#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bhi s SER 2 N 0.00 5.29 0.00 7.83 0.15 -1.26 -4.54 113.70 121.17 1bhi s SER 2 Ca 0.00 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.81 1bhi s SER 2 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1bhi s SER 2 CO 0.00 -2.41 0.00 0.47 1.20 0.00 0.00 173.24 172.50 1bhi n ASP 3 N 12.79 0.00 -4.69 5.45 9.92 -1.26 -4.79 116.55 133.97 1bhi n ASP 3 Ca 0.23 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.19 1bhi n ASP 3 Cb 0.51 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 41.14 1bhi n ASP 3 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1bhi s ASP 4 N -2.34 3.16 -0.65 -2.24 2.15 -1.26 -4.28 116.67 111.20 1bhi s ASP 4 Ca 0.00 1.49 -0.09 0.00 0.43 0.00 0.00 52.55 54.37 1bhi s ASP 4 Cb 0.00 -2.16 0.01 0.00 -0.30 0.00 0.00 42.92 40.47 1bhi s ASP 4 CO 0.00 -2.84 0.65 0.29 -0.17 0.00 0.00 175.17 173.10 1bhi n LYS 5 N -4.01 -1.70 -0.67 4.34 4.01 -1.26 -3.70 118.16 115.17 1bhi n LYS 5 Ca 0.07 1.45 -0.30 0.00 -0.51 0.00 0.00 58.31 59.01 1bhi n LYS 5 Cb 0.55 -4.35 0.26 0.00 -0.51 0.00 0.00 35.03 30.98 1bhi n LYS 5 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1bhi s PRO 6 N -3.32 -1.99 -1.25 1.97 0.04 -1.26 0.02 135.00 129.22 1bhi s PRO 6 Ca 0.11 0.17 -0.19 0.00 0.04 0.00 0.00 61.00 61.13 1bhi s PRO 6 Cb -0.02 -1.49 0.05 0.00 0.04 0.00 0.00 34.50 33.09 1bhi s PRO 6 CO 0.81 -4.26 1.71 -0.06 0.04 0.00 0.00 177.00 175.24 1bhi s PHE 7 N -2.58 2.67 -0.26 0.56 0.40 -1.18 -4.49 117.98 113.10 1bhi s PHE 7 Ca 0.69 -1.34 -0.21 0.00 -0.60 0.00 0.00 56.93 55.47 1bhi s PHE 7 Cb -0.14 -4.69 -0.01 0.00 0.51 0.00 0.00 43.02 38.69 1bhi s PHE 7 CO 0.58 -1.78 0.67 -1.17 0.70 0.00 0.00 175.22 174.22 1bhi s LEU 8 N 4.89 4.07 -0.26 -0.37 0.20 -1.26 -2.23 118.68 123.72 1bhi s LEU 8 Ca 0.54 0.74 -0.28 0.00 0.69 0.00 0.00 54.13 55.81 1bhi s LEU 8 Cb 0.03 -2.92 -0.03 0.00 -0.43 0.00 0.00 46.19 42.84 1bhi s LEU 8 CO 0.06 -0.42 1.88 0.00 -0.29 0.00 0.00 176.35 177.58 1bhi n THR 10 N 7.21 3.81 -4.37 0.00 -2.24 -1.26 -4.23 114.28 113.21 1bhi n THR 10 Ca 0.24 -3.88 -0.23 0.00 -2.27 0.00 0.00 64.05 57.91 1bhi n THR 10 Cb 0.46 -2.38 -0.11 0.00 -2.10 0.00 0.00 70.33 66.19 1bhi n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bhi s ALA 11 N 4.29 2.21 -0.22 6.98 0.00 -1.15 -5.09 121.76 128.78 1bhi s ALA 11 Ca 0.53 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 1bhi s ALA 11 Cb 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1bhi s ALA 11 CO 0.06 0.27 1.90 -1.25 0.00 0.00 0.00 175.76 176.73 1bhi s PRO 12 N -2.92 3.50 0.00 0.00 0.04 -1.26 -3.45 135.00 130.91 1bhi s PRO 12 Ca 0.19 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1bhi s PRO 12 Cb -0.06 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1bhi s PRO 12 CO 0.08 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.87 1bhi n GLY 13 N 5.21 1.45 3.73 0.56 0.00 -1.26 -4.93 105.19 109.96 1bhi n GLY 13 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1bhi n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhi n GLY 15 N 2.17 1.74 3.79 0.00 0.00 -1.26 -2.96 105.19 108.67 1bhi n GLY 15 Ca 0.03 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1bhi n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bhi s GLN 16 N -0.94 3.53 0.10 1.61 -0.21 -1.26 -4.64 119.66 117.84 1bhi s GLN 16 Ca 0.28 1.40 0.10 0.00 0.02 0.00 0.00 55.36 57.16 1bhi s GLN 16 Cb 0.34 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.27 1bhi s GLN 16 CO -0.06 -0.67 -0.26 0.50 -2.12 0.00 0.00 175.29 172.69 1bhi s ARG 17 N -3.47 1.59 0.20 2.91 3.00 -1.26 -1.06 118.95 120.88 1bhi s ARG 17 Ca 0.68 -1.24 -0.02 0.00 -1.00 0.00 0.00 55.73 54.15 1bhi s ARG 17 Cb -0.18 -1.96 -0.04 0.00 0.00 0.00 0.00 34.95 32.77 1bhi s ARG 17 CO 0.26 0.48 0.16 -0.06 0.00 0.00 0.00 175.30 176.14 1bhi s PHE 18 N -0.97 1.10 -1.10 5.12 0.40 -0.95 -5.02 117.98 116.56 1bhi s PHE 18 Ca 0.14 -1.33 0.18 0.00 -0.60 0.00 0.00 56.93 55.31 1bhi s PHE 18 Cb -0.10 -0.51 0.73 0.00 0.51 0.00 0.00 43.02 43.66 1bhi s PHE 18 CO 0.05 -0.67 1.64 -2.37 0.70 0.00 0.00 175.22 174.57 1bhi n THR 19 N -0.28 1.88 -3.53 0.64 5.66 -1.26 -3.11 114.28 114.28 1bhi n THR 19 Ca 0.02 -1.19 -0.15 0.00 -3.05 0.00 0.00 64.05 59.68 1bhi n THR 19 Cb 0.66 0.09 -0.05 0.00 -1.55 0.00 0.00 70.33 69.47 1bhi n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1bhi s ASN 20 N -0.88 -0.56 0.34 1.09 6.03 -1.26 -5.00 114.94 114.71 1bhi s ASN 20 Ca 0.52 0.56 0.26 0.00 -1.03 0.00 0.00 52.86 53.17 1bhi s ASN 20 Cb 0.34 0.47 0.95 0.00 -3.03 0.00 0.00 41.25 39.97 1bhi s ASN 20 CO 0.24 -0.55 1.78 1.05 -2.03 0.00 0.00 177.10 177.59 1bhi h GLU 21 N 2.77 0.00 0.52 3.55 4.11 -1.96 -3.22 114.58 120.36 1bhi h GLU 21 Ca -0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.16 1bhi h GLU 21 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1bhi h GLU 21 CO 0.36 0.00 -0.31 0.22 0.07 0.00 0.00 179.01 179.35 1bhi h ASP 22 N 0.00 -0.78 -0.07 3.06 3.58 -1.99 0.31 116.42 120.53 1bhi h ASP 22 Ca 0.00 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 1bhi h ASP 22 Cb 0.57 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 1bhi h ASP 22 CO 0.00 -0.50 -0.14 0.45 -2.88 0.00 0.00 179.24 176.17 1bhi h HIS 23 N -0.79 0.43 -0.29 0.28 3.86 -2.00 -1.91 115.15 114.73 1bhi h HIS 23 Ca -0.06 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 1bhi h HIS 23 Cb 0.64 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1bhi h HIS 23 CO -0.09 0.54 -0.06 1.25 0.86 0.00 0.00 177.93 180.42 1bhi h LEU 24 N 0.37 0.44 0.61 2.43 5.85 -1.46 -1.44 115.31 122.11 1bhi h LEU 24 Ca 0.07 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1bhi h LEU 24 Cb 0.48 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.40 1bhi h LEU 24 CO 0.03 0.56 -0.29 0.00 -0.34 0.00 0.00 178.44 178.39 1bhi h ALA 25 N 1.50 -0.81 -0.87 1.25 0.00 0.42 0.25 119.26 121.00 1bhi h ALA 25 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1bhi h ALA 25 Cb 0.39 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1bhi h ALA 25 CO 0.02 -0.82 0.58 -0.39 0.00 0.00 0.00 179.25 178.64 1bhi h VAL 26 N -1.09 1.21 -0.39 0.00 -1.51 -1.50 0.95 116.25 113.92 1bhi h VAL 26 Ca -0.08 -0.40 -0.05 0.00 -1.23 0.00 0.00 66.70 64.93 1bhi h VAL 26 Cb 0.67 -0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.76 1bhi h VAL 26 CO 0.14 0.21 0.04 -0.74 -1.23 0.00 0.00 177.57 175.99 1bhi h HIS 27 N 1.17 0.70 -0.74 5.19 6.17 -1.23 -2.14 115.15 124.27 1bhi h HIS 27 Ca 0.32 -0.11 -0.03 0.00 0.71 0.00 0.00 60.37 61.26 1bhi h HIS 27 Cb -0.11 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 29.59 1bhi h HIS 27 CO -0.00 0.71 0.33 0.87 0.71 0.00 0.00 177.93 180.55 1bhi h LYS 28 N 0.49 1.09 -0.94 5.26 1.79 0.20 -2.66 116.57 121.79 1bhi h LYS 28 Ca 0.11 -0.18 0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1bhi h LYS 28 Cb 0.41 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 1bhi h LYS 28 CO 0.01 0.87 0.62 1.25 -1.08 0.00 0.00 179.45 181.12 1bhi h HIS 29 N 1.06 1.17 -0.13 -1.35 2.76 -0.60 0.10 115.15 118.16 1bhi h HIS 29 Ca 0.25 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.47 1bhi h HIS 29 Cb 0.16 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1bhi h HIS 29 CO 0.01 0.70 0.09 0.87 -1.30 0.00 0.00 177.93 178.30 1bhi h LYS 30 N 1.23 0.07 0.04 5.26 1.57 -1.03 0.12 116.57 123.83 1bhi h LYS 30 Ca 0.36 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1bhi h LYS 30 Cb -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1bhi h LYS 30 CO -0.10 0.05 -0.02 0.45 -0.57 0.00 0.00 179.45 179.26 1bhi h HIS 31 N 0.08 -0.04 -0.74 -1.35 3.86 -1.08 -3.34 115.15 112.54 1bhi h HIS 31 Ca 0.05 -0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.72 1bhi h HIS 31 Cb 0.13 0.01 -0.11 0.00 1.06 0.00 0.00 27.41 28.50 1bhi h HIS 31 CO -0.00 0.28 1.39 -1.91 0.86 0.00 0.00 177.93 178.55 1bhi n GLU 32 N -4.76 3.21 -2.82 2.45 2.13 0.22 -4.95 120.64 116.11 1bhi n GLU 32 Ca -0.04 -2.42 -0.37 0.00 0.66 0.00 0.00 57.16 54.99 1bhi n GLU 32 Cb 0.17 -2.37 -0.06 0.00 0.27 0.00 0.00 31.44 29.45 1bhi n GLU 32 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1bhi s MET 33 N -0.46 4.54 -0.18 5.31 1.75 -0.00 -4.77 119.30 125.48 1bhi s MET 33 Ca 0.61 1.27 -0.06 0.00 -1.25 0.00 0.00 55.69 56.26 1bhi s MET 33 Cb 0.28 -2.79 -0.21 0.00 2.84 0.00 0.00 34.83 34.95 1bhi s MET 33 CO -0.12 0.28 3.45 0.25 -0.65 0.00 0.00 175.02 178.24 1bhi n THR 34 N 0.55 3.15 -2.93 10.11 -2.24 -1.26 -4.63 114.28 117.02 1bhi n THR 34 Ca 0.02 -1.82 -0.19 0.00 -2.27 0.00 0.00 64.05 59.78 1bhi n THR 34 Cb 0.50 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 1bhi n THR 34 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1bhi n LEU 35 N 2.31 -1.71 -0.06 3.22 7.94 -1.26 -4.85 117.00 122.58 1bhi n LEU 35 Ca 0.46 -0.16 -0.17 0.00 -1.11 0.00 0.00 56.01 55.04 1bhi n LEU 35 Cb 0.82 -2.38 -0.14 0.00 0.53 0.00 0.00 43.42 42.25 1bhi n LEU 35 CO 0.20 0.06 -1.02 1.17 -1.11 0.00 0.00 177.39 176.69 1bhi n LYS 36 N -3.46 0.69 -2.64 1.96 0.00 -1.26 -5.07 118.16 108.37 1bhi n LYS 36 Ca -0.09 0.19 -0.00 0.00 0.00 0.00 0.00 58.31 58.40 1bhi n LYS 36 Cb 0.59 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 34.00 1bhi n LYS 36 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1bhi n PHE 37 N -3.24 -3.74 -0.91 5.64 7.35 -1.26 -5.22 117.46 116.08 1bhi n PHE 37 Ca -0.35 1.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.99 1bhi n PHE 37 Cb 1.04 -3.87 0.00 0.00 0.35 0.00 0.00 39.48 37.00 1bhi n PHE 37 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41