#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7e h THR 6 N 0.00 1.19 -0.39 4.28 2.02 -2.05 -0.54 112.91 117.42 2f7e h THR 6 Ca 0.00 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.74 2f7e h THR 6 Cb 0.00 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 2f7e h THR 6 CO 0.00 0.21 0.15 0.22 0.37 0.00 0.00 175.52 176.47 2f7e h TYR 7 N 0.85 0.27 -0.27 3.16 3.20 -2.05 0.17 116.97 122.30 2f7e h TYR 7 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2f7e h TYR 7 Cb 0.04 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2f7e h TYR 7 CO 0.01 0.12 0.17 0.00 -1.64 0.00 0.00 178.16 176.81 2f7e h ALA 8 N 1.24 0.34 -0.83 1.82 0.00 -1.65 -1.10 119.26 119.07 2f7e h ALA 8 Ca 0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2f7e h ALA 8 Cb 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2f7e h ALA 8 CO -0.16 -0.17 0.53 -0.44 0.00 0.00 0.00 179.25 179.00 2f7e h ASP 9 N 0.34 0.87 0.46 0.00 3.32 -0.57 -1.24 116.42 119.60 2f7e h ASP 9 Ca 0.10 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2f7e h ASP 9 Cb -0.01 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2f7e h ASP 9 CO -0.02 0.59 -0.22 0.15 -1.72 0.00 0.00 179.24 178.02 2f7e h PHE 10 N 1.02 -0.58 -0.38 4.55 3.57 -0.23 -1.88 116.94 123.01 2f7e h PHE 10 Ca 0.33 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.92 2f7e h PHE 10 Cb 0.03 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2f7e h PHE 10 CO -0.03 -0.30 0.27 0.82 -2.23 0.00 0.00 178.31 176.84 2f7e h ILE 11 N -0.74 0.85 0.00 1.41 1.08 -0.97 0.15 117.51 119.29 2f7e h ILE 11 Ca -0.06 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2f7e h ILE 11 Cb 0.53 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2f7e h ILE 11 CO 0.10 0.02 -0.25 0.00 -0.69 0.00 0.00 178.15 177.33 2f7e n ALA 12 N -2.59 2.93 -1.73 1.87 0.00 -0.49 -4.90 120.51 115.61 2f7e n ALA 12 Ca 0.06 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 2f7e n ALA 12 Cb 0.40 -1.30 0.11 0.00 0.00 0.00 0.00 19.45 18.67 2f7e n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f7e s SER 13 N -3.01 4.02 0.00 0.00 1.04 0.53 -4.97 113.70 111.32 2f7e s SER 13 Ca 0.12 0.87 0.17 0.00 0.48 0.00 0.00 55.95 57.59 2f7e s SER 13 Cb 0.18 -1.40 0.58 0.00 0.10 0.00 0.00 66.02 65.48 2f7e s SER 13 CO 0.61 -2.22 1.43 0.61 0.98 0.00 0.00 173.24 174.66 2f7e n GLY 14 N -2.79 0.39 2.51 7.32 0.00 -1.26 -4.32 105.19 107.04 2f7e n GLY 14 Ca 0.07 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 2f7e n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7e n ARG 15 N 0.37 3.35 -0.00 1.61 1.74 -1.26 -4.55 116.66 117.92 2f7e n ARG 15 Ca 0.14 -4.37 0.06 0.00 -0.77 0.00 0.00 57.85 52.92 2f7e n ARG 15 Cb 0.31 -2.25 -0.08 0.00 -1.02 0.00 0.00 32.46 29.41 2f7e n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2f7e n THR 16 N -0.50 0.00 -2.09 0.55 -2.24 -1.26 -5.00 114.28 103.74 2f7e n THR 16 Ca 0.41 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2f7e n THR 16 Cb 0.62 0.81 0.08 0.00 -2.10 0.00 0.00 70.33 69.74 2f7e n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7e n GLY 17 N 1.41 -0.00 3.68 3.38 0.00 -1.26 -4.99 105.19 107.41 2f7e n GLY 17 Ca 0.01 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2f7e n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f7e s ARG 18 N -4.00 4.17 -0.17 1.61 0.52 -1.26 -4.95 118.95 114.87 2f7e s ARG 18 Ca 0.35 2.44 -0.20 0.00 -0.52 0.00 0.00 55.73 57.79 2f7e s ARG 18 Cb -0.02 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 2f7e s ARG 18 CO 0.24 -0.81 0.59 1.03 0.02 0.00 0.00 175.30 176.36 2f7e s ARG 19 N 3.11 4.26 0.36 3.54 0.52 -1.26 -5.06 118.95 124.43 2f7e s ARG 19 Ca 0.78 0.58 -0.25 0.00 -0.52 0.00 0.00 55.73 56.32 2f7e s ARG 19 Cb -0.41 -3.53 -0.10 0.00 0.52 0.00 0.00 34.95 31.43 2f7e s ARG 19 CO 0.35 -0.11 0.96 -0.80 0.02 0.00 0.00 175.30 175.72 2f7e s ASN 20 N 1.03 7.15 0.79 0.23 -0.87 -1.26 -5.05 114.94 116.96 2f7e s ASN 20 Ca 0.28 1.84 -0.11 0.00 -1.57 0.00 0.00 52.86 53.30 2f7e s ASN 20 Cb -0.16 -2.57 0.07 0.00 -0.02 0.00 0.00 41.25 38.57 2f7e s ASN 20 CO 0.11 -0.21 1.09 0.00 -2.57 0.00 0.00 177.10 175.52 2f7e s ALA 21 N -1.75 2.20 0.20 0.60 0.00 -1.26 -5.07 121.76 116.68 2f7e s ALA 21 Ca 0.54 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.53 2f7e s ALA 21 Cb -0.17 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2f7e s ALA 21 CO 0.22 -1.75 -0.10 0.96 0.00 0.00 0.00 175.76 175.10 2f7e s ILE 22 N -3.04 1.44 0.00 0.00 -5.25 -1.26 -5.01 121.20 108.08 2f7e s ILE 22 Ca 0.61 -2.13 0.00 0.00 -0.99 0.00 0.00 60.65 58.14 2f7e s ILE 22 Cb -0.15 -2.09 0.00 0.00 2.95 0.00 0.00 42.46 43.16 2f7e s ILE 22 CO 0.55 -0.55 0.00 0.00 -1.79 0.00 0.00 174.94 173.15 2f7e n HIS 23 N -0.36 0.00 -1.75 1.37 1.44 -1.26 -5.36 115.22 109.30 2f7e n HIS 23 Ca -0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 2f7e n HIS 23 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 2f7e n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06