#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 5.23 0.35 6.12 1.04 -1.26 -4.94 113.70 120.24 1ce9 s SER 2 Ca 0.00 1.71 0.06 0.00 0.48 0.00 0.00 55.95 58.20 1ce9 s SER 2 Cb 0.00 -2.51 0.65 0.00 0.10 0.00 0.00 66.02 64.26 1ce9 s SER 2 CO 0.00 -1.54 1.87 0.58 0.98 0.00 0.00 173.24 175.13 1ce9 h VAL 3 N -0.62 1.20 -0.47 5.02 2.07 -2.05 -2.49 116.25 118.91 1ce9 h VAL 3 Ca -0.44 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1ce9 h VAL 3 Cb 1.22 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1ce9 h VAL 3 CO 0.56 0.28 -0.00 0.50 0.02 0.00 0.00 177.57 178.92 1ce9 h LYS 4 N 0.37 0.77 -0.33 1.57 1.63 -1.99 -0.84 116.57 117.75 1ce9 h LYS 4 Ca 0.07 -0.21 -0.09 0.00 -0.85 0.00 0.00 60.65 59.58 1ce9 h LYS 4 Cb 0.40 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1ce9 h LYS 4 CO 0.02 0.78 -0.17 1.49 -3.45 0.00 0.00 179.45 178.12 1ce9 h GLU 5 N 0.72 0.60 -0.17 1.90 4.81 -1.82 -1.76 114.58 118.87 1ce9 h GLU 5 Ca 0.14 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 1ce9 h GLU 5 Cb 0.45 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.79 1ce9 h GLU 5 CO 0.02 0.75 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.38 1ce9 h LEU 6 N 0.54 0.81 -0.97 1.64 3.38 -1.29 -2.41 115.31 117.02 1ce9 h LEU 6 Ca 0.09 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 1ce9 h LEU 6 Cb 0.60 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1ce9 h LEU 6 CO 0.04 1.28 0.20 -0.33 0.09 0.00 0.00 178.44 179.71 1ce9 h GLU 7 N 0.39 0.94 -0.06 1.13 5.08 -1.03 -1.60 114.58 119.42 1ce9 h GLU 7 Ca -0.03 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1ce9 h GLU 7 Cb 1.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1ce9 h GLU 7 CO 0.13 0.81 -0.38 -0.44 -1.00 0.00 0.00 179.01 178.13 1ce9 h ASP 8 N 0.91 0.13 0.26 1.42 5.19 -1.29 -1.78 116.42 121.27 1ce9 h ASP 8 Ca 0.21 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.40 1ce9 h ASP 8 Cb 0.26 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1ce9 h ASP 8 CO -0.01 0.50 -0.67 0.50 -3.12 0.00 0.00 179.24 176.44 1ce9 h LYS 9 N 0.11 0.38 0.05 3.56 1.63 -0.87 -1.68 116.57 119.75 1ce9 h LYS 9 Ca 0.01 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1ce9 h LYS 9 Cb 0.72 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1ce9 h LYS 9 CO 0.05 0.91 -0.03 0.28 -3.45 0.00 0.00 179.45 177.22 1ce9 h VAL 10 N 0.27 1.15 -0.97 2.00 2.07 -0.99 -1.23 116.25 118.55 1ce9 h VAL 10 Ca -0.02 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.88 1ce9 h VAL 10 Cb 1.22 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 1ce9 h VAL 10 CO 0.11 0.17 0.63 -0.33 0.02 0.00 0.00 177.57 178.18 1ce9 h GLU 11 N -0.38 1.10 -0.38 1.57 5.08 -1.30 0.13 114.58 120.40 1ce9 h GLU 11 Ca -0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1ce9 h GLU 11 Cb 0.34 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ce9 h GLU 11 CO 0.01 0.73 0.03 1.49 -1.00 0.00 0.00 179.01 180.27 1ce9 h GLU 12 N 1.13 0.66 -0.02 2.33 4.81 -1.17 -2.52 114.58 119.80 1ce9 h GLU 12 Ca 0.42 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 1ce9 h GLU 12 Cb 0.18 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1ce9 h GLU 12 CO -0.16 0.74 -0.67 -0.07 -0.73 0.00 0.00 179.01 178.12 1ce9 h LEU 13 N 0.49 0.12 -0.47 1.64 3.38 -0.65 -2.62 115.31 117.19 1ce9 h LEU 13 Ca 0.11 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1ce9 h LEU 13 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1ce9 h LEU 13 CO 0.01 0.75 -0.27 0.25 0.09 0.00 0.00 178.44 179.27 1ce9 h LEU 14 N 0.07 1.02 -0.65 1.67 5.85 -0.70 0.68 115.31 123.25 1ce9 h LEU 14 Ca -0.01 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.19 1ce9 h LEU 14 Cb 1.19 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1ce9 h LEU 14 CO 0.09 1.21 -0.10 -1.28 -0.34 0.00 0.00 178.44 178.03 1ce9 h SER 15 N 0.83 0.95 -0.48 1.25 0.87 -1.45 -1.78 113.55 113.74 1ce9 h SER 15 Ca 0.10 -0.30 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1ce9 h SER 15 Cb 0.85 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1ce9 h SER 15 CO 0.08 1.06 -0.02 0.50 -0.53 0.00 0.00 176.83 177.92 1ce9 h LYS 16 N 0.86 0.92 -0.14 2.24 1.63 -1.28 -2.27 116.57 118.52 1ce9 h LYS 16 Ca 0.14 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1ce9 h LYS 16 Cb 0.64 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1ce9 h LYS 16 CO 0.04 0.92 0.09 -0.97 -3.45 0.00 0.00 179.45 176.08 1ce9 h ASN 17 N 0.84 0.17 -0.26 4.20 -1.24 -0.45 -2.43 115.58 116.42 1ce9 h ASN 17 Ca 0.15 -0.04 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1ce9 h ASN 17 Cb 0.52 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1ce9 h ASN 17 CO 0.03 0.16 -0.04 1.88 -1.29 0.00 0.00 177.43 178.16 1ce9 h TYR 18 N 0.17 0.64 -0.14 0.67 0.05 -1.20 0.06 116.97 117.21 1ce9 h TYR 18 Ca 0.05 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 1ce9 h TYR 18 Cb 0.02 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1ce9 h TYR 18 CO -0.06 0.65 -0.27 0.45 -1.05 0.00 0.00 178.16 177.88 1ce9 h HIS 19 N 0.57 0.28 0.07 4.88 3.86 -1.23 -1.53 115.15 122.06 1ce9 h HIS 19 Ca 0.11 -0.05 -0.25 0.00 -1.16 0.00 0.00 60.37 59.02 1ce9 h HIS 19 Cb 0.43 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1ce9 h HIS 19 CO 0.02 0.51 -1.10 -0.07 0.86 0.00 0.00 177.93 178.14 1ce9 h LEU 20 N 0.23 0.39 -0.99 2.43 3.38 -0.91 -2.71 115.31 117.13 1ce9 h LEU 20 Ca 0.04 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1ce9 h LEU 20 Cb 0.60 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1ce9 h LEU 20 CO 0.04 1.24 0.17 -0.33 0.09 0.00 0.00 178.44 179.66 1ce9 h GLU 21 N 0.11 0.91 -0.31 1.13 4.39 -0.63 -1.27 114.58 118.91 1ce9 h GLU 21 Ca -0.10 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.27 1ce9 h GLU 21 Cb 1.80 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.30 1ce9 h GLU 21 CO 0.18 0.79 -0.42 -0.91 -1.16 0.00 0.00 179.01 177.49 1ce9 h ASN 22 N 0.88 0.82 -0.42 1.42 2.35 -1.28 -2.29 115.58 117.06 1ce9 h ASN 22 Ca 0.20 -0.38 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 1ce9 h ASN 22 Cb 0.27 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1ce9 h ASN 22 CO -0.01 1.13 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.68 1ce9 h GLU 23 N 0.62 0.84 -0.25 0.81 4.81 -1.13 -2.35 114.58 117.93 1ce9 h GLU 23 Ca 0.05 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 58.81 1ce9 h GLU 23 Cb 0.98 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1ce9 h GLU 23 CO 0.09 0.97 -0.39 0.28 -0.73 0.00 0.00 179.01 179.24 1ce9 h VAL 24 N 0.66 1.30 -0.16 0.32 2.07 -1.24 -1.12 116.25 118.07 1ce9 h VAL 24 Ca 0.10 -1.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1ce9 h VAL 24 Cb 0.69 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1ce9 h VAL 24 CO 0.05 0.49 -0.27 0.00 0.02 0.00 0.00 177.57 177.86 1ce9 h ALA 25 N 1.10 1.26 -0.02 1.67 0.00 -1.34 -1.71 119.26 120.21 1ce9 h ALA 25 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ce9 h ALA 25 Cb 0.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ce9 h ALA 25 CO 0.08 0.49 -0.16 -0.09 0.00 0.00 0.00 179.25 179.57 1ce9 h ARG 26 N 0.26 0.15 0.00 0.00 2.43 -1.13 -3.12 114.38 112.97 1ce9 h ARG 26 Ca 0.04 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1ce9 h ARG 26 Cb 0.61 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1ce9 h ARG 26 CO 0.04 0.81 -0.11 -0.07 -1.51 0.00 0.00 179.97 179.13 1ce9 h LEU 27 N -0.46 0.00 -0.46 3.80 3.38 -1.11 -2.39 115.31 118.07 1ce9 h LEU 27 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1ce9 h LEU 27 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1ce9 h LEU 27 CO 0.03 0.11 -0.24 0.11 0.09 0.00 0.00 178.44 178.54 1ce9 h LYS 28 N 0.00 0.98 0.00 1.13 1.57 -1.34 -1.69 116.57 117.22 1ce9 h LYS 28 Ca -0.00 -0.44 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 1ce9 h LYS 28 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1ce9 h LYS 28 CO 0.01 1.11 -0.35 0.87 -0.57 0.00 0.00 179.45 180.52 1ce9 h LYS 29 N 0.83 0.00 -0.18 3.15 1.57 -1.37 -0.48 116.57 120.08 1ce9 h LYS 29 Ca 0.10 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 1ce9 h LYS 29 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.14 1ce9 h LYS 29 CO 0.07 0.35 -0.69 1.25 -0.57 0.00 0.00 179.45 179.86 1ce9 h LEU 30 N 0.00 0.92 0.00 2.94 6.46 -1.15 -3.26 115.31 121.22 1ce9 h LEU 30 Ca -0.00 -0.61 0.00 0.00 -0.12 0.00 0.00 57.88 57.15 1ce9 h LEU 30 Cb 0.62 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1ce9 h LEU 30 CO 0.05 1.37 -0.30 -0.37 -0.62 0.00 0.00 178.44 178.56 1ce9 h VAL 31 N 0.52 0.00 0.00 1.05 -1.51 -1.14 -3.47 116.25 111.70 1ce9 h VAL 31 Ca -0.04 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1ce9 h VAL 31 Cb 1.32 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1ce9 h VAL 31 CO 0.15 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 1ce9 n GLY 32 N 1.23 0.89 3.73 5.19 0.00 -0.54 -5.07 105.19 110.61 1ce9 n GLY 32 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ce9 n GLY 32 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ce9 s GLU 33 N -0.99 4.58 0.00 1.61 2.02 -0.30 -5.01 118.70 120.61 1ce9 s GLU 33 Ca 0.00 1.25 0.06 0.00 0.02 0.00 0.00 54.97 56.30 1ce9 s GLU 33 Cb 0.00 -3.39 0.05 0.00 0.10 0.00 0.00 34.13 30.89 1ce9 s GLU 33 CO 0.00 0.19 0.69 0.54 0.02 0.00 0.00 175.26 176.70