#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 0.56 0.09 1.61 1.04 -1.26 -5.14 113.70 110.60 2dnl s SER 420 Ca 0.00 0.04 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 2dnl s SER 420 Cb 0.00 -0.12 0.08 0.00 0.10 0.00 0.00 66.02 66.08 2dnl s SER 420 CO 0.00 -0.17 0.74 -0.55 0.98 0.00 0.00 173.24 174.24 2dnl s SER 421 N 1.51 -0.45 -0.15 7.02 0.15 -1.26 -5.09 113.70 115.44 2dnl s SER 421 Ca -0.03 -0.04 -0.02 0.00 0.70 0.00 0.00 55.95 56.55 2dnl s SER 421 Cb -0.13 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2dnl s SER 421 CO -0.03 -0.84 0.04 0.61 1.20 0.00 0.00 173.24 174.23 2dnl n GLY 422 N -0.33 -3.84 3.70 9.45 0.00 -1.26 -5.07 105.19 107.84 2dnl n GLY 422 Ca -0.12 0.36 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 2dnl n GLY 422 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 423 N -0.73 4.63 -0.07 1.61 0.01 -1.26 -5.14 113.70 112.75 2dnl s SER 423 Ca -0.05 -0.71 -0.07 0.00 1.31 0.00 0.00 55.95 56.43 2dnl s SER 423 Cb 0.00 -0.80 0.02 0.00 0.21 0.00 0.00 66.02 65.46 2dnl s SER 423 CO 0.43 -0.16 0.20 -0.55 0.41 0.00 0.00 173.24 173.58 2dnl s SER 424 N -3.77 -0.20 0.00 2.44 0.15 -1.26 -5.04 113.70 106.01 2dnl s SER 424 Ca 0.35 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.38 2dnl s SER 424 Cb -0.04 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2dnl s SER 424 CO 0.21 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2dnl n GLY 425 N 2.88 2.01 3.81 9.45 0.00 -1.26 -5.06 105.19 117.02 2dnl n GLY 425 Ca -0.13 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2dnl n GLY 425 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnl s SER 426 N 1.00 7.08 0.55 1.61 0.01 -1.16 -4.93 113.70 117.86 2dnl s SER 426 Ca 0.00 1.29 0.41 0.00 1.31 0.00 0.00 55.95 58.96 2dnl s SER 426 Cb 0.00 -2.37 1.61 0.00 0.21 0.00 0.00 66.02 65.47 2dnl s SER 426 CO 0.00 0.25 1.73 0.03 0.41 0.00 0.00 173.24 175.67 2dnl h ARG 427 N 4.43 0.01 -6.75 12.44 3.08 -1.91 -3.41 114.38 122.26 2dnl h ARG 427 Ca -0.49 -0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.00 2dnl h ARG 427 Cb 1.21 -0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.36 2dnl h ARG 427 CO 0.64 0.00 0.67 1.17 -1.07 0.00 0.00 179.97 181.38 2dnl n LYS 428 N -4.11 2.34 -4.41 0.04 4.81 -1.26 -3.79 118.16 111.78 2dnl n LYS 428 Ca 0.32 0.83 -0.22 0.00 -0.87 0.00 0.00 58.31 58.36 2dnl n LYS 428 Cb 1.49 -2.50 -0.16 0.00 0.02 0.00 0.00 35.03 33.87 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 -0.60 0.87 0.08 3.15 1.01 0.19 -1.81 120.40 123.29 2dnl s VAL 429 Ca 0.60 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 2dnl s VAL 429 Cb -0.55 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 2dnl s VAL 429 CO 0.56 0.29 0.66 0.12 0.00 0.00 0.00 175.10 176.74 2dnl s PHE 430 N 0.68 3.80 -0.07 5.22 5.36 -0.58 -0.13 117.98 132.26 2dnl s PHE 430 Ca -0.12 1.39 -0.01 0.00 -0.96 0.00 0.00 56.93 57.24 2dnl s PHE 430 Cb -0.14 -2.65 0.03 0.00 -0.34 0.00 0.00 43.02 39.91 2dnl s PHE 430 CO 0.02 0.47 -0.02 0.08 -1.46 0.00 0.00 175.22 174.31 2dnl s VAL 431 N -0.76 0.49 -0.13 3.12 1.01 -0.31 -0.96 120.40 122.86 2dnl s VAL 431 Ca 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 2dnl s VAL 431 Cb -0.20 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2dnl s VAL 431 CO 0.21 0.26 -0.03 -0.83 0.00 0.00 0.00 175.10 174.71 2dnl s GLY 432 N 1.62 0.75 0.00 4.51 0.00 -0.65 -1.22 107.32 112.33 2dnl s GLY 432 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2dnl s GLY 432 CO -0.04 1.04 0.00 0.61 0.00 0.00 0.00 173.10 174.71 2dnl n GLY 433 N 4.99 1.05 3.77 0.20 0.00 -0.94 -0.35 105.19 113.92 2dnl n GLY 433 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 4.27 0.58 0.99 1.43 -1.26 -4.73 118.68 119.95 2dnl s LEU 434 Ca 0.00 2.22 -0.18 0.00 -1.03 0.00 0.00 54.13 55.14 2dnl s LEU 434 Cb 0.00 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.14 2dnl s LEU 434 CO 0.00 -0.48 0.28 -2.65 0.23 0.00 0.00 176.35 173.73 2dnl n PRO 435 N 0.31 0.31 0.00 1.29 -0.02 -1.26 -4.61 135.00 131.02 2dnl n PRO 435 Ca 0.03 0.12 0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2dnl n PRO 435 Cb 0.47 -1.47 0.85 0.00 -0.02 0.00 0.00 33.50 33.33 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 0.46 0.80 -2.51 0.52 -0.04 -1.26 -3.43 135.00 129.53 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 -0.25 -0.04 0.00 0.00 175.50 175.21 2dnl n ASP 437 N -1.07 2.43 -4.48 3.54 8.00 -1.26 -5.07 116.55 118.63 2dnl n ASP 437 Ca 0.20 -2.51 -0.33 0.00 0.71 0.00 0.00 54.79 52.86 2dnl n ASP 437 Cb 0.14 -0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 40.67 2dnl n ASP 437 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dnl s ILE 438 N -3.81 3.51 0.38 0.53 2.07 -1.22 -4.97 121.20 117.69 2dnl s ILE 438 Ca 0.34 -0.52 -0.01 0.00 -1.41 0.00 0.00 60.65 59.06 2dnl s ILE 438 Cb 0.35 -2.48 0.08 0.00 0.13 0.00 0.00 42.46 40.54 2dnl s ILE 438 CO -0.03 0.54 0.52 -0.90 -1.91 0.00 0.00 174.94 173.17 2dnl n ASP 439 N 3.05 0.66 0.18 4.50 5.68 -1.26 -4.54 116.55 124.82 2dnl n ASP 439 Ca -0.18 -1.57 -0.07 0.00 -0.50 0.00 0.00 54.79 52.48 2dnl n ASP 439 Cb 0.53 -0.34 -0.03 0.00 -1.14 0.00 0.00 41.12 40.13 2dnl n ASP 439 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2dnl h GLU 440 N 0.00 -0.44 -0.38 0.11 4.81 -2.01 -3.08 114.58 113.59 2dnl h GLU 440 Ca -0.17 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2dnl h GLU 440 Cb 0.63 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 2dnl h GLU 440 CO 0.18 -0.29 -0.22 -0.40 -0.73 0.00 0.00 179.01 177.55 2dnl n ASP 441 N -3.37 -0.40 -0.30 1.04 5.75 -1.26 -0.63 116.55 117.38 2dnl n ASP 441 Ca -0.06 1.19 -0.04 0.00 -0.01 0.00 0.00 54.79 55.87 2dnl n ASP 441 Cb 0.18 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 39.90 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dnl n GLU 442 N -3.84 -0.25 -0.29 0.11 1.02 -1.25 0.18 120.64 116.32 2dnl n GLU 442 Ca 0.01 1.15 0.12 0.00 -0.02 0.00 0.00 57.16 58.42 2dnl n GLU 442 Cb 0.10 -1.70 0.28 0.00 -0.02 0.00 0.00 31.44 30.10 2dnl n GLU 442 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dnl h ILE 443 N 0.00 0.47 0.62 -3.67 2.04 -0.78 -1.21 117.51 114.99 2dnl h ILE 443 Ca 0.19 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2dnl h ILE 443 Cb 0.38 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2dnl h ILE 443 CO -0.73 0.07 -0.30 0.74 0.00 0.00 0.00 178.15 177.93 2dnl h THR 444 N 0.36 0.34 -1.02 -0.27 2.02 0.24 -2.88 112.91 111.71 2dnl h THR 444 Ca 0.53 -0.17 0.26 0.00 0.77 0.00 0.00 66.41 67.80 2dnl h THR 444 Cb 0.99 0.40 -0.12 0.00 -1.74 0.00 0.00 68.15 67.68 2dnl h THR 444 CO -0.53 0.02 0.61 0.00 0.37 0.00 0.00 175.52 175.99 2dnl h ALA 445 N -0.64 1.90 0.00 6.16 0.00 -0.39 0.86 119.26 127.15 2dnl h ALA 445 Ca -0.09 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dnl h ALA 445 Cb 0.67 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dnl h ALA 445 CO 0.14 -0.38 -0.09 0.77 0.00 0.00 0.00 179.25 179.69 2dnl h SER 446 N 0.52 0.00 -0.10 0.00 0.02 -1.05 -2.47 113.55 110.48 2dnl h SER 446 Ca 0.65 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.52 2dnl h SER 446 Cb 1.33 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.79 2dnl h SER 446 CO -0.45 0.09 -0.58 0.49 -1.14 0.00 0.00 176.83 175.24 2dnl n PHE 447 N -4.09 0.35 -0.08 3.45 3.01 0.27 -4.72 117.46 115.65 2dnl n PHE 447 Ca -0.03 -1.53 -0.23 0.00 1.01 0.00 0.00 57.45 56.68 2dnl n PHE 447 Cb 0.18 -0.25 -0.12 0.00 -0.01 0.00 0.00 39.48 39.27 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 -0.96 0.65 -0.33 -1.08 5.12 0.70 -4.20 116.66 116.56 2dnl n ARG 448 Ca 0.21 0.36 0.14 0.00 -1.93 0.00 0.00 57.85 56.63 2dnl n ARG 448 Cb 0.76 -1.66 0.27 0.00 -1.16 0.00 0.00 32.46 30.67 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 -3.92 -0.08 -0.26 5.56 1.85 -1.26 0.15 116.66 118.70 2dnl n ARG 449 Ca -0.38 1.44 -0.05 0.00 -1.00 0.00 0.00 57.85 57.86 2dnl n ARG 449 Cb 0.88 -2.28 0.06 0.00 -1.05 0.00 0.00 32.46 30.07 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 0.95 0.00 2.89 0.04 -1.92 -3.48 116.94 115.41 2dnl h PHE 450 Ca 0.57 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.34 2dnl h PHE 450 Cb 1.17 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2dnl h PHE 450 CO -0.50 0.63 0.00 0.41 -0.60 0.00 0.00 178.31 178.25 2dnl n GLY 451 N -1.19 -1.84 3.65 -1.45 0.00 0.39 -4.89 105.19 99.86 2dnl n GLY 451 Ca 0.06 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.68 4.13 0.34 1.61 0.04 -1.26 -4.28 135.00 133.90 2dnl s PRO 452 Ca 0.00 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.53 2dnl s PRO 452 Cb 0.00 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 2dnl s PRO 452 CO 0.00 -0.84 0.18 -0.48 0.04 0.00 0.00 177.00 175.90 2dnl s LEU 453 N 3.73 1.79 -0.03 -3.56 2.34 -1.26 -1.26 118.68 120.43 2dnl s LEU 453 Ca 0.53 -1.65 0.02 0.00 0.06 0.00 0.00 54.13 53.09 2dnl s LEU 453 Cb -0.18 0.19 0.01 0.00 -0.56 0.00 0.00 46.19 45.65 2dnl s LEU 453 CO 0.16 -0.95 -0.06 0.54 -1.06 0.00 0.00 176.35 174.98 2dnl s VAL 454 N -3.44 0.59 0.09 1.48 0.11 -1.10 -4.91 120.40 113.22 2dnl s VAL 454 Ca 0.33 -0.22 -0.17 0.00 -2.93 0.00 0.00 61.98 58.99 2dnl s VAL 454 Cb 0.03 -0.56 -0.07 0.00 -1.53 0.00 0.00 36.38 34.26 2dnl s VAL 454 CO 0.19 0.21 0.53 -0.69 -3.33 0.00 0.00 175.10 172.01 2dnl s VAL 455 N 0.43 4.83 -0.30 2.04 1.01 -1.26 -1.48 120.40 125.67 2dnl s VAL 455 Ca -0.06 1.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 2dnl s VAL 455 Cb -0.10 -3.80 0.17 0.00 0.00 0.00 0.00 36.38 32.65 2dnl s VAL 455 CO 0.00 0.44 0.62 -0.62 0.00 0.00 0.00 175.10 175.54 2dnl s ASP 456 N -1.35 -1.29 0.23 3.32 -1.08 -0.50 -5.00 116.67 111.01 2dnl s ASP 456 Ca 0.32 1.15 0.05 0.00 -0.52 0.00 0.00 52.55 53.55 2dnl s ASP 456 Cb -0.17 2.22 -0.03 0.00 -1.46 0.00 0.00 42.92 43.48 2dnl s ASP 456 CO 0.18 -0.24 0.35 -1.66 0.52 0.00 0.00 175.17 174.32 2dnl s TRP 457 N 2.87 3.45 0.06 -5.34 -2.14 -1.26 -1.58 118.94 115.01 2dnl s TRP 457 Ca 0.10 -0.01 -0.16 0.00 2.66 0.00 0.00 56.10 58.69 2dnl s TRP 457 Cb -0.14 -1.58 -0.05 0.00 -3.10 0.00 0.00 33.47 28.60 2dnl s TRP 457 CO -0.20 0.45 1.26 -1.35 -2.66 0.00 0.00 176.95 174.45 2dnl h PRO 458 N 1.24 -0.18 -3.26 3.25 0.11 -1.96 -2.81 132.00 128.40 2dnl h PRO 458 Ca -0.52 0.01 -0.74 0.00 0.11 0.00 0.00 66.00 64.87 2dnl h PRO 458 Cb 1.23 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 2dnl h PRO 458 CO 0.62 -0.12 2.46 0.72 -0.21 0.00 0.00 178.00 181.46 2dnl n HIS 459 N -3.98 2.85 -0.08 0.65 8.25 -1.26 -4.43 115.22 117.22 2dnl n HIS 459 Ca -0.02 -2.85 -0.16 0.00 -0.26 0.00 0.00 57.72 54.43 2dnl n HIS 459 Cb 0.16 -2.04 -0.06 0.00 1.12 0.00 0.00 29.99 29.17 2dnl n HIS 459 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2dnl n LYS 460 N 3.49 0.34 0.26 -0.41 4.81 -1.06 -4.07 118.16 121.53 2dnl n LYS 460 Ca 0.52 0.14 -0.17 0.00 -0.87 0.00 0.00 58.31 57.93 2dnl n LYS 460 Cb 0.32 -1.08 -0.09 0.00 0.02 0.00 0.00 35.03 34.21 2dnl n LYS 460 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnl h ALA 461 N -0.52 -0.96 0.53 3.14 0.00 -1.82 -3.28 119.26 116.34 2dnl h ALA 461 Ca -0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2dnl h ALA 461 Cb 1.36 0.63 0.01 0.00 0.00 0.00 0.00 17.79 19.78 2dnl h ALA 461 CO -0.23 -1.08 -0.25 0.93 0.00 0.00 0.00 179.25 178.62 2dnl h GLU 462 N -0.89 -0.68 -4.38 0.00 3.07 -1.89 -3.45 114.58 106.36 2dnl h GLU 462 Ca -0.04 0.05 -0.44 0.00 -0.50 0.00 0.00 59.36 58.43 2dnl h GLU 462 Cb 0.78 0.15 0.13 0.00 -0.84 0.00 0.00 28.75 28.98 2dnl h GLU 462 CO -0.06 -0.45 -0.86 -1.13 -1.40 0.00 0.00 179.01 175.10 2dnl n SER 463 N -4.40 -2.73 -0.04 1.42 3.41 -1.24 -4.95 113.62 105.09 2dnl n SER 463 Ca -0.09 0.47 -0.07 0.00 -0.26 0.00 0.00 58.87 58.93 2dnl n SER 463 Cb 0.28 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 2dnl n SER 463 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dnl n LYS 464 N 1.12 0.34 -0.72 4.33 5.02 -1.26 -4.88 118.16 122.10 2dnl n LYS 464 Ca 0.06 0.13 -0.32 0.00 -2.02 0.00 0.00 58.31 56.16 2dnl n LYS 464 Cb 0.35 -1.09 0.15 0.00 -0.02 0.00 0.00 35.03 34.42 2dnl n LYS 464 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dnl n SER 465 N -4.08 -1.82 -2.11 4.39 3.41 -1.26 -4.88 113.62 107.26 2dnl n SER 465 Ca -0.10 0.19 -0.25 0.00 -0.26 0.00 0.00 58.87 58.44 2dnl n SER 465 Cb 0.35 -1.18 0.09 0.00 -0.26 0.00 0.00 64.21 63.21 2dnl n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnl n TYR 466 N -4.00 2.58 -3.87 7.33 0.18 -1.26 -4.79 117.16 113.34 2dnl n TYR 466 Ca 0.06 -2.30 -0.33 0.00 1.88 0.00 0.00 57.90 57.20 2dnl n TYR 466 Cb 0.56 -1.13 -0.12 0.00 -0.38 0.00 0.00 39.34 38.26 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 -2.96 3.40 1.04 -3.48 0.08 -1.26 -4.37 117.98 110.42 2dnl s PHE 467 Ca 0.51 -2.91 -0.22 0.00 0.12 0.00 0.00 56.93 54.42 2dnl s PHE 467 Cb 0.41 -3.01 -0.07 0.00 -0.57 0.00 0.00 43.02 39.77 2dnl s PHE 467 CO 0.02 -0.83 -0.79 -2.30 -0.10 0.00 0.00 175.22 171.22 2dnl n PRO 468 N 3.59 -0.56 -0.67 0.24 -0.02 -1.26 -4.91 135.00 131.41 2dnl n PRO 468 Ca 0.05 -0.15 -0.18 0.00 -2.02 0.00 0.00 63.50 61.20 2dnl n PRO 468 Cb 0.37 -1.30 0.09 0.00 -0.02 0.00 0.00 33.50 32.64 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 0.65 -1.24 -0.33 0.52 -0.02 -1.26 -4.78 135.00 128.54 2dnl n PRO 469 Ca -0.00 -0.37 -0.05 0.00 -2.02 0.00 0.00 63.50 61.06 2dnl n PRO 469 Cb 0.67 -1.29 -0.01 0.00 -0.02 0.00 0.00 33.50 32.85 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 -2.18 -0.07 -0.00 -0.52 1.57 -1.98 -3.39 116.57 110.00 2dnl h LYS 470 Ca -0.23 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 2dnl h LYS 470 Cb 0.72 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.91 2dnl h LYS 470 CO 0.14 -0.05 -0.11 0.41 -0.57 0.00 0.00 179.45 179.27 2dnl n GLY 471 N -1.41 -1.47 3.65 3.86 0.00 -1.26 -4.61 105.19 103.94 2dnl n GLY 471 Ca 0.06 0.87 -0.01 0.00 0.00 0.00 0.00 46.02 46.94 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 0.21 -0.27 0.37 1.61 1.13 -1.26 -2.21 117.35 116.93 2dnl s TYR 472 Ca 0.27 0.56 -0.10 0.00 -1.41 0.00 0.00 57.07 56.39 2dnl s TYR 472 Cb 0.21 0.23 0.03 0.00 -1.10 0.00 0.00 41.96 41.33 2dnl s TYR 472 CO -0.11 -0.13 0.66 0.00 -2.51 0.00 0.00 175.55 173.46 2dnl s ALA 473 N 0.93 -0.07 0.08 9.51 0.00 -0.36 -4.50 121.76 127.36 2dnl s ALA 473 Ca -0.05 -1.10 0.09 0.00 0.00 0.00 0.00 51.96 50.90 2dnl s ALA 473 Cb -0.03 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2dnl s ALA 473 CO -0.12 -0.90 -0.24 -0.06 0.00 0.00 0.00 175.76 174.44 2dnl s PHE 474 N -2.57 2.06 -0.09 0.00 0.08 -0.61 -1.16 117.98 115.70 2dnl s PHE 474 Ca 0.22 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.91 2dnl s PHE 474 Cb -0.03 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 2dnl s PHE 474 CO 0.16 0.20 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.76 2dnl s LEU 475 N -1.64 1.98 -0.66 -0.37 1.43 0.81 -1.41 118.68 118.82 2dnl s LEU 475 Ca 0.10 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2dnl s LEU 475 Cb -0.10 -1.26 0.17 0.00 0.03 0.00 0.00 46.19 45.03 2dnl s LEU 475 CO 0.04 0.14 0.48 -0.76 0.23 0.00 0.00 176.35 176.47 2dnl s LEU 476 N 0.36 5.09 0.15 1.79 1.43 -0.55 0.57 118.68 127.52 2dnl s LEU 476 Ca -0.16 -3.14 -0.31 0.00 -1.03 0.00 0.00 54.13 49.48 2dnl s LEU 476 Cb -0.17 -1.81 -0.11 0.00 0.03 0.00 0.00 46.19 44.14 2dnl s LEU 476 CO 0.07 -0.28 1.71 -0.36 0.23 0.00 0.00 176.35 177.72 2dnl s PHE 477 N -0.48 2.63 0.14 0.29 0.40 -1.25 -2.69 117.98 117.01 2dnl s PHE 477 Ca 0.20 0.29 -0.28 0.00 -0.60 0.00 0.00 56.93 56.53 2dnl s PHE 477 Cb -0.17 -4.08 -0.07 0.00 0.51 0.00 0.00 43.02 39.20 2dnl s PHE 477 CO -0.06 -4.23 1.49 1.96 0.70 0.00 0.00 175.22 175.08 2dnl h GLN 478 N 7.58 -0.11 -6.21 0.44 1.08 -1.53 -3.41 115.11 112.95 2dnl h GLN 478 Ca -0.44 0.01 -0.47 0.00 -1.45 0.00 0.00 58.65 56.30 2dnl h GLN 478 Cb 1.21 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 2dnl h GLN 478 CO 0.94 -0.07 -0.43 -1.21 -0.95 0.00 0.00 178.83 177.11 2dnl s GLU 479 N -5.29 3.26 -0.00 1.46 2.02 -1.26 -5.04 118.70 113.84 2dnl s GLU 479 Ca -0.11 -0.88 -0.20 0.00 0.02 0.00 0.00 54.97 53.79 2dnl s GLU 479 Cb 0.09 -2.80 -0.25 0.00 0.10 0.00 0.00 34.13 31.28 2dnl s GLU 479 CO 0.56 0.35 1.07 0.93 0.02 0.00 0.00 175.26 178.18 2dnl h GLU 480 N 1.19 0.39 -0.99 1.61 4.39 -1.98 -3.32 114.58 115.86 2dnl h GLU 480 Ca -0.50 -0.44 0.18 0.00 0.34 0.00 0.00 59.36 58.94 2dnl h GLU 480 Cb 1.24 0.13 -0.18 0.00 -0.10 0.00 0.00 28.75 29.84 2dnl h GLU 480 CO 0.59 1.12 -0.31 0.45 -1.16 0.00 0.00 179.01 179.70 2dnl n SER 481 N -4.21 -0.48 -0.20 1.42 2.88 -1.26 0.14 113.62 111.90 2dnl n SER 481 Ca -0.11 1.71 -0.03 0.00 -1.33 0.00 0.00 58.87 59.12 2dnl n SER 481 Cb 0.69 -0.46 0.04 0.00 -0.75 0.00 0.00 64.21 63.72 2dnl n SER 481 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dnl h SER 482 N 0.00 -0.84 -0.99 -3.46 4.64 -1.90 -0.09 113.55 110.91 2dnl h SER 482 Ca 0.42 0.21 0.23 0.00 -0.47 0.00 0.00 61.79 62.18 2dnl h SER 482 Cb 0.67 0.47 -0.19 0.00 -0.31 0.00 0.00 62.40 63.04 2dnl h SER 482 CO -1.00 -0.26 -0.11 0.58 -0.87 0.00 0.00 176.83 175.17 2dnl h VAL 483 N -0.08 0.01 0.79 0.95 2.07 -0.46 0.21 116.25 119.74 2dnl h VAL 483 Ca 0.27 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2dnl h VAL 483 Cb 0.51 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2dnl h VAL 483 CO -0.66 0.00 -0.50 -0.61 0.02 0.00 0.00 177.57 175.82 2dnl h GLN 484 N 0.00 -1.16 -1.17 1.57 5.75 -1.00 -1.73 115.11 117.37 2dnl h GLN 484 Ca 0.54 0.08 0.37 0.00 -0.15 0.00 0.00 58.65 59.49 2dnl h GLN 484 Cb 0.98 0.26 -0.13 0.00 1.07 0.00 0.00 27.48 29.67 2dnl h GLN 484 CO -0.97 -0.78 0.73 0.00 -2.65 0.00 0.00 178.83 175.16 2dnl h ALA 485 N -1.17 2.42 0.60 3.38 0.00 -0.85 -0.52 119.26 123.11 2dnl h ALA 485 Ca -0.11 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dnl h ALA 485 Cb 0.97 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dnl h ALA 485 CO 0.10 -1.00 -0.29 1.25 0.00 0.00 0.00 179.25 179.31 2dnl h LEU 486 N 0.21 -0.68 -0.85 0.00 5.85 -0.76 -2.65 115.31 116.43 2dnl h LEU 486 Ca 0.75 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.61 2dnl h LEU 486 Cb 2.10 0.18 -0.15 0.00 0.37 0.00 0.00 40.66 43.16 2dnl h LEU 486 CO -0.45 -0.29 -0.35 0.40 -0.34 0.00 0.00 178.44 177.41 2dnl h ILE 487 N -1.17 0.07 -1.00 4.05 2.04 -0.23 0.70 117.51 121.96 2dnl h ILE 487 Ca -0.08 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2dnl h ILE 487 Cb 0.64 0.07 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 2dnl h ILE 487 CO 0.14 0.00 0.64 -0.78 0.00 0.00 0.00 178.15 178.14 2dnl h ASP 488 N -0.05 0.98 -0.44 1.72 1.82 -1.46 -1.75 116.42 117.23 2dnl h ASP 488 Ca 0.32 0.03 -0.13 0.00 -0.39 0.00 0.00 57.03 56.86 2dnl h ASP 488 Cb 0.59 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 2dnl h ASP 488 CO -0.88 0.57 -0.23 0.00 -1.61 0.00 0.00 179.24 177.09 2dnl h ALA 489 N 1.50 0.62 -2.22 -0.78 0.00 0.58 -3.43 119.26 115.54 2dnl h ALA 489 Ca 0.47 -0.39 -0.55 0.00 0.00 0.00 0.00 54.91 54.44 2dnl h ALA 489 Cb 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dnl h ALA 489 CO -0.23 0.61 1.26 0.00 0.00 0.00 0.00 179.25 180.90 2dnl n LEU 491 N 8.57 0.00 -3.83 0.00 4.77 -0.69 -4.48 117.00 121.35 2dnl n LEU 491 Ca 0.22 -0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 55.67 2dnl n LEU 491 Cb 0.43 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.81 2dnl n LEU 491 CO 0.66 -2.20 -0.20 -0.70 -1.33 0.00 0.00 177.39 173.62 2dnl s GLU 492 N -3.42 0.19 0.00 3.23 2.12 -1.26 -1.70 118.70 117.86 2dnl s GLU 492 Ca 0.31 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.79 2dnl s GLU 492 Cb -0.06 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.43 2dnl s GLU 492 CO 0.26 -0.03 0.00 -1.91 -0.54 0.00 0.00 175.26 173.04 2dnl n GLU 493 N 2.88 0.00 -3.36 4.30 4.07 -0.90 -4.98 120.64 122.66 2dnl n GLU 493 Ca -0.13 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.71 2dnl n GLU 493 Cb 0.59 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.89 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 -1.75 2.21 0.00 4.31 2.03 -1.26 -4.87 116.55 117.22 2dnl n ASP 494 Ca 0.00 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.20 2dnl n ASP 494 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 1.19 2.76 3.89 0.27 0.00 -1.26 -4.97 105.19 107.07 2dnl n GLY 495 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.05 3.20 0.33 1.61 1.02 -1.26 -5.12 119.74 119.46 2dnl s LYS 496 Ca 0.00 -0.81 0.06 0.00 0.02 0.00 0.00 55.97 55.23 2dnl s LYS 496 Cb 0.00 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2dnl s LYS 496 CO 0.00 0.46 0.47 -0.51 -0.92 0.00 0.00 175.35 174.84 2dnl s LEU 497 N -3.57 4.02 -0.25 3.17 1.43 -1.26 -2.11 118.68 120.11 2dnl s LEU 497 Ca 0.33 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2dnl s LEU 497 Cb -0.09 -2.82 0.13 0.00 0.03 0.00 0.00 46.19 43.43 2dnl s LEU 497 CO 0.27 -0.38 0.51 -0.31 0.23 0.00 0.00 176.35 176.66 2dnl s TYR 498 N -2.17 -1.09 -0.19 0.29 2.02 -0.69 -3.38 117.35 112.15 2dnl s TYR 498 Ca 0.43 1.66 -0.06 0.00 -0.37 0.00 0.00 57.07 58.72 2dnl s TYR 498 Cb -0.09 0.44 -0.03 0.00 -0.40 0.00 0.00 41.96 41.87 2dnl s TYR 498 CO 0.31 -0.64 0.03 -1.17 -1.57 0.00 0.00 175.55 172.51 2dnl s LEU 499 N 2.72 3.55 -0.19 -1.29 2.96 -0.84 -1.70 118.68 123.89 2dnl s LEU 499 Ca 0.04 -0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.62 2dnl s LEU 499 Cb -0.13 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2dnl s LEU 499 CO -0.16 0.13 1.00 0.00 -1.32 0.00 0.00 176.35 176.00 2dnl s VAL 501 N 2.74 2.78 0.31 0.00 -7.23 -0.93 -4.68 120.40 113.40 2dnl s VAL 501 Ca 0.44 -0.71 -0.05 0.00 -1.81 0.00 0.00 61.98 59.85 2dnl s VAL 501 Cb -0.16 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 2dnl s VAL 501 CO 0.10 0.49 0.59 -0.94 -0.31 0.00 0.00 175.10 175.03 2dnl s SER 502 N 1.11 6.44 0.05 4.85 1.04 -1.26 -1.06 113.70 124.87 2dnl s SER 502 Ca 0.00 0.76 -0.10 0.00 0.48 0.00 0.00 55.95 57.09 2dnl s SER 502 Cb -0.14 -2.16 0.01 0.00 0.10 0.00 0.00 66.02 63.82 2dnl s SER 502 CO -0.04 -0.24 0.22 -0.44 0.98 0.00 0.00 173.24 173.73 2dnl s SER 503 N -3.23 0.01 0.33 7.02 0.01 0.34 -4.88 113.70 113.30 2dnl s SER 503 Ca 0.45 -0.39 0.13 0.00 1.31 0.00 0.00 55.95 57.44 2dnl s SER 503 Cb -0.11 0.32 1.03 0.00 0.21 0.00 0.00 66.02 67.48 2dnl s SER 503 CO 0.31 -0.61 1.66 -0.65 0.41 0.00 0.00 173.24 174.36 2dnl h PRO 504 N 3.22 0.31 0.00 12.44 0.11 -1.99 -3.01 132.00 143.09 2dnl h PRO 504 Ca -0.32 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.54 2dnl h PRO 504 Cb 1.20 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2dnl h PRO 504 CO 0.49 0.21 -1.58 0.25 -0.21 0.00 0.00 178.00 177.17 2dnl n THR 505 N -5.07 1.51 -3.41 -1.15 -2.24 -1.26 -4.97 114.28 97.70 2dnl n THR 505 Ca 0.30 -0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.65 2dnl n THR 505 Cb 0.94 -2.12 -0.06 0.00 -2.10 0.00 0.00 70.33 66.99 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 -2.56 4.91 0.66 2.28 -1.09 -1.14 -5.09 121.20 119.18 2dnl s ILE 506 Ca -0.31 0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 58.82 2dnl s ILE 506 Cb 0.08 -3.71 0.08 0.00 -1.58 0.00 0.00 42.46 37.34 2dnl s ILE 506 CO 0.45 0.22 0.92 -0.54 -1.23 0.00 0.00 174.94 174.77 2dnl s LYS 507 N -2.03 2.05 -0.36 2.79 -0.14 -1.26 0.13 119.74 120.92 2dnl s LYS 507 Ca 0.38 -0.84 -0.32 0.00 -1.36 0.00 0.00 55.97 53.83 2dnl s LYS 507 Cb -0.14 -2.35 -0.14 0.00 -1.68 0.00 0.00 37.83 33.52 2dnl s LYS 507 CO 0.19 -1.17 1.51 -0.40 -0.76 0.00 0.00 175.35 174.72 2dnl n ASP 508 N -2.69 0.55 -3.93 2.83 5.75 -1.25 -4.52 116.55 113.29 2dnl n ASP 508 Ca 0.11 0.50 -0.30 0.00 -0.01 0.00 0.00 54.79 55.10 2dnl n ASP 508 Cb 0.60 -0.64 -0.16 0.00 -1.03 0.00 0.00 41.12 39.89 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 4.18 1.57 0.08 0.11 2.47 -0.22 -4.74 119.74 123.19 2dnl s LYS 509 Ca 0.85 -1.00 -0.36 0.00 -1.56 0.00 0.00 55.97 53.90 2dnl s LYS 509 Cb -1.07 -2.58 -0.16 0.00 -1.46 0.00 0.00 37.83 32.56 2dnl s LYS 509 CO 0.48 -0.61 1.41 -2.30 0.16 0.00 0.00 175.35 174.48 2dnl n PRO 510 N 4.68 1.34 -5.21 4.03 -0.02 -1.26 -2.19 135.00 136.37 2dnl n PRO 510 Ca -0.11 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 2dnl n PRO 510 Cb 0.44 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.60 2dnl n PRO 510 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dnl s VAL 511 N 0.75 2.17 -0.53 -1.45 -7.23 0.18 -4.81 120.40 109.48 2dnl s VAL 511 Ca 0.84 -1.02 -0.27 0.00 -1.81 0.00 0.00 61.98 59.73 2dnl s VAL 511 Cb -0.91 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2dnl s VAL 511 CO 0.46 0.57 2.08 -1.58 -0.31 0.00 0.00 175.10 176.32 2dnl s GLN 512 N -0.09 2.49 -0.39 4.82 0.74 0.53 -1.98 119.66 125.77 2dnl s GLN 512 Ca -0.05 1.04 -0.16 0.00 0.05 0.00 0.00 55.36 56.23 2dnl s GLN 512 Cb -0.14 -4.45 0.01 0.00 1.10 0.00 0.00 33.01 29.53 2dnl s GLN 512 CO 0.04 -2.86 0.37 0.42 -0.55 0.00 0.00 175.29 172.72 2dnl s ILE 513 N 10.10 5.17 -0.42 -2.34 -1.09 -1.22 -1.63 121.20 129.77 2dnl s ILE 513 Ca 0.81 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.92 2dnl s ILE 513 Cb -0.16 -3.94 0.12 0.00 -1.58 0.00 0.00 42.46 36.91 2dnl s ILE 513 CO 0.24 -0.29 0.19 -0.13 -1.23 0.00 0.00 174.94 173.73 2dnl s ARG 514 N 1.95 1.38 -0.65 2.79 1.81 -0.13 -4.30 118.95 121.81 2dnl s ARG 514 Ca 0.10 -1.98 -0.12 0.00 -1.72 0.00 0.00 55.73 52.01 2dnl s ARG 514 Cb -0.17 -2.64 -0.17 0.00 -0.45 0.00 0.00 34.95 31.51 2dnl s ARG 514 CO 0.12 -1.09 1.81 -2.30 -0.68 0.00 0.00 175.30 173.16 2dnl n PRO 515 N 3.76 0.11 -1.05 3.54 -0.02 -1.26 -1.53 135.00 138.55 2dnl n PRO 515 Ca 0.05 -0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 60.73 2dnl n PRO 515 Cb 0.36 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 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 10.15 0.52 -3.49 6.00 -0.00 -0.75 -4.67 117.44 125.19 2dnl n TRP 516 Ca 0.37 0.35 -0.41 0.00 -0.00 0.00 0.00 57.50 57.81 2dnl n TRP 516 Cb 0.37 -1.73 -0.10 0.00 -0.00 0.00 0.00 31.31 29.85 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 6.04 6.09 0.03 5.87 4.22 -1.26 -2.97 114.94 132.95 2dnl s ASN 517 Ca 0.97 -0.46 -0.04 0.00 -2.14 0.00 0.00 52.86 51.18 2dnl s ASN 517 Cb -0.97 -2.15 -0.01 0.00 1.28 0.00 0.00 41.25 39.40 2dnl s ASN 517 CO 0.39 -0.29 0.07 -0.22 -2.04 0.00 0.00 177.10 175.01 2dnl s LEU 518 N 1.77 1.88 -0.23 3.54 2.96 -1.26 -4.90 118.68 122.44 2dnl s LEU 518 Ca 0.07 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2dnl s LEU 518 Cb -0.17 0.49 0.02 0.00 0.50 0.00 0.00 46.19 47.02 2dnl s LEU 518 CO 0.11 -0.44 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.08 2dnl s SER 519 N -1.86 4.16 -0.17 3.68 0.15 -1.26 -4.47 113.70 113.94 2dnl s SER 519 Ca -0.09 -0.72 -0.03 0.00 0.70 0.00 0.00 55.95 55.81 2dnl s SER 519 Cb -0.04 -1.66 -0.09 0.00 -1.71 0.00 0.00 66.02 62.51 2dnl s SER 519 CO -0.03 -0.09 -0.18 -0.90 1.20 0.00 0.00 173.24 173.25 2dnl n ASP 520 N 4.70 2.09 -4.44 5.45 5.68 -1.26 -5.03 116.55 123.74 2dnl n ASP 520 Ca -0.17 0.04 -0.29 0.00 -0.50 0.00 0.00 54.79 53.86 2dnl n ASP 520 Cb 0.48 -0.37 0.15 0.00 -1.14 0.00 0.00 41.12 40.24 2dnl n ASP 520 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2dnl s SER 521 N -6.02 3.68 -0.29 -1.12 0.15 -1.26 -5.10 113.70 103.74 2dnl s SER 521 Ca -0.23 0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.69 2dnl s SER 521 Cb 0.07 -0.66 0.13 0.00 -1.71 0.00 0.00 66.02 63.85 2dnl s SER 521 CO 0.35 -2.39 0.95 -0.62 1.20 0.00 0.00 173.24 172.73 2dnl s ASP 522 N -4.77 -0.55 0.33 5.45 2.15 -1.26 -5.15 116.67 112.87 2dnl s ASP 522 Ca 0.69 0.90 -0.24 0.00 0.43 0.00 0.00 52.55 54.34 2dnl s ASP 522 Cb -0.07 1.19 -0.16 0.00 -0.30 0.00 0.00 42.92 43.59 2dnl s ASP 522 CO 0.51 -0.14 0.34 0.33 -0.17 0.00 0.00 175.17 176.04 2dnl n PHE 523 N 3.60 -1.18 -4.61 -5.34 7.35 -1.26 -4.95 117.46 111.06 2dnl n PHE 523 Ca -0.18 0.74 -0.33 0.00 -0.76 0.00 0.00 57.45 56.92 2dnl n PHE 523 Cb 0.58 -1.89 -0.15 0.00 0.35 0.00 0.00 39.48 38.36 2dnl n PHE 523 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2dnl s VAL 524 N -1.39 2.68 -0.98 -2.13 1.01 -1.26 -5.06 120.40 113.27 2dnl s VAL 524 Ca 0.61 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2dnl s VAL 524 Cb -0.74 -2.13 0.08 0.00 0.00 0.00 0.00 36.38 33.60 2dnl s VAL 524 CO 0.60 0.52 1.32 -0.32 0.00 0.00 0.00 175.10 177.21 2dnl s MET 525 N 0.72 3.59 0.18 2.72 1.75 -1.26 -4.97 119.30 122.03 2dnl s MET 525 Ca -0.07 -1.38 0.07 0.00 -1.25 0.00 0.00 55.69 53.06 2dnl s MET 525 Cb -0.16 -5.17 -0.04 0.00 2.84 0.00 0.00 34.83 32.30 2dnl s MET 525 CO 0.01 -2.03 -0.15 0.34 -0.65 0.00 0.00 175.02 172.55 2dnl s ASP 526 N 4.42 2.45 0.76 1.11 2.15 -1.26 -5.13 116.67 121.17 2dnl s ASP 526 Ca 0.40 -0.97 -0.15 0.00 0.43 0.00 0.00 52.55 52.27 2dnl s ASP 526 Cb -0.02 -0.12 0.06 0.00 -0.30 0.00 0.00 42.92 42.54 2dnl s ASP 526 CO -0.10 -0.16 1.23 -0.44 -0.17 0.00 0.00 175.17 175.54 2dnl s SER 527 N -3.09 3.86 -0.56 -0.34 0.01 -1.26 -4.97 113.70 107.35 2dnl s SER 527 Ca 0.19 2.45 -0.10 0.00 1.31 0.00 0.00 55.95 59.80 2dnl s SER 527 Cb -0.02 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.76 2dnl s SER 527 CO 0.06 -2.49 0.46 -0.83 0.41 0.00 0.00 173.24 170.84 2dnl s GLY 528 N -1.92 2.21 -0.70 3.44 0.00 -1.26 -5.03 107.32 104.06 2dnl s GLY 528 Ca 0.76 -2.77 -0.27 0.00 0.00 0.00 0.00 44.72 42.45 2dnl s GLY 528 CO 0.47 1.15 1.58 2.56 0.00 0.00 0.00 173.10 178.87 2dnl s PRO 529 N 1.02 2.92 0.77 2.90 0.04 -1.26 -4.98 135.00 136.40 2dnl s PRO 529 Ca 0.09 0.12 -0.16 0.00 0.04 0.00 0.00 61.00 61.09 2dnl s PRO 529 Cb -0.23 -4.36 -0.04 0.00 0.04 0.00 0.00 34.50 29.91 2dnl s PRO 529 CO -0.02 -2.47 0.41 -1.13 0.04 0.00 0.00 177.00 173.83 2dnl n SER 530 N 11.12 -1.69 -4.65 6.66 3.41 -1.26 -4.76 113.62 122.45 2dnl n SER 530 Ca 0.14 0.53 -0.54 0.00 -0.26 0.00 0.00 58.87 58.73 2dnl n SER 530 Cb 0.50 -1.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.21 2dnl n SER 530 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dnl n SER 531 N -0.16 2.07 -0.54 4.04 2.88 -1.26 -5.33 113.62 115.32 2dnl n SER 531 Ca 0.09 1.09 0.07 0.00 -1.33 0.00 0.00 58.87 58.79 2dnl n SER 531 Cb 0.51 -1.18 0.06 0.00 -0.75 0.00 0.00 64.21 62.85 2dnl n SER 531 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42