#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kch n GLY 2 N 0.00 1.54 3.68 0.00 0.00 -1.18 -4.86 105.19 104.38 2kch n GLY 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2kch n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kch n GLU 3 N 0.00 2.05 -2.99 1.61 0.28 -1.26 -4.77 120.64 115.55 2kch n GLU 3 Ca 0.00 0.72 -0.43 0.00 -0.16 0.00 0.00 57.16 57.29 2kch n GLU 3 Cb 0.00 -2.31 -0.06 0.00 1.43 0.00 0.00 31.44 30.50 2kch n GLU 3 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2kch s THR 4 N -0.78 4.70 -0.72 3.84 2.01 -1.26 -1.35 115.64 122.08 2kch s THR 4 Ca 0.59 0.44 -0.05 0.00 0.31 0.00 0.00 61.69 62.99 2kch s THR 4 Cb -0.60 -4.27 0.04 0.00 0.01 0.00 0.00 72.50 67.68 2kch s THR 4 CO 0.58 -0.64 2.75 0.00 -0.69 0.00 0.00 174.62 176.62 2kch h PHE 6 N 3.56 0.11 -0.47 0.00 -5.15 -1.84 0.15 116.94 113.30 2kch h PHE 6 Ca 0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.26 2kch h PHE 6 Cb 0.65 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 36.78 2kch h PHE 6 CO 1.56 0.06 0.00 0.41 -2.00 0.00 0.00 178.31 178.34 2kch n GLY 7 N -1.56 2.10 3.05 6.09 0.00 -1.26 -4.91 105.19 108.70 2kch n GLY 7 Ca 0.03 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 2kch n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kch n GLY 8 N 0.85 -0.16 3.25 -0.02 0.00 0.04 -5.02 105.19 104.13 2kch n GLY 8 Ca 0.19 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2kch n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kch s THR 9 N -3.24 0.06 0.01 2.61 2.01 -1.26 -5.00 115.64 110.83 2kch s THR 9 Ca 0.43 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.99 2kch s THR 9 Cb -0.19 -0.67 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 2kch s THR 9 CO 0.54 -0.27 -0.14 0.00 -0.69 0.00 0.00 174.62 174.05 2kch h ASN 11 N 5.37 0.00 -3.64 0.00 -1.24 -1.98 -3.45 115.58 110.64 2kch h ASN 11 Ca -0.36 -0.10 -0.63 0.00 0.71 0.00 0.00 56.30 55.92 2kch h ASN 11 Cb 1.17 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.06 2kch h ASN 11 CO 0.46 0.05 -0.53 -0.89 -1.29 0.00 0.00 177.43 175.24 2kch s THR 12 N -3.28 5.16 0.29 -3.57 2.01 -1.26 -5.07 115.64 109.93 2kch s THR 12 Ca 0.03 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 2kch s THR 12 Cb 0.11 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.10 2kch s THR 12 CO 0.76 0.33 1.46 -2.84 -0.69 0.00 0.00 174.62 173.65 2kch s PRO 13 N 1.23 4.22 0.00 4.92 0.02 -1.26 -2.22 135.00 141.91 2kch s PRO 13 Ca 0.07 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.49 2kch s PRO 13 Cb -0.14 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2kch s PRO 13 CO 0.06 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 2kch n GLY 14 N 1.69 2.12 3.74 0.52 0.00 -1.26 -5.03 105.19 106.96 2kch n GLY 14 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2kch n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kch s SER 16 N 0.30 4.85 -0.02 0.00 0.01 0.15 -4.82 113.70 114.17 2kch s SER 16 Ca 0.34 -0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.26 2kch s SER 16 Cb -0.18 -1.55 -0.06 0.00 0.21 0.00 0.00 66.02 64.44 2kch s SER 16 CO 0.17 0.27 1.60 0.00 0.41 0.00 0.00 173.24 175.68 2kch n THR 18 N 5.17 1.83 -0.62 0.00 -1.04 0.26 -4.92 114.28 114.96 2kch n THR 18 Ca 0.16 -5.08 -0.24 0.00 -2.04 0.00 0.00 64.05 56.85 2kch n THR 18 Cb 0.42 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.23 2kch n THR 18 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2kch n TRP 19 N 0.55 0.43 -0.99 -1.42 -0.00 -1.26 -0.88 117.44 113.87 2kch n TRP 19 Ca 0.28 0.43 -0.22 0.00 -0.00 0.00 0.00 57.50 57.99 2kch n TRP 19 Cb 0.45 -0.83 0.15 0.00 -0.00 0.00 0.00 31.31 31.07 2kch n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2kch n PRO 20 N 0.99 2.14 -3.94 5.87 -0.04 -1.26 -5.07 135.00 133.70 2kch n PRO 20 Ca 0.10 -2.66 -0.14 0.00 -0.04 0.00 0.00 63.50 60.75 2kch n PRO 20 Cb 0.01 -2.04 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 2kch n PRO 20 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2kch s ILE 21 N -3.05 0.13 0.23 0.52 -4.36 -0.06 -3.36 121.20 111.25 2kch s ILE 21 Ca 0.51 -0.00 -0.24 0.00 -0.26 0.00 0.00 60.65 60.66 2kch s ILE 21 Cb 0.42 -0.16 -0.09 0.00 1.25 0.00 0.00 42.46 43.89 2kch s ILE 21 CO 0.08 0.07 0.81 0.00 0.24 0.00 0.00 174.94 176.15 2kch s THR 23 N -1.41 0.25 -0.18 0.00 -4.23 0.67 -4.03 115.64 106.71 2kch s THR 23 Ca 0.42 0.07 -0.20 0.00 -1.18 0.00 0.00 61.69 60.80 2kch s THR 23 Cb -0.20 -0.34 -0.03 0.00 1.34 0.00 0.00 72.50 73.27 2kch s THR 23 CO 0.24 0.17 0.61 0.00 -0.54 0.00 0.00 174.62 175.10 2kch s ARG 24 N 1.15 4.24 -1.69 3.99 1.70 0.48 0.32 118.95 129.12 2kch s ARG 24 Ca -0.08 0.60 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 2kch s ARG 24 Cb -0.13 -3.55 0.00 0.00 -0.57 0.00 0.00 34.95 30.69 2kch s ARG 24 CO -0.02 -0.17 0.00 -0.25 -1.08 0.00 0.00 175.30 173.79 2kch n ASP 25 N 4.78 -5.41 0.00 -2.89 8.00 -1.21 -0.21 116.55 119.61 2kch n ASP 25 Ca -0.02 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2kch n ASP 25 Cb 0.50 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 2kch n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kch n GLY 26 N -0.87 0.50 3.42 0.44 0.00 -1.24 -5.03 105.19 102.42 2kch n GLY 26 Ca -0.22 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2kch n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kch s LEU 27 N 0.00 3.05 -0.30 0.99 1.43 0.71 -4.99 118.68 119.57 2kch s LEU 27 Ca 0.00 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2kch s LEU 27 Cb 0.00 -1.74 -0.15 0.00 0.03 0.00 0.00 46.19 44.33 2kch s LEU 27 CO 0.00 0.12 2.55 -0.81 0.23 0.00 0.00 176.35 178.44 2kch n PRO 28 N 3.87 1.67 0.00 1.29 -0.04 -1.26 -0.39 135.00 140.14 2kch n PRO 28 Ca -0.18 -0.94 0.14 0.00 -0.04 0.00 0.00 63.50 62.48 2kch n PRO 28 Cb 0.52 -2.03 0.60 0.00 -0.04 0.00 0.00 33.50 32.55 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74