#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 1.48 3.67 0.00 0.00 -1.19 -4.85 105.19 104.30 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 1.90 -3.02 1.61 0.28 -1.26 -4.74 120.64 115.41 2kch n GLU 3 Ca 0.00 0.67 -0.42 0.00 -0.16 0.00 0.00 57.16 57.25 2kch n GLU 3 Cb 0.00 -2.22 -0.06 0.00 1.43 0.00 0.00 31.44 30.59 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 -1.12 4.80 -1.21 3.84 2.01 -1.26 -1.39 115.64 121.31 2kch s THR 4 Ca 0.57 0.75 -0.06 0.00 0.31 0.00 0.00 61.69 63.27 2kch s THR 4 Cb -0.58 -4.15 0.07 0.00 0.01 0.00 0.00 72.50 67.85 2kch s THR 4 CO 0.61 -0.38 2.55 0.00 -0.69 0.00 0.00 174.62 176.71 2kch h PHE 6 N 4.40 0.46 -0.54 0.00 3.57 -1.83 0.15 116.94 123.16 2kch h PHE 6 Ca 0.67 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 62.04 2kch h PHE 6 Cb 0.39 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 38.93 2kch h PHE 6 CO 1.63 0.09 0.21 0.41 -2.23 0.00 0.00 178.31 178.42 2kch n GLY 7 N -1.31 3.09 3.44 2.40 0.00 -1.26 -4.89 105.19 106.66 2kch n GLY 7 Ca 0.12 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.05 -0.43 3.05 -0.02 0.00 0.04 -5.01 105.19 102.77 2kch n GLY 8 Ca 0.30 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.30 0.10 0.01 2.61 2.01 -1.26 -4.96 115.64 110.85 2kch s THR 9 Ca 0.53 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.74 2kch s THR 9 Cb -0.23 -0.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 2kch s THR 9 CO 0.68 -0.45 -0.10 0.00 -0.69 0.00 0.00 174.62 174.06 2kch n ASN 11 N 2.55 0.69 -4.65 0.00 5.15 -1.26 -4.84 115.26 112.90 2kch n ASN 11 Ca -0.15 0.08 -0.36 0.00 -0.60 0.00 0.00 54.58 53.54 2kch n ASN 11 Cb 0.56 0.27 -0.10 0.00 -0.53 0.00 0.00 39.78 39.98 2kch n ASN 11 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2kch s THR 12 N -3.18 5.25 0.21 -0.44 2.01 -1.26 -5.06 115.64 113.17 2kch s THR 12 Ca 0.06 0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.89 2kch s THR 12 Cb 0.13 -3.44 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 2kch s THR 12 CO 0.73 0.36 1.56 -2.16 -0.69 0.00 0.00 174.62 174.42 2kch s PRO 13 N 1.01 4.20 0.00 4.92 0.04 -1.26 -2.14 135.00 141.78 2kch s PRO 13 Ca 0.07 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2kch s PRO 13 Cb -0.13 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2kch s PRO 13 CO 0.04 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2kch n GLY 14 N 3.18 0.72 3.73 0.56 0.00 -1.26 -5.04 105.19 107.08 2kch n GLY 14 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 0.45 4.78 -0.12 0.00 0.01 0.13 -4.83 113.70 114.11 2kch s SER 16 Ca 0.34 -0.04 -0.29 0.00 1.31 0.00 0.00 55.95 57.27 2kch s SER 16 Cb -0.18 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 2kch s SER 16 CO 0.17 0.30 1.42 0.00 0.41 0.00 0.00 173.24 175.54 2kch n THR 18 N 5.43 1.97 -0.71 0.00 -1.04 0.09 -4.94 114.28 115.09 2kch n THR 18 Ca 0.15 -5.11 -0.28 0.00 -2.04 0.00 0.00 64.05 56.78 2kch n THR 18 Cb 0.44 -1.82 -0.04 0.00 -1.82 0.00 0.00 70.33 67.09 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 0.64 0.41 -1.06 -1.42 -0.00 -1.26 -1.05 117.44 113.71 2kch n TRP 19 Ca 0.29 0.49 -0.24 0.00 -0.00 0.00 0.00 57.50 58.03 2kch n TRP 19 Cb 0.44 -0.96 0.13 0.00 -0.00 0.00 0.00 31.31 30.92 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 0.96 2.23 -3.87 5.87 -0.04 -1.26 -5.07 135.00 133.82 2kch n PRO 20 Ca 0.10 -2.75 -0.13 0.00 -0.04 0.00 0.00 63.50 60.69 2kch n PRO 20 Cb 0.02 -2.08 -0.15 0.00 -0.04 0.00 0.00 33.50 31.26 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 -3.36 0.03 0.22 0.52 -4.36 -0.21 -3.75 121.20 110.28 2kch s ILE 21 Ca 0.53 0.03 -0.22 0.00 -0.26 0.00 0.00 60.65 60.73 2kch s ILE 21 Cb 0.43 -0.06 -0.08 0.00 1.25 0.00 0.00 42.46 44.00 2kch s ILE 21 CO 0.06 0.03 0.78 0.00 0.24 0.00 0.00 174.94 176.05 2kch s THR 23 N -1.43 0.10 -0.12 0.00 -4.23 0.80 -3.97 115.64 106.80 2kch s THR 23 Ca 0.42 0.20 -0.19 0.00 -1.18 0.00 0.00 61.69 60.94 2kch s THR 23 Cb -0.19 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.36 2kch s THR 23 CO 0.23 0.16 0.51 0.00 -0.54 0.00 0.00 174.62 174.99 2kch s ARG 24 N 1.47 4.34 -1.31 3.99 1.04 0.60 0.20 118.95 129.28 2kch s ARG 24 Ca -0.04 0.50 -0.00 0.00 -1.04 0.00 0.00 55.73 55.16 2kch s ARG 24 Cb -0.13 -3.45 0.00 0.00 -2.04 0.00 0.00 34.95 29.33 2kch s ARG 24 CO -0.03 0.11 0.00 -0.25 -0.04 0.00 0.00 175.30 175.09 2kch n ASP 25 N 3.82 -4.62 -0.08 -2.89 8.00 -1.17 0.26 116.55 119.88 2kch n ASP 25 Ca -0.06 0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.55 2kch n ASP 25 Cb 0.51 -3.89 -0.00 0.00 -0.02 0.00 0.00 41.12 37.72 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 -0.88 0.50 3.31 0.44 0.00 -1.25 -5.03 105.19 102.27 2kch n GLY 26 Ca -0.18 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.24 2.36 -0.44 0.99 1.43 0.14 -5.02 118.68 117.90 2kch s LEU 27 Ca 0.00 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2kch s LEU 27 Cb 0.00 -1.48 -0.15 0.00 0.03 0.00 0.00 46.19 44.59 2kch s LEU 27 CO 0.00 0.20 2.66 -0.81 0.23 0.00 0.00 176.35 178.63 2kch n PRO 28 N 3.27 1.92 0.00 1.29 -0.04 -1.26 -0.29 135.00 139.88 2kch n PRO 28 Ca -0.18 -1.10 0.14 0.00 -0.04 0.00 0.00 63.50 62.32 2kch n PRO 28 Cb 0.53 -2.13 0.61 0.00 -0.04 0.00 0.00 33.50 32.47 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74