#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 1.45 3.78 0.00 0.00 -1.15 -4.86 105.19 104.40 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 -0.29 1.61 -1.05 -1.26 -4.82 118.70 116.99 2kch s GLU 3 Ca 0.00 2.59 -0.19 0.00 -0.15 0.00 0.00 54.97 57.22 2kch s GLU 3 Cb 0.00 -2.97 -0.02 0.00 -0.44 0.00 0.00 34.13 30.70 2kch s GLU 3 CO 0.00 -0.56 0.58 0.95 0.95 0.00 0.00 175.26 177.17 2kch s THR 4 N -0.94 4.99 -1.25 1.83 -4.23 -1.26 -1.17 115.64 113.61 2kch s THR 4 Ca 0.55 0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 61.83 2kch s THR 4 Cb -0.47 -3.93 0.08 0.00 1.34 0.00 0.00 72.50 69.52 2kch s THR 4 CO 0.61 -0.06 2.51 0.00 -0.54 0.00 0.00 174.62 177.15 2kch h PHE 6 N 4.46 0.78 -0.31 0.00 -1.00 -1.84 0.38 116.94 119.42 2kch h PHE 6 Ca 0.69 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.49 2kch h PHE 6 Cb 0.36 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2kch h PHE 6 CO 1.63 0.42 0.00 0.41 -1.61 0.00 0.00 178.31 179.16 2kch n GLY 7 N -1.44 2.02 4.22 -1.45 0.00 -1.26 -4.89 105.19 102.38 2kch n GLY 7 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.45 1.92 3.87 -0.02 0.00 0.12 -4.95 105.19 106.58 2kch n GLY 8 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 4.86 0.11 2.61 2.01 -1.26 -4.60 115.64 119.37 2kch s THR 9 Ca 0.00 0.55 0.10 0.00 0.31 0.00 0.00 61.69 62.65 2kch s THR 9 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2kch s THR 9 CO 0.00 -0.22 -0.23 0.00 -0.69 0.00 0.00 174.62 173.48 2kch h ASN 11 N 3.92 0.00 -3.36 0.00 2.35 -1.97 -3.46 115.58 113.06 2kch h ASN 11 Ca -0.50 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.64 2kch h ASN 11 Cb 1.17 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.39 2kch h ASN 11 CO 0.43 0.61 -0.53 0.42 -1.65 0.00 0.00 177.43 176.70 2kch s THR 12 N -2.90 5.05 0.37 2.81 -4.23 -1.26 -5.08 115.64 110.40 2kch s THR 12 Ca -0.02 0.06 -0.27 0.00 -1.18 0.00 0.00 61.69 60.28 2kch s THR 12 Cb 0.09 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.52 2kch s THR 12 CO 0.81 0.43 1.31 -2.84 -0.54 0.00 0.00 174.62 173.78 2kch s PRO 13 N 0.56 4.15 0.00 3.99 0.02 -1.26 -2.81 135.00 139.65 2kch s PRO 13 Ca 0.05 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2kch s PRO 13 Cb -0.12 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.49 2kch s PRO 13 CO 0.01 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 2kch n GLY 14 N 0.71 3.38 3.77 0.52 0.00 -1.26 -5.03 105.19 107.28 2kch n GLY 14 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.37 4.74 0.09 0.00 0.01 0.14 -4.81 113.70 113.51 2kch s SER 16 Ca 0.32 -0.04 -0.31 0.00 1.31 0.00 0.00 55.95 57.23 2kch s SER 16 Cb -0.19 -1.41 -0.08 0.00 0.21 0.00 0.00 66.02 64.55 2kch s SER 16 CO 0.19 0.30 1.54 0.00 0.41 0.00 0.00 173.24 175.67 2kch n THR 18 N 4.35 0.81 -0.57 0.00 -1.04 0.47 -4.90 114.28 113.39 2kch n THR 18 Ca 0.14 -4.75 -0.22 0.00 -2.04 0.00 0.00 64.05 57.18 2kch n THR 18 Cb 0.41 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.58 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 0.59 0.36 -0.97 -1.42 -0.00 -1.26 -1.21 117.44 113.53 2kch n TRP 19 Ca 0.26 0.39 -0.22 0.00 -0.00 0.00 0.00 57.50 57.93 2kch n TRP 19 Cb 0.52 -0.76 0.14 0.00 -0.00 0.00 0.00 31.31 31.21 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 0.83 2.13 -3.93 5.87 -0.04 -1.26 -5.07 135.00 133.54 2kch n PRO 20 Ca 0.08 -2.64 -0.12 0.00 -0.04 0.00 0.00 63.50 60.79 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 -3.04 0.08 0.21 0.52 -4.36 -0.35 -2.93 121.20 111.34 2kch s ILE 21 Ca 0.50 -0.16 -0.19 0.00 -0.26 0.00 0.00 60.65 60.54 2kch s ILE 21 Cb 0.42 -0.10 -0.08 0.00 1.25 0.00 0.00 42.46 43.95 2kch s ILE 21 CO 0.08 -0.05 0.71 0.00 0.24 0.00 0.00 174.94 175.92 2kch s THR 23 N -1.50 0.23 -0.18 0.00 -4.23 0.76 -4.22 115.64 106.51 2kch s THR 23 Ca 0.42 0.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.81 2kch s THR 23 Cb -0.17 -0.33 -0.03 0.00 1.34 0.00 0.00 72.50 73.31 2kch s THR 23 CO 0.21 0.17 0.56 0.00 -0.54 0.00 0.00 174.62 175.02 2kch s ARG 24 N 1.16 4.24 -1.75 3.99 1.70 0.44 0.23 118.95 128.96 2kch s ARG 24 Ca -0.08 0.52 0.00 0.00 -0.47 0.00 0.00 55.73 55.70 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 -0.02 -0.11 0.00 -0.25 -1.08 0.00 0.00 175.30 173.84 2kch n ASP 25 N 4.61 -5.52 -0.01 -2.89 8.00 -1.24 -0.31 116.55 119.19 2kch n ASP 25 Ca -0.04 0.11 -0.00 0.00 0.71 0.00 0.00 54.79 55.57 2kch n ASP 25 Cb 0.50 -4.66 -0.00 0.00 -0.02 0.00 0.00 41.12 36.94 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 0.48 3.35 0.44 0.00 -1.25 -5.03 105.19 102.32 2kch n GLY 26 Ca -0.23 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.02 2.74 -0.40 0.99 1.43 0.57 -5.00 118.68 119.00 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 -1.63 -0.14 0.00 0.03 0.00 0.00 46.19 44.45 2kch s LEU 27 CO 0.00 0.13 2.48 -2.65 0.23 0.00 0.00 176.35 176.54 2kch n PRO 28 N 3.78 1.75 0.00 1.29 -0.02 -1.26 -0.42 135.00 140.11 2kch n PRO 28 Ca -0.18 -1.02 0.14 0.00 -2.02 0.00 0.00 63.50 60.42 2kch n PRO 28 Cb 0.52 -2.09 0.61 0.00 -0.02 0.00 0.00 33.50 32.52 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76