#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 4.63 0.20 3.17 1.04 -1.26 -4.99 113.70 116.49 1ce9 s SER 2 Ca 0.00 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 1ce9 s SER 2 Cb 0.00 -0.82 0.13 0.00 0.10 0.00 0.00 66.02 65.42 1ce9 s SER 2 CO 0.00 -1.69 1.51 0.58 0.98 0.00 0.00 173.24 174.61 1ce9 h VAL 3 N -0.61 1.33 -0.03 5.02 2.07 -2.05 -3.00 116.25 118.99 1ce9 h VAL 3 Ca -0.43 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.25 1ce9 h VAL 3 Cb 1.30 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1ce9 h VAL 3 CO 0.54 0.57 -0.04 0.50 0.02 0.00 0.00 177.57 179.16 1ce9 h LYS 4 N 0.37 -0.05 -0.72 1.57 3.64 -1.98 0.75 116.57 120.16 1ce9 h LYS 4 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ce9 h LYS 4 Cb 1.11 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1ce9 h LYS 4 CO 0.10 -0.03 0.41 0.93 -2.27 0.00 0.00 179.45 178.60 1ce9 h GLU 5 N -0.05 0.98 -0.04 1.90 5.08 -1.95 0.02 114.58 120.52 1ce9 h GLU 5 Ca 0.03 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1ce9 h GLU 5 Cb 0.09 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ce9 h GLU 5 CO -0.07 0.70 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.96 1ce9 h LEU 6 N 0.99 0.15 -0.57 1.33 3.38 -1.30 -1.93 115.31 117.36 1ce9 h LEU 6 Ca 0.26 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1ce9 h LEU 6 Cb -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1ce9 h LEU 6 CO -0.05 0.72 -0.71 -0.33 0.09 0.00 0.00 178.44 178.17 1ce9 h GLU 7 N 0.10 0.05 -0.25 1.13 5.08 -0.13 -2.44 114.58 118.12 1ce9 h GLU 7 Ca -0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1ce9 h GLU 7 Cb 1.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1ce9 h GLU 7 CO 0.09 0.74 -0.48 -0.44 -1.00 0.00 0.00 179.01 177.91 1ce9 h ASP 8 N 0.03 0.73 0.15 1.42 3.32 -0.77 -2.51 116.42 118.79 1ce9 h ASP 8 Ca -0.01 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.55 1ce9 h ASP 8 Cb 1.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1ce9 h ASP 8 CO 0.10 1.09 -0.47 0.50 -1.72 0.00 0.00 179.24 178.73 1ce9 h LYS 9 N 0.53 0.38 -0.19 3.56 1.63 -1.24 -1.40 116.57 119.84 1ce9 h LYS 9 Ca 0.03 -0.21 -0.04 0.00 -0.85 0.00 0.00 60.65 59.58 1ce9 h LYS 9 Cb 1.03 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 1ce9 h LYS 9 CO 0.10 0.78 -0.03 0.28 -3.45 0.00 0.00 179.45 177.13 1ce9 h VAL 10 N 0.31 1.27 -0.36 2.00 2.07 -1.36 -1.02 116.25 119.16 1ce9 h VAL 10 Ca 0.02 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1ce9 h VAL 10 Cb 0.95 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1ce9 h VAL 10 CO 0.08 0.29 -0.07 -0.33 0.02 0.00 0.00 177.57 177.56 1ce9 h GLU 11 N 0.09 0.59 -0.29 1.57 5.08 -1.38 -1.91 114.58 118.34 1ce9 h GLU 11 Ca 0.05 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1ce9 h GLU 11 Cb 0.45 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1ce9 h GLU 11 CO 0.02 0.67 -0.09 1.49 -1.00 0.00 0.00 179.01 180.09 1ce9 h GLU 12 N 0.55 0.58 -0.19 2.33 4.81 -1.11 -2.65 114.58 118.90 1ce9 h GLU 12 Ca 0.11 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1ce9 h GLU 12 Cb 0.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1ce9 h GLU 12 CO 0.02 0.79 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.70 1ce9 h LEU 13 N 0.33 0.39 -0.61 1.64 3.38 -1.00 -2.20 115.31 117.24 1ce9 h LEU 13 Ca 0.07 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1ce9 h LEU 13 Cb 0.59 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ce9 h LEU 13 CO 0.03 0.69 -0.21 0.25 0.09 0.00 0.00 178.44 179.29 1ce9 h LEU 14 N 0.33 0.89 -0.53 1.67 5.85 -1.31 -0.32 115.31 121.90 1ce9 h LEU 14 Ca 0.04 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 1ce9 h LEU 14 Cb 0.73 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1ce9 h LEU 14 CO 0.06 1.07 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.94 1ce9 h SER 15 N 0.76 0.92 -0.37 1.25 0.87 -1.30 -0.74 113.55 114.94 1ce9 h SER 15 Ca 0.10 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1ce9 h SER 15 Cb 0.75 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1ce9 h SER 15 CO 0.06 1.00 -0.08 0.11 -0.53 0.00 0.00 176.83 177.39 1ce9 h LYS 16 N 0.80 0.79 -0.41 2.24 1.57 -1.21 -2.27 116.57 118.08 1ce9 h LYS 16 Ca 0.15 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1ce9 h LYS 16 Cb 0.54 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1ce9 h LYS 16 CO 0.03 0.85 0.00 -0.91 -0.57 0.00 0.00 179.45 178.85 1ce9 h ASN 17 N 0.72 0.71 -0.62 0.86 4.21 -0.73 -1.51 115.58 119.22 1ce9 h ASN 17 Ca 0.13 -0.31 -0.03 0.00 1.21 0.00 0.00 56.30 57.30 1ce9 h ASN 17 Cb 0.56 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.54 1ce9 h ASN 17 CO 0.03 0.84 0.30 1.88 -1.29 0.00 0.00 177.43 179.19 1ce9 h TYR 18 N 0.55 0.91 -0.47 1.19 0.05 -0.96 -0.75 116.97 117.49 1ce9 h TYR 18 Ca 0.12 -0.04 -0.12 0.00 0.05 0.00 0.00 58.73 58.74 1ce9 h TYR 18 Cb 0.48 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1ce9 h TYR 18 CO 0.04 0.67 -0.19 1.25 -1.05 0.00 0.00 178.16 178.88 1ce9 h HIS 19 N 0.91 1.05 -0.01 4.88 2.76 -1.17 -1.44 115.15 122.13 1ce9 h HIS 19 Ca 0.22 -0.24 -0.08 0.00 -2.20 0.00 0.00 60.37 58.08 1ce9 h HIS 19 Cb 0.11 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1ce9 h HIS 19 CO 0.01 1.03 -0.38 -0.07 -1.30 0.00 0.00 177.93 177.22 1ce9 h LEU 20 N 0.81 0.02 -0.46 0.26 3.38 -0.66 -1.08 115.31 117.57 1ce9 h LEU 20 Ca 0.11 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1ce9 h LEU 20 Cb 0.74 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1ce9 h LEU 20 CO 0.06 0.39 -0.76 -0.33 0.09 0.00 0.00 178.44 177.90 1ce9 h GLU 21 N 0.01 0.15 -0.22 1.13 4.39 -0.83 -2.08 114.58 117.13 1ce9 h GLU 21 Ca -0.00 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 1ce9 h GLU 21 Cb 0.68 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1ce9 h GLU 21 CO 0.05 0.83 -0.36 -0.91 -1.16 0.00 0.00 179.01 177.47 1ce9 h ASN 22 N 0.10 0.50 -0.33 1.42 2.35 -0.49 -2.16 115.58 116.97 1ce9 h ASN 22 Ca -0.02 -0.20 -0.12 0.00 -0.55 0.00 0.00 56.30 55.40 1ce9 h ASN 22 Cb 1.33 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1ce9 h ASN 22 CO 0.11 0.82 -0.27 -0.33 -1.65 0.00 0.00 177.43 176.11 1ce9 h GLU 23 N 0.41 0.77 -0.84 0.81 4.39 -1.06 -1.78 114.58 117.28 1ce9 h GLU 23 Ca 0.04 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 1ce9 h GLU 23 Cb 0.81 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 1ce9 h GLU 23 CO 0.07 1.01 0.50 0.28 -1.16 0.00 0.00 179.01 179.71 1ce9 h VAL 24 N 0.55 1.23 -0.11 3.13 2.07 -1.19 0.34 116.25 122.26 1ce9 h VAL 24 Ca 0.06 -0.51 -0.17 0.00 0.82 0.00 0.00 66.70 66.90 1ce9 h VAL 24 Cb 0.84 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1ce9 h VAL 24 CO 0.07 0.25 -0.64 0.00 0.02 0.00 0.00 177.57 177.26 1ce9 h ALA 25 N 1.40 0.68 -0.26 1.67 0.00 -1.29 -1.95 119.26 119.52 1ce9 h ALA 25 Ca 0.30 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1ce9 h ALA 25 Cb -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ce9 h ALA 25 CO -0.06 0.73 -0.55 -0.09 0.00 0.00 0.00 179.25 179.29 1ce9 h ARG 26 N 0.31 0.77 0.00 0.00 2.43 -0.76 -2.97 114.38 114.16 1ce9 h ARG 26 Ca -0.01 -0.49 -0.13 0.00 -0.81 0.00 0.00 59.98 58.54 1ce9 h ARG 26 Cb 1.19 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1ce9 h ARG 26 CO 0.11 1.12 -0.63 -0.07 -1.51 0.00 0.00 179.97 178.98 1ce9 h LEU 27 N 0.59 0.00 -0.99 3.80 3.38 -0.94 -2.95 115.31 118.21 1ce9 h LEU 27 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ce9 h LEU 27 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1ce9 h LEU 27 CO 0.12 0.63 -0.49 0.11 0.09 0.00 0.00 178.44 178.90 1ce9 h LYS 28 N 0.00 0.03 -0.25 1.13 1.57 -1.35 -2.77 116.57 114.93 1ce9 h LYS 28 Ca -0.01 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1ce9 h LYS 28 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1ce9 h LYS 28 CO 0.08 0.52 -0.51 0.87 -0.57 0.00 0.00 179.45 179.84 1ce9 h LYS 29 N 0.02 0.69 -0.06 3.15 1.79 -1.38 -3.26 116.57 117.52 1ce9 h LYS 29 Ca -0.00 -0.41 -0.13 0.00 -2.18 0.00 0.00 60.65 57.93 1ce9 h LYS 29 Cb 0.88 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1ce9 h LYS 29 CO 0.07 1.03 -0.54 -0.07 -1.08 0.00 0.00 179.45 178.86 1ce9 h LEU 30 N 0.54 0.19 -1.98 2.94 3.38 -1.33 -3.24 115.31 115.80 1ce9 h LEU 30 Ca 0.02 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ce9 h LEU 30 Cb 1.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1ce9 h LEU 30 CO 0.10 0.69 0.13 0.58 0.09 0.00 0.00 178.44 180.04 1ce9 h VAL 31 N 0.13 0.92 0.00 1.22 2.07 -1.53 -3.01 116.25 116.05 1ce9 h VAL 31 Ca 0.00 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ce9 h VAL 31 Cb 0.99 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 1ce9 h VAL 31 CO 0.08 0.00 -0.58 0.61 0.02 0.00 0.00 177.57 177.70 1ce9 n GLY 32 N -1.57 4.23 3.74 2.17 0.00 -1.24 -5.07 105.19 107.45 1ce9 n GLY 32 Ca 0.01 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.52 4.21 0.00 1.61 2.02 -1.14 -5.13 118.70 117.76 1ce9 s GLU 33 Ca 0.36 2.40 0.00 0.00 0.02 0.00 0.00 54.97 57.75 1ce9 s GLU 33 Cb 0.36 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1ce9 s GLU 33 CO -0.08 -0.53 0.00 -2.13 0.02 0.00 0.00 175.26 172.54