#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnl s SER 420 N 0.00 5.09 0.37 1.61 0.15 -1.26 -4.93 113.70 114.73 2dnl s SER 420 Ca 0.00 1.75 -0.19 0.00 0.70 0.00 0.00 55.95 58.21 2dnl s SER 420 Cb 0.00 -2.51 -0.14 0.00 -1.71 0.00 0.00 66.02 61.66 2dnl s SER 420 CO 0.00 -1.64 0.06 -0.24 1.20 0.00 0.00 173.24 172.61 2dnl n SER 421 N -3.08 -2.67 0.00 5.45 2.88 -1.26 -4.70 113.62 110.24 2dnl n SER 421 Ca 0.08 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 2dnl n SER 421 Cb 0.53 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2dnl n SER 421 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnl n GLY 422 N 2.12 0.02 3.91 0.46 0.00 -1.26 -4.80 105.19 105.65 2dnl n GLY 422 Ca 0.10 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.91 6.41 0.79 1.61 0.01 -1.26 -4.96 113.70 115.39 2dnl s SER 423 Ca 0.00 0.60 -0.12 0.00 1.31 0.00 0.00 55.95 57.74 2dnl s SER 423 Cb 0.00 -2.10 0.07 0.00 0.21 0.00 0.00 66.02 64.20 2dnl s SER 423 CO 0.00 -0.17 1.15 -0.44 0.41 0.00 0.00 173.24 174.20 2dnl s SER 424 N -3.26 4.65 -0.29 2.44 0.01 -1.26 -5.09 113.70 110.90 2dnl s SER 424 Ca 0.42 0.90 -0.19 0.00 1.31 0.00 0.00 55.95 58.40 2dnl s SER 424 Cb -0.11 -1.49 0.18 0.00 0.21 0.00 0.00 66.02 64.82 2dnl s SER 424 CO 0.30 -1.83 1.21 -0.83 0.41 0.00 0.00 173.24 172.51 2dnl s GLY 425 N -4.45 0.35 -0.02 3.44 0.00 -1.26 -5.18 107.32 100.20 2dnl s GLY 425 Ca 0.61 3.51 -0.22 0.00 0.00 0.00 0.00 44.72 48.62 2dnl s GLY 425 CO 0.50 2.46 0.48 -0.45 0.00 0.00 0.00 173.10 176.09 2dnl s SER 426 N 0.81 -0.40 -0.04 1.64 0.15 -1.26 -4.72 113.70 109.88 2dnl s SER 426 Ca -0.04 0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.97 2dnl s SER 426 Cb -0.03 0.42 -0.26 0.00 -1.71 0.00 0.00 66.02 64.44 2dnl s SER 426 CO -0.12 -0.54 0.66 0.03 1.20 0.00 0.00 173.24 174.47 2dnl h ARG 427 N 3.39 0.17 -6.66 5.44 3.08 -1.90 -3.47 114.38 114.44 2dnl h ARG 427 Ca -0.29 -0.29 -0.54 0.00 0.07 0.00 0.00 59.98 58.93 2dnl h ARG 427 Cb 1.17 0.11 0.07 0.00 0.08 0.00 0.00 29.97 31.39 2dnl h ARG 427 CO 0.40 0.95 0.94 1.63 -1.07 0.00 0.00 179.97 182.82 2dnl n LYS 428 N -3.33 2.64 -4.41 0.04 5.02 -1.26 -3.52 118.16 113.35 2dnl n LYS 428 Ca -0.21 0.95 -0.28 0.00 -2.02 0.00 0.00 58.31 56.76 2dnl n LYS 428 Cb 1.04 -2.77 -0.17 0.00 -0.02 0.00 0.00 35.03 33.12 2dnl n LYS 428 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dnl s VAL 429 N 0.84 1.41 -0.47 -0.18 1.01 0.65 -1.26 120.40 122.38 2dnl s VAL 429 Ca 0.73 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 2dnl s VAL 429 Cb -0.53 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.58 2dnl s VAL 429 CO 0.37 0.42 0.80 0.12 0.00 0.00 0.00 175.10 176.81 2dnl s PHE 430 N 1.02 2.96 -0.26 5.22 5.36 -0.77 -1.05 117.98 130.46 2dnl s PHE 430 Ca -0.06 0.07 -0.08 0.00 -0.96 0.00 0.00 56.93 55.90 2dnl s PHE 430 Cb -0.15 -3.73 -0.02 0.00 -0.34 0.00 0.00 43.02 38.78 2dnl s PHE 430 CO -0.02 -1.06 0.08 0.08 -1.46 0.00 0.00 175.22 172.84 2dnl s VAL 431 N 3.36 4.30 0.43 3.12 1.01 -0.37 -0.50 120.40 131.75 2dnl s VAL 431 Ca 0.29 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.05 2dnl s VAL 431 Cb -0.13 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2dnl s VAL 431 CO 0.21 0.26 0.09 -0.83 0.00 0.00 0.00 175.10 174.84 2dnl s GLY 432 N 1.60 2.49 -1.03 4.51 0.00 -0.51 -1.25 107.32 113.14 2dnl s GLY 432 Ca 0.06 -1.97 -0.01 0.00 0.00 0.00 0.00 44.72 42.79 2dnl s GLY 432 CO 0.04 -2.03 0.17 0.61 0.00 0.00 0.00 173.10 171.89 2dnl n GLY 433 N -1.14 -0.11 3.82 0.20 0.00 -0.09 -2.03 105.19 105.83 2dnl n GLY 433 Ca -0.05 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.94 4.39 0.34 0.99 1.43 0.34 -4.64 118.68 117.59 2dnl s LEU 434 Ca 0.08 1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 54.27 2dnl s LEU 434 Cb -0.04 -3.39 -0.14 0.00 0.03 0.00 0.00 46.19 42.65 2dnl s LEU 434 CO 0.10 0.10 0.67 -2.65 0.23 0.00 0.00 176.35 174.80 2dnl n PRO 435 N 0.95 0.69 -0.00 1.29 -0.02 -1.26 -4.03 135.00 132.62 2dnl n PRO 435 Ca -0.04 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2dnl n PRO 435 Cb 0.51 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.71 1.01 0.00 0.52 -0.04 -1.25 -3.61 135.00 132.34 2dnl n PRO 436 Ca 0.12 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2dnl n PRO 436 Cb 0.35 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.27 1.51 -3.75 3.54 9.92 -1.26 -5.01 116.55 121.23 2dnl n ASP 437 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 2dnl n ASP 437 Cb 0.12 0.03 -0.04 0.00 -0.64 0.00 0.00 41.12 40.59 2dnl n ASP 437 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dnl n ILE 438 N -1.72 1.31 -2.82 0.53 3.06 -1.24 -4.92 119.36 113.56 2dnl n ILE 438 Ca 0.00 -0.33 -0.10 0.00 -2.50 0.00 0.00 62.75 59.82 2dnl n ILE 438 Cb 0.18 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.40 2dnl n ILE 438 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2dnl n ASP 439 N 1.60 0.93 0.00 9.51 5.75 -1.26 -4.52 116.55 128.56 2dnl n ASP 439 Ca 0.16 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 2dnl n ASP 439 Cb 0.18 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2dnl n ASP 439 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2dnl n GLU 440 N -1.73 0.00 -0.11 0.11 2.13 -1.26 -2.95 120.64 116.83 2dnl n GLU 440 Ca 0.08 0.45 -0.03 0.00 0.66 0.00 0.00 57.16 58.33 2dnl n GLU 440 Cb 0.30 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 30.56 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 -1.86 -0.28 -0.19 4.31 2.03 -1.26 -0.69 116.55 118.61 2dnl n ASP 441 Ca 0.00 0.91 -0.05 0.00 0.52 0.00 0.00 54.79 56.17 2dnl n ASP 441 Cb 0.00 -0.28 -0.05 0.00 -0.72 0.00 0.00 41.12 40.07 2dnl n ASP 441 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dnl n GLU 442 N -3.51 -0.20 -0.40 -0.67 1.02 -1.24 0.10 120.64 115.74 2dnl n GLU 442 Ca 0.01 0.96 -0.05 0.00 -0.02 0.00 0.00 57.16 58.06 2dnl n GLU 442 Cb 0.07 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 2dnl n GLU 442 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2dnl n ILE 443 N -4.12 -0.58 -0.05 -3.67 5.41 0.13 -0.57 119.36 115.90 2dnl n ILE 443 Ca 0.01 2.36 -0.09 0.00 1.00 0.00 0.00 62.75 66.03 2dnl n ILE 443 Cb 0.12 -3.04 -0.03 0.00 -0.71 0.00 0.00 39.64 35.98 2dnl n ILE 443 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2dnl h THR 444 N 0.00 0.26 -0.50 1.39 2.02 -0.07 0.19 112.91 116.20 2dnl h THR 444 Ca 0.27 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.60 2dnl h THR 444 Cb 0.52 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2dnl h THR 444 CO -0.97 0.00 0.40 0.00 0.37 0.00 0.00 175.52 175.32 2dnl h ALA 445 N 0.56 2.36 0.00 6.16 0.00 -0.06 0.92 119.26 129.20 2dnl h ALA 445 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dnl h ALA 445 Cb 0.54 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dnl h ALA 445 CO -0.44 -0.66 -0.04 1.03 0.00 0.00 0.00 179.25 179.15 2dnl h SER 446 N 0.00 0.00 0.00 0.00 0.87 0.89 -3.05 113.55 112.26 2dnl h SER 446 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2dnl h SER 446 Cb 1.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2dnl h SER 446 CO -0.00 0.04 -0.06 0.49 -0.53 0.00 0.00 176.83 176.77 2dnl n PHE 447 N -3.16 0.00 -0.10 2.24 3.01 0.15 -4.78 117.46 114.83 2dnl n PHE 447 Ca 0.00 -0.37 -0.13 0.00 1.01 0.00 0.00 57.45 57.96 2dnl n PHE 447 Cb 0.31 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 39.69 2dnl n PHE 447 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dnl h ARG 448 N 0.00 0.72 -0.99 -1.08 2.47 0.71 -3.22 114.38 112.99 2dnl h ARG 448 Ca 0.00 -0.38 0.20 0.00 -1.26 0.00 0.00 59.98 58.54 2dnl h ARG 448 Cb 0.84 0.01 -0.19 0.00 -1.65 0.00 0.00 29.97 28.98 2dnl h ARG 448 CO 0.00 1.00 -0.24 2.89 0.56 0.00 0.00 179.97 184.18 2dnl n ARG 449 N -4.25 -0.09 -0.17 0.04 1.85 -1.26 0.80 116.66 113.58 2dnl n ARG 449 Ca -0.04 1.55 -0.04 0.00 -1.00 0.00 0.00 57.85 58.32 2dnl n ARG 449 Cb 0.47 -2.31 0.06 0.00 -1.05 0.00 0.00 32.46 29.63 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 0.46 0.00 2.89 0.04 -1.93 -3.48 116.94 114.92 2dnl h PHE 450 Ca 0.48 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.27 2dnl h PHE 450 Cb 0.74 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2dnl h PHE 450 CO -0.75 0.21 0.00 0.41 -0.60 0.00 0.00 178.31 177.58 2dnl n GLY 451 N -1.25 -1.16 3.68 -1.45 0.00 0.24 -4.87 105.19 100.37 2dnl n GLY 451 Ca 0.05 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.41 4.32 0.20 1.61 0.04 -1.26 -4.35 135.00 134.15 2dnl s PRO 452 Ca 0.00 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2dnl s PRO 452 Cb 0.00 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.92 2dnl s PRO 452 CO 0.00 -0.51 0.23 1.47 0.04 0.00 0.00 177.00 178.23 2dnl n LEU 453 N 5.58 0.00 -3.93 -3.56 -0.00 -1.26 -2.66 117.00 111.17 2dnl n LEU 453 Ca 0.12 -1.72 -0.10 0.00 -0.00 0.00 0.00 56.01 54.30 2dnl n LEU 453 Cb 0.46 1.23 -0.12 0.00 -0.00 0.00 0.00 43.42 44.99 2dnl n LEU 453 CO 0.55 -0.34 -0.34 0.54 -0.00 0.00 0.00 177.39 177.79 2dnl s VAL 454 N -2.71 0.06 -0.29 1.47 0.11 -1.15 -4.94 120.40 112.95 2dnl s VAL 454 Ca 0.19 -0.52 -0.11 0.00 -2.93 0.00 0.00 61.98 58.62 2dnl s VAL 454 Cb 0.00 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 2dnl s VAL 454 CO 0.14 -0.29 0.18 -0.69 -3.33 0.00 0.00 175.10 171.11 2dnl s VAL 455 N -0.85 5.06 -0.15 2.04 1.01 -1.26 -2.06 120.40 124.19 2dnl s VAL 455 Ca -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2dnl s VAL 455 Cb -0.06 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.91 2dnl s VAL 455 CO -0.00 0.19 0.03 1.51 0.00 0.00 0.00 175.10 176.83 2dnl s ASP 456 N 1.71 2.40 0.23 3.32 -4.77 -0.59 -5.01 116.67 113.95 2dnl s ASP 456 Ca 0.06 -0.56 0.04 0.00 -3.30 0.00 0.00 52.55 48.80 2dnl s ASP 456 Cb -0.16 -0.49 -0.03 0.00 -1.09 0.00 0.00 42.92 41.14 2dnl s ASP 456 CO 0.09 -0.28 0.35 -1.66 0.70 0.00 0.00 175.17 174.37 2dnl s TRP 457 N 1.94 3.46 0.19 2.11 -2.14 -1.26 -1.50 118.94 121.74 2dnl s TRP 457 Ca 0.01 0.01 -0.21 0.00 2.66 0.00 0.00 56.10 58.57 2dnl s TRP 457 Cb -0.15 -1.59 0.13 0.00 -3.10 0.00 0.00 33.47 28.75 2dnl s TRP 457 CO -0.07 0.45 1.57 -1.35 -2.66 0.00 0.00 176.95 174.89 2dnl h PRO 458 N 1.33 -0.12 -3.39 3.25 0.11 -1.97 -2.85 132.00 128.37 2dnl h PRO 458 Ca -0.51 0.01 -0.79 0.00 0.11 0.00 0.00 66.00 64.81 2dnl h PRO 458 Cb 1.22 0.03 -0.26 0.00 0.11 0.00 0.00 31.00 32.10 2dnl h PRO 458 CO 0.62 -0.08 0.84 0.72 -0.21 0.00 0.00 178.00 179.89 2dnl n HIS 459 N -5.43 3.73 -0.06 0.65 8.25 -1.26 -4.67 115.22 116.42 2dnl n HIS 459 Ca 0.05 -3.18 -0.11 0.00 -0.26 0.00 0.00 57.72 54.22 2dnl n HIS 459 Cb 0.36 -1.58 -0.04 0.00 1.12 0.00 0.00 29.99 29.85 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 2.49 0.33 0.42 -0.41 4.81 -1.08 -4.03 118.16 120.69 2dnl n LYS 460 Ca 0.28 0.14 -0.19 0.00 -0.87 0.00 0.00 58.31 57.67 2dnl n LYS 460 Cb 0.37 -1.07 -0.09 0.00 0.02 0.00 0.00 35.03 34.26 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 -0.59 -1.05 -0.01 3.14 0.00 -1.85 -3.24 119.26 115.65 2dnl h ALA 461 Ca -0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2dnl h ALA 461 Cb 0.96 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2dnl h ALA 461 CO -0.12 -1.07 0.01 0.93 0.00 0.00 0.00 179.25 178.99 2dnl h GLU 462 N -1.10 0.02 -6.12 0.00 5.08 -1.91 -3.43 114.58 107.13 2dnl h GLU 462 Ca -0.11 -0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.48 2dnl h GLU 462 Cb 0.82 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.08 2dnl h GLU 462 CO 0.18 0.20 0.86 0.45 -1.00 0.00 0.00 179.01 179.69 2dnl n SER 463 N -4.99 2.17 0.02 1.42 2.88 -1.22 -4.84 113.62 109.06 2dnl n SER 463 Ca -0.07 1.10 -0.09 0.00 -1.33 0.00 0.00 58.87 58.47 2dnl n SER 463 Cb 0.11 -1.10 -0.13 0.00 -0.75 0.00 0.00 64.21 62.35 2dnl n SER 463 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2dnl h LYS 464 N 6.80 0.02 0.00 -1.46 5.09 -1.84 -3.46 116.57 121.72 2dnl h LYS 464 Ca -0.46 -0.04 -0.39 0.00 0.09 0.00 0.00 60.65 59.84 2dnl h LYS 464 Cb 1.33 0.02 0.17 0.00 0.10 0.00 0.00 32.23 33.84 2dnl h LYS 464 CO 0.96 0.75 0.34 -1.13 -2.09 0.00 0.00 179.45 178.29 2dnl n SER 465 N -3.21 -0.28 -0.49 7.07 3.41 -1.26 -5.00 113.62 113.86 2dnl n SER 465 Ca -0.10 -1.39 0.08 0.00 -0.26 0.00 0.00 58.87 57.20 2dnl n SER 465 Cb 1.01 -0.94 0.19 0.00 -0.26 0.00 0.00 64.21 64.21 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 -3.88 0.44 -3.58 7.33 4.11 -1.26 -4.91 117.16 115.41 2dnl n TYR 466 Ca 0.15 -1.02 -0.40 0.00 -0.00 0.00 0.00 57.90 56.63 2dnl n TYR 466 Cb 0.54 -0.24 -0.08 0.00 -0.00 0.00 0.00 39.34 39.56 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 -2.91 3.50 1.01 -3.48 0.08 -1.26 -4.52 117.98 110.40 2dnl s PHE 467 Ca 0.37 -2.22 -0.21 0.00 0.12 0.00 0.00 56.93 54.99 2dnl s PHE 467 Cb 0.32 -3.44 -0.11 0.00 -0.57 0.00 0.00 43.02 39.21 2dnl s PHE 467 CO 0.05 -0.94 -0.86 -2.30 -0.10 0.00 0.00 175.22 171.07 2dnl n PRO 468 N 4.23 -0.27 -0.66 0.24 -0.02 -1.26 -4.90 135.00 132.35 2dnl n PRO 468 Ca 0.02 -0.07 -0.17 0.00 -2.02 0.00 0.00 63.50 61.26 2dnl n PRO 468 Cb 0.41 -1.20 0.09 0.00 -0.02 0.00 0.00 33.50 32.78 2dnl n PRO 468 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dnl n PRO 469 N 1.35 -1.27 -0.32 0.52 -0.02 -1.26 -4.75 135.00 129.24 2dnl n PRO 469 Ca -0.01 -0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.02 2dnl n PRO 469 Cb 0.65 -1.29 -0.06 0.00 -0.02 0.00 0.00 33.50 32.77 2dnl n PRO 469 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2dnl n LYS 470 N -0.15 -0.32 -2.63 -0.52 4.81 -1.26 -4.30 118.16 113.78 2dnl n LYS 470 Ca 0.03 1.17 -0.04 0.00 -0.87 0.00 0.00 58.31 58.60 2dnl n LYS 470 Cb 0.33 -1.73 0.01 0.00 0.02 0.00 0.00 35.03 33.66 2dnl n LYS 470 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dnl n GLY 471 N -1.22 -0.31 3.13 3.14 0.00 -1.26 -3.92 105.19 104.76 2dnl n GLY 471 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.06 -0.30 0.16 1.61 1.13 -1.26 -0.50 117.35 118.25 2dnl s TYR 472 Ca 0.07 0.73 -0.12 0.00 -1.41 0.00 0.00 57.07 56.34 2dnl s TYR 472 Cb 0.13 0.09 0.01 0.00 -1.10 0.00 0.00 41.96 41.09 2dnl s TYR 472 CO -0.03 -0.17 0.35 0.00 -2.51 0.00 0.00 175.55 173.20 2dnl s ALA 473 N 0.44 -0.36 -0.21 9.51 0.00 -0.38 -4.43 121.76 126.34 2dnl s ALA 473 Ca -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2dnl s ALA 473 Cb -0.04 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2dnl s ALA 473 CO -0.02 -0.68 -0.10 -0.06 0.00 0.00 0.00 175.76 174.90 2dnl s PHE 474 N -3.92 2.90 -0.11 0.00 0.40 -0.56 -1.23 117.98 115.46 2dnl s PHE 474 Ca 0.12 -1.22 -0.12 0.00 -0.60 0.00 0.00 56.93 55.11 2dnl s PHE 474 Cb 0.02 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 2dnl s PHE 474 CO -0.03 -0.65 0.28 -0.51 0.70 0.00 0.00 175.22 175.01 2dnl s LEU 475 N 1.40 4.34 -0.46 -0.37 1.43 -0.22 -1.55 118.68 123.26 2dnl s LEU 475 Ca 0.05 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 2dnl s LEU 475 Cb -0.14 -2.35 0.12 0.00 0.03 0.00 0.00 46.19 43.86 2dnl s LEU 475 CO -0.07 0.24 0.22 -0.76 0.23 0.00 0.00 176.35 176.21 2dnl s LEU 476 N -0.33 4.89 -0.35 1.79 1.43 -0.87 -0.26 118.68 124.98 2dnl s LEU 476 Ca 0.18 -2.46 -0.28 0.00 -1.03 0.00 0.00 54.13 50.53 2dnl s LEU 476 Cb -0.14 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2dnl s LEU 476 CO 0.06 -0.39 1.74 -0.36 0.23 0.00 0.00 176.35 177.63 2dnl s PHE 477 N 0.50 1.90 0.31 0.29 0.08 -1.23 -2.95 117.98 116.88 2dnl s PHE 477 Ca 0.13 0.64 0.08 0.00 0.12 0.00 0.00 56.93 57.90 2dnl s PHE 477 Cb -0.22 -4.16 0.88 0.00 -0.57 0.00 0.00 43.02 38.95 2dnl s PHE 477 CO -0.04 -2.77 1.69 0.37 -0.10 0.00 0.00 175.22 174.37 2dnl h GLN 478 N 12.58 0.38 -4.87 0.44 4.15 -1.87 -3.35 115.11 122.57 2dnl h GLN 478 Ca -0.32 -0.02 -0.65 0.00 0.77 0.00 0.00 58.65 58.42 2dnl h GLN 478 Cb 1.16 -0.09 -0.20 0.00 0.21 0.00 0.00 27.48 28.56 2dnl h GLN 478 CO 1.05 0.25 -0.55 -1.21 -1.93 0.00 0.00 178.83 176.43 2dnl s GLU 479 N -5.80 3.68 0.48 1.69 2.02 -1.26 -4.96 118.70 114.55 2dnl s GLU 479 Ca -0.11 -0.49 0.27 0.00 0.02 0.00 0.00 54.97 54.66 2dnl s GLU 479 Cb 0.27 -3.56 1.33 0.00 0.10 0.00 0.00 34.13 32.27 2dnl s GLU 479 CO 0.79 -0.26 1.82 0.93 0.02 0.00 0.00 175.26 178.55 2dnl h GLU 480 N 8.34 0.18 0.18 1.61 3.07 -1.98 -1.19 114.58 124.79 2dnl h GLU 480 Ca -0.35 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.51 2dnl h GLU 480 Cb 1.17 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 2dnl h GLU 480 CO 0.58 0.12 -0.33 0.66 -1.40 0.00 0.00 179.01 178.64 2dnl h SER 481 N 0.18 -0.93 -0.88 1.42 4.64 -1.93 -2.23 113.55 113.83 2dnl h SER 481 Ca 0.53 0.10 0.27 0.00 -0.47 0.00 0.00 61.79 62.22 2dnl h SER 481 Cb 1.73 0.34 -0.16 0.00 -0.31 0.00 0.00 62.40 64.00 2dnl h SER 481 CO -0.12 -0.43 0.12 -1.20 -0.87 0.00 0.00 176.83 174.33 2dnl n SER 482 N -5.43 -0.01 -0.30 4.97 7.64 -0.45 0.39 113.62 120.44 2dnl n SER 482 Ca -0.08 1.48 -0.01 0.00 1.01 0.00 0.00 58.87 61.28 2dnl n SER 482 Cb 0.34 -0.58 0.06 0.00 -1.01 0.00 0.00 64.21 63.01 2dnl n SER 482 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dnl h VAL 483 N 0.00 0.11 0.00 0.44 2.07 -1.49 -1.60 116.25 115.78 2dnl h VAL 483 Ca 0.58 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.10 2dnl h VAL 483 Cb 1.30 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2dnl h VAL 483 CO -0.79 0.00 0.00 1.67 0.02 0.00 0.00 177.57 178.47 2dnl n GLN 484 N -5.49 0.00 -0.23 1.57 -0.06 0.16 -1.95 117.38 111.37 2dnl n GLN 484 Ca 0.09 0.58 0.23 0.00 -2.00 0.00 0.00 57.00 55.91 2dnl n GLN 484 Cb 0.40 -1.47 0.43 0.00 -4.06 0.00 0.00 30.24 25.53 2dnl n GLN 484 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2dnl n ALA 485 N -2.13 0.75 0.32 1.69 0.00 -0.97 0.85 120.51 121.03 2dnl n ALA 485 Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 53.44 54.01 2dnl n ALA 485 Cb 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 2dnl n ALA 485 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dnl h LEU 486 N 0.00 -0.70 -1.59 0.00 5.85 -0.86 -2.21 115.31 115.81 2dnl h LEU 486 Ca 0.61 -0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.61 2dnl h LEU 486 Cb 1.63 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.76 2dnl h LEU 486 CO -0.55 -0.38 0.74 0.40 -0.34 0.00 0.00 178.44 178.31 2dnl h ILE 487 N -1.00 0.46 -0.18 4.05 2.04 0.11 0.59 117.51 123.58 2dnl h ILE 487 Ca -0.08 -0.08 -0.16 0.00 1.00 0.00 0.00 64.86 65.53 2dnl h ILE 487 Cb 0.68 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2dnl h ILE 487 CO 0.14 0.04 -0.57 -0.78 0.00 0.00 0.00 178.15 176.99 2dnl h ASP 488 N 0.24 0.63 -0.03 1.72 1.82 -1.15 -3.24 116.42 116.41 2dnl h ASP 488 Ca 0.59 -0.34 -0.20 0.00 -0.39 0.00 0.00 57.03 56.69 2dnl h ASP 488 Cb 1.81 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 41.66 2dnl h ASP 488 CO -0.20 1.06 -0.75 0.00 -1.61 0.00 0.00 179.24 177.74 2dnl h ALA 489 N 0.95 0.13 -1.97 -0.78 0.00 0.64 -3.43 119.26 114.80 2dnl h ALA 489 Ca 0.00 -0.60 -0.58 0.00 0.00 0.00 0.00 54.91 53.73 2dnl h ALA 489 Cb 1.12 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dnl h ALA 489 CO 0.11 0.49 1.35 0.00 0.00 0.00 0.00 179.25 181.20 2dnl n LEU 491 N 10.49 -3.47 -4.19 0.00 4.77 0.16 -4.26 117.00 120.49 2dnl n LEU 491 Ca 0.25 0.11 -0.33 0.00 -0.03 0.00 0.00 56.01 56.01 2dnl n LEU 491 Cb 0.45 -0.81 -0.16 0.00 -2.33 0.00 0.00 43.42 40.58 2dnl n LEU 491 CO 0.67 -4.14 -0.51 -0.70 -1.33 0.00 0.00 177.39 171.39 2dnl s GLU 492 N -2.56 3.10 -0.44 3.23 2.12 -1.26 -1.74 118.70 121.15 2dnl s GLU 492 Ca 0.45 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 55.01 2dnl s GLU 492 Cb -0.10 -2.59 0.14 0.00 0.26 0.00 0.00 34.13 31.84 2dnl s GLU 492 CO 0.73 -0.10 0.27 -1.21 -0.54 0.00 0.00 175.26 174.40 2dnl s GLU 493 N 1.06 1.19 -0.53 4.30 2.02 -0.47 -4.83 118.70 121.44 2dnl s GLU 493 Ca -0.01 -1.99 -0.03 0.00 0.02 0.00 0.00 54.97 52.96 2dnl s GLU 493 Cb -0.14 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 31.99 2dnl s GLU 493 CO -0.06 -1.21 0.46 -3.47 0.02 0.00 0.00 175.26 171.00 2dnl n ASP 494 N 3.42 -3.44 0.00 -0.19 2.03 -1.26 -3.23 116.55 113.89 2dnl n ASP 494 Ca 0.13 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.22 2dnl n ASP 494 Cb 0.37 -2.31 0.00 0.00 -0.72 0.00 0.00 41.12 38.46 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 -1.09 2.43 3.76 0.27 0.00 -1.26 -5.01 105.19 104.29 2dnl n GLY 495 Ca -0.02 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 1.87 0.15 1.61 1.02 -1.20 -5.03 119.74 118.17 2dnl s LYS 496 Ca 0.00 0.87 0.11 0.00 0.02 0.00 0.00 55.97 56.97 2dnl s LYS 496 Cb 0.00 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2dnl s LYS 496 CO 0.00 -1.83 -0.25 -0.51 -0.92 0.00 0.00 175.35 171.84 2dnl s LEU 497 N -5.97 2.39 -0.04 3.17 1.43 -1.26 -1.36 118.68 117.04 2dnl s LEU 497 Ca 0.62 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2dnl s LEU 497 Cb -0.16 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2dnl s LEU 497 CO 0.56 0.16 0.28 -0.31 0.23 0.00 0.00 176.35 177.26 2dnl s TYR 498 N -1.31 -0.19 0.02 0.29 1.51 -0.71 -3.00 117.35 113.97 2dnl s TYR 498 Ca 0.17 0.36 0.05 0.00 -1.01 0.00 0.00 57.07 56.63 2dnl s TYR 498 Cb -0.09 0.08 -0.02 0.00 -0.11 0.00 0.00 41.96 41.82 2dnl s TYR 498 CO 0.08 -0.30 -0.14 -1.17 -1.11 0.00 0.00 175.55 172.90 2dnl s LEU 499 N -0.89 2.12 -0.14 -1.29 2.96 -0.86 0.38 118.68 120.95 2dnl s LEU 499 Ca -0.10 -0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 53.30 2dnl s LEU 499 Cb -0.05 -0.67 -0.05 0.00 0.50 0.00 0.00 46.19 45.93 2dnl s LEU 499 CO 0.03 0.09 0.28 0.00 -1.32 0.00 0.00 176.35 175.42 2dnl s VAL 501 N 0.08 -0.25 -0.14 0.00 -7.23 -0.63 -4.85 120.40 107.37 2dnl s VAL 501 Ca 0.17 0.32 -0.03 0.00 -1.81 0.00 0.00 61.98 60.63 2dnl s VAL 501 Cb -0.13 -0.31 -0.02 0.00 0.56 0.00 0.00 36.38 36.47 2dnl s VAL 501 CO 0.05 0.13 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.96 2dnl s SER 502 N 2.15 4.57 0.18 4.85 1.04 -1.26 -0.69 113.70 124.54 2dnl s SER 502 Ca 0.01 -0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.32 2dnl s SER 502 Cb -0.12 -1.71 -0.04 0.00 0.10 0.00 0.00 66.02 64.25 2dnl s SER 502 CO -0.06 0.18 0.12 -0.44 0.98 0.00 0.00 173.24 174.01 2dnl s SER 503 N 0.31 5.36 0.63 7.02 0.01 0.50 -4.87 113.70 122.66 2dnl s SER 503 Ca -0.06 -0.21 0.10 0.00 1.31 0.00 0.00 55.95 57.09 2dnl s SER 503 Cb -0.15 -1.34 0.53 0.00 0.21 0.00 0.00 66.02 65.27 2dnl s SER 503 CO 0.04 0.06 1.28 -0.65 0.41 0.00 0.00 173.24 174.37 2dnl h PRO 504 N 2.32 0.00 0.00 12.44 0.11 -2.00 0.59 132.00 145.46 2dnl h PRO 504 Ca -0.48 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2dnl h PRO 504 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2dnl h PRO 504 CO 0.62 0.00 -1.27 0.25 -0.21 0.00 0.00 178.00 177.39 2dnl n THR 505 N -2.56 0.27 -4.15 -1.15 -2.24 -1.26 -5.03 114.28 98.16 2dnl n THR 505 Ca -0.01 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 2dnl n THR 505 Cb 0.77 -0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.10 4.62 0.58 2.28 -1.09 0.20 -5.12 121.20 120.57 2dnl s ILE 506 Ca -0.04 -0.40 -0.05 0.00 -2.23 0.00 0.00 60.65 57.93 2dnl s ILE 506 Cb 0.01 -3.08 0.01 0.00 -1.58 0.00 0.00 42.46 37.82 2dnl s ILE 506 CO 0.14 0.39 0.88 -1.59 -1.23 0.00 0.00 174.94 173.53 2dnl s LYS 507 N -1.59 2.92 -0.35 2.79 0.00 -1.26 0.19 119.74 122.44 2dnl s LYS 507 Ca 0.21 -0.07 -0.31 0.00 0.00 0.00 0.00 55.97 55.80 2dnl s LYS 507 Cb -0.12 -2.30 -0.13 0.00 0.00 0.00 0.00 37.83 35.28 2dnl s LYS 507 CO 0.12 -0.66 1.45 -0.25 0.00 0.00 0.00 175.35 176.01 2dnl n ASP 508 N -2.53 0.54 -4.27 0.03 9.92 -1.26 -4.47 116.55 114.51 2dnl n ASP 508 Ca 0.04 0.49 -0.33 0.00 -0.53 0.00 0.00 54.79 54.47 2dnl n ASP 508 Cb 0.58 -0.62 -0.16 0.00 -0.64 0.00 0.00 41.12 40.28 2dnl n ASP 508 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dnl s LYS 509 N 4.01 3.19 -0.90 -1.24 2.47 0.13 -4.79 119.74 122.60 2dnl s LYS 509 Ca 0.82 -0.79 -0.24 0.00 -1.56 0.00 0.00 55.97 54.20 2dnl s LYS 509 Cb -1.04 -2.48 0.01 0.00 -1.46 0.00 0.00 37.83 32.87 2dnl s LYS 509 CO 0.46 0.15 1.60 -1.25 0.16 0.00 0.00 175.35 176.47 2dnl s PRO 510 N 0.47 3.15 0.05 4.03 0.04 -1.26 -1.61 135.00 139.87 2dnl s PRO 510 Ca -0.13 -0.58 -0.29 0.00 0.04 0.00 0.00 61.00 60.04 2dnl s PRO 510 Cb -0.17 -4.99 -0.04 0.00 0.04 0.00 0.00 34.50 29.34 2dnl s PRO 510 CO 0.05 -2.57 0.94 0.14 0.04 0.00 0.00 177.00 175.60 2dnl s VAL 511 N 6.91 4.70 -0.54 -0.36 -7.23 0.89 -4.82 120.40 119.95 2dnl s VAL 511 Ca 0.53 2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 62.43 2dnl s VAL 511 Cb -0.04 -4.29 -0.01 0.00 0.56 0.00 0.00 36.38 32.60 2dnl s VAL 511 CO -0.00 0.25 1.68 -1.58 -0.31 0.00 0.00 175.10 175.14 2dnl s GLN 512 N 0.46 3.01 -0.37 4.82 0.74 -0.86 -2.03 119.66 125.42 2dnl s GLN 512 Ca 0.48 0.70 -0.16 0.00 0.05 0.00 0.00 55.36 56.42 2dnl s GLN 512 Cb -0.22 -4.26 0.00 0.00 1.10 0.00 0.00 33.01 29.64 2dnl s GLN 512 CO 0.28 -2.28 0.40 0.42 -0.55 0.00 0.00 175.29 173.57 2dnl s ILE 513 N 7.53 5.12 -0.41 -2.34 -1.09 -1.16 -1.42 121.20 127.43 2dnl s ILE 513 Ca 0.64 -0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.99 2dnl s ILE 513 Cb -0.14 -3.92 0.12 0.00 -1.58 0.00 0.00 42.46 36.94 2dnl s ILE 513 CO 0.24 -0.24 0.19 -0.13 -1.23 0.00 0.00 174.94 173.78 2dnl s ARG 514 N 2.09 1.32 -0.80 2.79 0.52 0.35 -4.19 118.95 121.04 2dnl s ARG 514 Ca 0.12 -1.92 -0.12 0.00 -0.52 0.00 0.00 55.73 53.30 2dnl s ARG 514 Cb -0.17 -2.56 -0.24 0.00 0.52 0.00 0.00 34.95 32.50 2dnl s ARG 514 CO 0.13 -1.09 2.01 -2.30 0.02 0.00 0.00 175.30 174.07 2dnl n PRO 515 N 3.82 0.11 -1.50 3.54 -0.02 -1.26 -1.84 135.00 137.84 2dnl n PRO 515 Ca 0.05 -0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 60.89 2dnl n PRO 515 Cb 0.36 -1.68 -0.16 0.00 -0.02 0.00 0.00 33.50 32.01 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 8.67 0.52 -2.27 6.00 -0.00 -0.39 -4.79 117.44 125.18 2dnl n TRP 516 Ca 0.51 0.32 -0.42 0.00 -0.00 0.00 0.00 57.50 57.91 2dnl n TRP 516 Cb 0.27 -2.14 -0.02 0.00 -0.00 0.00 0.00 31.31 29.42 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 7.93 6.12 0.22 5.87 2.20 -1.26 -4.48 114.94 131.53 2dnl s ASN 517 Ca 1.34 0.74 -0.31 0.00 -0.94 0.00 0.00 52.86 53.69 2dnl s ASN 517 Cb -1.16 -2.54 -0.11 0.00 -2.00 0.00 0.00 41.25 35.44 2dnl s ASN 517 CO 0.49 -1.62 1.64 -1.48 -2.94 0.00 0.00 177.10 173.19 2dnl s LEU 518 N 6.12 4.37 -1.29 3.54 0.05 -1.26 -4.89 118.68 125.31 2dnl s LEU 518 Ca 0.63 2.81 -0.17 0.00 0.05 0.00 0.00 54.13 57.44 2dnl s LEU 518 Cb -0.14 -3.61 0.08 0.00 -2.05 0.00 0.00 46.19 40.47 2dnl s LEU 518 CO 0.30 -0.91 1.71 -1.20 -0.55 0.00 0.00 176.35 175.71 2dnl n SER 519 N 3.54 4.96 -4.21 1.48 7.64 -1.26 -4.91 113.62 120.86 2dnl n SER 519 Ca 0.13 -2.93 -0.12 0.00 1.01 0.00 0.00 58.87 56.96 2dnl n SER 519 Cb 0.37 -1.73 -0.10 0.00 -1.01 0.00 0.00 64.21 61.74 2dnl n SER 519 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dnl s ASP 520 N 4.03 0.20 0.15 6.43 2.15 -1.26 -5.17 116.67 123.20 2dnl s ASP 520 Ca 0.52 -1.39 0.09 0.00 0.43 0.00 0.00 52.55 52.20 2dnl s ASP 520 Cb 0.03 0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.98 2dnl s ASP 520 CO 0.07 -0.84 -0.14 -0.55 -0.17 0.00 0.00 175.17 173.54 2dnl s SER 521 N -3.17 4.06 -0.29 -0.34 0.15 -1.26 -4.91 113.70 107.95 2dnl s SER 521 Ca 0.39 -0.58 -0.20 0.00 0.70 0.00 0.00 55.95 56.26 2dnl s SER 521 Cb 0.07 -0.63 0.14 0.00 -1.71 0.00 0.00 66.02 63.89 2dnl s SER 521 CO 0.12 0.14 1.01 -0.62 1.20 0.00 0.00 173.24 175.08 2dnl s ASP 522 N -2.53 -0.48 0.43 5.45 2.15 -1.26 -5.17 116.67 115.26 2dnl s ASP 522 Ca 0.22 0.83 -0.10 0.00 0.43 0.00 0.00 52.55 53.93 2dnl s ASP 522 Cb -0.09 1.05 -0.06 0.00 -0.30 0.00 0.00 42.92 43.52 2dnl s ASP 522 CO 0.13 -0.14 0.79 0.72 -0.17 0.00 0.00 175.17 176.50 2dnl s PHE 523 N 0.89 3.49 -0.51 -5.34 -0.12 -1.26 -4.88 117.98 110.25 2dnl s PHE 523 Ca -0.04 1.03 -0.07 0.00 -0.05 0.00 0.00 56.93 57.80 2dnl s PHE 523 Cb -0.04 -2.44 0.13 0.00 -0.63 0.00 0.00 43.02 40.04 2dnl s PHE 523 CO -0.12 -0.17 0.35 0.08 -0.05 0.00 0.00 175.22 175.32 2dnl s VAL 524 N -2.47 3.95 1.01 -2.49 1.01 -1.26 -5.08 120.40 115.06 2dnl s VAL 524 Ca 0.51 -2.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.24 2dnl s VAL 524 Cb -0.10 -3.61 0.16 0.00 0.00 0.00 0.00 36.38 32.83 2dnl s VAL 524 CO 0.34 -0.79 0.88 1.15 0.00 0.00 0.00 175.10 176.68 2dnl n MET 525 N 4.49 -1.06 -3.92 2.72 0.00 -1.26 -5.05 117.12 113.04 2dnl n MET 525 Ca -0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 57.70 57.33 2dnl n MET 525 Cb 0.41 -2.17 -0.05 0.00 0.00 0.00 0.00 33.22 31.41 2dnl n MET 525 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2dnl s ASP 526 N -2.39 -0.10 0.08 3.17 2.15 -1.26 -5.18 116.67 113.13 2dnl s ASP 526 Ca 0.65 -0.80 -0.24 0.00 0.43 0.00 0.00 52.55 52.59 2dnl s ASP 526 Cb -0.22 0.55 0.06 0.00 -0.30 0.00 0.00 42.92 43.01 2dnl s ASP 526 CO 0.62 -1.06 0.58 -0.55 -0.17 0.00 0.00 175.17 174.59 2dnl s SER 527 N -2.97 -0.53 0.00 -0.34 0.15 -1.26 -5.12 113.70 103.63 2dnl s SER 527 Ca 0.18 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2dnl s SER 527 Cb 0.00 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2dnl s SER 527 CO 0.04 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2dnl n GLY 528 N 0.15 -2.11 3.73 9.45 0.00 -1.26 -5.15 105.19 110.00 2dnl n GLY 528 Ca -0.18 1.02 -0.41 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 4.61 0.47 1.61 0.04 -1.26 -5.05 135.00 135.42 2dnl s PRO 529 Ca 0.00 1.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 2dnl s PRO 529 Cb 0.00 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 2dnl s PRO 529 CO 0.00 0.09 0.82 -1.54 0.04 0.00 0.00 177.00 176.40 2dnl s SER 530 N 0.10 6.39 0.22 6.66 1.04 -1.26 -5.10 113.70 121.74 2dnl s SER 530 Ca 0.50 1.10 -0.07 0.00 0.48 0.00 0.00 55.95 57.96 2dnl s SER 530 Cb -0.27 -2.32 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2dnl s SER 530 CO 0.32 -0.53 0.30 -0.44 0.98 0.00 0.00 173.24 173.87 2dnl s SER 531 N -3.66 0.03 0.00 7.02 0.01 -1.26 -5.37 113.70 110.48 2dnl s SER 531 Ca 0.50 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2dnl s SER 531 Cb -0.10 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.60 2dnl s SER 531 CO 0.39 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.67