#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 -0.29 3.05 0.00 0.00 -1.11 -4.88 105.19 101.97 2kch n GLY 2 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.61 0.21 -0.37 1.61 -1.05 -1.26 -5.09 118.70 107.15 2kch s GLU 3 Ca 0.23 0.20 -0.19 0.00 -0.15 0.00 0.00 54.97 55.07 2kch s GLU 3 Cb -0.10 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.69 2kch s GLU 3 CO 0.63 -0.03 0.54 0.95 0.95 0.00 0.00 175.26 178.29 2kch s THR 4 N 0.01 4.98 -1.30 1.83 -4.23 -1.26 -0.93 115.64 114.75 2kch s THR 4 Ca -0.01 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.72 2kch s THR 4 Cb -0.02 -4.01 0.08 0.00 1.34 0.00 0.00 72.50 69.89 2kch s THR 4 CO 0.00 -0.29 2.51 0.00 -0.54 0.00 0.00 174.62 176.30 2kch h PHE 6 N 4.53 0.79 -0.30 0.00 -1.00 -1.84 0.33 116.94 119.45 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 39.64 2kch h PHE 6 CO 1.64 0.42 0.00 0.41 -1.61 0.00 0.00 178.31 179.18 2kch n GLY 7 N -1.44 1.91 4.20 -1.45 0.00 -1.26 -4.89 105.19 102.25 2kch n GLY 7 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.47 2.03 3.87 -0.02 0.00 0.10 -4.95 105.19 106.69 2kch n GLY 8 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 0.13 2.61 2.01 -1.26 -4.62 115.64 119.30 2kch s THR 9 Ca 0.00 0.64 0.10 0.00 0.31 0.00 0.00 61.69 62.74 2kch s THR 9 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2kch s THR 9 CO 0.00 -0.16 -0.19 0.00 -0.69 0.00 0.00 174.62 173.58 2kch h ASN 11 N 3.62 0.00 -3.65 0.00 -1.24 -1.97 -3.45 115.58 108.89 2kch h ASN 11 Ca -0.49 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 55.89 2kch h ASN 11 Cb 1.18 0.00 -0.17 0.00 0.73 0.00 0.00 38.32 40.06 2kch h ASN 11 CO 0.46 0.22 -0.54 -0.89 -1.29 0.00 0.00 177.43 175.39 2kch s THR 12 N -3.18 5.11 0.29 -3.57 2.01 -1.26 -5.07 115.64 109.97 2kch s THR 12 Ca -0.01 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 2kch s THR 12 Cb 0.09 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 2kch s THR 12 CO 0.79 0.33 1.43 -2.84 -0.69 0.00 0.00 174.62 173.63 2kch s PRO 13 N 1.27 4.26 0.00 4.92 0.02 -1.26 -2.41 135.00 141.79 2kch s PRO 13 Ca 0.07 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2kch s PRO 13 Cb -0.14 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2kch s PRO 13 CO 0.06 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 2kch n GLY 14 N 1.65 2.09 3.76 0.52 0.00 -1.26 -5.03 105.19 106.92 2kch n GLY 14 Ca 0.05 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 -0.27 5.38 -0.09 0.00 0.01 0.12 -4.80 113.70 114.05 2kch s SER 16 Ca 0.33 0.11 -0.30 0.00 1.31 0.00 0.00 55.95 57.41 2kch s SER 16 Cb -0.19 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2kch s SER 16 CO 0.20 0.28 1.46 0.00 0.41 0.00 0.00 173.24 175.59 2kch n THR 18 N 5.31 2.07 -0.61 0.00 -1.04 0.27 -4.94 114.28 115.35 2kch n THR 18 Ca 0.15 -5.16 -0.24 0.00 -2.04 0.00 0.00 64.05 56.77 2kch n THR 18 Cb 0.44 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 67.16 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 0.54 0.37 -0.97 -1.42 -0.00 -1.26 -1.19 117.44 113.51 2kch n TRP 19 Ca 0.29 0.42 -0.22 0.00 -0.00 0.00 0.00 57.50 57.99 2kch n TRP 19 Cb 0.43 -0.83 0.15 0.00 -0.00 0.00 0.00 31.31 31.06 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 0.85 2.14 -3.97 5.87 -0.04 -1.26 -5.06 135.00 133.52 2kch n PRO 20 Ca 0.09 -2.65 -0.14 0.00 -0.04 0.00 0.00 63.50 60.76 2kch n PRO 20 Cb 0.02 -2.04 -0.15 0.00 -0.04 0.00 0.00 33.50 31.29 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 0.17 0.23 0.52 -4.36 -0.33 -2.82 121.20 111.58 2kch s ILE 21 Ca 0.50 -0.04 -0.20 0.00 -0.26 0.00 0.00 60.65 60.64 2kch s ILE 21 Cb 0.42 -0.18 -0.08 0.00 1.25 0.00 0.00 42.46 43.87 2kch s ILE 21 CO 0.08 0.07 0.75 0.00 0.24 0.00 0.00 174.94 176.08 2kch s THR 23 N -1.52 -0.11 -0.18 0.00 -4.23 0.85 -4.54 115.64 105.90 2kch s THR 23 Ca 0.44 0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 61.01 2kch s THR 23 Cb -0.17 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 2kch s THR 23 CO 0.21 0.10 0.42 0.00 -0.54 0.00 0.00 174.62 174.81 2kch s ARG 24 N 1.51 4.21 -1.61 3.99 1.70 0.07 0.13 118.95 128.95 2kch s ARG 24 Ca -0.06 0.27 0.00 0.00 -0.47 0.00 0.00 55.73 55.47 2kch s ARG 24 Cb -0.12 -3.51 0.00 0.00 -0.57 0.00 0.00 34.95 30.75 2kch s ARG 24 CO -0.06 -0.00 0.00 -0.25 -1.08 0.00 0.00 175.30 173.91 2kch n ASP 25 N 4.32 -5.39 0.00 -2.89 8.00 -1.26 -0.02 116.55 119.31 2kch n ASP 25 Ca -0.08 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2kch n ASP 25 Cb 0.51 -4.51 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 -0.94 0.55 3.49 0.44 0.00 -1.25 -5.02 105.19 102.46 2kch n GLY 26 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 3.45 0.00 0.99 1.43 0.97 -4.99 118.68 120.52 2kch s LEU 27 Ca 0.00 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2kch s LEU 27 Cb 0.00 -1.89 -0.17 0.00 0.03 0.00 0.00 46.19 44.16 2kch s LEU 27 CO 0.00 0.06 3.00 -2.65 0.23 0.00 0.00 176.35 176.99 2kch n PRO 28 N 4.29 1.61 0.00 1.29 -0.02 -1.26 -0.75 135.00 140.16 2kch n PRO 28 Ca -0.17 -0.63 0.14 0.00 -2.02 0.00 0.00 63.50 60.83 2kch n PRO 28 Cb 0.52 -1.63 0.58 0.00 -0.02 0.00 0.00 33.50 32.94 2kch n PRO 28 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03