#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh0 n SER 2 N 0.00 -0.38 -0.82 4.39 7.64 -1.26 0.43 113.62 123.63 1bh0 n SER 2 Ca 0.00 0.83 0.12 0.00 1.01 0.00 0.00 58.87 60.84 1bh0 n SER 2 Cb 0.00 -0.18 0.15 0.00 -1.01 0.00 0.00 64.21 63.17 1bh0 n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bh0 n GLN 3 N -3.92 2.06 -0.91 1.43 0.00 -1.26 -4.89 117.38 109.88 1bh0 n GLN 3 Ca 0.01 -1.64 -0.15 0.00 0.00 0.00 0.00 57.00 55.21 1bh0 n GLN 3 Cb 0.09 -1.47 -0.05 0.00 0.00 0.00 0.00 30.24 28.82 1bh0 n GLN 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bh0 n GLY 4 N 1.34 0.10 0.33 2.61 0.00 0.17 -4.43 105.19 105.31 1bh0 n GLY 4 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1bh0 n GLY 4 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bh0 n THR 5 N 5.32 -1.96 0.00 2.61 -2.24 -1.26 -4.38 114.28 112.37 1bh0 n THR 5 Ca 0.19 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.36 1bh0 n THR 5 Cb 0.36 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 1bh0 n THR 5 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1bh0 n PHE 6 N -0.27 0.00 -0.07 4.78 7.35 -1.26 -4.92 117.46 123.08 1bh0 n PHE 6 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 1bh0 n PHE 6 Cb 0.00 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.70 1bh0 n PHE 6 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1bh0 n THR 7 N -0.07 0.89 -1.06 -2.13 -2.24 -1.26 -1.69 114.28 106.72 1bh0 n THR 7 Ca 0.00 -0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 60.99 1bh0 n THR 7 Cb 0.00 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 67.71 1bh0 n THR 7 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1bh0 n SER 8 N -2.51 5.73 0.00 3.42 7.64 -1.26 -4.25 113.62 122.39 1bh0 n SER 8 Ca -0.22 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1bh0 n SER 8 Cb 0.92 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1bh0 n SER 8 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1bh0 n ASP 9 N 1.69 0.00 -0.06 6.43 2.03 -1.24 -4.98 116.55 120.42 1bh0 n ASP 9 Ca 0.38 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.74 1bh0 n ASP 9 Cb 0.72 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.22 1bh0 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bh0 n TYR 10 N 0.00 0.13 0.00 -0.67 9.36 -0.68 -3.70 117.16 121.60 1bh0 n TYR 10 Ca 0.00 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1bh0 n TYR 10 Cb 0.00 -0.52 0.00 0.00 -0.63 0.00 0.00 39.34 38.19 1bh0 n TYR 10 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1bh0 n SER 11 N -3.09 0.00 -0.06 2.98 7.64 -1.26 -2.19 113.62 117.64 1bh0 n SER 11 Ca 0.06 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.87 1bh0 n SER 11 Cb 0.21 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.26 1bh0 n SER 11 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bh0 n LYS 12 N -0.78 0.67 0.14 1.43 4.01 -1.24 -3.56 118.16 118.83 1bh0 n LYS 12 Ca 0.00 0.07 0.16 0.00 -0.51 0.00 0.00 58.31 58.03 1bh0 n LYS 12 Cb 0.00 -1.61 0.74 0.00 -0.51 0.00 0.00 35.03 33.65 1bh0 n LYS 12 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 1bh0 h TYR 13 N 0.00 0.00 -0.25 2.13 5.03 -1.77 2.88 116.97 124.98 1bh0 h TYR 13 Ca -0.39 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 60.86 1bh0 h TYR 13 Cb 2.00 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 40.27 1bh0 h TYR 13 CO 0.00 0.00 -0.05 1.25 -1.32 0.00 0.00 178.16 178.04 1bh0 h LEU 14 N 0.00 0.47 -0.86 2.82 7.12 -1.73 0.22 115.31 123.35 1bh0 h LEU 14 Ca 0.13 -0.35 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1bh0 h LEU 14 Cb 0.57 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1bh0 h LEU 14 CO -0.00 0.72 0.00 0.44 -0.13 0.00 0.00 178.44 179.46 1bh0 h ASP 15 N 0.22 0.00 0.73 1.25 3.32 0.44 0.23 116.42 122.62 1bh0 h ASP 15 Ca 0.06 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.92 1bh0 h ASP 15 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1bh0 h ASP 15 CO 0.02 0.00 -0.92 0.28 -1.72 0.00 0.00 179.24 176.91 1bh0 h SER 16 N 0.00 0.15 1.06 6.45 0.02 0.56 -0.53 113.55 121.26 1bh0 h SER 16 Ca 0.00 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.66 1bh0 h SER 16 Cb 0.68 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1bh0 h SER 16 CO 0.00 0.98 -0.99 0.11 -1.14 0.00 0.00 176.83 175.79 1bh0 h LYS 17 N 0.05 0.00 0.00 3.45 1.57 -0.12 -3.02 116.57 118.50 1bh0 h LYS 17 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1bh0 h LYS 17 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.89 1bh0 h LYS 17 CO 0.13 0.49 0.00 1.63 -0.57 0.00 0.00 179.45 181.13 1bh0 n LYS 18 N -3.10 0.02 0.01 3.15 4.76 0.77 -2.85 118.16 120.90 1bh0 n LYS 18 Ca -0.04 0.13 -0.20 0.00 -2.87 0.00 0.00 58.31 55.33 1bh0 n LYS 18 Cb 0.82 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.37 1bh0 n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bh0 h ALA 19 N 2.76 0.05 -0.10 7.82 0.00 -1.06 -3.21 119.26 125.51 1bh0 h ALA 19 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 54.91 54.09 1bh0 h ALA 19 Cb 0.36 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bh0 h ALA 19 CO 0.00 0.51 0.09 1.96 0.00 0.00 0.00 179.25 181.82 1bh0 h GLN 20 N -0.49 0.00 -0.19 0.00 7.50 -1.39 -1.44 115.11 119.11 1bh0 h GLN 20 Ca -0.20 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 58.83 1bh0 h GLN 20 Cb 1.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.10 1bh0 h GLN 20 CO 0.07 0.00 -0.35 0.93 -1.50 0.00 0.00 178.83 177.97 1bh0 h GLU 21 N 0.00 0.57 0.00 1.46 5.08 -1.63 1.09 114.58 121.15 1bh0 h GLU 21 Ca 0.05 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1bh0 h GLU 21 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1bh0 h GLU 21 CO -0.00 0.97 0.09 0.35 -1.00 0.00 0.00 179.01 179.43 1bh0 h PHE 22 N 0.23 0.00 0.00 4.33 3.57 -1.25 1.53 116.94 125.35 1bh0 h PHE 22 Ca 0.01 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.29 1bh0 h PHE 22 Cb 0.95 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1bh0 h PHE 22 CO 0.09 0.00 -1.83 1.33 -2.23 0.00 0.00 178.31 175.67 1bh0 n VAL 23 N -2.71 0.83 -0.07 1.41 0.24 -1.19 0.71 118.33 117.55 1bh0 n VAL 23 Ca -0.02 -0.50 0.12 0.00 -2.04 0.00 0.00 64.34 61.90 1bh0 n VAL 23 Cb 0.14 -0.70 0.52 0.00 -1.47 0.00 0.00 33.84 32.33 1bh0 n VAL 23 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1bh0 h GLN 24 N 0.00 0.36 0.00 7.34 -0.00 0.33 -2.33 115.11 120.81 1bh0 h GLN 24 Ca -0.33 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.16 1bh0 h GLN 24 Cb 1.73 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 29.11 1bh0 h GLN 24 CO 0.01 0.24 -0.97 2.35 0.00 0.00 0.00 178.83 180.47 1bh0 h TRP 25 N 0.37 0.00 0.00 3.99 7.01 0.20 -2.59 115.95 124.93 1bh0 h TRP 25 Ca 0.27 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 61.14 1bh0 h TRP 25 Cb 0.55 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 1bh0 h TRP 25 CO -0.00 0.93 0.48 1.28 -2.79 0.00 0.00 178.44 178.34 1bh0 n LEU 26 N -4.50 2.58 0.00 0.65 4.77 0.22 -4.25 117.00 116.46 1bh0 n LEU 26 Ca -0.23 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.93 1bh0 n LEU 26 Cb 0.52 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1bh0 n LEU 26 CO 0.16 0.42 0.00 0.80 -1.33 0.00 0.00 177.39 177.44 1bh0 n MET 27 N 3.06 0.00 -2.81 3.23 1.56 -0.91 -4.71 117.12 116.53 1bh0 n MET 27 Ca 0.22 0.00 -0.26 0.00 -0.27 0.00 0.00 57.70 57.38 1bh0 n MET 27 Cb 0.35 0.00 0.03 0.00 2.15 0.00 0.00 33.22 35.75 1bh0 n MET 27 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1bh0 n ASN 28 N 0.00 -4.10 0.00 6.12 5.15 -0.98 -5.05 115.26 116.41 1bh0 n ASN 28 Ca 0.00 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1bh0 n ASN 28 Cb 0.00 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 1bh0 n ASN 28 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01