#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 -1.02 -3.95 -1.43 -0.08 -1.26 -5.10 116.55 103.72 1o9k n ASP 410 Ca 0.00 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.04 1o9k n ASP 410 Cb 0.00 -0.51 -0.17 0.00 2.34 0.00 0.00 41.12 42.78 1o9k n ASP 410 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1o9k s TYR 411 N 0.00 1.21 -0.63 -0.67 5.04 -1.26 -5.10 117.35 115.94 1o9k s TYR 411 Ca 0.00 -0.46 -0.27 0.00 -2.44 0.00 0.00 57.07 53.90 1o9k s TYR 411 Cb 0.00 -0.97 0.02 0.00 0.35 0.00 0.00 41.96 41.36 1o9k s TYR 411 CO 0.00 -0.30 1.40 -1.58 -1.34 0.00 0.00 175.55 173.73 1o9k s HIS 412 N 1.03 2.24 -0.37 4.97 5.65 -1.26 -4.98 115.29 122.57 1o9k s HIS 412 Ca -0.08 0.33 -0.26 0.00 0.25 0.00 0.00 55.06 55.30 1o9k s HIS 412 Cb -0.14 -4.45 0.02 0.00 -1.18 0.00 0.00 32.58 26.82 1o9k s HIS 412 CO -0.00 -2.01 0.93 -0.06 -0.65 0.00 0.00 174.74 172.95 1o9k s PHE 413 N 6.21 3.07 -1.81 3.88 0.40 -1.26 -4.93 117.98 123.55 1o9k s PHE 413 Ca 0.47 0.77 0.19 0.00 -0.60 0.00 0.00 56.93 57.76 1o9k s PHE 413 Cb -0.10 -3.67 0.58 0.00 0.51 0.00 0.00 43.02 40.34 1o9k s PHE 413 CO 0.21 -0.84 1.48 0.41 0.70 0.00 0.00 175.22 177.18 1o9k n GLY 414 N 4.39 2.05 3.88 4.36 0.00 -1.26 -4.96 105.19 113.65 1o9k n GLY 414 Ca 0.07 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1o9k n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9k s LEU 415 N -1.16 4.35 0.42 0.99 1.43 -1.26 -5.08 118.68 118.38 1o9k s LEU 415 Ca 0.43 0.65 -0.23 0.00 -1.03 0.00 0.00 54.13 53.95 1o9k s LEU 415 Cb 0.24 -2.88 -0.09 0.00 0.03 0.00 0.00 46.19 43.49 1o9k s LEU 415 CO 0.27 0.19 1.07 -1.61 0.23 0.00 0.00 176.35 176.51 1o9k s GLU 416 N -1.94 4.04 0.25 1.70 2.02 -1.26 -4.87 118.70 118.63 1o9k s GLU 416 Ca 0.32 1.56 0.10 0.00 0.02 0.00 0.00 54.97 56.96 1o9k s GLU 416 Cb -0.13 -2.47 0.54 0.00 0.10 0.00 0.00 34.13 32.17 1o9k s GLU 416 CO 0.18 -0.26 1.18 -0.85 0.02 0.00 0.00 175.26 175.53 1o9k n GLU 417 N -0.25 0.07 -0.00 1.61 -0.00 -1.26 0.16 120.64 120.97 1o9k n GLU 417 Ca 0.06 0.50 0.09 0.00 -0.00 0.00 0.00 57.16 57.81 1o9k n GLU 417 Cb 0.50 -2.00 -0.12 0.00 -0.00 0.00 0.00 31.44 29.81 1o9k n GLU 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o9k n GLY 418 N -1.28 -0.76 3.80 -1.84 0.00 -1.26 -4.98 105.19 98.87 1o9k n GLY 418 Ca -0.01 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.00 4.01 0.23 1.61 2.02 0.12 -5.06 118.70 118.64 1o9k s GLU 419 Ca -0.00 1.32 -0.09 0.00 0.02 0.00 0.00 54.97 56.22 1o9k s GLU 419 Cb 0.13 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 1o9k s GLU 419 CO 0.75 -0.25 0.36 0.20 0.02 0.00 0.00 175.26 176.35 1o9k s GLY 420 N -1.94 0.86 0.27 -1.39 0.00 -1.26 -4.79 107.32 99.06 1o9k s GLY 420 Ca 0.64 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.17 1o9k s GLY 420 CO 0.20 -0.89 1.65 1.19 0.00 0.00 0.00 173.10 175.24 1o9k h ILE 421 N 2.37 0.35 -0.83 0.90 6.09 -2.01 -0.69 117.51 123.68 1o9k h ILE 421 Ca -0.29 -0.06 0.19 0.00 -1.37 0.00 0.00 64.86 63.33 1o9k h ILE 421 Cb 1.25 0.15 -0.12 0.00 0.47 0.00 0.00 36.82 38.57 1o9k h ILE 421 CO 0.41 0.03 0.30 -0.09 -3.07 0.00 0.00 178.15 175.74 1o9k h ARG 422 N 0.18 0.34 0.00 2.19 2.43 -1.96 -0.10 114.38 117.46 1o9k h ARG 422 Ca 0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1o9k h ARG 422 Cb 0.91 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1o9k h ARG 422 CO -0.64 0.23 0.00 -0.25 -1.51 0.00 0.00 179.97 177.79 1o9k n ASP 423 N -5.09 0.29 -0.25 -3.80 8.00 -0.27 -0.97 116.55 114.46 1o9k n ASP 423 Ca 0.19 0.60 0.13 0.00 0.71 0.00 0.00 54.79 56.42 1o9k n ASP 423 Cb 0.57 -0.65 0.41 0.00 -0.02 0.00 0.00 41.12 41.43 1o9k n ASP 423 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1o9k n LEU 424 N -1.85 1.01 -1.05 0.64 4.77 -0.05 -3.73 117.00 116.74 1o9k n LEU 424 Ca 0.01 -0.26 0.01 0.00 -0.03 0.00 0.00 56.01 55.75 1o9k n LEU 424 Cb 0.11 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1o9k n LEU 424 CO 0.11 0.19 0.16 0.49 -1.33 0.00 0.00 177.39 177.01 1o9k n PHE 425 N -0.61 0.00 0.61 -1.77 3.01 -0.29 -5.15 117.46 113.26 1o9k n PHE 425 Ca 0.13 -0.30 0.07 0.00 1.01 0.00 0.00 57.45 58.36 1o9k n PHE 425 Cb 0.34 -0.03 0.06 0.00 -0.01 0.00 0.00 39.48 39.84 1o9k n PHE 425 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30