#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 0.62 3.46 0.30 0.00 1.51 -1.26 -4.92 117.35 117.06 2kht s TYR 3 Ca 0.06 0.68 -0.11 0.00 -1.01 0.00 0.00 57.07 56.69 2kht s TYR 3 Cb -0.12 -2.12 -0.08 0.00 -0.11 0.00 0.00 41.96 39.53 2kht s TYR 3 CO 0.01 0.25 0.66 0.00 -1.11 0.00 0.00 175.55 175.35 2kht s ARG 5 N -3.12 1.71 0.32 0.00 6.06 0.18 -4.72 118.95 119.38 2kht s ARG 5 Ca 0.50 -1.99 0.06 0.00 -2.50 0.00 0.00 55.73 51.81 2kht s ARG 5 Cb -0.11 -0.59 -0.01 0.00 0.06 0.00 0.00 34.95 34.30 2kht s ARG 5 CO 0.22 -0.34 0.43 0.96 -2.50 0.00 0.00 175.30 174.07 2kht s ILE 6 N -3.38 4.20 -0.18 4.11 -4.36 -1.25 0.17 121.20 120.51 2kht s ILE 6 Ca 0.32 -1.04 -0.09 0.00 -0.26 0.00 0.00 60.65 59.58 2kht s ILE 6 Cb 0.06 -3.45 -0.09 0.00 1.25 0.00 0.00 42.46 40.22 2kht s ILE 6 CO 0.15 -0.19 1.11 -2.65 0.24 0.00 0.00 174.94 173.60 2kht n PRO 7 N -1.57 0.01 -3.15 0.37 -0.02 -1.26 -3.90 135.00 125.48 2kht n PRO 7 Ca -0.02 -0.43 0.05 0.00 -2.02 0.00 0.00 63.50 61.09 2kht n PRO 7 Cb 0.58 -1.71 -0.02 0.00 -0.02 0.00 0.00 33.50 32.34 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 4.89 -3.61 -0.89 3.55 0.00 -1.26 -5.01 121.76 119.42 2kht s ALA 8 Ca 0.24 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 2kht s ALA 8 Cb 0.01 -2.56 -0.12 0.00 0.00 0.00 0.00 23.12 20.46 2kht s ALA 8 CO 0.08 -1.52 2.01 0.00 0.00 0.00 0.00 175.76 176.33 2kht h ILE 10 N 4.23 0.36 0.13 0.00 2.04 -1.91 -3.11 117.51 119.25 2kht h ILE 10 Ca 0.46 -0.74 -0.26 0.00 1.00 0.00 0.00 64.86 65.32 2kht h ILE 10 Cb 0.58 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2kht h ILE 10 CO 1.87 0.12 -1.29 0.00 0.00 0.00 0.00 178.15 178.85 2kht h ALA 11 N 1.88 0.10 0.00 1.87 0.00 -1.82 -3.49 119.26 117.80 2kht h ALA 11 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2kht h ALA 11 Cb 0.54 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2kht h ALA 11 CO 0.02 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2kht n GLY 12 N 1.73 0.96 1.35 0.00 0.00 -1.18 -4.94 105.19 103.11 2kht n GLY 12 Ca -0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2kht n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kht n GLU 13 N 0.00 0.26 -3.94 1.61 0.28 -1.26 -5.08 120.64 112.50 2kht n GLU 13 Ca 0.00 -1.18 -0.31 0.00 -0.16 0.00 0.00 57.16 55.51 2kht n GLU 13 Cb 0.00 1.10 -0.05 0.00 1.43 0.00 0.00 31.44 33.92 2kht n GLU 13 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2kht s ARG 14 N -2.37 3.34 -0.13 3.44 0.52 -1.26 -4.85 118.95 117.64 2kht s ARG 14 Ca 0.13 -0.47 -0.19 0.00 -0.52 0.00 0.00 55.73 54.68 2kht s ARG 14 Cb -0.00 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 2kht s ARG 14 CO 0.09 0.61 0.52 -0.98 0.02 0.00 0.00 175.30 175.56 2kht s ARG 15 N -2.41 4.32 0.00 3.54 1.70 -1.22 -4.63 118.95 120.25 2kht s ARG 15 Ca 0.33 0.50 0.00 0.00 -0.47 0.00 0.00 55.73 56.09 2kht s ARG 15 Cb -0.13 -3.47 0.00 0.00 -0.57 0.00 0.00 34.95 30.79 2kht s ARG 15 CO 0.26 0.07 0.00 0.98 -1.08 0.00 0.00 175.30 175.53 2kht n TYR 16 N 3.95 -0.68 -2.89 5.89 9.36 -1.26 -4.80 117.16 126.73 2kht n TYR 16 Ca -0.06 0.00 -0.44 0.00 3.32 0.00 0.00 57.90 60.73 2kht n TYR 16 Cb 0.51 0.38 -0.00 0.00 -0.63 0.00 0.00 39.34 39.59 2kht n TYR 16 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2kht s GLY 17 N -2.51 2.23 0.23 2.98 0.00 -1.26 -4.94 107.32 104.06 2kht s GLY 17 Ca 0.00 -3.22 0.08 0.00 0.00 0.00 0.00 44.72 41.58 2kht s GLY 17 CO 0.00 2.15 0.06 -1.08 0.00 0.00 0.00 173.10 174.23 2kht s THR 18 N 2.12 3.86 0.04 0.90 -1.32 -1.26 -4.81 115.64 115.16 2kht s THR 18 Ca 0.43 -1.60 -0.00 0.00 -1.21 0.00 0.00 61.69 59.30 2kht s THR 18 Cb -0.02 -3.04 -0.04 0.00 -1.51 0.00 0.00 72.50 67.89 2kht s THR 18 CO -0.00 -0.29 0.19 0.00 -2.21 0.00 0.00 174.62 172.30 2kht s ILE 20 N -1.44 5.11 0.01 0.00 -1.09 -1.26 -4.28 121.20 118.24 2kht s ILE 20 Ca 0.32 0.62 0.04 0.00 -2.23 0.00 0.00 60.65 59.40 2kht s ILE 20 Cb -0.13 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.95 2kht s ILE 20 CO 0.25 0.06 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.58 2kht s TYR 21 N 2.20 1.12 -0.42 3.97 2.02 -1.23 -4.72 117.35 120.28 2kht s TYR 21 Ca 0.18 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 2kht s TYR 21 Cb -0.16 -0.70 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 2kht s TYR 21 CO 0.10 -0.00 0.00 1.04 -1.57 0.00 0.00 175.55 175.12 2kht n GLN 22 N 2.48 -1.86 -0.85 -0.62 6.02 -1.26 -0.53 117.38 120.77 2kht n GLN 22 Ca -0.15 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2kht n GLN 22 Cb 0.55 -4.75 0.00 0.00 1.02 0.00 0.00 30.24 27.06 2kht n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kht n GLY 23 N 0.57 1.12 3.89 1.08 0.00 -1.26 -5.01 105.19 105.58 2kht n GLY 23 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2kht n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kht s ARG 24 N -0.08 3.71 0.24 1.61 0.52 0.31 -5.06 118.95 120.21 2kht s ARG 24 Ca 0.00 0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.01 2kht s ARG 24 Cb 0.00 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 2kht s ARG 24 CO 0.00 0.39 1.02 -0.51 0.02 0.00 0.00 175.30 176.21 2kht s LEU 25 N -2.74 4.59 -0.03 2.53 1.02 -1.26 -3.58 118.68 119.20 2kht s LEU 25 Ca 0.44 2.07 0.01 0.00 0.02 0.00 0.00 54.13 56.68 2kht s LEU 25 Cb -0.12 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.45 2kht s LEU 25 CO 0.23 -0.00 -0.05 0.26 0.02 0.00 0.00 176.35 176.81 2kht s TRP 26 N -1.00 2.98 -0.36 0.29 0.52 -1.26 -4.25 118.94 115.85 2kht s TRP 26 Ca 0.43 0.04 -0.23 0.00 0.02 0.00 0.00 56.10 56.36 2kht s TRP 26 Cb -0.28 -1.68 0.01 0.00 -1.15 0.00 0.00 33.47 30.37 2kht s TRP 26 CO 0.35 0.39 0.79 0.00 0.02 0.00 0.00 176.95 178.50 2kht s ALA 27 N -0.93 3.43 -0.69 0.98 0.00 0.45 -4.75 121.76 120.24 2kht s ALA 27 Ca 0.15 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 2kht s ALA 27 Cb -0.11 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2kht s ALA 27 CO 0.05 -1.49 1.52 0.12 0.00 0.00 0.00 175.76 175.96 2kht s PHE 28 N 3.12 2.03 -0.05 0.00 5.36 -1.26 0.47 117.98 127.65 2kht s PHE 28 Ca 0.32 0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 56.55 2kht s PHE 28 Cb -0.13 -4.41 0.04 0.00 -0.34 0.00 0.00 43.02 38.18 2kht s PHE 28 CO 0.17 -2.17 0.09 0.00 -1.46 0.00 0.00 175.22 171.85