#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 1.40 3.72 0.00 0.00 -1.16 -4.87 105.19 104.29 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 1.90 -3.38 1.61 0.28 -1.26 -4.76 120.64 115.04 2kch n GLU 3 Ca 0.00 0.68 -0.39 0.00 -0.16 0.00 0.00 57.16 57.30 2kch n GLU 3 Cb 0.00 -2.48 -0.09 0.00 1.43 0.00 0.00 31.44 30.30 2kch n GLU 3 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2kch s THR 4 N -1.24 5.17 -1.38 3.84 2.01 -1.26 -0.71 115.64 122.08 2kch s THR 4 Ca 0.64 0.63 -0.07 0.00 0.31 0.00 0.00 61.69 63.20 2kch s THR 4 Cb -0.47 -3.72 0.08 0.00 0.01 0.00 0.00 72.50 68.41 2kch s THR 4 CO 0.55 0.18 2.44 0.00 -0.69 0.00 0.00 174.62 177.10 2kch h PHE 6 N 4.81 0.53 -0.53 0.00 3.57 -1.86 0.13 116.94 123.59 2kch h PHE 6 Ca 0.70 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 62.06 2kch h PHE 6 Cb 0.34 -0.13 -0.11 0.00 2.79 0.00 0.00 35.95 38.84 2kch h PHE 6 CO 1.62 0.12 0.23 0.41 -2.23 0.00 0.00 178.31 178.45 2kch n GLY 7 N -1.31 3.10 4.22 2.40 0.00 -1.26 -4.89 105.19 107.45 2kch n GLY 7 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.10 1.89 3.86 -0.02 0.00 0.47 -4.95 105.19 106.33 2kch n GLY 8 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 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 4.83 0.13 2.61 2.01 -1.26 -4.54 115.64 119.42 2kch s THR 9 Ca 0.00 0.70 0.07 0.00 0.31 0.00 0.00 61.69 62.77 2kch s THR 9 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2kch s THR 9 CO 0.00 -0.04 -0.07 0.00 -0.69 0.00 0.00 174.62 173.82 2kch h ASN 11 N 3.32 0.00 -3.67 0.00 -0.00 -1.94 -3.45 115.58 109.84 2kch h ASN 11 Ca -0.48 0.00 -0.63 0.00 -0.00 0.00 0.00 56.30 55.19 2kch h ASN 11 Cb 1.18 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 39.34 2kch h ASN 11 CO 0.55 0.16 -0.52 -0.89 -0.00 0.00 0.00 177.43 176.73 2kch s THR 12 N -3.22 5.23 0.28 -3.57 2.01 -1.26 -5.06 115.64 110.04 2kch s THR 12 Ca -0.00 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 2kch s THR 12 Cb 0.09 -3.45 -0.11 0.00 0.01 0.00 0.00 72.50 69.04 2kch s THR 12 CO 0.78 0.32 1.47 -2.16 -0.69 0.00 0.00 174.62 174.34 2kch s PRO 13 N 1.28 4.22 0.00 4.92 0.04 -1.26 -2.34 135.00 141.86 2kch s PRO 13 Ca 0.07 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2kch s PRO 13 Cb -0.14 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2kch s PRO 13 CO 0.06 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2kch n GLY 14 N 1.88 3.40 3.69 0.56 0.00 -1.26 -5.03 105.19 108.42 2kch n GLY 14 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 1.01 6.58 -0.02 0.00 0.01 0.13 -4.75 113.70 116.67 2kch s SER 16 Ca 0.35 0.69 -0.30 0.00 1.31 0.00 0.00 55.95 58.00 2kch s SER 16 Cb -0.17 -2.15 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 2kch s SER 16 CO 0.14 0.35 1.46 0.00 0.41 0.00 0.00 173.24 175.61 2kch n THR 18 N 4.89 1.35 -0.60 0.00 -1.04 0.28 -4.91 114.28 114.25 2kch n THR 18 Ca 0.14 -5.01 -0.24 0.00 -2.04 0.00 0.00 64.05 56.91 2kch n THR 18 Cb 0.43 -1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.88 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 0.20 0.42 -1.20 -1.42 -0.00 -1.26 -1.00 117.44 113.18 2kch n TRP 19 Ca 0.28 0.41 -0.30 0.00 -0.00 0.00 0.00 57.50 57.89 2kch n TRP 19 Cb 0.52 -0.81 0.09 0.00 -0.00 0.00 0.00 31.31 31.11 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 0.97 2.45 -3.80 5.87 -0.04 -1.26 -5.07 135.00 134.10 2kch n PRO 20 Ca 0.09 -2.92 -0.13 0.00 -0.04 0.00 0.00 63.50 60.51 2kch n PRO 20 Cb 0.01 -2.14 -0.13 0.00 -0.04 0.00 0.00 33.50 31.19 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 -4.09 -0.02 0.12 0.52 -4.36 -0.17 -3.76 121.20 109.45 2kch s ILE 21 Ca 0.57 0.06 -0.27 0.00 -0.26 0.00 0.00 60.65 60.74 2kch s ILE 21 Cb 0.45 -0.20 -0.07 0.00 1.25 0.00 0.00 42.46 43.90 2kch s ILE 21 CO 0.01 0.02 0.86 0.00 0.24 0.00 0.00 174.94 176.07 2kch s THR 23 N -0.45 1.27 -0.18 0.00 -4.23 0.11 -4.03 115.64 108.13 2kch s THR 23 Ca 0.41 -0.48 -0.17 0.00 -1.18 0.00 0.00 61.69 60.26 2kch s THR 23 Cb -0.23 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 2kch s THR 23 CO 0.27 0.40 0.47 0.00 -0.54 0.00 0.00 174.62 175.22 2kch s ARG 24 N 1.26 4.21 -1.81 3.99 1.70 0.33 0.22 118.95 128.86 2kch s ARG 24 Ca -0.02 0.35 0.00 0.00 -0.47 0.00 0.00 55.73 55.59 2kch s ARG 24 Cb -0.14 -3.53 0.00 0.00 -0.57 0.00 0.00 34.95 30.71 2kch s ARG 24 CO -0.04 -0.05 0.00 -0.25 -1.08 0.00 0.00 175.30 173.87 2kch n ASP 25 N 4.46 -5.47 0.00 -2.89 9.92 -1.24 -0.05 116.55 121.29 2kch n ASP 25 Ca -0.06 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2kch n ASP 25 Cb 0.51 -4.65 0.00 0.00 -0.64 0.00 0.00 41.12 36.34 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 -0.78 0.80 3.54 0.44 0.00 -1.25 -5.03 105.19 102.91 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 3.77 0.00 0.99 1.43 0.93 -4.98 118.68 120.81 2kch s LEU 27 Ca 0.00 -0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2kch s LEU 27 Cb 0.00 -2.02 -0.17 0.00 0.03 0.00 0.00 46.19 44.03 2kch s LEU 27 CO 0.00 -0.01 2.75 -2.65 0.23 0.00 0.00 176.35 176.67 2kch n PRO 28 N 4.77 1.46 0.00 1.29 -0.02 -1.26 -0.52 135.00 140.73 2kch n PRO 28 Ca -0.15 -0.61 0.14 0.00 -2.02 0.00 0.00 63.50 60.86 2kch n PRO 28 Cb 0.52 -1.69 0.57 0.00 -0.02 0.00 0.00 33.50 32.88 2kch n PRO 28 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03