#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce9 s SER 2 N 0.00 4.21 0.18 6.12 1.04 -1.26 -4.93 113.70 119.06 1ce9 s SER 2 Ca 0.00 0.43 -0.10 0.00 0.48 0.00 0.00 55.95 56.76 1ce9 s SER 2 Cb 0.00 -0.84 0.08 0.00 0.10 0.00 0.00 66.02 65.35 1ce9 s SER 2 CO 0.00 -2.03 1.67 1.62 0.98 0.00 0.00 173.24 175.49 1ce9 h VAL 3 N -1.02 1.26 -0.24 5.02 3.04 -2.05 -2.36 116.25 119.90 1ce9 h VAL 3 Ca -0.44 -1.01 0.03 0.00 -1.01 0.00 0.00 66.70 64.26 1ce9 h VAL 3 Cb 1.29 0.70 -0.03 0.00 -2.01 0.00 0.00 31.29 31.24 1ce9 h VAL 3 CO 0.54 0.38 0.07 0.50 -1.01 0.00 0.00 177.57 178.05 1ce9 h LYS 4 N 0.95 0.18 -0.77 4.17 1.63 -1.99 0.49 116.57 121.23 1ce9 h LYS 4 Ca 0.19 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.00 1ce9 h LYS 4 Cb 0.43 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 1ce9 h LYS 4 CO 0.01 0.12 0.50 0.93 -3.45 0.00 0.00 179.45 177.56 1ce9 h GLU 5 N 0.18 0.96 -0.10 1.90 5.08 -1.90 -0.71 114.58 119.99 1ce9 h GLU 5 Ca 0.11 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1ce9 h GLU 5 Cb 0.08 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1ce9 h GLU 5 CO -0.12 0.64 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.06 1ce9 h LEU 6 N 0.99 0.24 -0.58 1.33 3.38 -0.96 -2.10 115.31 117.60 1ce9 h LEU 6 Ca 0.30 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1ce9 h LEU 6 Cb -0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ce9 h LEU 6 CO -0.09 0.62 -0.48 -0.33 0.09 0.00 0.00 178.44 178.24 1ce9 h GLU 7 N 0.19 0.56 -0.51 1.13 5.08 -0.21 -2.14 114.58 118.69 1ce9 h GLU 7 Ca 0.02 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1ce9 h GLU 7 Cb 0.80 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1ce9 h GLU 7 CO 0.06 0.92 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.46 1ce9 h ASP 8 N 0.45 0.93 -0.64 1.42 3.32 -0.90 -2.17 116.42 118.84 1ce9 h ASP 8 Ca 0.02 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1ce9 h ASP 8 Cb 1.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1ce9 h ASP 8 CO 0.09 1.05 0.12 0.50 -1.72 0.00 0.00 179.24 179.28 1ce9 h LYS 9 N 0.84 1.05 -0.56 3.56 1.63 -1.22 0.10 116.57 121.96 1ce9 h LYS 9 Ca 0.14 -0.27 -0.09 0.00 -0.85 0.00 0.00 60.65 59.57 1ce9 h LYS 9 Cb 0.63 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1ce9 h LYS 9 CO 0.04 0.96 -0.01 0.28 -3.45 0.00 0.00 179.45 177.27 1ce9 h VAL 10 N 0.96 1.26 -0.47 2.00 2.07 -1.24 -1.23 116.25 119.60 1ce9 h VAL 10 Ca 0.20 -1.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1ce9 h VAL 10 Cb 0.41 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1ce9 h VAL 10 CO 0.01 0.41 -0.13 -0.33 0.02 0.00 0.00 177.57 177.55 1ce9 h GLU 11 N 0.90 0.92 -0.38 1.57 5.08 -1.09 -2.13 114.58 119.45 1ce9 h GLU 11 Ca 0.16 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1ce9 h GLU 11 Cb 0.54 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1ce9 h GLU 11 CO 0.03 1.01 0.16 1.49 -1.00 0.00 0.00 179.01 180.71 1ce9 h GLU 12 N 0.76 0.56 -0.15 2.33 4.81 -0.76 -2.42 114.58 119.70 1ce9 h GLU 12 Ca 0.12 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1ce9 h GLU 12 Cb 0.68 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1ce9 h GLU 12 CO 0.05 0.52 -0.37 -0.07 -0.73 0.00 0.00 179.01 178.41 1ce9 h LEU 13 N 0.47 0.32 -0.51 1.64 3.38 -1.19 -2.02 115.31 117.40 1ce9 h LEU 13 Ca 0.13 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1ce9 h LEU 13 Cb 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ce9 h LEU 13 CO -0.01 0.67 -0.02 0.25 0.09 0.00 0.00 178.44 179.42 1ce9 h LEU 14 N 0.27 0.90 -0.36 1.67 5.85 -1.24 0.46 115.31 122.86 1ce9 h LEU 14 Ca 0.03 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1ce9 h LEU 14 Cb 0.78 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ce9 h LEU 14 CO 0.06 1.00 0.11 -1.28 -0.34 0.00 0.00 178.44 177.99 1ce9 h SER 15 N 0.78 0.52 -0.68 1.25 0.87 -1.25 -1.02 113.55 114.03 1ce9 h SER 15 Ca 0.14 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1ce9 h SER 15 Cb 0.55 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1ce9 h SER 15 CO 0.03 0.59 0.31 0.11 -0.53 0.00 0.00 176.83 177.34 1ce9 h LYS 16 N 0.42 0.99 -0.52 2.24 1.57 -1.22 -1.66 116.57 118.39 1ce9 h LYS 16 Ca 0.11 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1ce9 h LYS 16 Cb 0.26 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1ce9 h LYS 16 CO -0.00 0.79 0.22 -0.91 -0.57 0.00 0.00 179.45 178.97 1ce9 h ASN 17 N 0.95 0.67 -0.48 0.86 4.21 -0.65 -1.47 115.58 119.66 1ce9 h ASN 17 Ca 0.23 -0.07 -0.12 0.00 1.21 0.00 0.00 56.30 57.55 1ce9 h ASN 17 Cb 0.14 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 1ce9 h ASN 17 CO -0.03 0.60 -0.16 1.88 -1.29 0.00 0.00 177.43 178.43 1ce9 h TYR 18 N 0.74 1.11 -0.69 1.19 0.05 -0.57 -1.62 116.97 117.18 1ce9 h TYR 18 Ca 0.18 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1ce9 h TYR 18 Cb 0.13 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1ce9 h TYR 18 CO 0.01 1.06 0.31 1.25 -1.05 0.00 0.00 178.16 179.73 1ce9 h HIS 19 N 0.86 1.02 -0.37 4.88 2.76 -0.69 -1.11 115.15 122.50 1ce9 h HIS 19 Ca 0.12 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1ce9 h HIS 19 Cb 0.73 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 1ce9 h HIS 19 CO 0.05 0.77 -0.00 -0.07 -1.30 0.00 0.00 177.93 177.38 1ce9 h LEU 20 N 0.97 0.54 -0.66 0.26 3.38 -1.02 -0.23 115.31 118.55 1ce9 h LEU 20 Ca 0.23 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1ce9 h LEU 20 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ce9 h LEU 20 CO -0.02 0.61 -0.30 -0.33 0.09 0.00 0.00 178.44 178.48 1ce9 h GLU 21 N 0.55 0.72 -0.22 1.13 4.39 -0.75 -1.21 114.58 119.20 1ce9 h GLU 21 Ca 0.12 -0.32 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 1ce9 h GLU 21 Cb 0.35 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1ce9 h GLU 21 CO 0.01 0.93 -0.28 -0.91 -1.16 0.00 0.00 179.01 177.61 1ce9 h ASN 22 N 0.61 0.42 -0.33 1.42 2.35 -0.44 -2.07 115.58 117.54 1ce9 h ASN 22 Ca 0.07 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 1ce9 h ASN 22 Cb 0.82 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1ce9 h ASN 22 CO 0.07 0.69 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.86 1ce9 h GLU 23 N 0.37 0.81 -0.61 0.81 4.39 -0.69 -1.01 114.58 118.65 1ce9 h GLU 23 Ca 0.05 -0.44 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 1ce9 h GLU 23 Cb 0.68 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1ce9 h GLU 23 CO 0.05 1.07 0.22 0.28 -1.16 0.00 0.00 179.01 179.47 1ce9 h VAL 24 N 0.59 1.22 -0.39 3.13 2.07 -1.03 0.14 116.25 121.99 1ce9 h VAL 24 Ca 0.05 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1ce9 h VAL 24 Cb 0.94 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1ce9 h VAL 24 CO 0.09 0.29 -0.08 0.00 0.02 0.00 0.00 177.57 177.88 1ce9 h ALA 25 N 1.35 0.54 -0.37 1.67 0.00 -1.21 -0.38 119.26 120.86 1ce9 h ALA 25 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ce9 h ALA 25 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ce9 h ALA 25 CO -0.01 0.39 0.14 -0.09 0.00 0.00 0.00 179.25 179.68 1ce9 h ARG 26 N 0.56 0.56 -0.18 0.00 2.43 -0.71 -2.22 114.38 114.82 1ce9 h ARG 26 Ca 0.10 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1ce9 h ARG 26 Cb 0.59 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1ce9 h ARG 26 CO 0.04 0.55 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.57 1ce9 h LEU 27 N 0.45 0.44 -1.39 3.80 3.38 -0.93 -2.64 115.31 118.42 1ce9 h LEU 27 Ca 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ce9 h LEU 27 Cb 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ce9 h LEU 27 CO -0.01 0.80 -0.14 0.11 0.09 0.00 0.00 178.44 179.29 1ce9 h LYS 28 N 0.34 0.00 0.00 1.13 1.57 -0.91 -2.12 116.57 116.58 1ce9 h LYS 28 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ce9 h LYS 28 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1ce9 h LYS 28 CO 0.07 0.14 0.00 -0.22 -0.57 0.00 0.00 179.45 178.87 1ce9 h LYS 29 N 0.00 0.00 0.00 3.15 1.63 -1.03 -3.25 116.57 117.08 1ce9 h LYS 29 Ca -0.00 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 1ce9 h LYS 29 Cb 0.59 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.20 1ce9 h LYS 29 CO 0.02 0.00 -1.55 1.28 -3.45 0.00 0.00 179.45 175.75 1ce9 n LEU 30 N -2.88 0.67 -0.02 5.20 4.77 -0.83 -4.62 117.00 119.29 1ce9 n LEU 30 Ca 0.04 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.31 1ce9 n LEU 30 Cb 0.50 0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1ce9 n LEU 30 CO 0.33 0.14 0.02 0.58 -1.33 0.00 0.00 177.39 177.13 1ce9 h VAL 31 N 0.00 0.00 -1.04 4.08 2.07 -1.50 -3.51 116.25 116.34 1ce9 h VAL 31 Ca -0.17 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1ce9 h VAL 31 Cb 1.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ce9 h VAL 31 CO 0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1ce9 n GLY 32 N 1.66 1.47 0.24 2.17 0.00 -1.23 -5.03 105.19 104.48 1ce9 n GLY 32 Ca -0.01 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1ce9 n GLY 32 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ce9 h GLU 33 N 0.00 0.12 0.00 1.61 4.11 -1.96 -3.45 114.58 115.01 1ce9 h GLU 33 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1ce9 h GLU 33 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ce9 h GLU 33 CO 0.00 0.23 0.00 0.54 0.07 0.00 0.00 179.01 179.85