.43 -0.06 0.00 -0.34 0.00 0.00 42.92 39.93 2dnl s ASP 520 CO 0.05 -2.94 -0.12 -0.55 0.68 0.00 0.00 175.17 172.29 2dnl s SER 521 N -2.97 3.76 -0.23 2.11 0.15 -1.26 -5.15 113.70 110.11 2dnl s SER 521 Ca 0.65 -1.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.09 2dnl s SER 521 Cb -0.21 -0.37 0.07 0.00 -1.71 0.00 0.00 66.02 63.80 2dnl s SER 521 CO 0.58 -0.10 0.56 -0.62 1.20 0.00 0.00 173.24 174.86 2dnl s ASP 522 N -3.58 -0.74 0.23 5.45 2.15 -1.26 -4.93 116.67 113.98 2dnl s ASP 522 Ca 0.32 1.22 -0.06 0.00 0.43 0.00 0.00 52.55 54.46 2dnl s ASP 522 Cb -0.01 1.10 -0.06 0.00 -0.30 0.00 0.00 42.92 43.65 2dnl s ASP 522 CO 0.16 -0.22 0.49 0.12 -0.17 0.00 0.00 175.17 175.56 2dnl s PHE 523 N 1.50 3.46 -0.24 -5.34 5.36 -1.26 -5.08 117.98 116.38 2dnl s PHE 523 Ca -0.10 0.66 -0.07 0.00 -0.96 0.00 0.00 56.93 56.47 2dnl s PHE 523 Cb -0.07 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.49 2dnl s PHE 523 CO -0.16 0.28 0.05 0.08 -1.46 0.00 0.00 175.22 174.01 2dnl s VAL 524 N -1.88 4.14 -0.71 3.12 1.01 -1.26 -5.05 120.40 119.78 2dnl s VAL 524 Ca 0.44 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 2dnl s VAL 524 Cb -0.11 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2dnl s VAL 524 CO 0.26 0.36 1.58 -0.32 0.00 0.00 0.00 175.10 176.98 2dnl s MET 525 N 1.56 2.93 -0.75 2.72 1.75 -1.26 -4.84 119.30 121.40 2dnl s MET 525 Ca 0.06 0.08 -0.11 0.00 -1.25 0.00 0.00 55.69 54.48 2dnl s MET 525 Cb -0.15 -4.38 0.20 0.00 2.84 0.00 0.00 34.83 33.34 2dnl s MET 525 CO 0.02 -2.48 0.65 0.34 -0.65 0.00 0.00 175.02 172.91 2dnl s ASP 526 N 5.97 6.26 -1.80 1.11 -1.08 -1.26 -4.68 116.67 121.19 2dnl s ASP 526 Ca 0.52 -2.70 -0.19 0.00 -0.52 0.00 0.00 52.55 49.65 2dnl s ASP 526 Cb -0.10 -2.10 0.19 0.00 -1.46 0.00 0.00 42.92 39.45 2dnl s ASP 526 CO 0.15 -0.52 0.54 -1.20 0.52 0.00 0.00 175.17 174.66 2dnl n SER 527 N 3.87 -1.62 0.00 -0.34 7.64 -1.26 -4.56 113.62 117.36 2dnl n SER 527 Ca 0.11 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2dnl n SER 527 Cb 0.44 -1.81 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 2dnl n SER 527 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnl n GLY 528 N -1.35 3.00 3.38 0.23 0.00 -1.26 -4.99 105.19 104.20 2dnl n GLY 528 Ca 0.04 -1.55 -0.54 0.00 0.00 0.00 0.00 46.02 43.98 2dnl n GLY 528 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnl n PRO 529 N 0.75 0.65 -2.95 1.61 -0.02 -1.26 -4.91 135.00 128.86 2dnl n PRO 529 Ca 0.00 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 2dnl n PRO 529 Cb 0.00 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 2dnl n PRO 529 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dnl s SER 530 N 6.97 7.00 0.47 2.55 0.01 -1.26 -5.07 113.70 124.38 2dnl s SER 530 Ca 1.14 1.56 0.05 0.00 1.31 0.00 0.00 55.95 60.01 2dnl s SER 530 Cb -1.09 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 62.62 2dnl s SER 530 CO 0.55 -0.18 0.12 -0.44 0.41 0.00 0.00 173.24 173.69 2dnl s SER 531 N -1.99 4.23 0.00 2.44 0.01 -1.26 -5.13 113.70 112.00 2dnl s SER 531 Ca 0.54 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2dnl s SER 531 Cb -0.13 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2dnl s SER 531 CO 0.18 -0.72 0.46 0.61 0.41 0.00 0.00 173.24 174.18