#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kht s TYR 3 N 1.12 3.33 0.35 0.00 5.04 -1.26 -5.01 117.35 120.93 2kht s TYR 3 Ca 0.07 0.12 -0.09 0.00 -2.44 0.00 0.00 57.07 54.73 2kht s TYR 3 Cb -0.14 -1.65 -0.06 0.00 0.35 0.00 0.00 41.96 40.46 2kht s TYR 3 CO 0.05 0.54 0.69 0.00 -1.34 0.00 0.00 175.55 175.49 2kht s ARG 5 N -3.63 1.51 0.28 0.00 6.06 0.04 -4.76 118.95 118.46 2kht s ARG 5 Ca 0.49 -1.85 0.05 0.00 -2.50 0.00 0.00 55.73 51.93 2kht s ARG 5 Cb -0.10 0.11 -0.02 0.00 0.06 0.00 0.00 34.95 35.00 2kht s ARG 5 CO 0.29 -0.48 0.41 0.96 -2.50 0.00 0.00 175.30 173.99 2kht s ILE 6 N -3.74 4.77 -0.27 4.11 -4.36 -1.25 0.12 121.20 120.58 2kht s ILE 6 Ca 0.38 -0.97 -0.11 0.00 -0.26 0.00 0.00 60.65 59.69 2kht s ILE 6 Cb 0.05 -3.68 -0.11 0.00 1.25 0.00 0.00 42.46 39.97 2kht s ILE 6 CO 0.18 -0.27 1.25 -2.65 0.24 0.00 0.00 174.94 173.69 2kht n PRO 7 N -1.52 0.02 -3.15 0.37 -0.02 -1.26 -4.01 135.00 125.42 2kht n PRO 7 Ca -0.05 -0.57 0.05 0.00 -2.02 0.00 0.00 63.50 60.91 2kht n PRO 7 Cb 0.57 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 2kht n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kht s ALA 8 N 6.04 -3.56 -0.78 3.55 0.00 -1.26 -5.00 121.76 120.74 2kht s ALA 8 Ca 0.30 1.40 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2kht s ALA 8 Cb 0.01 -2.53 -0.16 0.00 0.00 0.00 0.00 23.12 20.45 2kht s ALA 8 CO 0.10 -1.45 1.92 0.00 0.00 0.00 0.00 175.76 176.33 2kht h ILE 10 N 4.53 1.26 0.18 0.00 2.04 -1.93 -3.23 117.51 120.36 2kht h ILE 10 Ca 0.42 -1.05 -0.35 0.00 1.00 0.00 0.00 64.86 64.88 2kht h ILE 10 Cb 0.68 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2kht h ILE 10 CO 1.94 0.36 -1.72 0.00 0.00 0.00 0.00 178.15 178.73 2kht h ALA 11 N 0.90 0.17 0.00 1.87 0.00 -1.80 -3.50 119.26 116.90 2kht h ALA 11 Ca 0.12 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2kht h ALA 11 Cb 0.50 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2kht h ALA 11 CO 0.02 1.03 0.00 0.41 0.00 0.00 0.00 179.25 180.72 2kht n GLY 12 N 1.83 0.81 3.51 0.00 0.00 -1.22 -4.97 105.19 105.15 2kht n GLY 12 Ca -0.24 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 2kht n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kht n GLU 13 N 0.00 0.94 -4.12 1.61 -0.58 -1.26 -4.75 120.64 112.48 2kht n GLU 13 Ca 0.00 -1.89 -0.35 0.00 -0.42 0.00 0.00 57.16 54.50 2kht n GLU 13 Cb 0.00 2.40 -0.09 0.00 -0.57 0.00 0.00 31.44 33.18 2kht n GLU 13 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2kht s ARG 14 N -2.07 3.46 0.09 3.49 0.52 -1.26 -4.83 118.95 118.35 2kht s ARG 14 Ca 0.16 -0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 2kht s ARG 14 Cb -0.04 -3.05 -0.06 0.00 0.52 0.00 0.00 34.95 32.32 2kht s ARG 14 CO 0.10 0.57 1.13 -0.98 0.02 0.00 0.00 175.30 176.14 2kht s ARG 15 N -0.48 4.51 0.00 3.54 1.70 -1.16 -4.55 118.95 122.51 2kht s ARG 15 Ca 0.10 1.70 0.00 0.00 -0.47 0.00 0.00 55.73 57.06 2kht s ARG 15 Cb -0.12 -3.34 0.00 0.00 -0.57 0.00 0.00 34.95 30.92 2kht s ARG 15 CO 0.02 -0.11 0.00 0.66 -1.08 0.00 0.00 175.30 174.79 2kht n TYR 16 N 3.36 0.00 -1.05 5.89 4.01 -1.26 -4.79 117.16 123.33 2kht n TYR 16 Ca 0.06 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.45 2kht n TYR 16 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 2kht n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kht n GLY 17 N 0.00 3.02 3.87 2.72 0.00 -1.26 -4.80 105.19 108.75 2kht n GLY 17 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2kht n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kht s THR 18 N 4.11 3.59 0.14 2.61 -1.32 -1.26 -4.91 115.64 118.60 2kht s THR 18 Ca 0.50 0.52 0.03 0.00 -1.21 0.00 0.00 61.69 61.53 2kht s THR 18 Cb 0.13 -3.48 -0.04 0.00 -1.51 0.00 0.00 72.50 67.60 2kht s THR 18 CO 0.03 -0.68 0.24 0.00 -2.21 0.00 0.00 174.62 172.00 2kht s ILE 20 N -1.70 5.13 -0.07 0.00 -1.09 -1.26 -4.04 121.20 118.18 2kht s ILE 20 Ca 0.34 0.24 0.05 0.00 -2.23 0.00 0.00 60.65 59.04 2kht s ILE 20 Cb -0.11 -3.83 -0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2kht s ILE 20 CO 0.27 -0.06 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.39 2kht s TYR 21 N 2.12 2.24 -0.51 3.97 2.02 -1.20 -4.66 117.35 121.33 2kht s TYR 21 Ca 0.14 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2kht s TYR 21 Cb -0.16 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 2kht s TYR 21 CO 0.12 -0.27 0.00 1.04 -1.57 0.00 0.00 175.55 174.86 2kht n GLN 22 N 3.24 -1.73 -0.91 -0.62 1.13 -1.26 0.12 117.38 117.34 2kht n GLN 22 Ca -0.19 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 2kht n GLN 22 Cb 0.52 -4.40 0.00 0.00 0.11 0.00 0.00 30.24 26.47 2kht n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2kht n GLY 23 N 0.30 0.77 3.86 1.08 0.00 -1.26 -5.02 105.19 104.92 2kht n GLY 23 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2kht n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kht s ARG 24 N -0.09 3.81 0.18 1.61 6.06 0.32 -5.06 118.95 125.78 2kht s ARG 24 Ca 0.00 0.25 -0.30 0.00 -2.50 0.00 0.00 55.73 53.18 2kht s ARG 24 Cb 0.00 -2.93 -0.07 0.00 0.06 0.00 0.00 34.95 32.01 2kht s ARG 24 CO 0.00 0.50 1.05 -0.51 -2.50 0.00 0.00 175.30 173.85 2kht s LEU 25 N -2.09 4.51 0.00 -0.88 2.01 -1.26 -3.26 118.68 117.72 2kht s LEU 25 Ca 0.37 2.02 0.04 0.00 0.01 0.00 0.00 54.13 56.56 2kht s LEU 25 Cb -0.14 -3.60 -0.03 0.00 0.01 0.00 0.00 46.19 42.43 2kht s LEU 25 CO 0.19 -0.14 -0.08 0.26 1.01 0.00 0.00 176.35 177.59 2kht s TRP 26 N -0.34 2.85 -0.28 0.29 0.52 -1.26 -4.35 118.94 116.37 2kht s TRP 26 Ca 0.48 -0.06 -0.20 0.00 0.02 0.00 0.00 56.10 56.33 2kht s TRP 26 Cb -0.28 -1.60 -0.01 0.00 -1.15 0.00 0.00 33.47 30.43 2kht s TRP 26 CO 0.34 0.35 0.61 0.00 0.02 0.00 0.00 176.95 178.27 2kht s ALA 27 N -0.97 3.56 -0.70 0.98 0.00 0.32 -4.64 121.76 120.31 2kht s ALA 27 Ca 0.16 -0.58 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2kht s ALA 27 Cb -0.11 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2kht s ALA 27 CO 0.07 -0.95 1.45 0.12 0.00 0.00 0.00 175.76 176.45 2kht s PHE 28 N 2.53 2.10 -0.08 0.00 5.36 -1.26 -0.78 117.98 125.86 2kht s PHE 28 Ca 0.25 0.20 0.01 0.00 -0.96 0.00 0.00 56.93 56.43 2kht s PHE 28 Cb -0.15 -4.47 0.02 0.00 -0.34 0.00 0.00 43.02 38.08 2kht s PHE 28 CO 0.10 -2.15 -0.09 0.00 -1.46 0.00 0.00 175.22 171.63