#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8x s ALA 1 N 0.00 3.81 -0.98 4.61 0.00 -1.26 -5.01 121.76 122.93 2k8x s ALA 1 Ca 0.00 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.65 2k8x s ALA 1 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2k8x s ALA 1 CO 0.00 0.32 2.84 0.41 0.00 0.00 0.00 175.76 179.33 2k8x n GLY 2 N -1.10 4.39 0.18 0.00 0.00 -1.26 -4.54 105.19 102.86 2k8x n GLY 2 Ca -0.08 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.35 2k8x n GLY 2 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k8x h SER 3 N 4.07 0.00 -0.99 1.61 0.02 -2.02 -3.14 113.55 113.11 2k8x h SER 3 Ca 0.59 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.62 2k8x h SER 3 Cb 0.60 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.07 2k8x h SER 3 CO 1.21 0.00 0.63 0.28 -1.14 0.00 0.00 176.83 177.81 2k8x h SER 4 N 0.00 0.99 -0.53 3.07 0.02 -2.00 -1.17 113.55 113.93 2k8x h SER 4 Ca 0.00 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2k8x h SER 4 Cb 0.50 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2k8x h SER 4 CO 0.00 0.61 0.21 0.28 -1.14 0.00 0.00 176.83 176.78 2k8x h SER 5 N 1.11 0.74 -0.22 3.07 0.02 -1.95 -0.16 113.55 116.16 2k8x h SER 5 Ca 0.44 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2k8x h SER 5 Cb 0.25 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2k8x h SER 5 CO -0.20 0.71 -0.07 0.25 -1.14 0.00 0.00 176.83 176.39 2k8x h LEU 6 N 0.72 0.44 -0.85 5.07 6.46 -1.58 -2.04 115.31 123.54 2k8x h LEU 6 Ca 0.18 -0.38 -0.04 0.00 -0.12 0.00 0.00 57.88 57.51 2k8x h LEU 6 Cb 0.21 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2k8x h LEU 6 CO -0.01 0.72 0.32 -0.08 -0.62 0.00 0.00 178.44 178.76 2k8x h GLU 7 N 0.16 1.15 -0.04 1.25 4.57 -1.13 0.88 114.58 121.42 2k8x h GLU 7 Ca 0.05 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2k8x h GLU 7 Cb 0.54 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2k8x h GLU 7 CO 0.02 0.93 0.03 0.00 -1.18 0.00 0.00 179.01 178.81 2k8x h ALA 8 N 1.21 0.06 0.02 2.92 0.00 -0.88 0.35 119.26 122.94 2k8x h ALA 8 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2k8x h ALA 8 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k8x h ALA 8 CO -0.02 -0.45 -0.01 0.28 0.00 0.00 0.00 179.25 179.05 2k8x h VAL 9 N 0.05 1.03 -0.61 0.00 2.07 -1.10 -1.88 116.25 115.81 2k8x h VAL 9 Ca 0.02 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.45 2k8x h VAL 9 Cb -0.00 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2k8x h VAL 9 CO -0.00 0.04 0.25 -0.09 0.02 0.00 0.00 177.57 177.79 2k8x h ARG 10 N -0.10 0.44 -0.13 1.57 2.43 -0.63 0.12 114.38 118.08 2k8x h ARG 10 Ca -0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2k8x h ARG 10 Cb 0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2k8x h ARG 10 CO 0.01 0.29 0.03 -0.09 -1.51 0.00 0.00 179.97 178.69 2k8x h ARG 11 N 0.46 0.08 -0.21 0.20 9.65 -0.09 0.10 114.38 124.56 2k8x h ARG 11 Ca 0.30 -0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.02 2k8x h ARG 11 Cb 0.35 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2k8x h ARG 11 CO -0.28 0.05 -0.49 -0.22 2.80 0.00 0.00 179.97 181.83 2k8x h LYS 12 N 0.08 0.70 -0.20 0.20 1.63 -0.76 -0.64 116.57 117.58 2k8x h LYS 12 Ca 0.06 -0.48 -0.12 0.00 -0.85 0.00 0.00 60.65 59.26 2k8x h LYS 12 Cb 0.04 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2k8x h LYS 12 CO -0.07 1.10 -0.37 -0.84 -3.45 0.00 0.00 179.45 175.82 2k8x h ILE 13 N 0.41 1.30 -0.11 2.00 3.07 -0.71 0.54 117.51 124.01 2k8x h ILE 13 Ca -0.00 -1.49 -0.01 0.00 1.55 0.00 0.00 64.86 64.91 2k8x h ILE 13 Cb 1.10 1.55 -0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2k8x h ILE 13 CO 0.11 0.46 0.05 -0.09 -1.05 0.00 0.00 178.15 177.63 2k8x h ARG 14 N 0.38 0.17 -0.48 0.16 2.43 -0.72 0.33 114.38 116.65 2k8x h ARG 14 Ca 0.04 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2k8x h ARG 14 Cb 0.82 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.28 2k8x h ARG 14 CO 0.07 0.27 0.08 1.03 -1.51 0.00 0.00 179.97 179.91 2k8x h SER 15 N 0.03 -0.04 0.16 -3.80 0.87 -0.75 0.32 113.55 110.34 2k8x h SER 15 Ca 0.04 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2k8x h SER 15 Cb 0.17 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2k8x h SER 15 CO -0.00 0.01 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.16 2k8x h LEU 16 N 0.20 -0.18 -0.45 2.23 3.38 -0.71 -0.13 115.31 119.66 2k8x h LEU 16 Ca 0.24 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2k8x h LEU 16 Cb 0.33 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2k8x h LEU 16 CO -0.33 -0.01 -0.08 1.56 0.09 0.00 0.00 178.44 179.67 2k8x h GLN 17 N -0.35 0.84 -0.22 1.13 4.20 -0.63 0.80 115.11 120.88 2k8x h GLN 17 Ca -0.02 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.27 2k8x h GLN 17 Cb 0.28 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2k8x h GLN 17 CO 0.04 0.94 -0.31 1.49 -0.67 0.00 0.00 178.83 180.31 2k8x h GLU 18 N 0.68 0.45 -0.27 1.46 4.81 -0.38 0.18 114.58 121.50 2k8x h GLU 18 Ca 0.12 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2k8x h GLU 18 Cb 0.61 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2k8x h GLU 18 CO 0.04 0.71 0.02 0.37 -0.73 0.00 0.00 179.01 179.42 2k8x h GLN 19 N 0.39 0.47 -0.49 1.92 5.75 -0.70 -0.56 115.11 121.89 2k8x h GLN 19 Ca 0.05 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2k8x h GLN 19 Cb 0.74 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 2k8x h GLN 19 CO 0.06 0.61 0.20 -0.91 -2.65 0.00 0.00 178.83 176.14 2k8x h ASN 20 N 0.26 0.62 0.06 -0.69 2.35 -0.51 0.28 115.58 117.96 2k8x h ASN 20 Ca 0.08 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2k8x h ASN 20 Cb 0.38 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2k8x h ASN 20 CO 0.01 0.56 -0.03 0.22 -1.65 0.00 0.00 177.43 176.54 2k8x h TYR 21 N 0.69 -0.07 -0.14 1.19 3.20 -0.37 0.10 116.97 121.56 2k8x h TYR 21 Ca 0.17 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2k8x h TYR 21 Cb 0.12 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2k8x h TYR 21 CO 0.01 0.03 0.06 1.25 -1.64 0.00 0.00 178.16 177.87 2k8x h HIS 22 N -0.16 0.20 -0.46 -3.82 2.76 -0.68 -2.38 115.15 110.61 2k8x h HIS 22 Ca -0.01 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2k8x h HIS 22 Cb 0.14 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2k8x h HIS 22 CO -0.05 0.27 0.28 -0.07 -1.30 0.00 0.00 177.93 177.06 2k8x h LEU 23 N 0.08 0.54 -0.18 0.26 3.38 -0.36 0.59 115.31 119.62 2k8x h LEU 23 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k8x h LEU 23 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2k8x h LEU 23 CO -0.00 0.42 0.05 -0.08 0.09 0.00 0.00 178.44 178.91 2k8x h GLU 24 N 0.63 0.28 -0.42 1.13 4.81 -0.53 0.45 114.58 120.93 2k8x h GLU 24 Ca 0.17 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2k8x h GLU 24 Cb -0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2k8x h GLU 24 CO -0.03 0.41 -0.25 -0.97 -0.73 0.00 0.00 179.01 177.44 2k8x h ASN 25 N 0.11 0.90 0.18 1.04 -0.73 -0.89 -1.27 115.58 114.91 2k8x h ASN 25 Ca 0.06 -0.34 -0.01 0.00 1.87 0.00 0.00 56.30 57.87 2k8x h ASN 25 Cb 0.25 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.60 2k8x h ASN 25 CO -0.00 1.10 -0.09 -0.08 -0.37 0.00 0.00 177.43 177.99 2k8x h GLU 26 N 0.75 -0.23 0.00 6.67 4.81 0.39 -1.59 114.58 125.38 2k8x h GLU 26 Ca 0.10 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2k8x h GLU 26 Cb 0.79 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2k8x h GLU 26 CO 0.07 -0.06 -0.32 -0.24 -0.73 0.00 0.00 179.01 177.73 2k8x h VAL 27 N -0.36 1.09 -0.55 0.32 3.04 -0.12 -1.79 116.25 117.88 2k8x h VAL 27 Ca -0.02 -1.16 0.00 0.00 -1.01 0.00 0.00 66.70 64.51 2k8x h VAL 27 Cb 0.28 1.65 -0.03 0.00 -2.01 0.00 0.00 31.29 31.19 2k8x h VAL 27 CO 0.04 0.32 0.35 0.00 -1.01 0.00 0.00 177.57 177.27 2k8x h ALA 28 N 1.68 0.70 -0.58 3.17 0.00 -0.85 0.43 119.26 123.81 2k8x h ALA 28 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2k8x h ALA 28 Cb 0.63 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2k8x h ALA 28 CO 0.04 0.16 0.21 0.00 0.00 0.00 0.00 179.25 179.66 2k8x h ARG 29 N 0.75 0.88 -0.19 0.00 2.47 -0.69 -1.43 114.38 116.17 2k8x h ARG 29 Ca 0.20 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2k8x h ARG 29 Cb -0.06 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 2k8x h ARG 29 CO -0.04 0.77 -0.03 -0.07 0.56 0.00 0.00 179.97 181.16 2k8x h LEU 30 N 0.80 0.35 -1.17 3.04 4.07 -0.83 -0.04 115.31 121.53 2k8x h LEU 30 Ca 0.19 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.72 2k8x h LEU 30 Cb 0.24 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 2k8x h LEU 30 CO -0.01 0.61 -0.40 0.07 -1.08 0.00 0.00 178.44 177.63 2k8x h LYS 31 N 0.08 0.00 0.00 1.13 2.10 -0.12 0.33 116.57 120.09 2k8x h LYS 31 Ca 0.05 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.57 2k8x h LYS 31 Cb 0.45 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 2k8x h LYS 31 CO 0.01 0.40 -0.62 -0.22 -2.00 0.00 0.00 179.45 177.02 2k8x h LYS 32 N 0.00 0.00 0.03 0.07 3.64 -1.18 -0.75 116.57 118.38 2k8x h LYS 32 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2k8x h LYS 32 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2k8x h LYS 32 CO 0.05 0.62 -0.01 1.25 -2.27 0.00 0.00 179.45 179.09 2k8x h LEU 33 N 0.00 -0.04 -0.30 5.20 5.85 -0.00 -1.86 115.31 124.17 2k8x h LEU 33 Ca -0.01 -0.54 -0.20 0.00 0.84 0.00 0.00 57.88 57.98 2k8x h LEU 33 Cb 1.40 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2k8x h LEU 33 CO 0.08 0.53 -0.86 1.62 -0.34 0.00 0.00 178.44 179.48 2k8x h VAL 34 N -0.62 1.45 0.00 1.05 3.04 -1.06 -3.38 116.25 116.73 2k8x h VAL 34 Ca -0.00 -2.49 0.00 0.00 -1.01 0.00 0.00 66.70 63.20 2k8x h VAL 34 Cb 0.57 2.39 0.00 0.00 -2.01 0.00 0.00 31.29 32.24 2k8x h VAL 34 CO 0.01 0.73 0.00 0.61 -1.01 0.00 0.00 177.57 177.91 2k8x n GLY 35 N 0.81 0.03 7.00 3.17 0.00 -0.29 -4.99 105.19 110.92 2k8x n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2k8x n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k8x n GLU 36 N -1.29 0.00 0.00 1.61 4.07 -0.70 -5.05 120.64 119.28 2k8x n GLU 36 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2k8x n GLU 36 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2k8x n GLU 36 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94