#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 3.39 0.00 4.61 0.00 -1.26 -4.38 121.76 124.12 2k8x s ALA 1 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2k8x s ALA 1 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2k8x s ALA 1 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2k8x n GLY 2 N 1.54 3.53 0.21 0.00 0.00 -1.26 -4.75 105.19 104.46 2k8x n GLY 2 Ca -0.04 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.29 2k8x n GLY 2 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k8x h SER 3 N 0.00 0.00 0.33 1.61 4.64 -1.99 -2.71 113.55 115.43 2k8x h SER 3 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2k8x h SER 3 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2k8x h SER 3 CO 0.00 0.00 -0.16 0.28 -0.87 0.00 0.00 176.83 176.08 2k8x h SER 4 N 0.00 -0.37 -0.40 4.97 0.02 -1.96 -2.91 113.55 112.90 2k8x h SER 4 Ca 0.00 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2k8x h SER 4 Cb 0.66 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 2k8x h SER 4 CO 0.00 -0.09 0.21 0.77 -1.14 0.00 0.00 176.83 176.58 2k8x h SER 5 N -0.79 0.33 -0.05 3.07 4.64 -1.85 -0.84 113.55 118.05 2k8x h SER 5 Ca -0.04 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2k8x h SER 5 Cb 0.34 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 2k8x h SER 5 CO 0.07 0.24 -0.49 0.25 -0.87 0.00 0.00 176.83 176.04 2k8x h LEU 6 N 0.43 -1.51 -0.09 5.97 5.85 -1.59 -0.02 115.31 124.35 2k8x h LEU 6 Ca 0.17 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2k8x h LEU 6 Cb 0.05 0.59 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2k8x h LEU 6 CO -0.10 -0.48 -0.04 -0.08 -0.34 0.00 0.00 178.44 177.39 2k8x h GLU 7 N -0.60 0.19 -0.16 1.25 4.81 -1.38 -2.20 114.58 116.49 2k8x h GLU 7 Ca 0.04 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2k8x h GLU 7 Cb 0.68 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 2k8x h GLU 7 CO -0.37 0.55 -0.16 0.00 -0.73 0.00 0.00 179.01 178.29 2k8x h ALA 8 N 0.64 -0.07 0.35 2.92 0.00 -0.91 0.89 119.26 123.08 2k8x h ALA 8 Ca 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2k8x h ALA 8 Cb 0.49 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k8x h ALA 8 CO 0.01 -0.61 -0.17 0.28 0.00 0.00 0.00 179.25 178.77 2k8x h VAL 9 N -0.19 0.65 -0.51 0.00 2.07 -1.04 -2.84 116.25 114.39 2k8x h VAL 9 Ca 0.10 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.23 2k8x h VAL 9 Cb 0.35 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2k8x h VAL 9 CO -0.27 0.09 0.09 -0.09 0.02 0.00 0.00 177.57 177.41 2k8x h ARG 10 N -0.74 0.21 -0.82 1.57 9.65 -1.18 0.08 114.38 123.15 2k8x h ARG 10 Ca -0.05 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.90 2k8x h ARG 10 Cb 0.50 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.97 2k8x h ARG 10 CO 0.08 0.14 0.48 -0.09 2.80 0.00 0.00 179.97 183.38 2k8x h ARG 11 N 0.22 0.82 0.04 0.20 2.43 -0.82 -1.84 114.38 115.43 2k8x h ARG 11 Ca 0.26 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2k8x h ARG 11 Cb 0.35 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2k8x h ARG 11 CO -0.35 0.54 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.18 2k8x h LYS 12 N 0.85 0.10 0.00 0.20 1.63 -0.96 -3.28 116.57 115.11 2k8x h LYS 12 Ca 0.38 -0.17 -0.07 0.00 -0.85 0.00 0.00 60.65 59.94 2k8x h LYS 12 Cb 0.27 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 2k8x h LYS 12 CO -0.21 1.07 -0.34 -0.84 -3.45 0.00 0.00 179.45 175.68 2k8x h ILE 13 N -0.79 1.24 0.00 2.00 -0.00 -0.94 -1.54 117.51 117.48 2k8x h ILE 13 Ca -0.05 -1.15 -0.09 0.00 -0.00 0.00 0.00 64.86 63.57 2k8x h ILE 13 Cb 1.20 1.62 -0.01 0.00 -0.00 0.00 0.00 36.82 39.63 2k8x h ILE 13 CO 0.05 0.33 -0.45 0.08 -0.00 0.00 0.00 178.15 178.16 2k8x h ARG 14 N 0.00 0.00 -0.22 0.16 0.11 -1.44 -2.02 114.38 110.97 2k8x h ARG 14 Ca -0.00 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.89 2k8x h ARG 14 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2k8x h ARG 14 CO 0.04 0.45 -0.62 1.03 0.10 0.00 0.00 179.97 180.97 2k8x h SER 15 N 0.00 0.85 -0.46 0.08 0.87 -1.34 -1.98 113.55 111.57 2k8x h SER 15 Ca -0.00 -0.49 -0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2k8x h SER 15 Cb 0.84 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2k8x h SER 15 CO 0.06 1.26 0.27 -0.07 -0.53 0.00 0.00 176.83 177.83 2k8x h LEU 16 N 0.56 0.55 -0.85 2.23 3.38 -1.11 -1.20 115.31 118.86 2k8x h LEU 16 Ca -0.01 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2k8x h LEU 16 Cb 1.21 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2k8x h LEU 16 CO 0.13 0.44 0.54 1.56 0.09 0.00 0.00 178.44 181.20 2k8x h GLN 17 N 0.61 1.02 0.30 1.13 4.20 -1.25 0.19 115.11 121.31 2k8x h GLN 17 Ca 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2k8x h GLN 17 Cb -0.00 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2k8x h GLN 17 CO -0.03 0.67 -0.16 1.49 -0.67 0.00 0.00 178.83 180.13 2k8x h GLU 18 N 1.05 -0.41 -0.35 1.46 4.22 -0.70 0.50 114.58 120.35 2k8x h GLU 18 Ca 0.34 0.03 0.04 0.00 0.08 0.00 0.00 59.36 59.85 2k8x h GLU 18 Cb 0.03 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2k8x h GLU 18 CO -0.12 -0.28 0.10 0.37 -2.18 0.00 0.00 179.01 176.91 2k8x h GLN 19 N -0.43 0.24 0.24 1.92 4.15 -0.80 0.19 115.11 120.61 2k8x h GLN 19 Ca -0.04 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.38 2k8x h GLN 19 Cb 0.34 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 2k8x h GLN 19 CO 0.05 0.16 -0.29 -0.91 -1.93 0.00 0.00 178.83 175.90 2k8x h ASN 20 N 0.24 -0.81 -0.01 -0.69 -0.26 -0.69 0.26 115.58 113.62 2k8x h ASN 20 Ca 0.16 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.99 2k8x h ASN 20 Cb 0.15 0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 2k8x h ASN 20 CO -0.18 -0.41 -0.07 0.22 -1.06 0.00 0.00 177.43 175.93 2k8x h TYR 21 N -0.58 -0.18 -0.06 1.19 3.20 -0.54 -1.56 116.97 118.44 2k8x h TYR 21 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2k8x h TYR 21 Cb 0.56 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2k8x h TYR 21 CO -0.21 -0.11 -0.04 1.25 -1.64 0.00 0.00 178.16 177.41 2k8x h HIS 22 N -0.12 -0.09 0.26 -3.82 2.76 -0.42 0.11 115.15 113.83 2k8x h HIS 22 Ca 0.03 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2k8x h HIS 22 Cb 0.16 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2k8x h HIS 22 CO -0.14 -0.06 -0.21 -0.07 -1.30 0.00 0.00 177.93 176.14 2k8x h LEU 23 N -0.04 -0.55 -0.56 0.26 3.38 -0.77 -1.01 115.31 116.01 2k8x h LEU 23 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2k8x h LEU 23 Cb 0.10 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2k8x h LEU 23 CO -0.09 -0.32 0.30 -0.08 0.09 0.00 0.00 178.44 178.35 2k8x h GLU 24 N -0.48 0.79 -0.03 1.13 4.81 -1.06 0.29 114.58 120.02 2k8x h GLU 24 Ca -0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2k8x h GLU 24 Cb 0.43 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2k8x h GLU 24 CO -0.02 0.61 0.02 -0.97 -0.73 0.00 0.00 179.01 177.92 2k8x h ASN 25 N 0.76 0.03 -0.30 1.04 -1.24 -0.81 -0.38 115.58 114.68 2k8x h ASN 25 Ca 0.20 -0.02 -0.15 0.00 0.71 0.00 0.00 56.30 57.04 2k8x h ASN 25 Cb 0.06 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.10 2k8x h ASN 25 CO -0.03 0.04 -0.40 -0.33 -1.29 0.00 0.00 177.43 175.43 2k8x h GLU 26 N 0.02 0.80 -0.15 6.67 3.07 -0.86 -2.45 114.58 121.68 2k8x h GLU 26 Ca 0.01 -0.46 -0.08 0.00 -0.50 0.00 0.00 59.36 58.33 2k8x h GLU 26 Cb 0.02 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2k8x h GLU 26 CO -0.00 1.09 -0.27 -0.24 -1.40 0.00 0.00 179.01 178.18 2k8x h VAL 27 N 0.56 1.25 -0.37 3.13 3.04 -0.33 -0.33 116.25 123.21 2k8x h VAL 27 Ca 0.04 -1.20 -0.02 0.00 -1.01 0.00 0.00 66.70 64.51 2k8x h VAL 27 Cb 0.99 1.44 -0.02 0.00 -2.01 0.00 0.00 31.29 31.69 2k8x h VAL 27 CO 0.09 0.37 0.15 0.00 -1.01 0.00 0.00 177.57 177.16 2k8x h ALA 28 N 1.46 0.48 -0.28 3.17 0.00 -0.91 0.82 119.26 124.00 2k8x h ALA 28 Ca 0.04 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2k8x h ALA 28 Cb 0.62 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2k8x h ALA 28 CO 0.04 0.09 0.09 -0.09 0.00 0.00 0.00 179.25 179.38 2k8x h ARG 29 N 0.45 0.20 0.13 0.00 2.43 -0.90 -1.45 114.38 115.24 2k8x h ARG 29 Ca 0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2k8x h ARG 29 Cb 0.19 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2k8x h ARG 29 CO -0.01 0.13 -0.06 1.25 -1.51 0.00 0.00 179.97 179.77 2k8x h LEU 30 N 0.21 -0.15 -1.27 3.80 5.85 -0.68 0.00 115.31 123.08 2k8x h LEU 30 Ca 0.13 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2k8x h LEU 30 Cb 0.10 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2k8x h LEU 30 CO -0.14 -0.04 -0.09 0.07 -0.34 0.00 0.00 178.44 177.90 2k8x h LYS 31 N -0.25 0.39 -0.25 1.25 2.10 -0.72 -1.81 116.57 117.28 2k8x h LYS 31 Ca -0.02 -0.09 -0.15 0.00 -2.00 0.00 0.00 60.65 58.39 2k8x h LYS 31 Cb 0.20 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2k8x h LYS 31 CO 0.03 0.49 -0.41 -0.22 -2.00 0.00 0.00 179.45 177.34 2k8x h LYS 32 N 0.37 0.72 0.01 0.07 1.63 -1.01 -2.85 116.57 115.51 2k8x h LYS 32 Ca 0.08 -0.44 0.01 0.00 -0.85 0.00 0.00 60.65 59.44 2k8x h LYS 32 Cb 0.39 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2k8x h LYS 32 CO 0.02 1.06 -0.05 1.25 -3.45 0.00 0.00 179.45 178.29 2k8x h LEU 33 N 0.45 -0.13 -1.30 5.20 7.12 -0.20 -2.47 115.31 123.98 2k8x h LEU 33 Ca 0.02 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 57.99 2k8x h LEU 33 Cb 1.01 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 2k8x h LEU 33 CO 0.09 -0.07 -0.30 1.62 -0.13 0.00 0.00 178.44 179.65 2k8x h VAL 34 N -0.09 0.89 0.00 1.05 3.04 -1.44 -2.71 116.25 116.99 2k8x h VAL 34 Ca 0.02 -1.16 -0.09 0.00 -1.01 0.00 0.00 66.70 64.46 2k8x h VAL 34 Cb 0.11 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 2k8x h VAL 34 CO -0.04 0.29 -0.42 1.23 -1.01 0.00 0.00 177.57 177.62 2k8x h GLY 35 N 1.46 0.00 -6.15 3.17 0.00 -1.19 -3.42 103.07 96.94 2k8x h GLY 35 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2k8x h GLY 35 CO 0.04 0.00 -0.05 -0.54 0.00 0.00 0.00 176.54 175.99 2k8x s GLU 36 N -4.06 4.20 0.00 4.80 2.02 -1.02 -5.11 118.70 119.53 2k8x s GLU 36 Ca -0.02 0.41 0.06 0.00 0.02 0.00 0.00 54.97 55.44 2k8x s GLU 36 Cb 0.14 -3.55 0.05 0.00 0.10 0.00 0.00 34.13 30.87 2k8x s GLU 36 CO 0.73 -0.12 0.70 -2.13 0.02 0.00 0.00 175.26 174.47