#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 -2.61 1.16 0.43 0.00 2.02 -1.26 -5.01 117.35 112.08 2kht s TYR 3 Ca 0.56 -0.51 -0.03 0.00 -0.37 0.00 0.00 57.07 56.71 2kht s TYR 3 Cb -0.06 -0.64 0.09 0.00 -0.40 0.00 0.00 41.96 40.95 2kht s TYR 3 CO 0.35 0.04 0.59 0.00 -1.57 0.00 0.00 175.55 174.96 2kht s ARG 5 N -4.08 3.65 -0.02 0.00 3.52 0.28 -4.20 118.95 118.08 2kht s ARG 5 Ca 0.37 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 2kht s ARG 5 Cb -0.02 -3.81 0.03 0.00 -1.56 0.00 0.00 34.95 29.59 2kht s ARG 5 CO 0.25 -0.70 0.02 0.96 -0.81 0.00 0.00 175.30 175.02 2kht s ILE 6 N 2.57 -0.00 -0.91 4.11 -0.00 -1.26 -4.70 121.20 121.00 2kht s ILE 6 Ca 0.22 0.19 -0.16 0.00 -0.00 0.00 0.00 60.65 60.89 2kht s ILE 6 Cb -0.15 -0.13 -0.26 0.00 -0.00 0.00 0.00 42.46 41.92 2kht s ILE 6 CO 0.14 0.10 2.28 -2.65 -0.00 0.00 0.00 174.94 174.81 2kht n PRO 7 N 4.18 0.22 -0.24 0.37 -0.02 -1.26 -4.68 135.00 133.57 2kht n PRO 7 Ca -0.28 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 60.91 2kht n PRO 7 Cb 0.50 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2kht n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kht n ALA 8 N 10.60 0.00 -1.20 3.55 0.00 -1.26 -5.02 120.51 127.17 2kht n ALA 8 Ca 0.60 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.83 2kht n ALA 8 Cb 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 2kht n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kht h ILE 10 N 6.17 0.00 -3.33 0.00 2.04 -1.90 -3.40 117.51 117.10 2kht h ILE 10 Ca 0.07 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2kht h ILE 10 Cb 0.89 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2kht h ILE 10 CO 1.28 0.00 0.00 0.00 0.00 0.00 0.00 178.15 179.43 2kht n ALA 11 N -2.00 0.00 0.00 1.87 0.00 -1.24 -3.92 120.51 115.22 2kht n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kht n ALA 11 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2kht n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kht n GLY 12 N 5.00 1.82 3.98 0.00 0.00 -1.26 -4.72 105.19 110.01 2kht n GLY 12 Ca 0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 2kht n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kht s GLU 13 N 0.00 2.96 0.30 1.61 2.12 -1.26 -5.08 118.70 119.34 2kht s GLU 13 Ca 0.00 -1.13 0.06 0.00 0.36 0.00 0.00 54.97 54.26 2kht s GLU 13 Cb 0.00 -2.75 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 2kht s GLU 13 CO 0.00 -0.06 0.39 1.03 -0.54 0.00 0.00 175.26 176.08 2kht s ARG 14 N -4.22 3.16 0.22 4.30 0.52 -1.25 -3.20 118.95 118.49 2kht s ARG 14 Ca 0.48 -0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 2kht s ARG 14 Cb -0.09 -2.78 -0.09 0.00 0.52 0.00 0.00 34.95 32.51 2kht s ARG 14 CO 0.31 0.22 1.38 -0.98 0.02 0.00 0.00 175.30 176.26 2kht s ARG 15 N -4.06 4.32 0.17 3.54 1.70 -0.97 -4.37 118.95 119.29 2kht s ARG 15 Ca 0.40 2.19 0.24 0.00 -0.47 0.00 0.00 55.73 58.09 2kht s ARG 15 Cb -0.09 -3.15 0.44 0.00 -0.57 0.00 0.00 34.95 31.59 2kht s ARG 15 CO 0.29 -0.35 1.44 -0.92 -1.08 0.00 0.00 175.30 174.68 2kht h TYR 16 N 5.25 0.00 0.00 5.89 3.20 -1.90 -3.46 116.97 125.95 2kht h TYR 16 Ca -0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2kht h TYR 16 Cb 1.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.49 2kht h TYR 16 CO 0.61 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 177.54 2kht n GLY 17 N 1.30 -0.20 3.78 1.82 0.00 -1.26 -4.97 105.19 105.67 2kht n GLY 17 Ca 0.04 0.78 -0.37 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 4.12 -0.10 2.61 -1.32 -1.26 -4.58 115.64 115.11 2kht s THR 18 Ca 0.00 1.77 -0.01 0.00 -1.21 0.00 0.00 61.69 62.24 2kht s THR 18 Cb 0.00 -3.98 0.03 0.00 -1.51 0.00 0.00 72.50 67.04 2kht s THR 18 CO 0.00 0.15 -0.02 0.00 -2.21 0.00 0.00 174.62 172.54 2kht s ILE 20 N 1.86 4.68 -0.20 0.00 1.01 -1.26 -4.80 121.20 122.50 2kht s ILE 20 Ca 0.04 1.34 -0.04 0.00 0.00 0.00 0.00 60.65 61.98 2kht s ILE 20 Cb -0.13 -3.96 0.10 0.00 0.01 0.00 0.00 42.46 38.48 2kht s ILE 20 CO -0.07 0.52 0.34 -0.47 0.00 0.00 0.00 174.94 175.26 2kht s TYR 21 N -0.96 -0.63 -1.20 3.97 5.04 -1.26 -4.83 117.35 117.48 2kht s TYR 21 Ca 0.31 0.96 -0.06 0.00 -2.44 0.00 0.00 57.07 55.84 2kht s TYR 21 Cb -0.20 0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.18 2kht s TYR 21 CO 0.20 -0.55 0.34 1.04 -1.34 0.00 0.00 175.55 175.25 2kht n GLN 22 N 5.36 -3.16 -1.07 4.97 1.13 -1.26 -1.45 117.38 121.91 2kht n GLN 22 Ca -0.06 0.53 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 2kht n GLN 22 Cb 0.50 -5.21 0.00 0.00 0.11 0.00 0.00 30.24 25.64 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 -1.07 1.08 3.74 1.08 0.00 -1.26 -5.07 105.19 103.70 2kht n GLY 23 Ca -0.06 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.35 4.31 0.38 1.61 3.52 -0.53 -5.08 118.95 120.81 2kht s ARG 24 Ca 0.00 0.59 0.02 0.00 -0.13 0.00 0.00 55.73 56.21 2kht s ARG 24 Cb 0.00 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 2kht s ARG 24 CO 0.00 0.26 0.57 -0.51 -0.81 0.00 0.00 175.30 174.80 2kht s LEU 25 N 0.25 3.87 -0.03 -0.88 2.01 -1.26 -4.17 118.68 118.48 2kht s LEU 25 Ca 0.29 0.20 0.07 0.00 0.01 0.00 0.00 54.13 54.69 2kht s LEU 25 Cb -0.16 -3.08 -0.02 0.00 0.01 0.00 0.00 46.19 42.94 2kht s LEU 25 CO 0.14 -0.49 -0.23 -1.66 1.01 0.00 0.00 176.35 175.12 2kht s TRP 26 N -2.36 2.10 0.28 0.29 1.48 -1.26 0.99 118.94 120.46 2kht s TRP 26 Ca 0.44 -0.45 0.10 0.00 -1.06 0.00 0.00 56.10 55.14 2kht s TRP 26 Cb -0.10 -1.36 -0.05 0.00 -1.16 0.00 0.00 33.47 30.81 2kht s TRP 26 CO 0.35 -0.07 -0.07 0.00 -4.06 0.00 0.00 176.95 173.10 2kht s ALA 27 N -0.44 3.03 -0.66 2.67 0.00 -1.26 -4.70 121.76 120.40 2kht s ALA 27 Ca 0.06 -1.75 -0.27 0.00 0.00 0.00 0.00 51.96 50.00 2kht s ALA 27 Cb -0.10 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2kht s ALA 27 CO 0.00 0.25 1.54 -0.06 0.00 0.00 0.00 175.76 177.50 2kht s PHE 28 N -2.40 2.02 0.11 0.00 0.08 -1.25 -4.34 117.98 112.20 2kht s PHE 28 Ca 0.31 0.37 0.02 0.00 0.12 0.00 0.00 56.93 57.75 2kht s PHE 28 Cb -0.05 -4.37 -0.01 0.00 -0.57 0.00 0.00 43.02 38.01 2kht s PHE 28 CO 0.18 -2.17 0.09 0.00 -0.10 0.00 0.00 175.22 173.22