#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9k n ASP 410 N 0.00 0.00 -4.77 1.45 2.03 -1.26 -4.84 116.55 109.16 1o9k n ASP 410 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 1o9k n ASP 410 Cb 0.00 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1o9k n ASP 410 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1o9k s TYR 411 N -0.33 2.58 -0.63 -0.67 5.04 -1.26 -4.95 117.35 117.13 1o9k s TYR 411 Ca 0.00 1.25 -0.23 0.00 -2.44 0.00 0.00 57.07 55.64 1o9k s TYR 411 Cb 0.00 -3.92 0.06 0.00 0.35 0.00 0.00 41.96 38.44 1o9k s TYR 411 CO 0.00 -2.81 0.98 -1.58 -1.34 0.00 0.00 175.55 170.80 1o9k s HIS 412 N -1.17 2.68 -0.44 4.97 5.65 -1.26 -5.00 115.29 120.71 1o9k s HIS 412 Ca 0.56 -0.35 -0.26 0.00 0.25 0.00 0.00 55.06 55.26 1o9k s HIS 412 Cb -0.44 -4.25 0.02 0.00 -1.18 0.00 0.00 32.58 26.74 1o9k s HIS 412 CO 0.58 -1.60 0.96 -0.06 -0.65 0.00 0.00 174.74 173.98 1o9k s PHE 413 N 4.17 2.94 0.00 3.88 0.40 -1.26 -4.92 117.98 123.20 1o9k s PHE 413 Ca 0.26 0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 57.04 1o9k s PHE 413 Cb -0.15 -3.97 -0.31 0.00 0.51 0.00 0.00 43.02 39.10 1o9k s PHE 413 CO 0.13 -1.06 0.88 0.78 0.70 0.00 0.00 175.22 176.65 1o9k h GLY 414 N 10.56 0.42 -2.71 4.36 0.00 -2.05 -3.46 103.07 110.18 1o9k h GLY 414 Ca -0.24 -1.06 -0.55 0.00 0.00 0.00 0.00 47.33 45.48 1o9k h GLY 414 CO 1.03 0.93 0.61 1.08 0.00 0.00 0.00 176.54 180.19 1o9k s LEU 415 N -7.23 3.81 0.00 3.11 1.43 -1.26 -5.03 118.68 113.51 1o9k s LEU 415 Ca -0.10 2.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1o9k s LEU 415 Cb 0.06 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 41.97 1o9k s LEU 415 CO 0.88 -1.66 0.00 -0.62 0.23 0.00 0.00 176.35 175.18 1o9k n GLU 416 N -1.15 3.50 0.00 1.70 1.02 -1.26 -4.99 120.64 119.46 1o9k n GLU 416 Ca 0.11 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.34 1o9k n GLU 416 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.93 1o9k n GLU 416 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1o9k n GLU 417 N 0.00 1.58 -0.59 3.49 1.02 -1.26 -4.05 120.64 120.83 1o9k n GLU 417 Ca 0.00 -1.43 0.02 0.00 -0.02 0.00 0.00 57.16 55.74 1o9k n GLU 417 Cb 0.00 -1.35 0.22 0.00 -0.02 0.00 0.00 31.44 30.29 1o9k n GLU 417 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9k n GLY 418 N 1.09 4.52 3.03 0.62 0.00 -1.26 -4.99 105.19 108.18 1o9k n GLY 418 Ca 0.10 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1o9k n GLY 418 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o9k s GLU 419 N -3.03 0.44 0.29 1.61 2.02 -1.26 -5.10 118.70 113.67 1o9k s GLU 419 Ca 0.43 -0.65 -0.08 0.00 0.02 0.00 0.00 54.97 54.68 1o9k s GLU 419 Cb 0.37 -0.18 -0.00 0.00 0.10 0.00 0.00 34.13 34.42 1o9k s GLU 419 CO 0.04 0.03 0.47 0.20 0.02 0.00 0.00 175.26 176.01 1o9k s GLY 420 N -1.40 0.94 0.49 -1.39 0.00 -1.26 -4.74 107.32 99.96 1o9k s GLY 420 Ca -0.11 -1.17 0.14 0.00 0.00 0.00 0.00 44.72 43.59 1o9k s GLY 420 CO -0.00 -0.80 2.12 1.19 0.00 0.00 0.00 173.10 175.60 1o9k h ILE 421 N 2.22 1.01 0.00 0.90 6.09 -2.01 -0.75 117.51 124.97 1o9k h ILE 421 Ca -0.28 -0.05 -0.00 0.00 -1.37 0.00 0.00 64.86 63.16 1o9k h ILE 421 Cb 1.25 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 39.38 1o9k h ILE 421 CO 0.38 0.03 -0.00 -0.09 -3.07 0.00 0.00 178.15 175.40 1o9k h ARG 422 N 0.16 0.00 0.00 2.19 1.12 -1.95 -0.95 114.38 114.94 1o9k h ARG 422 Ca 0.06 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.72 1o9k h ARG 422 Cb 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.97 1o9k h ARG 422 CO -0.01 0.00 -1.22 -0.44 -3.11 0.00 0.00 179.97 175.19 1o9k h ASP 423 N 0.00 0.00 0.34 -3.80 3.32 -1.54 -3.23 116.42 111.52 1o9k h ASP 423 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1o9k h ASP 423 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1o9k h ASP 423 CO 0.00 0.82 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.01 1o9k h LEU 424 N 0.00 0.00 -3.80 1.55 3.38 -1.17 -1.65 115.31 113.62 1o9k h LEU 424 Ca -0.13 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.27 1o9k h LEU 424 Cb 1.74 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 42.10 1o9k h LEU 424 CO 0.09 0.27 -0.41 0.49 0.09 0.00 0.00 178.44 178.96 1o9k n PHE 425 N -4.04 2.85 0.00 1.13 3.01 -1.20 -5.15 117.46 114.06 1o9k n PHE 425 Ca -0.02 -2.41 0.00 0.00 1.01 0.00 0.00 57.45 56.03 1o9k n PHE 425 Cb 0.33 -0.60 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1o9k n PHE 425 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30