#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 -0.47 3.17 0.00 0.00 -1.19 -4.85 105.19 101.85 2kch n GLY 2 Ca 0.00 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -6.10 1.21 -0.41 1.61 -1.05 -1.26 -5.04 118.70 107.65 2kch s GLU 3 Ca 0.49 -0.74 -0.22 0.00 -0.15 0.00 0.00 54.97 54.35 2kch s GLU 3 Cb -0.22 -1.23 0.02 0.00 -0.44 0.00 0.00 34.13 32.26 2kch s GLU 3 CO 0.61 0.32 0.72 0.95 0.95 0.00 0.00 175.26 178.81 2kch s THR 4 N -0.65 4.75 -1.29 1.83 -4.23 -1.26 -0.37 115.64 114.44 2kch s THR 4 Ca 0.05 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 60.96 2kch s THR 4 Cb -0.07 -4.23 0.08 0.00 1.34 0.00 0.00 72.50 69.62 2kch s THR 4 CO 0.01 -0.56 2.50 0.00 -0.54 0.00 0.00 174.62 176.03 2kch h PHE 6 N 4.52 0.78 -0.27 0.00 -1.00 -1.84 0.47 116.94 119.60 2kch h PHE 6 Ca 0.70 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.50 2kch h PHE 6 Cb 0.34 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2kch h PHE 6 CO 1.64 0.41 0.00 0.41 -1.61 0.00 0.00 178.31 179.16 2kch n GLY 7 N -1.45 1.61 4.18 -1.45 0.00 -1.26 -4.89 105.19 101.93 2kch n GLY 7 Ca 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.51 2.06 3.87 -0.02 0.00 0.16 -4.95 105.19 106.82 2kch n GLY 8 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.03 4.83 0.10 2.61 2.01 -1.26 -4.62 115.64 119.28 2kch s THR 9 Ca 0.00 0.63 0.09 0.00 0.31 0.00 0.00 61.69 62.72 2kch s THR 9 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2kch s THR 9 CO 0.00 -0.19 -0.21 0.00 -0.69 0.00 0.00 174.62 173.53 2kch h ASN 11 N 4.06 0.00 -3.55 0.00 2.35 -1.97 -3.45 115.58 113.02 2kch h ASN 11 Ca -0.49 -0.05 -0.63 0.00 -0.55 0.00 0.00 56.30 54.58 2kch h ASN 11 Cb 1.16 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.37 2kch h ASN 11 CO 0.44 0.03 -0.54 -0.89 -1.65 0.00 0.00 177.43 174.82 2kch s THR 12 N -3.31 5.05 0.31 2.81 2.01 -1.26 -5.07 115.64 116.18 2kch s THR 12 Ca 0.02 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 2kch s THR 12 Cb 0.10 -3.34 -0.10 0.00 0.01 0.00 0.00 72.50 69.16 2kch s THR 12 CO 0.76 0.36 1.37 -2.16 -0.69 0.00 0.00 174.62 174.27 2kch s PRO 13 N 1.05 4.30 0.00 4.92 0.04 -1.26 -2.49 135.00 141.56 2kch s PRO 13 Ca 0.06 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2kch s PRO 13 Cb -0.14 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2kch s PRO 13 CO 0.04 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2kch n GLY 14 N 1.25 1.87 3.77 0.56 0.00 -1.26 -5.03 105.19 106.35 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 -0.38 5.12 -0.11 0.00 0.01 0.12 -4.82 113.70 113.64 2kch s SER 16 Ca 0.33 0.05 -0.29 0.00 1.31 0.00 0.00 55.95 57.34 2kch s SER 16 Cb -0.19 -1.60 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 2kch s SER 16 CO 0.20 0.29 1.39 0.00 0.41 0.00 0.00 173.24 175.53 2kch n THR 18 N 5.30 2.35 -0.58 0.00 -1.04 0.32 -4.94 114.28 115.69 2kch n THR 18 Ca 0.15 -5.27 -0.23 0.00 -2.04 0.00 0.00 64.05 56.66 2kch n THR 18 Cb 0.44 -1.70 -0.03 0.00 -1.82 0.00 0.00 70.33 67.22 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 0.39 0.36 -0.95 -1.42 -0.00 -1.26 -1.18 117.44 113.38 2kch n TRP 19 Ca 0.30 0.40 -0.22 0.00 -0.00 0.00 0.00 57.50 57.98 2kch n TRP 19 Cb 0.42 -0.78 0.15 0.00 -0.00 0.00 0.00 31.31 31.10 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 2.12 -4.03 5.87 -0.04 -1.26 -5.06 135.00 133.42 2kch n PRO 20 Ca 0.09 -2.61 -0.16 0.00 -0.04 0.00 0.00 63.50 60.77 2kch n PRO 20 Cb 0.01 -2.02 -0.15 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 -2.98 0.27 0.22 0.52 -4.36 -0.32 -2.81 121.20 111.73 2kch s ILE 21 Ca 0.50 -0.07 -0.18 0.00 -0.26 0.00 0.00 60.65 60.63 2kch s ILE 21 Cb 0.42 -0.27 -0.08 0.00 1.25 0.00 0.00 42.46 43.77 2kch s ILE 21 CO 0.08 0.11 0.70 0.00 0.24 0.00 0.00 174.94 176.07 2kch s THR 23 N -1.54 -0.08 -0.14 0.00 -4.23 0.70 -4.31 115.64 106.04 2kch s THR 23 Ca 0.43 0.20 -0.19 0.00 -1.18 0.00 0.00 61.69 60.95 2kch s THR 23 Cb -0.16 -0.28 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 2kch s THR 23 CO 0.20 0.08 0.51 0.00 -0.54 0.00 0.00 174.62 174.87 2kch s ARG 24 N 1.33 4.31 -1.67 3.99 1.70 0.28 0.14 118.95 129.03 2kch s ARG 24 Ca -0.08 0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.66 2kch s ARG 24 Cb -0.11 -3.47 0.00 0.00 -0.57 0.00 0.00 34.95 30.80 2kch s ARG 24 CO -0.06 0.07 0.00 -0.25 -1.08 0.00 0.00 175.30 173.97 2kch n ASP 25 N 3.98 -5.22 -0.14 -2.89 9.92 -1.25 0.25 116.55 121.21 2kch n ASP 25 Ca -0.06 0.15 -0.02 0.00 -0.53 0.00 0.00 54.79 54.33 2kch n ASP 25 Cb 0.51 -4.43 -0.01 0.00 -0.64 0.00 0.00 41.12 36.55 2kch n ASP 25 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kch n GLY 26 N -0.80 0.53 3.37 0.44 0.00 -1.25 -5.02 105.19 102.46 2kch n GLY 26 Ca -0.21 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.41 2.62 -0.68 0.99 1.43 0.14 -5.02 118.68 117.75 2kch s LEU 27 Ca 0.00 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 2kch s LEU 27 Cb 0.00 -1.57 -0.14 0.00 0.03 0.00 0.00 46.19 44.51 2kch s LEU 27 CO 0.00 0.20 2.79 -0.81 0.23 0.00 0.00 176.35 178.77 2kch n PRO 28 N 3.26 2.32 0.00 1.29 -0.04 -1.26 -0.56 135.00 140.00 2kch n PRO 28 Ca -0.18 -1.35 0.15 0.00 -0.04 0.00 0.00 63.50 62.07 2kch n PRO 28 Cb 0.53 -2.28 0.63 0.00 -0.04 0.00 0.00 33.50 32.33 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74