#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 1.42 3.70 0.00 0.00 -1.18 -4.86 105.19 104.27 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 2.28 -3.06 1.61 0.28 -1.26 -4.76 120.64 115.72 2kch n GLU 3 Ca 0.00 0.81 -0.42 0.00 -0.16 0.00 0.00 57.16 57.39 2kch n GLU 3 Cb 0.00 -2.49 -0.06 0.00 1.43 0.00 0.00 31.44 30.32 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 -0.31 4.84 -1.20 3.84 -4.23 -1.26 -0.65 115.64 116.67 2kch s THR 4 Ca 0.64 0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 61.82 2kch s THR 4 Cb -0.58 -4.11 0.08 0.00 1.34 0.00 0.00 72.50 69.23 2kch s THR 4 CO 0.53 -0.33 2.54 0.00 -0.54 0.00 0.00 174.62 176.82 2kch h PHE 6 N 4.37 0.98 -0.29 0.00 -1.00 -1.84 -0.09 116.94 119.07 2kch h PHE 6 Ca 0.67 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.47 2kch h PHE 6 Cb 0.39 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.63 2kch h PHE 6 CO 1.62 0.50 0.00 0.41 -1.61 0.00 0.00 178.31 179.24 2kch n GLY 7 N -1.41 1.82 3.33 -1.45 0.00 -1.26 -4.89 105.19 101.33 2kch n GLY 7 Ca 0.13 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 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 0.49 -0.35 3.21 -0.02 0.00 -0.05 -5.01 105.19 103.45 2kch n GLY 8 Ca 0.13 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 0.07 0.02 2.61 2.01 -1.26 -4.99 115.64 110.82 2kch s THR 9 Ca 0.50 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 62.00 2kch s THR 9 Cb -0.22 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.66 2kch s THR 9 CO 0.64 -0.31 -0.16 0.00 -0.69 0.00 0.00 174.62 174.10 2kch h ASN 11 N 5.20 0.00 -3.59 0.00 -1.24 -1.97 -3.45 115.58 110.52 2kch h ASN 11 Ca -0.38 -0.05 -0.63 0.00 0.71 0.00 0.00 56.30 55.96 2kch h ASN 11 Cb 1.17 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.06 2kch h ASN 11 CO 0.45 0.02 -0.53 -0.89 -1.29 0.00 0.00 177.43 175.20 2kch s THR 12 N -3.32 5.15 0.35 -3.57 2.01 -1.26 -5.07 115.64 109.93 2kch s THR 12 Ca 0.01 0.11 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2kch s THR 12 Cb 0.10 -3.40 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 2kch s THR 12 CO 0.77 0.35 1.34 -2.16 -0.69 0.00 0.00 174.62 174.23 2kch s PRO 13 N 1.12 4.25 0.00 4.92 0.04 -1.26 -2.52 135.00 141.54 2kch s PRO 13 Ca 0.07 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2kch s PRO 13 Cb -0.14 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2kch s PRO 13 CO 0.05 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2kch n GLY 14 N 0.71 2.64 3.75 0.56 0.00 -1.26 -5.03 105.19 106.58 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 -0.10 4.90 -0.08 0.00 0.01 0.13 -4.82 113.70 113.75 2kch s SER 16 Ca 0.34 -0.00 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 2kch s SER 16 Cb -0.19 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 2kch s SER 16 CO 0.19 0.30 1.43 0.00 0.41 0.00 0.00 173.24 175.57 2kch n THR 18 N 5.20 0.70 -0.72 0.00 -2.24 -0.04 -4.94 114.28 112.24 2kch n THR 18 Ca 0.15 -4.50 -0.28 0.00 -2.27 0.00 0.00 64.05 57.14 2kch n THR 18 Cb 0.44 -2.00 -0.04 0.00 -2.10 0.00 0.00 70.33 66.63 2kch n THR 18 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2kch n TRP 19 N 1.50 0.33 -0.88 4.78 -0.00 -1.26 -1.48 117.44 120.43 2kch n TRP 19 Ca 0.25 0.51 -0.14 0.00 -0.00 0.00 0.00 57.50 58.12 2kch n TRP 19 Cb 0.45 -1.00 0.21 0.00 -0.00 0.00 0.00 31.31 30.96 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 0.78 2.67 -3.98 5.87 -0.04 -1.26 -5.06 135.00 133.97 2kch n PRO 20 Ca 0.10 -2.67 -0.10 0.00 -0.04 0.00 0.00 63.50 60.79 2kch n PRO 20 Cb 0.04 -2.07 -0.11 0.00 -0.04 0.00 0.00 33.50 31.31 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 -2.80 0.17 0.16 0.52 -0.00 -0.55 -2.78 121.20 115.91 2kch s ILE 21 Ca 0.49 -0.81 -0.16 0.00 -0.00 0.00 0.00 60.65 60.17 2kch s ILE 21 Cb 0.41 -0.29 -0.07 0.00 -0.00 0.00 0.00 42.46 42.51 2kch s ILE 21 CO 0.11 -0.41 0.60 0.00 -0.00 0.00 0.00 174.94 175.24 2kch s THR 23 N -1.44 0.12 -0.14 0.00 -4.23 0.71 -4.07 115.64 106.59 2kch s THR 23 Ca 0.38 0.17 -0.20 0.00 -1.18 0.00 0.00 61.69 60.87 2kch s THR 23 Cb -0.16 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.38 2kch s THR 23 CO 0.20 0.16 0.56 0.00 -0.54 0.00 0.00 174.62 175.00 2kch s ARG 24 N 1.38 4.30 -1.74 3.99 1.70 0.41 0.21 118.95 129.21 2kch s ARG 24 Ca -0.05 0.57 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 2kch s ARG 24 Cb -0.13 -3.49 0.00 0.00 -0.57 0.00 0.00 34.95 30.76 2kch s ARG 24 CO -0.03 -0.00 0.00 -0.25 -1.08 0.00 0.00 175.30 173.94 2kch n ASP 25 N 4.20 -5.33 -0.05 -2.89 9.92 -1.23 0.03 116.55 121.20 2kch n ASP 25 Ca -0.04 0.16 -0.01 0.00 -0.53 0.00 0.00 54.79 54.37 2kch n ASP 25 Cb 0.51 -4.54 -0.00 0.00 -0.64 0.00 0.00 41.12 36.45 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 -0.79 0.48 3.35 0.44 0.00 -1.25 -5.03 105.19 102.40 2kch n GLY 26 Ca -0.21 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.13 2.63 -0.43 0.99 1.43 0.10 -5.01 118.68 118.26 2kch s LEU 27 Ca 0.00 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2kch s LEU 27 Cb 0.00 -1.58 -0.15 0.00 0.03 0.00 0.00 46.19 44.49 2kch s LEU 27 CO 0.00 0.16 2.61 -0.81 0.23 0.00 0.00 176.35 178.54 2kch n PRO 28 N 3.52 1.87 0.00 1.29 -0.04 -1.26 -0.44 135.00 139.94 2kch n PRO 28 Ca -0.18 -1.08 0.14 0.00 -0.04 0.00 0.00 63.50 62.34 2kch n PRO 28 Cb 0.53 -2.12 0.61 0.00 -0.04 0.00 0.00 33.50 32.48 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74