#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bn1 h VAL 2 N 0.00 0.94 -1.72 1.97 2.07 -2.01 -3.41 116.25 114.09 2bn1 h VAL 2 Ca 0.00 -2.76 -0.77 0.00 0.82 0.00 0.00 66.70 63.99 2bn1 h VAL 2 Cb 0.00 2.49 -0.19 0.00 -1.52 0.00 0.00 31.29 32.07 2bn1 h VAL 2 CO 0.00 0.59 1.74 0.59 0.02 0.00 0.00 177.57 180.51 2bn1 n ASN 3 N -3.14 7.43 -3.47 0.57 3.02 -1.26 -4.83 115.26 113.59 2bn1 n ASN 3 Ca -0.16 -3.37 -0.09 0.00 -0.03 0.00 0.00 54.58 50.93 2bn1 n ASN 3 Cb 1.04 -1.29 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 2bn1 n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bn1 s GLN 4 N -2.36 1.93 0.01 3.52 -2.07 -1.26 -5.12 119.66 114.30 2bn1 s GLN 4 Ca 0.45 -1.29 -0.30 0.00 -1.82 0.00 0.00 55.36 52.40 2bn1 s GLN 4 Cb 0.17 0.57 -0.05 0.00 -1.09 0.00 0.00 33.01 32.61 2bn1 s GLN 4 CO -0.08 -0.87 1.29 -1.01 -1.32 0.00 0.00 175.29 173.29 2bn1 s HIS 5 N -3.24 3.13 -0.17 9.60 3.76 -1.26 -5.01 115.29 122.11 2bn1 s HIS 5 Ca 0.17 1.07 -0.00 0.00 -0.15 0.00 0.00 55.06 56.14 2bn1 s HIS 5 Cb -0.04 -3.53 0.04 0.00 1.11 0.00 0.00 32.58 30.16 2bn1 s HIS 5 CO 0.11 -1.81 -0.07 -0.51 -0.85 0.00 0.00 174.74 171.60 2bn1 s LEU 6 N 1.91 1.72 0.06 0.89 1.43 -1.26 -5.03 118.68 118.40 2bn1 s LEU 6 Ca 0.60 -0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2bn1 s LEU 6 Cb -0.29 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2bn1 s LEU 6 CO 0.26 -0.16 -0.17 0.00 0.23 0.00 0.00 176.35 176.51 2bn1 n GLY 8 N 1.63 3.50 0.28 0.00 0.00 -1.26 -1.34 105.19 108.00 2bn1 n GLY 8 Ca -0.19 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2bn1 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bn1 h SER 9 N 1.44 0.00 -0.41 1.61 4.64 -2.00 -1.56 113.55 117.28 2bn1 h SER 9 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2bn1 h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2bn1 h SER 9 CO 0.00 0.02 -0.15 0.45 -0.87 0.00 0.00 176.83 176.28 2bn1 h HIS 10 N 0.00 0.99 -0.16 4.77 -0.00 -1.59 -1.23 115.15 117.93 2bn1 h HIS 10 Ca -0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 60.37 60.10 2bn1 h HIS 10 Cb 0.05 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.21 2bn1 h HIS 10 CO 0.00 0.97 -0.15 1.25 -0.00 0.00 0.00 177.93 180.00 2bn1 h LEU 11 N 0.79 0.41 -1.17 2.43 5.85 -1.28 -2.35 115.31 119.98 2bn1 h LEU 11 Ca 0.12 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 2bn1 h LEU 11 Cb 0.68 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2bn1 h LEU 11 CO 0.05 0.80 -0.32 1.62 -0.34 0.00 0.00 178.44 180.25 2bn1 h VAL 12 N 0.03 1.26 -0.35 1.05 3.04 -1.37 -1.04 116.25 118.87 2bn1 h VAL 12 Ca 0.03 -1.24 0.02 0.00 -1.01 0.00 0.00 66.70 64.50 2bn1 h VAL 12 Cb 0.67 1.55 -0.03 0.00 -2.01 0.00 0.00 31.29 31.48 2bn1 h VAL 12 CO 0.04 0.37 0.19 -0.33 -1.01 0.00 0.00 177.57 176.82 2bn1 h GLU 13 N 0.14 0.37 -0.43 4.17 5.08 -1.21 0.21 114.58 122.92 2bn1 h GLU 13 Ca 0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2bn1 h GLU 13 Cb 0.64 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2bn1 h GLU 13 CO 0.05 0.25 0.18 0.00 -1.00 0.00 0.00 179.01 178.49 2bn1 h ALA 14 N 1.17 0.56 -0.59 3.43 0.00 -0.87 -0.52 119.26 122.44 2bn1 h ALA 14 Ca 0.15 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bn1 h ALA 14 Cb 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2bn1 h ALA 14 CO -0.09 0.16 0.32 -0.07 0.00 0.00 0.00 179.25 179.57 2bn1 h LEU 15 N 0.56 0.48 -0.41 0.00 3.38 -0.98 -0.30 115.31 118.03 2bn1 h LEU 15 Ca 0.15 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2bn1 h LEU 15 Cb 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2bn1 h LEU 15 CO -0.01 0.32 0.23 0.22 0.09 0.00 0.00 178.44 179.29 2bn1 h TYR 16 N 0.61 0.43 -0.31 1.13 3.20 0.09 -0.05 116.97 122.06 2bn1 h TYR 16 Ca 0.26 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.97 2bn1 h TYR 16 Cb 0.14 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2bn1 h TYR 16 CO -0.09 0.24 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.11 2bn1 h LEU 17 N 0.46 0.98 -0.24 2.82 3.38 -0.82 -2.32 115.31 119.56 2bn1 h LEU 17 Ca 0.17 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2bn1 h LEU 17 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2bn1 h LEU 17 CO -0.09 1.30 -0.25 0.58 0.09 0.00 0.00 178.44 180.07 2bn1 h VAL 18 N 0.68 1.32 0.00 1.22 2.07 -0.94 -3.31 116.25 117.28 2bn1 h VAL 18 Ca 0.03 -1.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.00 2bn1 h VAL 18 Cb 1.10 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2bn1 h VAL 18 CO 0.11 0.44 -0.60 0.00 0.02 0.00 0.00 177.57 177.55 2bn1 n GLY 20 N 1.25 3.03 0.11 0.00 0.00 -0.88 -2.00 105.19 106.70 2bn1 n GLY 20 Ca 0.01 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2bn1 n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bn1 n GLU 21 N 14.00 0.14 0.07 1.61 0.28 -1.26 -1.55 120.64 133.94 2bn1 n GLU 21 Ca 0.00 0.44 0.01 0.00 -0.16 0.00 0.00 57.16 57.46 2bn1 n GLU 21 Cb 0.00 -1.81 0.35 0.00 1.43 0.00 0.00 31.44 31.40 2bn1 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bn1 h ARG 22 N 0.00 0.34 0.00 3.44 3.08 -1.81 -3.49 114.38 115.94 2bn1 h ARG 22 Ca 0.00 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.02 2bn1 h ARG 22 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2bn1 h ARG 22 CO 0.00 0.46 -0.06 0.41 -1.07 0.00 0.00 179.97 179.71 2bn1 n GLY 23 N -0.83 -1.38 3.80 0.04 0.00 -0.59 -5.04 105.19 101.19 2bn1 n GLY 23 Ca -0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 2bn1 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bn1 s PHE 24 N -0.30 -0.16 -0.07 1.61 -0.12 -1.26 -4.81 117.98 112.86 2bn1 s PHE 24 Ca 0.00 -0.27 0.05 0.00 -0.05 0.00 0.00 56.93 56.66 2bn1 s PHE 24 Cb 0.00 0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 43.03 2bn1 s PHE 24 CO 0.00 -1.18 -0.23 -0.59 -0.05 0.00 0.00 175.22 173.16 2bn1 s PHE 25 N -3.92 2.51 -0.32 3.49 -0.71 -1.26 -5.11 117.98 112.67 2bn1 s PHE 25 Ca 0.11 -0.75 -0.01 0.00 -1.04 0.00 0.00 56.93 55.25 2bn1 s PHE 25 Cb -0.05 -1.64 0.07 0.00 -1.21 0.00 0.00 43.02 40.18 2bn1 s PHE 25 CO 0.06 -0.23 0.03 -0.47 -1.34 0.00 0.00 175.22 173.26 2bn1 s TYR 26 N -0.06 3.37 -0.54 3.49 5.04 -1.26 -5.04 117.35 122.35 2bn1 s TYR 26 Ca -0.06 -2.13 0.07 0.00 -2.44 0.00 0.00 57.07 52.50 2bn1 s TYR 26 Cb -0.15 -2.36 0.24 0.00 0.35 0.00 0.00 41.96 40.05 2bn1 s TYR 26 CO 0.05 -0.86 0.63 2.41 -1.34 0.00 0.00 175.55 176.44 2bn1 n THR 27 N 4.56 1.05 0.31 4.34 -1.04 -1.26 -4.96 114.28 117.29 2bn1 n THR 27 Ca -0.10 -4.68 0.20 0.00 -2.04 0.00 0.00 64.05 57.43 2bn1 n THR 27 Cb 0.43 -2.04 1.01 0.00 -1.82 0.00 0.00 70.33 67.91 2bn1 n THR 27 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2bn1 h PRO 28 N 4.24 0.00 0.00 -2.82 0.13 -2.06 -1.74 132.00 129.75 2bn1 h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2bn1 h PRO 28 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2bn1 h PRO 28 CO 0.67 0.00 -0.27 0.87 -0.23 0.00 0.00 178.00 179.04 2bn1 h LYS 29 N 0.00 0.00 -0.03 0.86 1.79 -2.06 -3.55 116.57 113.58 2bn1 h LYS 29 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bn1 h LYS 29 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2bn1 h LYS 29 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37