#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 1.77 3.66 0.00 0.00 -1.22 -4.85 105.19 104.56 2kch n GLY 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 1.89 -3.11 1.61 0.28 -1.26 -4.70 120.64 115.35 2kch n GLU 3 Ca 0.00 0.67 -0.40 0.00 -0.16 0.00 0.00 57.16 57.26 2kch n GLU 3 Cb 0.00 -2.20 -0.06 0.00 1.43 0.00 0.00 31.44 30.61 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 -0.95 4.99 -1.35 3.84 -4.23 -1.26 -0.90 115.64 115.78 2kch s THR 4 Ca 0.58 1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 62.18 2kch s THR 4 Cb -0.62 -3.94 0.10 0.00 1.34 0.00 0.00 72.50 69.38 2kch s THR 4 CO 0.60 0.05 2.40 0.00 -0.54 0.00 0.00 174.62 177.13 2kch h PHE 6 N 4.75 0.56 -0.44 0.00 3.57 -1.83 0.26 116.94 123.82 2kch h PHE 6 Ca 0.70 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 62.14 2kch h PHE 6 Cb 0.33 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 2kch h PHE 6 CO 1.61 0.15 0.11 0.41 -2.23 0.00 0.00 178.31 178.35 2kch n GLY 7 N -1.31 2.75 3.32 2.40 0.00 -1.26 -4.89 105.19 106.20 2kch n GLY 7 Ca 0.12 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 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 0.15 -0.35 3.19 -0.02 0.00 0.08 -5.01 105.19 103.23 2kch n GLY 8 Ca 0.23 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.28 0.06 0.03 2.61 2.01 -1.26 -4.99 115.64 110.82 2kch s THR 9 Ca 0.48 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 62.04 2kch s THR 9 Cb -0.21 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 2kch s THR 9 CO 0.64 -0.28 -0.20 0.00 -0.69 0.00 0.00 174.62 174.08 2kch h ASN 11 N 5.11 0.00 -3.81 0.00 2.35 -1.97 -3.44 115.58 113.81 2kch h ASN 11 Ca -0.41 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.69 2kch h ASN 11 Cb 1.15 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 39.34 2kch h ASN 11 CO 0.45 0.32 -0.54 -0.89 -1.65 0.00 0.00 177.43 175.12 2kch s THR 12 N -3.11 5.03 0.36 2.81 2.01 -1.26 -5.07 115.64 116.42 2kch s THR 12 Ca -0.01 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.74 2kch s THR 12 Cb 0.09 -3.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.09 2kch s THR 12 CO 0.79 0.24 1.33 -2.84 -0.69 0.00 0.00 174.62 173.45 2kch s PRO 13 N 1.71 4.18 0.00 4.92 0.02 -1.26 -3.04 135.00 141.53 2kch s PRO 13 Ca 0.07 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2kch s PRO 13 Cb -0.16 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.42 2kch s PRO 13 CO 0.09 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 2kch n GLY 14 N 0.70 2.26 3.71 0.52 0.00 -1.26 -5.04 105.19 106.08 2kch n GLY 14 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 0.78 6.71 -0.15 0.00 0.01 0.11 -4.70 113.70 116.47 2kch s SER 16 Ca 0.32 0.85 -0.29 0.00 1.31 0.00 0.00 55.95 58.13 2kch s SER 16 Cb -0.16 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2kch s SER 16 CO 0.14 0.30 1.76 0.00 0.41 0.00 0.00 173.24 175.84 2kch n THR 18 N 6.25 2.35 -0.63 0.00 -1.04 0.25 -4.93 114.28 116.53 2kch n THR 18 Ca 0.20 -5.23 -0.25 0.00 -2.04 0.00 0.00 64.05 56.73 2kch n THR 18 Cb 0.44 -2.00 -0.04 0.00 -1.82 0.00 0.00 70.33 66.92 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 0.72 0.46 -1.08 -1.42 -0.00 -1.26 -0.91 117.44 113.95 2kch n TRP 19 Ca 0.30 0.43 -0.23 0.00 -0.00 0.00 0.00 57.50 58.00 2kch n TRP 19 Cb 0.41 -0.84 0.16 0.00 -0.00 0.00 0.00 31.31 31.04 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 1.06 2.18 -3.87 5.87 -0.04 -1.26 -5.07 135.00 133.88 2kch n PRO 20 Ca 0.10 -2.81 -0.12 0.00 -0.04 0.00 0.00 63.50 60.64 2kch n PRO 20 Cb 0.00 -2.10 -0.13 0.00 -0.04 0.00 0.00 33.50 31.23 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 -3.15 0.02 0.08 0.52 -0.00 -0.09 -2.35 121.20 116.23 2kch s ILE 21 Ca 0.53 -0.14 -0.29 0.00 -0.00 0.00 0.00 60.65 60.76 2kch s ILE 21 Cb 0.45 -0.13 -0.05 0.00 -0.00 0.00 0.00 42.46 42.73 2kch s ILE 21 CO 0.10 -0.08 0.92 0.00 -0.00 0.00 0.00 174.94 175.88 2kch s THR 23 N 0.16 0.56 -0.26 0.00 -4.23 0.43 -3.91 115.64 108.38 2kch s THR 23 Ca 0.46 -0.18 -0.18 0.00 -1.18 0.00 0.00 61.69 60.60 2kch s THR 23 Cb -0.22 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.04 2kch s THR 23 CO 0.28 0.21 0.53 0.00 -0.54 0.00 0.00 174.62 175.10 2kch s ARG 24 N 0.62 4.08 -1.49 3.99 1.70 0.58 0.06 118.95 128.49 2kch s ARG 24 Ca -0.08 0.36 -0.01 0.00 -0.47 0.00 0.00 55.73 55.53 2kch s ARG 24 Cb -0.12 -3.65 0.00 0.00 -0.57 0.00 0.00 34.95 30.62 2kch s ARG 24 CO 0.00 -0.35 0.11 -0.25 -1.08 0.00 0.00 175.30 173.73 2kch n ASP 25 N 5.52 -5.17 0.00 -2.89 8.00 -1.26 -0.03 116.55 120.72 2kch n ASP 25 Ca -0.04 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2kch n ASP 25 Cb 0.50 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 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 -1.02 0.96 3.62 0.44 0.00 -1.25 -5.02 105.19 102.92 2kch n GLY 26 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 4.07 -1.13 0.99 1.43 0.96 -4.96 118.68 120.03 2kch s LEU 27 Ca 0.00 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 2kch s LEU 27 Cb 0.00 -2.16 -0.07 0.00 0.03 0.00 0.00 46.19 43.99 2kch s LEU 27 CO 0.00 -0.02 2.28 -2.65 0.23 0.00 0.00 176.35 176.20 2kch n PRO 28 N 4.74 2.45 0.00 1.29 -0.02 -1.26 -0.31 135.00 141.89 2kch n PRO 28 Ca -0.14 -1.89 0.15 0.00 -2.02 0.00 0.00 63.50 59.60 2kch n PRO 28 Cb 0.52 -2.76 0.65 0.00 -0.02 0.00 0.00 33.50 31.89 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76