#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c55 n SER 3 N 0.00 0.00 -4.15 0.00 3.41 -1.26 -4.97 113.62 106.66 1c55 n SER 3 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1c55 n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1c55 n SER 3 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c55 n THR 4 N 0.00 4.12 -4.43 6.66 -2.24 -1.26 -4.94 114.28 112.19 1c55 n THR 4 Ca 0.00 -4.24 -0.34 0.00 -2.27 0.00 0.00 64.05 57.20 1c55 n THR 4 Cb 0.00 -2.43 -0.14 0.00 -2.10 0.00 0.00 70.33 65.66 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c55 s LEU 6 N 0.81 3.77 0.00 0.00 1.43 -0.85 -4.90 118.68 118.94 1c55 s LEU 6 Ca -0.04 1.92 0.21 0.00 -1.03 0.00 0.00 54.13 55.19 1c55 s LEU 6 Cb -0.15 -4.56 1.24 0.00 0.03 0.00 0.00 46.19 42.75 1c55 s LEU 6 CO 0.01 -0.89 1.70 -0.67 0.23 0.00 0.00 176.35 176.73 1c55 n ASP 7 N -1.20 0.00 -4.86 2.29 2.03 -1.26 -4.47 116.55 109.07 1c55 n ASP 7 Ca 0.09 -1.05 -0.34 0.00 0.52 0.00 0.00 54.79 54.02 1c55 n ASP 7 Cb 0.52 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.87 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c55 s LEU 8 N -1.76 4.29 0.92 -2.67 1.43 -1.26 -5.02 118.68 114.61 1c55 s LEU 8 Ca 0.31 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 54.19 1c55 s LEU 8 Cb 0.14 -3.29 0.15 0.00 0.03 0.00 0.00 46.19 43.22 1c55 s LEU 8 CO 0.24 0.07 1.17 0.00 0.23 0.00 0.00 176.35 178.07 1c55 s ALA 9 N -1.55 1.95 0.55 4.21 0.00 -1.26 -2.42 121.76 123.24 1c55 s ALA 9 Ca 0.39 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.73 1c55 s ALA 9 Cb -0.13 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 20.08 1c55 s ALA 9 CO 0.20 -2.28 0.59 0.00 0.00 0.00 0.00 175.76 174.27 1c55 n GLY 11 N -1.98 1.27 2.94 0.00 0.00 -1.26 -4.91 105.19 101.24 1c55 n GLY 11 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1c55 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c55 s ALA 12 N 0.00 -0.38 0.27 4.61 0.00 -1.26 -5.03 121.76 119.97 1c55 s ALA 12 Ca 0.00 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 1c55 s ALA 12 Cb 0.00 -0.89 0.62 0.00 0.00 0.00 0.00 23.12 22.85 1c55 s ALA 12 CO 0.00 -0.56 1.67 0.77 0.00 0.00 0.00 175.76 177.64 1c55 h SER 13 N 8.20 0.07 -0.99 0.00 0.02 -1.99 0.17 113.55 119.04 1c55 h SER 13 Ca -0.17 0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1c55 h SER 13 Cb 1.12 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 1c55 h SER 13 CO 0.16 -0.08 0.65 0.03 -1.14 0.00 0.00 176.83 176.45 1c55 h ARG 14 N 0.27 1.18 -0.44 3.45 2.47 -1.97 1.62 114.38 120.97 1c55 h ARG 14 Ca 0.50 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 59.07 1c55 h ARG 14 Cb 0.94 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1c55 h ARG 14 CO -0.58 0.78 -0.06 1.49 0.56 0.00 0.00 179.97 182.17 1c55 h GLU 15 N 1.22 0.82 0.00 0.04 4.81 -1.10 -2.38 114.58 117.99 1c55 h GLU 15 Ca 0.40 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1c55 h GLU 15 Cb 0.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1c55 h GLU 15 CO -0.14 0.91 -0.50 0.00 -0.73 0.00 0.00 179.01 178.55 1c55 h TYR 17 N 0.00 0.23 -0.29 0.00 3.20 0.26 -1.60 116.97 118.75 1c55 h TYR 17 Ca 0.00 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 61.77 1c55 h TYR 17 Cb 0.61 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 1c55 h TYR 17 CO 0.00 1.05 0.01 -0.44 -1.64 0.00 0.00 178.16 177.13 1c55 h ASP 18 N -0.66 -0.10 0.27 -2.11 3.32 -1.57 0.79 116.42 116.36 1c55 h ASP 18 Ca -0.05 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1c55 h ASP 18 Cb 1.15 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1c55 h ASP 18 CO 0.06 -0.02 -0.13 1.55 -1.72 0.00 0.00 179.24 178.98 1c55 h PRO 19 N 0.10 -0.35 -0.89 3.56 0.13 -1.69 -1.70 132.00 131.17 1c55 h PRO 19 Ca 0.14 0.02 0.16 0.00 -0.87 0.00 0.00 66.00 65.45 1c55 h PRO 19 Cb 0.18 0.08 -0.10 0.00 0.13 0.00 0.00 31.00 31.29 1c55 h PRO 19 CO -0.23 -0.02 0.48 0.00 -0.23 0.00 0.00 178.00 178.00 1c55 h PHE 21 N 0.65 0.81 0.00 0.00 3.04 -0.87 -2.24 116.94 118.33 1c55 h PHE 21 Ca 0.49 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 62.28 1c55 h PHE 21 Cb 0.72 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.03 1c55 h PHE 21 CO -0.07 0.85 -0.32 1.17 -2.02 0.00 0.00 178.31 177.91 1c55 n LYS 22 N -4.14 0.28 -0.30 1.11 3.00 0.29 -2.26 118.16 116.13 1c55 n LYS 22 Ca 0.01 0.42 -0.02 0.00 -0.00 0.00 0.00 58.31 58.72 1c55 n LYS 22 Cb 0.39 -1.34 0.04 0.00 0.00 0.00 0.00 35.03 34.13 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c55 h ALA 23 N -1.38 0.14 0.00 3.14 0.00 0.29 -3.28 119.26 118.18 1c55 h ALA 23 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1c55 h ALA 23 Cb 0.32 0.87 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c55 h ALA 23 CO 0.00 -0.61 -0.04 1.19 0.00 0.00 0.00 179.25 179.79 1c55 n PHE 24 N -5.47 0.07 0.00 0.00 3.72 -0.91 -5.04 117.46 109.84 1c55 n PHE 24 Ca 0.08 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1c55 n PHE 24 Cb 0.39 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1c55 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c55 n GLY 25 N 1.74 0.40 2.89 1.37 0.00 -0.89 -5.02 105.19 105.68 1c55 n GLY 25 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1c55 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c55 s ARG 26 N 0.00 0.73 -0.89 1.61 0.52 -1.23 -4.84 118.95 114.86 1c55 s ARG 26 Ca 0.00 -0.09 -0.25 0.00 -0.52 0.00 0.00 55.73 54.87 1c55 s ARG 26 Cb 0.00 -0.75 0.04 0.00 0.52 0.00 0.00 34.95 34.76 1c55 s ARG 26 CO 0.00 -0.07 1.37 0.00 0.02 0.00 0.00 175.30 176.63 1c55 s ALA 27 N 0.82 2.73 -0.35 2.13 0.00 -1.26 -4.14 121.76 121.68 1c55 s ALA 27 Ca -0.11 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 49.99 1c55 s ALA 27 Cb -0.13 -4.40 0.19 0.00 0.00 0.00 0.00 23.12 18.77 1c55 s ALA 27 CO 0.00 -3.47 0.88 -1.58 0.00 0.00 0.00 175.76 171.59 1c55 s HIS 28 N 5.36 -0.93 0.07 0.00 5.04 -1.26 -4.99 115.29 118.57 1c55 s HIS 28 Ca 0.41 0.18 -0.01 0.00 -1.54 0.00 0.00 55.06 54.10 1c55 s HIS 28 Cb -0.04 0.17 0.00 0.00 0.04 0.00 0.00 32.58 32.76 1c55 s HIS 28 CO 0.02 -0.62 0.11 0.41 -2.34 0.00 0.00 174.74 172.31 1c55 n GLY 29 N 4.10 2.76 1.57 1.59 0.00 -1.26 -2.52 105.19 111.44 1c55 n GLY 29 Ca 0.08 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 1c55 n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c55 n LYS 30 N -0.12 0.63 -4.86 1.61 4.01 0.62 -4.88 118.16 115.18 1c55 n LYS 30 Ca -0.00 -1.62 -0.33 0.00 -0.51 0.00 0.00 58.31 55.85 1c55 n LYS 30 Cb 0.12 0.99 -0.15 0.00 -0.51 0.00 0.00 35.03 35.48 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c55 s MET 32 N 0.36 1.33 -1.57 0.00 0.00 0.66 -4.78 119.30 115.30 1c55 s MET 32 Ca -0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 55.69 55.17 1c55 s MET 32 Cb -0.16 -1.18 0.09 0.00 0.00 0.00 0.00 34.83 33.58 1c55 s MET 32 CO 0.06 -0.03 0.75 -1.71 0.00 0.00 0.00 175.02 174.10 1c55 n ASN 33 N 3.95 -2.91 0.00 1.11 2.85 -1.26 0.16 115.26 119.16 1c55 n ASN 33 Ca -0.23 -0.93 0.00 0.00 -0.11 0.00 0.00 54.58 53.30 1c55 n ASN 33 Cb 0.51 -3.22 0.00 0.00 1.24 0.00 0.00 39.78 38.32 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1c55 n ASN 34 N -2.81 -4.12 -4.42 1.20 5.03 -1.26 -4.98 115.26 103.91 1c55 n ASN 34 Ca -0.05 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.08 1c55 n ASN 34 Cb 0.56 -2.00 -0.14 0.00 -1.02 0.00 0.00 39.78 37.18 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1c55 s LYS 35 N -1.00 2.69 0.12 3.52 -0.14 0.41 0.33 119.74 125.68 1c55 s LYS 35 Ca 0.00 -0.73 -0.28 0.00 -1.36 0.00 0.00 55.97 53.61 1c55 s LYS 35 Cb 0.00 -2.40 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 1c55 s LYS 35 CO 0.00 0.50 0.87 0.00 -0.76 0.00 0.00 175.35 175.96 1c55 s ARG 37 N -0.38 1.48 0.29 0.00 1.70 0.51 -2.00 118.95 120.55 1c55 s ARG 37 Ca 0.42 -0.42 0.09 0.00 -0.47 0.00 0.00 55.73 55.34 1c55 s ARG 37 Cb -0.23 -1.28 -0.04 0.00 -0.57 0.00 0.00 34.95 32.83 1c55 s ARG 37 CO 0.27 0.10 0.08 0.00 -1.08 0.00 0.00 175.30 174.68 1c55 s TYR 39 N -2.33 0.39 -1.37 0.00 -0.85 -1.05 -4.37 117.35 107.78 1c55 s TYR 39 Ca 0.34 -0.54 0.11 0.00 -0.52 0.00 0.00 57.07 56.46 1c55 s TYR 39 Cb -0.05 -0.26 0.09 0.00 0.38 0.00 0.00 41.96 42.11 1c55 s TYR 39 CO 0.22 -0.17 0.85 0.25 -1.52 0.00 0.00 175.55 175.18