#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yds h THR 6 N 0.00 1.22 -0.79 4.28 2.02 -2.05 -1.51 112.91 116.07 1yds h THR 6 Ca 0.00 -0.58 0.10 0.00 0.77 0.00 0.00 66.41 66.70 1yds h THR 6 Cb 0.00 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 66.73 1yds h THR 6 CO 0.00 0.24 0.43 0.22 0.37 0.00 0.00 175.52 176.78 1yds h TYR 7 N 0.90 0.76 -0.46 3.16 3.20 -2.05 0.24 116.97 122.72 1yds h TYR 7 Ca 0.23 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 1yds h TYR 7 Cb 0.09 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1yds h TYR 7 CO -0.00 0.28 -0.13 0.00 -1.64 0.00 0.00 178.16 176.67 1yds h ALA 8 N 1.47 0.64 -0.89 1.82 0.00 -1.86 -0.36 119.26 120.08 1yds h ALA 8 Ca 0.40 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1yds h ALA 8 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1yds h ALA 8 CO -0.28 0.55 0.47 -0.44 0.00 0.00 0.00 179.25 179.56 1yds h ASP 9 N 0.75 1.13 -0.28 0.00 3.32 -0.23 -1.83 116.42 119.28 1yds h ASP 9 Ca 0.12 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1yds h ASP 9 Cb 0.68 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1yds h ASP 9 CO 0.05 0.92 0.02 0.15 -1.72 0.00 0.00 179.24 178.65 1yds h PHE 10 N 1.26 0.52 -0.06 4.55 3.57 -0.25 -2.60 116.94 123.93 1yds h PHE 10 Ca 0.31 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1yds h PHE 10 Cb 0.05 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1yds h PHE 10 CO 0.01 0.61 0.03 0.82 -2.23 0.00 0.00 178.31 177.55 1yds h ILE 11 N 0.28 1.02 -0.01 1.41 1.08 -0.71 -0.88 117.51 119.71 1yds h ILE 11 Ca 0.08 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1yds h ILE 11 Cb 0.39 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1yds h ILE 11 CO 0.01 0.02 -0.30 0.00 -0.69 0.00 0.00 178.15 177.19 1yds n ALA 12 N -2.53 3.16 -1.61 1.87 0.00 -0.72 -4.94 120.51 115.74 1yds n ALA 12 Ca -0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 1yds n ALA 12 Cb 0.09 -1.15 0.08 0.00 0.00 0.00 0.00 19.45 18.47 1yds n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yds s SER 13 N -2.63 4.69 0.00 0.00 1.04 -0.34 -4.98 113.70 111.48 1yds s SER 13 Ca 0.21 1.29 0.16 0.00 0.48 0.00 0.00 55.95 58.09 1yds s SER 13 Cb 0.19 -2.04 0.69 0.00 0.10 0.00 0.00 66.02 64.95 1yds s SER 13 CO 0.56 -1.84 1.48 0.61 0.98 0.00 0.00 173.24 175.03 1yds n GLY 14 N -2.24 -0.22 2.57 7.32 0.00 -1.26 -4.25 105.19 107.11 1yds n GLY 14 Ca 0.07 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1yds n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yds n ARG 15 N -0.09 2.81 -0.01 1.61 1.74 -1.26 -4.71 116.66 116.75 1yds n ARG 15 Ca 0.13 -4.24 0.11 0.00 -0.77 0.00 0.00 57.85 53.07 1yds n ARG 15 Cb 0.20 -2.01 -0.16 0.00 -1.02 0.00 0.00 32.46 29.47 1yds n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1yds n THR 16 N -0.32 0.00 -1.70 0.55 -2.24 -1.26 -4.97 114.28 104.33 1yds n THR 16 Ca 0.31 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.63 1yds n THR 16 Cb 0.66 0.22 0.04 0.00 -2.10 0.00 0.00 70.33 69.15 1yds n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yds n GLY 17 N 1.33 -0.40 3.68 3.38 0.00 -1.26 -4.98 105.19 106.94 1yds n GLY 17 Ca -0.02 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1yds n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yds s ARG 18 N -3.48 4.16 -0.07 1.61 0.52 -1.26 -4.97 118.95 115.46 1yds s ARG 18 Ca 0.19 2.50 -0.24 0.00 -0.52 0.00 0.00 55.73 57.66 1yds s ARG 18 Cb -0.01 -3.77 -0.03 0.00 0.52 0.00 0.00 34.95 31.66 1yds s ARG 18 CO 0.13 -0.84 0.72 1.03 0.02 0.00 0.00 175.30 176.35 1yds s ARG 19 N 3.25 4.43 0.35 3.54 0.52 -1.26 -5.06 118.95 124.72 1yds s ARG 19 Ca 0.80 0.90 -0.10 0.00 -0.52 0.00 0.00 55.73 56.81 1yds s ARG 19 Cb -0.42 -3.46 -0.07 0.00 0.52 0.00 0.00 34.95 31.52 1yds s ARG 19 CO 0.36 0.03 0.71 -0.80 0.02 0.00 0.00 175.30 175.61 1yds s ASN 20 N 0.84 6.56 0.42 0.23 0.02 -1.26 -5.06 114.94 116.68 1yds s ASN 20 Ca 0.38 1.07 -0.13 0.00 -1.02 0.00 0.00 52.86 53.16 1yds s ASN 20 Cb -0.18 -2.29 -0.07 0.00 0.02 0.00 0.00 41.25 38.73 1yds s ASN 20 CO 0.18 -0.30 0.82 0.00 0.02 0.00 0.00 177.10 177.82 1yds s ALA 21 N -2.20 3.27 -0.13 0.60 0.00 -1.26 -5.05 121.76 116.99 1yds s ALA 21 Ca 0.50 -0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.24 1yds s ALA 21 Cb -0.10 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 1yds s ALA 21 CO 0.28 -0.01 0.35 0.96 0.00 0.00 0.00 175.76 177.34 1yds s ILE 22 N -2.37 5.24 0.00 0.00 -4.36 -1.26 -5.04 121.20 113.41 1yds s ILE 22 Ca 0.54 0.69 0.00 0.00 -0.26 0.00 0.00 60.65 61.61 1yds s ILE 22 Cb -0.10 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.92 1yds s ILE 22 CO 0.29 0.41 0.00 0.00 0.24 0.00 0.00 174.94 175.88 1yds n HIS 23 N 3.30 0.00 1.32 1.37 1.44 -1.26 -5.36 115.22 116.03 1yds n HIS 23 Ca -0.11 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.70 1yds n HIS 23 Cb 0.52 0.00 0.63 0.00 0.12 0.00 0.00 29.99 31.25 1yds n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06