#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 0.13 3.46 0.25 0.00 5.04 -1.16 -4.99 117.35 120.08 2kht s TYR 3 Ca 0.08 0.70 -0.13 0.00 -2.44 0.00 0.00 57.07 55.28 2kht s TYR 3 Cb -0.11 -2.14 -0.08 0.00 0.35 0.00 0.00 41.96 39.98 2kht s TYR 3 CO -0.01 0.26 0.63 0.00 -1.34 0.00 0.00 175.55 175.09 2kht s ARG 5 N -2.63 2.10 0.46 0.00 6.06 -1.22 -4.90 118.95 118.82 2kht s ARG 5 Ca 0.48 -1.51 0.02 0.00 -2.50 0.00 0.00 55.73 52.22 2kht s ARG 5 Cb -0.12 0.57 0.01 0.00 0.06 0.00 0.00 34.95 35.46 2kht s ARG 5 CO 0.19 -0.95 0.66 0.96 -2.50 0.00 0.00 175.30 173.67 2kht s ILE 6 N -2.66 3.51 0.00 4.11 -5.25 -1.26 -1.52 121.20 118.13 2kht s ILE 6 Ca 0.20 -0.67 0.00 0.00 -0.99 0.00 0.00 60.65 59.19 2kht s ILE 6 Cb -0.04 -3.28 0.00 0.00 2.95 0.00 0.00 42.46 42.09 2kht s ILE 6 CO 0.14 -0.18 0.40 -2.65 -1.79 0.00 0.00 174.94 170.87 2kht n PRO 7 N -2.08 0.00 -3.15 0.37 -0.02 -1.26 -4.32 135.00 124.54 2kht n PRO 7 Ca 0.04 -0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.44 2kht n PRO 7 Cb 0.58 -1.29 -0.00 0.00 -0.02 0.00 0.00 33.50 32.77 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 2.38 -3.99 0.00 3.55 0.00 -1.26 -4.95 121.76 117.49 2kht s ALA 8 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2kht s ALA 8 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 2kht s ALA 8 CO 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 175.76 173.77 2kht s ILE 10 N 0.00 3.43 -1.72 0.00 1.01 -1.26 -4.62 121.20 118.03 2kht s ILE 10 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2kht s ILE 10 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2kht s ILE 10 CO 0.00 0.00 0.66 0.00 0.00 0.00 0.00 174.94 175.60 2kht n ALA 11 N 5.39 2.23 0.00 9.38 0.00 -1.26 -4.67 120.51 131.57 2kht n ALA 11 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2kht n ALA 11 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.22 0.83 3.77 0.00 0.00 -1.26 -5.08 105.19 103.67 2kht n GLY 12 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.29 1.55 0.23 1.61 2.12 -1.26 -5.06 118.70 117.60 2kht s GLU 13 Ca 0.00 -0.82 0.06 0.00 0.36 0.00 0.00 54.97 54.57 2kht s GLU 13 Cb 0.00 0.55 -0.03 0.00 0.26 0.00 0.00 34.13 34.91 2kht s GLU 13 CO 0.00 -0.71 0.24 1.03 -0.54 0.00 0.00 175.26 175.28 2kht s ARG 14 N -3.72 3.10 0.05 4.30 1.81 -1.26 -4.90 118.95 118.34 2kht s ARG 14 Ca 0.10 -0.91 -0.31 0.00 -1.72 0.00 0.00 55.73 52.89 2kht s ARG 14 Cb -0.04 -2.70 -0.06 0.00 -0.45 0.00 0.00 34.95 31.70 2kht s ARG 14 CO 0.03 0.43 1.36 -0.98 -0.68 0.00 0.00 175.30 175.46 2kht s ARG 15 N -3.72 4.32 0.00 3.54 1.70 -1.26 -4.21 118.95 119.32 2kht s ARG 15 Ca 0.33 1.97 0.00 0.00 -0.47 0.00 0.00 55.73 57.56 2kht s ARG 15 Cb -0.09 -3.42 0.00 0.00 -0.57 0.00 0.00 34.95 30.87 2kht s ARG 15 CO 0.26 -0.47 0.00 0.98 -1.08 0.00 0.00 175.30 174.99 2kht n TYR 16 N 4.64 0.00 -3.09 5.89 9.36 -1.26 -4.84 117.16 127.86 2kht n TYR 16 Ca 0.12 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.89 2kht n TYR 16 Cb 0.44 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.13 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 -0.56 2.29 0.20 2.98 0.00 -1.26 -4.96 107.32 106.01 2kht s GLY 17 Ca 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 44.72 41.66 2kht s GLY 17 CO 0.00 1.73 0.04 -1.59 0.00 0.00 0.00 173.10 173.27 2kht s THR 18 N 1.52 0.59 -0.03 0.90 2.01 -1.26 -4.88 115.64 114.49 2kht s THR 18 Ca 0.29 -1.98 -0.06 0.00 0.31 0.00 0.00 61.69 60.25 2kht s THR 18 Cb -0.07 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2kht s THR 18 CO -0.08 -0.33 0.21 0.00 -0.69 0.00 0.00 174.62 173.73 2kht s ILE 20 N -1.24 5.22 -0.08 0.00 -1.09 -1.26 -4.63 121.20 118.12 2kht s ILE 20 Ca 0.25 0.48 0.02 0.00 -2.23 0.00 0.00 60.65 59.17 2kht s ILE 20 Cb -0.13 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2kht s ILE 20 CO 0.14 0.20 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.60 2kht s TYR 21 N 1.85 2.74 -0.48 3.97 2.02 -1.26 -4.51 117.35 121.68 2kht s TYR 21 Ca 0.13 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2kht s TYR 21 Cb -0.16 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2kht s TYR 21 CO 0.09 0.05 0.00 0.94 -1.57 0.00 0.00 175.55 175.07 2kht n GLN 22 N 2.72 -1.88 -1.06 -0.62 7.27 -1.26 -0.68 117.38 121.87 2kht n GLN 22 Ca -0.17 0.65 -0.02 0.00 0.07 0.00 0.00 57.00 57.53 2kht n GLN 22 Cb 0.52 -5.11 -0.01 0.00 2.41 0.00 0.00 30.24 28.06 2kht n GLN 22 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2kht n GLY 23 N 0.69 0.55 3.90 1.69 0.00 -1.26 -5.02 105.19 105.73 2kht n GLY 23 Ca -0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.40 3.67 -0.10 1.61 0.52 0.15 -5.05 118.95 118.35 2kht s ARG 24 Ca 0.00 0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 54.96 2kht s ARG 24 Cb 0.00 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.76 2kht s ARG 24 CO 0.00 0.29 1.15 -0.51 0.02 0.00 0.00 175.30 176.25 2kht s LEU 25 N -3.22 4.24 -0.01 2.53 1.43 -1.26 -3.99 118.68 118.39 2kht s LEU 25 Ca 0.44 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 55.27 2kht s LEU 25 Cb -0.11 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2kht s LEU 25 CO 0.27 -0.59 -0.08 0.26 0.23 0.00 0.00 176.35 176.44 2kht s TRP 26 N 2.45 2.87 0.22 0.29 0.52 -1.26 -4.60 118.94 119.41 2kht s TRP 26 Ca 0.53 -0.05 -0.07 0.00 0.02 0.00 0.00 56.10 56.53 2kht s TRP 26 Cb -0.22 -1.62 -0.06 0.00 -1.15 0.00 0.00 33.47 30.42 2kht s TRP 26 CO 0.19 0.34 0.50 0.00 0.02 0.00 0.00 176.95 178.00 2kht s ALA 27 N -0.94 3.65 -0.61 0.98 0.00 -0.57 -4.82 121.76 119.44 2kht s ALA 27 Ca 0.16 -0.43 -0.28 0.00 0.00 0.00 0.00 51.96 51.41 2kht s ALA 27 Cb -0.11 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.73 2kht s ALA 27 CO 0.06 0.50 1.21 0.12 0.00 0.00 0.00 175.76 177.64 2kht s PHE 28 N -1.83 2.55 -0.14 0.00 5.36 -1.26 -3.41 117.98 119.25 2kht s PHE 28 Ca 0.45 0.33 -0.16 0.00 -0.96 0.00 0.00 56.93 56.59 2kht s PHE 28 Cb -0.11 -4.54 -0.04 0.00 -0.34 0.00 0.00 43.02 37.99 2kht s PHE 28 CO 0.24 -1.67 0.37 0.00 -1.46 0.00 0.00 175.22 172.70