#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 1.30 3.77 0.00 0.00 -1.15 -4.86 105.19 104.24 2kch n GLY 2 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 2.42 -3.41 1.61 0.28 -1.26 -4.82 120.64 115.46 2kch n GLU 3 Ca 0.00 0.86 -0.38 0.00 -0.16 0.00 0.00 57.16 57.47 2kch n GLU 3 Cb 0.00 -2.65 -0.08 0.00 1.43 0.00 0.00 31.44 30.15 2kch n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kch s THR 4 N -1.16 5.21 -1.26 3.84 -4.23 -1.26 -1.24 115.64 115.52 2kch s THR 4 Ca 0.58 0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 61.69 2kch s THR 4 Cb -0.46 -3.71 0.06 0.00 1.34 0.00 0.00 72.50 69.73 2kch s THR 4 CO 0.60 0.25 2.57 0.00 -0.54 0.00 0.00 174.62 177.50 2kch h PHE 6 N 4.48 1.18 -0.39 0.00 3.57 -1.82 0.34 116.94 124.30 2kch h PHE 6 Ca 0.70 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 62.15 2kch h PHE 6 Cb 0.37 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2kch h PHE 6 CO 1.66 0.56 0.10 0.41 -2.23 0.00 0.00 178.31 178.80 2kch n GLY 7 N -1.36 2.63 4.14 2.40 0.00 -1.26 -4.90 105.19 106.84 2kch n GLY 7 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.14 1.27 3.93 -0.02 0.00 0.11 -4.94 105.19 105.69 2kch n GLY 8 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 3.86 0.12 2.61 -1.32 -1.26 -4.58 115.64 115.07 2kch s THR 9 Ca 0.00 -0.22 0.08 0.00 -1.21 0.00 0.00 61.69 60.34 2kch s THR 9 Cb 0.00 -3.48 -0.04 0.00 -1.51 0.00 0.00 72.50 67.47 2kch s THR 9 CO 0.00 -0.42 -0.19 0.00 -2.21 0.00 0.00 174.62 171.80 2kch h ASN 11 N 3.82 0.00 -3.59 0.00 -1.24 -1.96 -3.45 115.58 109.15 2kch h ASN 11 Ca -0.44 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 55.94 2kch h ASN 11 Cb 1.19 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.08 2kch h ASN 11 CO 0.43 0.28 -0.53 -0.89 -1.29 0.00 0.00 177.43 175.43 2kch s THR 12 N -3.14 5.17 0.31 -3.57 2.01 -1.26 -5.07 115.64 110.08 2kch s THR 12 Ca -0.01 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 2kch s THR 12 Cb 0.09 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.08 2kch s THR 12 CO 0.79 0.35 1.44 -2.84 -0.69 0.00 0.00 174.62 173.67 2kch s PRO 13 N 1.12 4.23 0.00 4.92 0.02 -1.26 -2.30 135.00 141.72 2kch s PRO 13 Ca 0.07 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2kch s PRO 13 Cb -0.14 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2kch s PRO 13 CO 0.05 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 2kch n GLY 14 N 1.43 2.66 3.74 0.52 0.00 -1.26 -5.03 105.19 107.24 2kch n GLY 14 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 0.19 4.89 0.06 0.00 0.01 0.15 -4.82 113.70 114.18 2kch s SER 16 Ca 0.34 0.02 -0.31 0.00 1.31 0.00 0.00 55.95 57.31 2kch s SER 16 Cb -0.18 -1.39 -0.07 0.00 0.21 0.00 0.00 66.02 64.58 2kch s SER 16 CO 0.18 0.33 1.46 0.00 0.41 0.00 0.00 173.24 175.63 2kch n THR 18 N 4.39 1.23 -0.49 0.00 -1.04 0.63 -4.91 114.28 114.08 2kch n THR 18 Ca 0.13 -5.00 -0.19 0.00 -2.04 0.00 0.00 64.05 56.95 2kch n THR 18 Cb 0.42 -0.85 -0.03 0.00 -1.82 0.00 0.00 70.33 68.06 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 0.12 0.32 -0.97 -1.42 -0.00 -1.26 -1.30 117.44 112.93 2kch n TRP 19 Ca 0.27 0.34 -0.23 0.00 -0.00 0.00 0.00 57.50 57.89 2kch n TRP 19 Cb 0.54 -0.67 0.13 0.00 -0.00 0.00 0.00 31.31 31.31 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 0.73 2.15 -4.05 5.87 -0.04 -1.26 -5.07 135.00 133.33 2kch n PRO 20 Ca 0.07 -2.62 -0.14 0.00 -0.04 0.00 0.00 63.50 60.78 2kch n PRO 20 Cb 0.01 -2.03 -0.14 0.00 -0.04 0.00 0.00 33.50 31.30 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 -3.11 0.26 0.15 0.52 -4.36 -0.42 -3.22 121.20 111.02 2kch s ILE 21 Ca 0.50 -0.17 -0.16 0.00 -0.26 0.00 0.00 60.65 60.57 2kch s ILE 21 Cb 0.41 -0.23 -0.07 0.00 1.25 0.00 0.00 42.46 43.83 2kch s ILE 21 CO 0.07 0.05 0.58 0.00 0.24 0.00 0.00 174.94 175.88 2kch s THR 23 N -1.43 0.11 -0.17 0.00 -4.23 0.68 -4.27 115.64 106.32 2kch s THR 23 Ca 0.38 0.17 -0.20 0.00 -1.18 0.00 0.00 61.69 60.85 2kch s THR 23 Cb -0.16 -0.25 -0.03 0.00 1.34 0.00 0.00 72.50 73.40 2kch s THR 23 CO 0.19 0.15 0.60 0.00 -0.54 0.00 0.00 174.62 175.03 2kch s ARG 24 N 1.32 4.25 -1.66 3.99 1.70 0.47 0.29 118.95 129.32 2kch s ARG 24 Ca -0.06 0.60 0.00 0.00 -0.47 0.00 0.00 55.73 55.80 2kch s ARG 24 Cb -0.13 -3.54 0.00 0.00 -0.57 0.00 0.00 34.95 30.71 2kch s ARG 24 CO -0.03 -0.15 0.00 -0.25 -1.08 0.00 0.00 175.30 173.80 2kch n ASP 25 N 4.71 -5.40 -0.02 -2.89 8.00 -1.22 -0.17 116.55 119.56 2kch n ASP 25 Ca -0.02 0.08 -0.00 0.00 0.71 0.00 0.00 54.79 55.55 2kch n ASP 25 Cb 0.50 -4.55 -0.00 0.00 -0.02 0.00 0.00 41.12 37.05 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 0.47 3.35 0.44 0.00 -1.24 -5.02 105.19 102.29 2kch n GLY 26 Ca -0.22 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.06 2.75 -0.23 0.99 1.43 0.76 -5.00 118.68 119.32 2kch s LEU 27 Ca 0.00 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2kch s LEU 27 Cb 0.00 -1.64 -0.17 0.00 0.03 0.00 0.00 46.19 44.41 2kch s LEU 27 CO 0.00 0.12 2.71 -0.81 0.23 0.00 0.00 176.35 178.61 2kch n PRO 28 N 3.80 1.70 0.00 1.29 -0.04 -1.26 -0.39 135.00 140.10 2kch n PRO 28 Ca -0.18 -0.92 0.14 0.00 -0.04 0.00 0.00 63.50 62.50 2kch n PRO 28 Cb 0.52 -2.00 0.60 0.00 -0.04 0.00 0.00 33.50 32.58 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74