#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 1.25 3.77 0.00 0.00 -1.13 -4.87 105.19 104.21 2kch n GLY 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2kch n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kch s GLU 3 N 0.00 4.10 -0.27 1.61 -1.05 -1.26 -4.80 118.70 117.02 2kch s GLU 3 Ca 0.00 2.60 -0.21 0.00 -0.15 0.00 0.00 54.97 57.21 2kch s GLU 3 Cb 0.00 -2.98 -0.01 0.00 -0.44 0.00 0.00 34.13 30.70 2kch s GLU 3 CO 0.00 -0.58 0.64 0.95 0.95 0.00 0.00 175.26 177.22 2kch s THR 4 N -0.79 4.96 -1.17 1.83 -4.23 -1.26 -1.14 115.64 113.84 2kch s THR 4 Ca 0.56 1.05 -0.06 0.00 -1.18 0.00 0.00 61.69 62.07 2kch s THR 4 Cb -0.47 -3.97 0.07 0.00 1.34 0.00 0.00 72.50 69.47 2kch s THR 4 CO 0.59 -0.04 2.57 0.00 -0.54 0.00 0.00 174.62 177.20 2kch h PHE 6 N 4.33 0.81 -0.27 0.00 -1.00 -1.83 0.32 116.94 119.30 2kch h PHE 6 Ca 0.66 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.46 2kch h PHE 6 Cb 0.41 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2kch h PHE 6 CO 1.63 0.45 0.00 0.41 -1.61 0.00 0.00 178.31 179.19 2kch n GLY 7 N -1.44 2.03 4.20 -1.45 0.00 -1.26 -4.89 105.19 102.37 2kch n GLY 7 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.35 1.68 3.93 -0.02 0.00 0.10 -4.94 105.19 106.29 2kch n GLY 8 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2kch n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kch s THR 9 N 0.00 3.65 0.05 2.61 -1.32 -1.26 -4.54 115.64 114.83 2kch s THR 9 Ca 0.00 -0.24 0.05 0.00 -1.21 0.00 0.00 61.69 60.29 2kch s THR 9 Cb 0.00 -3.41 -0.02 0.00 -1.51 0.00 0.00 72.50 67.55 2kch s THR 9 CO 0.00 -0.37 -0.14 0.00 -2.21 0.00 0.00 174.62 171.91 2kch h ASN 11 N 4.68 0.00 -3.66 0.00 2.35 -1.97 -3.45 115.58 113.52 2kch h ASN 11 Ca -0.39 -0.13 -0.63 0.00 -0.55 0.00 0.00 56.30 54.60 2kch h ASN 11 Cb 1.19 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.39 2kch h ASN 11 CO 0.42 0.07 -0.53 -0.89 -1.65 0.00 0.00 177.43 174.85 2kch s THR 12 N -3.26 5.14 0.27 2.81 2.01 -1.26 -5.07 115.64 116.28 2kch s THR 12 Ca 0.03 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 2kch s THR 12 Cb 0.12 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.11 2kch s THR 12 CO 0.76 0.33 1.50 -2.16 -0.69 0.00 0.00 174.62 174.35 2kch s PRO 13 N 1.29 4.21 0.00 4.92 0.04 -1.26 -2.22 135.00 141.98 2kch s PRO 13 Ca 0.07 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2kch s PRO 13 Cb -0.14 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2kch s PRO 13 CO 0.06 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2kch n GLY 14 N 2.20 2.41 3.75 0.56 0.00 -1.26 -5.03 105.19 107.81 2kch n GLY 14 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 0.08 4.81 0.11 0.00 0.01 0.15 -4.82 113.70 114.04 2kch s SER 16 Ca 0.34 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 57.29 2kch s SER 16 Cb -0.19 -1.37 -0.08 0.00 0.21 0.00 0.00 66.02 64.59 2kch s SER 16 CO 0.19 0.33 1.51 0.00 0.41 0.00 0.00 173.24 175.67 2kch n THR 18 N 4.23 1.01 -0.46 0.00 -1.04 0.54 -4.90 114.28 113.66 2kch n THR 18 Ca 0.13 -4.92 -0.18 0.00 -2.04 0.00 0.00 64.05 57.05 2kch n THR 18 Cb 0.41 -0.83 -0.03 0.00 -1.82 0.00 0.00 70.33 68.07 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 0.19 0.30 -0.91 -1.42 -0.00 -1.26 -1.33 117.44 113.01 2kch n TRP 19 Ca 0.27 0.31 -0.21 0.00 -0.00 0.00 0.00 57.50 57.87 2kch n TRP 19 Cb 0.55 -0.62 0.14 0.00 -0.00 0.00 0.00 31.31 31.39 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 0.69 2.09 -4.06 5.87 -0.04 -1.26 -5.07 135.00 133.22 2kch n PRO 20 Ca 0.07 -2.56 -0.14 0.00 -0.04 0.00 0.00 63.50 60.83 2kch n PRO 20 Cb 0.01 -2.00 -0.14 0.00 -0.04 0.00 0.00 33.50 31.33 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 -2.90 0.28 0.16 0.52 -4.36 -0.44 -2.96 121.20 111.51 2kch s ILE 21 Ca 0.49 -0.23 -0.17 0.00 -0.26 0.00 0.00 60.65 60.48 2kch s ILE 21 Cb 0.41 -0.26 -0.07 0.00 1.25 0.00 0.00 42.46 43.79 2kch s ILE 21 CO 0.08 0.03 0.62 0.00 0.24 0.00 0.00 174.94 175.91 2kch s THR 23 N -1.43 0.14 -0.20 0.00 -4.23 0.67 -4.17 115.64 106.41 2kch s THR 23 Ca 0.38 0.15 -0.17 0.00 -1.18 0.00 0.00 61.69 60.86 2kch s THR 23 Cb -0.16 -0.26 -0.03 0.00 1.34 0.00 0.00 72.50 73.38 2kch s THR 23 CO 0.20 0.15 0.47 0.00 -0.54 0.00 0.00 174.62 174.91 2kch s ARG 24 N 1.27 4.17 -1.64 3.99 1.70 0.21 0.32 118.95 128.97 2kch s ARG 24 Ca -0.06 0.33 0.00 0.00 -0.47 0.00 0.00 55.73 55.52 2kch s ARG 24 Cb -0.13 -3.56 0.00 0.00 -0.57 0.00 0.00 34.95 30.69 2kch s ARG 24 CO -0.02 -0.12 0.00 -0.25 -1.08 0.00 0.00 175.30 173.82 2kch n ASP 25 N 4.72 -5.35 0.00 -2.89 8.00 -1.23 -0.02 116.55 119.78 2kch n ASP 25 Ca -0.06 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2kch n ASP 25 Cb 0.51 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 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 -0.90 0.80 3.58 0.44 0.00 -1.25 -5.02 105.19 102.84 2kch n GLY 26 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 3.93 0.00 0.99 1.43 0.97 -4.98 118.68 121.02 2kch s LEU 27 Ca 0.00 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2kch s LEU 27 Cb 0.00 -2.08 -0.17 0.00 0.03 0.00 0.00 46.19 43.97 2kch s LEU 27 CO 0.00 -0.02 2.78 -0.81 0.23 0.00 0.00 176.35 178.53 2kch n PRO 28 N 4.87 1.48 0.00 1.29 -0.04 -1.26 -0.62 135.00 140.72 2kch n PRO 28 Ca -0.15 -0.63 0.14 0.00 -0.04 0.00 0.00 63.50 62.83 2kch n PRO 28 Cb 0.52 -1.70 0.57 0.00 -0.04 0.00 0.00 33.50 32.85 2kch n PRO 28 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01