#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 5.70 0.16 6.12 1.04 -1.26 -4.91 113.70 120.55 1ce9 s SER 2 Ca 0.00 2.08 -0.16 0.00 0.48 0.00 0.00 55.95 58.36 1ce9 s SER 2 Cb 0.00 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.58 1ce9 s SER 2 CO 0.00 -1.23 1.82 0.58 0.98 0.00 0.00 173.24 175.39 1ce9 h VAL 3 N 0.98 1.10 -0.63 5.02 2.07 -2.05 -2.17 116.25 120.56 1ce9 h VAL 3 Ca -0.49 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1ce9 h VAL 3 Cb 1.25 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1ce9 h VAL 3 CO 0.57 0.10 0.42 0.50 0.02 0.00 0.00 177.57 179.18 1ce9 h LYS 4 N 0.56 0.78 -0.55 1.57 1.63 -1.99 -0.74 116.57 117.83 1ce9 h LYS 4 Ca 0.16 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1ce9 h LYS 4 Cb -0.05 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.38 1ce9 h LYS 4 CO -0.04 0.52 0.17 1.49 -3.45 0.00 0.00 179.45 178.14 1ce9 h GLU 5 N 0.80 0.86 -0.24 1.90 4.81 -1.79 -1.30 114.58 119.63 1ce9 h GLU 5 Ca 0.24 -0.19 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 1ce9 h GLU 5 Cb -0.01 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1ce9 h GLU 5 CO -0.06 0.78 -0.56 -0.07 -0.73 0.00 0.00 179.01 178.37 1ce9 h LEU 6 N 0.77 0.82 -0.92 1.64 3.38 -0.86 -2.59 115.31 117.55 1ce9 h LEU 6 Ca 0.18 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1ce9 h LEU 6 Cb 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1ce9 h LEU 6 CO -0.01 1.20 0.11 -0.33 0.09 0.00 0.00 178.44 179.51 1ce9 h GLU 7 N 0.56 0.90 -0.12 1.13 5.08 -1.02 -1.75 114.58 119.37 1ce9 h GLU 7 Ca 0.01 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 1ce9 h GLU 7 Cb 1.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1ce9 h GLU 7 CO 0.12 0.83 -0.35 -0.44 -1.00 0.00 0.00 179.01 178.16 1ce9 h ASP 8 N 0.86 0.24 -0.23 1.42 5.19 -1.16 -2.43 116.42 120.30 1ce9 h ASP 8 Ca 0.18 -0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.41 1ce9 h ASP 8 Cb 0.35 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 1ce9 h ASP 8 CO 0.00 0.58 -0.22 0.50 -3.12 0.00 0.00 179.24 176.98 1ce9 h LYS 9 N 0.20 0.55 -0.33 3.56 1.63 -0.99 -1.67 116.57 119.52 1ce9 h LYS 9 Ca 0.02 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1ce9 h LYS 9 Cb 0.72 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.34 1ce9 h LYS 9 CO 0.05 0.87 0.21 0.28 -3.45 0.00 0.00 179.45 177.42 1ce9 h VAL 10 N 0.25 1.10 -0.68 2.00 2.07 -1.24 -0.22 116.25 119.52 1ce9 h VAL 10 Ca 0.04 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ce9 h VAL 10 Cb 0.77 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1ce9 h VAL 10 CO 0.05 0.10 0.45 -0.33 0.02 0.00 0.00 177.57 177.86 1ce9 h GLU 11 N 0.44 0.88 -0.26 1.57 5.08 -1.38 0.85 114.58 121.76 1ce9 h GLU 11 Ca 0.12 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1ce9 h GLU 11 Cb -0.02 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 1ce9 h GLU 11 CO -0.02 0.58 -0.34 1.49 -1.00 0.00 0.00 179.01 179.72 1ce9 h GLU 12 N 0.91 0.69 0.00 2.33 4.81 -0.72 -2.71 114.58 119.88 1ce9 h GLU 12 Ca 0.25 -0.39 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 1ce9 h GLU 12 Cb -0.07 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1ce9 h GLU 12 CO -0.06 1.01 -0.47 -0.07 -0.73 0.00 0.00 179.01 178.69 1ce9 h LEU 13 N 0.41 0.00 -0.27 1.64 3.38 -0.63 -2.83 115.31 117.00 1ce9 h LEU 13 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1ce9 h LEU 13 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1ce9 h LEU 13 CO 0.08 0.47 -0.68 0.25 0.09 0.00 0.00 178.44 178.65 1ce9 h LEU 14 N 0.00 0.87 -0.57 1.67 5.85 -0.82 -1.18 115.31 121.12 1ce9 h LEU 14 Ca -0.00 -0.52 -0.10 0.00 0.84 0.00 0.00 57.88 58.09 1ce9 h LEU 14 Cb 1.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1ce9 h LEU 14 CO 0.06 1.31 -0.02 -1.28 -0.34 0.00 0.00 178.44 178.17 1ce9 h SER 15 N 0.54 1.01 -0.04 1.25 0.87 -1.43 -1.69 113.55 114.06 1ce9 h SER 15 Ca -0.02 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 60.10 1ce9 h SER 15 Cb 1.28 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1ce9 h SER 15 CO 0.14 1.08 -0.37 0.50 -0.53 0.00 0.00 176.83 177.65 1ce9 h LYS 16 N 0.92 0.53 -0.12 2.24 1.63 -1.49 -1.97 116.57 118.31 1ce9 h LYS 16 Ca 0.16 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1ce9 h LYS 16 Cb 0.57 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1ce9 h LYS 16 CO 0.03 0.82 0.06 -0.97 -3.45 0.00 0.00 179.45 175.95 1ce9 h ASN 17 N 0.45 0.14 0.37 4.20 -0.73 -0.87 -0.22 115.58 118.92 1ce9 h ASN 17 Ca 0.05 -0.08 -0.11 0.00 1.87 0.00 0.00 56.30 58.02 1ce9 h ASN 17 Cb 0.85 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.39 1ce9 h ASN 17 CO 0.07 0.19 -0.47 1.88 -0.37 0.00 0.00 177.43 178.73 1ce9 h TYR 18 N 0.09 0.15 -0.00 0.67 0.05 -1.26 -0.03 116.97 116.64 1ce9 h TYR 18 Ca 0.04 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 1ce9 h TYR 18 Cb 0.07 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1ce9 h TYR 18 CO -0.04 0.58 -0.48 0.45 -1.05 0.00 0.00 178.16 177.62 1ce9 h HIS 19 N 0.10 0.00 0.09 4.88 3.86 -1.05 -1.47 115.15 121.57 1ce9 h HIS 19 Ca 0.00 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 1ce9 h HIS 19 Cb 0.87 -0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.37 1ce9 h HIS 19 CO 0.01 0.48 -0.95 -0.07 0.86 0.00 0.00 177.93 178.26 1ce9 h LEU 20 N 0.00 0.69 -1.43 2.43 3.38 -0.51 -2.82 115.31 117.05 1ce9 h LEU 20 Ca -0.00 -0.83 0.02 0.00 0.09 0.00 0.00 57.88 57.16 1ce9 h LEU 20 Cb 0.84 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1ce9 h LEU 20 CO 0.06 1.45 0.41 -0.33 0.09 0.00 0.00 178.44 180.12 1ce9 h GLU 21 N 0.02 0.74 -0.25 1.13 4.39 -0.83 -1.15 114.58 118.62 1ce9 h GLU 21 Ca -0.14 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 1ce9 h GLU 21 Cb 1.67 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 30.15 1ce9 h GLU 21 CO 0.18 0.49 -0.13 -0.91 -1.16 0.00 0.00 179.01 177.48 1ce9 h ASN 22 N 0.76 0.55 -0.66 1.42 2.35 -1.29 -2.70 115.58 116.01 1ce9 h ASN 22 Ca 0.24 -0.42 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 1ce9 h ASN 22 Cb 0.02 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1ce9 h ASN 22 CO -0.06 0.85 0.27 -0.08 -1.65 0.00 0.00 177.43 176.75 1ce9 h GLU 23 N 0.26 1.01 -0.07 0.81 4.57 -1.09 -2.34 114.58 117.73 1ce9 h GLU 23 Ca 0.05 -0.17 -0.14 0.00 -1.18 0.00 0.00 59.36 57.92 1ce9 h GLU 23 Cb 0.64 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1ce9 h GLU 23 CO 0.04 0.83 -0.56 -0.39 -1.18 0.00 0.00 179.01 177.75 1ce9 h VAL 24 N 0.99 1.37 0.00 0.32 -1.51 -1.23 -2.18 116.25 114.02 1ce9 h VAL 24 Ca 0.23 -1.89 -0.09 0.00 -1.23 0.00 0.00 66.70 63.72 1ce9 h VAL 24 Cb 0.20 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1ce9 h VAL 24 CO -0.02 0.56 -0.42 0.00 -1.23 0.00 0.00 177.57 176.46 1ce9 h ALA 25 N 1.24 1.18 -0.06 5.19 0.00 -1.16 0.35 119.26 126.01 1ce9 h ALA 25 Ca -0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1ce9 h ALA 25 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ce9 h ALA 25 CO 0.09 0.53 -0.28 -0.09 0.00 0.00 0.00 179.25 179.49 1ce9 h ARG 26 N 0.00 0.29 -0.39 0.00 2.43 -1.16 -3.17 114.38 112.37 1ce9 h ARG 26 Ca -0.00 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 1ce9 h ARG 26 Cb 0.80 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1ce9 h ARG 26 CO 0.05 0.89 -0.22 -0.07 -1.51 0.00 0.00 179.97 179.11 1ce9 h LEU 27 N -0.23 0.78 -0.76 3.80 3.38 -1.24 -1.80 115.31 119.23 1ce9 h LEU 27 Ca -0.02 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.77 1ce9 h LEU 27 Cb 0.94 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.40 1ce9 h LEU 27 CO 0.06 0.98 0.39 0.11 0.09 0.00 0.00 178.44 180.07 1ce9 h LYS 28 N 0.67 0.62 -0.15 1.13 1.57 -0.99 0.41 116.57 119.84 1ce9 h LYS 28 Ca 0.09 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 1ce9 h LYS 28 Cb 0.73 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.91 1ce9 h LYS 28 CO 0.06 0.41 -0.53 0.87 -0.57 0.00 0.00 179.45 179.68 1ce9 h LYS 29 N 0.64 0.62 -0.47 3.15 6.56 -1.49 -0.71 116.57 124.87 1ce9 h LYS 29 Ca 0.38 -0.47 0.14 0.00 -1.06 0.00 0.00 60.65 59.63 1ce9 h LYS 29 Cb 0.42 0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 1ce9 h LYS 29 CO -0.28 1.09 0.34 -0.07 -2.06 0.00 0.00 179.45 178.47 1ce9 h LEU 30 N 0.28 0.00 -2.33 2.94 3.38 -0.44 -0.41 115.31 118.73 1ce9 h LEU 30 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ce9 h LEU 30 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1ce9 h LEU 30 CO 0.11 0.00 0.00 0.55 0.09 0.00 0.00 178.44 179.19 1ce9 n VAL 31 N -4.39 0.52 -0.77 1.22 3.14 0.05 -4.96 118.33 113.14 1ce9 n VAL 31 Ca 0.08 -0.76 0.00 0.00 -2.96 0.00 0.00 64.34 60.70 1ce9 n VAL 31 Cb 0.55 0.96 0.00 0.00 -1.06 0.00 0.00 33.84 34.28 1ce9 n VAL 31 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ce9 n GLY 32 N 1.36 0.42 3.64 7.55 0.00 -0.16 -4.98 105.19 113.02 1ce9 n GLY 32 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1ce9 n GLY 32 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ce9 s GLU 33 N -0.63 0.48 0.00 1.61 2.12 -0.33 -4.98 118.70 116.97 1ce9 s GLU 33 Ca 0.00 0.87 0.00 0.00 0.36 0.00 0.00 54.97 56.20 1ce9 s GLU 33 Cb 0.00 -1.71 0.00 0.00 0.26 0.00 0.00 34.13 32.68 1ce9 s GLU 33 CO 0.00 -2.79 0.00 2.89 -0.54 0.00 0.00 175.26 174.82