#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 -0.53 3.46 0.00 0.00 -1.23 -4.84 105.19 102.05 2kch n GLY 2 Ca 0.00 0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -6.07 1.66 -0.29 1.61 -1.05 -1.26 -5.00 118.70 108.30 2kch s GLU 3 Ca 0.47 -1.33 -0.14 0.00 -0.15 0.00 0.00 54.97 53.82 2kch s GLU 3 Cb -0.21 -2.00 -0.03 0.00 -0.44 0.00 0.00 34.13 31.45 2kch s GLU 3 CO 0.59 0.44 0.35 0.99 0.95 0.00 0.00 175.26 178.58 2kch s THR 4 N -1.35 5.19 -1.37 1.83 2.01 -1.26 -0.11 115.64 120.58 2kch s THR 4 Ca 0.19 0.37 -0.07 0.00 0.31 0.00 0.00 61.69 62.49 2kch s THR 4 Cb -0.09 -3.71 0.09 0.00 0.01 0.00 0.00 72.50 68.80 2kch s THR 4 CO 0.10 0.10 2.42 0.00 -0.69 0.00 0.00 174.62 176.55 2kch h PHE 6 N 4.80 0.95 -0.42 0.00 3.57 -1.84 0.12 116.94 124.11 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 0.34 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2kch h PHE 6 CO 1.61 0.35 0.12 0.41 -2.23 0.00 0.00 178.31 178.57 2kch n GLY 7 N -1.33 2.72 4.06 2.40 0.00 -1.26 -4.90 105.19 106.88 2kch n GLY 7 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.12 1.18 3.85 -0.02 0.00 0.42 -4.95 105.19 105.79 2kch n GLY 8 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 4.84 0.16 2.61 2.01 -1.26 -4.68 115.64 119.31 2kch s THR 9 Ca 0.00 0.76 0.04 0.00 0.31 0.00 0.00 61.69 62.80 2kch s THR 9 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2kch s THR 9 CO 0.00 0.07 0.17 0.00 -0.69 0.00 0.00 174.62 174.17 2kch h ASN 11 N 2.37 0.00 -3.79 0.00 -1.24 -1.95 -3.45 115.58 107.53 2kch h ASN 11 Ca -0.48 0.00 -0.64 0.00 0.71 0.00 0.00 56.30 55.89 2kch h ASN 11 Cb 1.20 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 40.06 2kch h ASN 11 CO 0.64 0.67 -0.56 -0.89 -1.29 0.00 0.00 177.43 176.01 2kch s THR 12 N -2.86 4.97 0.36 -3.57 2.01 -1.26 -5.07 115.64 110.21 2kch s THR 12 Ca -0.02 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 2kch s THR 12 Cb 0.08 -3.35 -0.10 0.00 0.01 0.00 0.00 72.50 69.14 2kch s THR 12 CO 0.80 0.29 1.33 -2.84 -0.69 0.00 0.00 174.62 173.51 2kch s PRO 13 N 1.65 4.23 0.00 4.92 0.02 -1.26 -3.01 135.00 141.55 2kch s PRO 13 Ca 0.07 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2kch s PRO 13 Cb -0.16 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2kch s PRO 13 CO 0.08 -0.31 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 2kch n GLY 14 N 0.72 2.43 3.73 0.52 0.00 -1.26 -5.05 105.19 106.28 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 0.47 6.91 -0.39 0.00 0.01 0.99 -4.71 113.70 116.97 2kch s SER 16 Ca 0.35 1.09 -0.29 0.00 1.31 0.00 0.00 55.95 58.40 2kch s SER 16 Cb -0.18 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.77 2kch s SER 16 CO 0.17 0.29 1.37 0.00 0.41 0.00 0.00 173.24 175.48 2kch n THR 18 N 6.87 3.54 -0.69 0.00 -1.04 0.22 -4.96 114.28 118.22 2kch n THR 18 Ca 0.16 -5.55 -0.27 0.00 -2.04 0.00 0.00 64.05 56.34 2kch n THR 18 Cb 0.48 -1.79 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 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 0.43 0.48 -1.22 -1.42 -0.00 -1.26 -0.80 117.44 113.65 2kch n TRP 19 Ca 0.32 0.48 -0.30 0.00 -0.00 0.00 0.00 57.50 57.99 2kch n TRP 19 Cb 0.37 -0.93 0.09 0.00 -0.00 0.00 0.00 31.31 30.84 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 1.11 2.48 -3.77 5.87 -0.04 -1.26 -5.07 135.00 134.30 2kch n PRO 20 Ca 0.11 -2.98 -0.13 0.00 -0.04 0.00 0.00 63.50 60.46 2kch n PRO 20 Cb 0.01 -2.17 -0.14 0.00 -0.04 0.00 0.00 33.50 31.16 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 -4.17 -0.03 0.07 0.52 -5.25 0.02 -3.58 121.20 108.77 2kch s ILE 21 Ca 0.58 0.13 -0.27 0.00 -0.99 0.00 0.00 60.65 60.10 2kch s ILE 21 Cb 0.46 -0.22 -0.06 0.00 2.95 0.00 0.00 42.46 45.60 2kch s ILE 21 CO 0.01 0.05 0.84 0.00 -1.79 0.00 0.00 174.94 174.05 2kch s THR 23 N -0.01 0.10 -0.20 0.00 -4.23 0.80 -4.09 115.64 108.01 2kch s THR 23 Ca 0.42 0.12 -0.13 0.00 -1.18 0.00 0.00 61.69 60.92 2kch s THR 23 Cb -0.21 -0.20 -0.05 0.00 1.34 0.00 0.00 72.50 73.38 2kch s THR 23 CO 0.25 0.12 0.25 0.00 -0.54 0.00 0.00 174.62 174.70 2kch s ARG 24 N 0.97 4.18 -1.77 3.99 1.70 0.27 -0.01 118.95 128.28 2kch s ARG 24 Ca -0.09 -0.04 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 2kch s ARG 24 Cb -0.13 -3.48 0.00 0.00 -0.57 0.00 0.00 34.95 30.78 2kch s ARG 24 CO -0.02 0.15 0.00 -0.25 -1.08 0.00 0.00 175.30 174.10 2kch n ASP 25 N 3.93 -5.47 0.00 -2.89 8.00 -1.26 0.12 116.55 118.97 2kch n ASP 25 Ca -0.13 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2kch n ASP 25 Cb 0.52 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 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 -0.82 0.53 3.50 0.44 0.00 -1.26 -5.02 105.19 102.57 2kch n GLY 26 Ca -0.22 0.00 -0.34 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 3.21 -1.31 0.99 1.43 0.12 -5.01 118.68 118.10 2kch s LEU 27 Ca 0.00 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 2kch s LEU 27 Cb 0.00 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 2kch s LEU 27 CO 0.00 0.20 2.39 -2.65 0.23 0.00 0.00 176.35 176.52 2kch n PRO 28 N 3.31 2.77 0.00 1.29 -0.02 -1.26 -0.57 135.00 140.52 2kch n PRO 28 Ca -0.18 -2.17 0.15 0.00 -2.02 0.00 0.00 63.50 59.28 2kch n PRO 28 Cb 0.53 -2.95 0.67 0.00 -0.02 0.00 0.00 33.50 31.73 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76