#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 1.56 3.66 0.00 0.00 -1.23 -4.84 105.19 104.34 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 1.87 -3.10 1.61 0.28 -1.26 -4.72 120.64 115.32 2kch n GLU 3 Ca 0.00 0.66 -0.40 0.00 -0.16 0.00 0.00 57.16 57.25 2kch n GLU 3 Cb 0.00 -2.17 -0.06 0.00 1.43 0.00 0.00 31.44 30.64 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 -1.06 4.99 -1.38 3.84 -4.23 -1.26 -0.92 115.64 115.61 2kch s THR 4 Ca 0.57 1.17 -0.07 0.00 -1.18 0.00 0.00 61.69 62.18 2kch s THR 4 Cb -0.61 -3.95 0.08 0.00 1.34 0.00 0.00 72.50 69.36 2kch s THR 4 CO 0.61 0.05 2.45 0.00 -0.54 0.00 0.00 174.62 177.19 2kch h PHE 6 N 4.81 1.03 -0.38 0.00 3.57 -1.83 0.55 116.94 124.69 2kch h PHE 6 Ca 0.71 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 62.19 2kch h PHE 6 Cb 0.33 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2kch h PHE 6 CO 1.63 0.43 0.06 0.41 -2.23 0.00 0.00 178.31 178.60 2kch n GLY 7 N -1.34 2.54 4.17 2.40 0.00 -1.26 -4.90 105.19 106.80 2kch n GLY 7 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.24 1.65 3.86 -0.02 0.00 0.18 -4.95 105.19 106.16 2kch n GLY 8 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 0.15 2.61 2.01 -1.26 -4.64 115.64 119.35 2kch s THR 9 Ca 0.00 0.65 0.09 0.00 0.31 0.00 0.00 61.69 62.74 2kch s THR 9 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 2kch s THR 9 CO 0.00 -0.09 -0.12 0.00 -0.69 0.00 0.00 174.62 173.72 2kch h ASN 11 N 3.22 0.00 -3.78 0.00 -1.24 -1.96 -3.45 115.58 108.37 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 1.19 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 40.06 2kch h ASN 11 CO 0.52 0.85 -0.55 -0.89 -1.29 0.00 0.00 177.43 176.07 2kch s THR 12 N -2.73 5.05 0.43 -3.57 2.01 -1.26 -5.08 115.64 110.50 2kch s THR 12 Ca -0.03 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.81 2kch s THR 12 Cb 0.08 -3.39 -0.08 0.00 0.01 0.00 0.00 72.50 69.13 2kch s THR 12 CO 0.81 0.29 1.26 -2.84 -0.69 0.00 0.00 174.62 173.46 2kch s PRO 13 N 1.59 3.86 0.00 4.92 0.02 -1.26 -3.23 135.00 140.90 2kch s PRO 13 Ca 0.07 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2kch s PRO 13 Cb -0.15 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.73 2kch s PRO 13 CO 0.08 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 2kch n GLY 14 N 0.64 2.38 3.79 0.52 0.00 -1.26 -5.05 105.19 106.21 2kch n GLY 14 Ca 0.05 0.00 -0.39 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 -0.91 5.96 -0.27 0.00 0.01 0.12 -4.76 113.70 113.85 2kch s SER 16 Ca 0.31 0.32 -0.29 0.00 1.31 0.00 0.00 55.95 57.60 2kch s SER 16 Cb -0.20 -1.83 -0.01 0.00 0.21 0.00 0.00 66.02 64.19 2kch s SER 16 CO 0.20 0.36 1.44 0.00 0.41 0.00 0.00 173.24 175.66 2kch n THR 18 N 6.35 2.98 -0.71 0.00 -1.04 0.30 -4.96 114.28 117.20 2kch n THR 18 Ca 0.17 -5.42 -0.28 0.00 -2.04 0.00 0.00 64.05 56.48 2kch n THR 18 Cb 0.46 -1.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.04 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 0.56 0.42 -1.06 -1.42 -0.00 -1.26 -1.01 117.44 113.67 2kch n TRP 19 Ca 0.31 0.49 -0.24 0.00 -0.00 0.00 0.00 57.50 58.06 2kch n TRP 19 Cb 0.39 -0.97 0.14 0.00 -0.00 0.00 0.00 31.31 30.87 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 0.98 2.22 -3.97 5.87 -0.04 -1.26 -5.07 135.00 133.73 2kch n PRO 20 Ca 0.10 -2.76 -0.14 0.00 -0.04 0.00 0.00 63.50 60.66 2kch n PRO 20 Cb 0.02 -2.08 -0.15 0.00 -0.04 0.00 0.00 33.50 31.25 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 -3.32 0.16 0.14 0.52 -4.36 -0.18 -2.86 121.20 111.29 2kch s ILE 21 Ca 0.53 -0.04 -0.24 0.00 -0.26 0.00 0.00 60.65 60.64 2kch s ILE 21 Cb 0.44 -0.17 -0.08 0.00 1.25 0.00 0.00 42.46 43.90 2kch s ILE 21 CO 0.07 0.07 0.72 0.00 0.24 0.00 0.00 174.94 176.04 2kch s THR 23 N -1.09 -0.02 -0.20 0.00 -4.23 0.57 -4.03 115.64 106.64 2kch s THR 23 Ca 0.34 0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.76 2kch s THR 23 Cb -0.22 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.16 2kch s THR 23 CO 0.24 0.04 0.49 0.00 -0.54 0.00 0.00 174.62 174.85 2kch s ARG 24 N 0.91 4.19 -1.57 3.99 1.70 0.17 0.16 118.95 128.49 2kch s ARG 24 Ca -0.06 0.37 -0.00 0.00 -0.47 0.00 0.00 55.73 55.56 2kch s ARG 24 Cb -0.07 -3.56 0.00 0.00 -0.57 0.00 0.00 34.95 30.75 2kch s ARG 24 CO -0.06 -0.12 0.04 -0.25 -1.08 0.00 0.00 175.30 173.82 2kch n ASP 25 N 4.71 -5.37 0.00 -2.89 8.00 -1.26 0.14 116.55 119.88 2kch n ASP 25 Ca -0.06 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2kch n ASP 25 Cb 0.51 -4.48 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 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 -0.99 0.48 3.58 0.44 0.00 -1.25 -5.01 105.19 102.44 2kch n GLY 26 Ca -0.21 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 3.63 -1.22 0.99 1.43 0.12 -4.99 118.68 118.64 2kch s LEU 27 Ca 0.00 -0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 2kch s LEU 27 Cb 0.00 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.25 2kch s LEU 27 CO 0.00 0.16 2.39 -0.81 0.23 0.00 0.00 176.35 178.32 2kch n PRO 28 N 3.64 2.66 0.00 1.29 -0.04 -1.26 -0.65 135.00 140.64 2kch n PRO 28 Ca -0.17 -1.93 0.15 0.00 -0.04 0.00 0.00 63.50 61.50 2kch n PRO 28 Cb 0.52 -2.76 0.66 0.00 -0.04 0.00 0.00 33.50 31.88 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74