#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8x n ALA 1 N 0.00 0.56 0.00 4.61 0.00 -1.26 -5.08 120.51 119.33 2k8x n ALA 1 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.41 2k8x n ALA 1 Cb 0.00 1.36 0.00 0.00 0.00 0.00 0.00 19.45 20.81 2k8x n ALA 1 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8x n GLY 2 N -0.73 -0.33 0.27 0.00 0.00 -1.26 -5.00 105.19 98.13 2k8x n GLY 2 Ca -0.06 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -0.53 -0.21 1.61 0.02 -1.99 0.70 113.55 113.16 2k8x h SER 3 Ca 0.00 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2k8x h SER 3 Cb 0.00 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2k8x h SER 3 CO 0.00 -0.23 -0.13 0.28 -1.14 0.00 0.00 176.83 175.61 2k8x h SER 4 N -0.84 0.60 0.03 3.07 0.02 -1.98 -1.30 113.55 113.15 2k8x h SER 4 Ca -0.06 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2k8x h SER 4 Cb 0.57 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2k8x h SER 4 CO 0.10 0.76 -0.01 0.28 -1.14 0.00 0.00 176.83 176.82 2k8x h SER 5 N 0.56 -0.03 -0.52 3.07 0.02 -1.94 0.10 113.55 114.81 2k8x h SER 5 Ca 0.10 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2k8x h SER 5 Cb 0.56 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2k8x h SER 5 CO 0.04 0.07 0.07 0.25 -1.14 0.00 0.00 176.83 176.11 2k8x h LEU 6 N -0.13 0.88 -0.92 5.07 5.85 -0.71 -1.99 115.31 123.36 2k8x h LEU 6 Ca -0.00 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2k8x h LEU 6 Cb 0.12 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2k8x h LEU 6 CO 0.01 0.90 -0.33 -0.08 -0.34 0.00 0.00 178.44 178.59 2k8x h GLU 7 N 0.86 0.39 -0.39 1.25 4.81 -1.04 0.21 114.58 120.67 2k8x h GLU 7 Ca 0.17 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2k8x h GLU 7 Cb 0.42 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2k8x h GLU 7 CO 0.01 0.68 0.17 0.00 -0.73 0.00 0.00 179.01 179.14 2k8x h ALA 8 N 1.31 0.51 -0.50 2.92 0.00 -0.31 0.07 119.26 123.26 2k8x h ALA 8 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2k8x h ALA 8 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2k8x h ALA 8 CO 0.06 0.09 0.18 0.28 0.00 0.00 0.00 179.25 179.86 2k8x h VAL 9 N 0.49 1.22 -0.22 0.00 2.07 -1.06 -1.52 116.25 117.22 2k8x h VAL 9 Ca 0.13 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.01 2k8x h VAL 9 Cb 0.16 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2k8x h VAL 9 CO -0.01 0.26 -0.19 -0.09 0.02 0.00 0.00 177.57 177.55 2k8x h ARG 10 N 0.67 -0.19 -0.70 1.57 2.43 -0.25 0.11 114.38 118.01 2k8x h ARG 10 Ca 0.16 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2k8x h ARG 10 Cb 0.22 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2k8x h ARG 10 CO -0.01 -0.13 0.31 -0.09 -1.51 0.00 0.00 179.97 178.54 2k8x h ARG 11 N -0.20 1.02 0.45 0.20 2.43 -0.89 -1.71 114.38 115.68 2k8x h ARG 11 Ca 0.13 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2k8x h ARG 11 Cb 0.40 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2k8x h ARG 11 CO -0.34 0.83 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.51 2k8x h LYS 12 N 0.98 -0.59 -0.53 0.20 1.63 -0.56 -0.22 116.57 117.48 2k8x h LYS 12 Ca 0.24 0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 60.00 2k8x h LYS 12 Cb 0.16 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2k8x h LYS 12 CO -0.03 -0.33 0.01 -0.84 -3.45 0.00 0.00 179.45 174.81 2k8x h ILE 13 N -0.74 1.25 -0.17 2.00 3.07 -0.81 -0.39 117.51 121.72 2k8x h ILE 13 Ca -0.06 -1.05 -0.01 0.00 1.55 0.00 0.00 64.86 65.29 2k8x h ILE 13 Cb 0.53 0.84 -0.01 0.00 -0.27 0.00 0.00 36.82 37.91 2k8x h ILE 13 CO 0.10 0.38 0.07 -0.09 -1.05 0.00 0.00 178.15 177.56 2k8x h ARG 14 N 0.83 0.26 -0.38 0.16 2.43 -1.25 0.67 114.38 117.10 2k8x h ARG 14 Ca 0.16 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2k8x h ARG 14 Cb 0.48 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2k8x h ARG 14 CO 0.02 0.34 0.24 1.03 -1.51 0.00 0.00 179.97 180.09 2k8x h SER 15 N 0.12 0.40 -0.34 -3.80 0.87 -0.80 -1.99 113.55 108.01 2k8x h SER 15 Ca 0.06 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2k8x h SER 15 Cb 0.18 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2k8x h SER 15 CO -0.00 0.29 0.17 -0.07 -0.53 0.00 0.00 176.83 176.68 2k8x h LEU 16 N 0.48 0.44 -0.59 2.23 3.38 -0.86 0.17 115.31 120.56 2k8x h LEU 16 Ca 0.14 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k8x h LEU 16 Cb -0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2k8x h LEU 16 CO -0.05 0.43 0.38 1.56 0.09 0.00 0.00 178.44 180.86 2k8x h GLN 17 N 0.41 0.74 -0.37 1.13 4.20 -0.70 0.15 115.11 120.68 2k8x h GLN 17 Ca 0.12 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 2k8x h GLN 17 Cb 0.11 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2k8x h GLN 17 CO -0.02 0.49 -0.37 1.49 -0.67 0.00 0.00 178.83 179.75 2k8x h GLU 18 N 0.77 0.87 -0.22 1.46 4.81 -1.14 -1.63 114.58 119.49 2k8x h GLU 18 Ca 0.22 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2k8x h GLU 18 Cb -0.05 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2k8x h GLU 18 CO -0.07 1.09 0.11 0.37 -0.73 0.00 0.00 179.01 179.79 2k8x h GLN 19 N 0.72 0.31 -0.78 1.92 5.75 -0.20 0.68 115.11 123.51 2k8x h GLN 19 Ca 0.06 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 2k8x h GLN 19 Cb 0.95 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.40 2k8x h GLN 19 CO 0.09 0.31 0.50 -0.91 -2.65 0.00 0.00 178.83 176.17 2k8x h ASN 20 N 0.23 0.85 -0.35 -0.69 2.35 -0.66 0.83 115.58 118.13 2k8x h ASN 20 Ca 0.08 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2k8x h ASN 20 Cb 0.10 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2k8x h ASN 20 CO -0.01 0.60 0.22 0.22 -1.65 0.00 0.00 177.43 176.81 2k8x h TYR 21 N 1.00 0.42 0.23 1.19 3.20 -0.87 0.22 116.97 122.34 2k8x h TYR 21 Ca 0.30 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2k8x h TYR 21 Cb -0.04 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2k8x h TYR 21 CO -0.03 0.26 -0.11 0.45 -1.64 0.00 0.00 178.16 177.09 2k8x h HIS 22 N 0.45 -0.28 -0.55 -3.82 3.86 -0.33 -2.23 115.15 112.26 2k8x h HIS 22 Ca 0.13 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.37 2k8x h HIS 22 Cb -0.04 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 2k8x h HIS 22 CO -0.06 -0.15 0.30 -0.07 0.86 0.00 0.00 177.93 178.81 2k8x h LEU 23 N -0.34 0.46 -0.09 2.43 3.38 -0.65 0.32 115.31 120.83 2k8x h LEU 23 Ca -0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k8x h LEU 23 Cb 0.26 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2k8x h LEU 23 CO 0.05 0.32 -0.02 -0.08 0.09 0.00 0.00 178.44 178.80 2k8x h GLU 24 N 0.59 -0.00 -0.21 1.13 4.81 -0.87 0.16 114.58 120.19 2k8x h GLU 24 Ca 0.23 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.30 2k8x h GLU 24 Cb 0.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2k8x h GLU 24 CO -0.13 -0.00 -0.55 -0.91 -0.73 0.00 0.00 179.01 176.69 2k8x h ASN 25 N -0.00 0.71 -0.32 1.04 2.35 -1.02 -1.54 115.58 116.79 2k8x h ASN 25 Ca 0.04 -0.38 -0.06 0.00 -0.55 0.00 0.00 56.30 55.36 2k8x h ASN 25 Cb 0.07 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2k8x h ASN 25 CO -0.10 1.11 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.68 2k8x h GLU 26 N 0.49 0.60 -0.04 0.81 4.81 -0.13 -1.17 114.58 119.94 2k8x h GLU 26 Ca 0.01 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 2k8x h GLU 26 Cb 1.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2k8x h GLU 26 CO 0.11 0.76 -0.42 -0.24 -0.73 0.00 0.00 179.01 178.49 2k8x h VAL 27 N 0.39 1.31 -0.58 0.32 3.04 -0.67 -0.36 116.25 119.69 2k8x h VAL 27 Ca 0.09 -1.48 -0.03 0.00 -1.01 0.00 0.00 66.70 64.27 2k8x h VAL 27 Cb 0.51 1.74 -0.03 0.00 -2.01 0.00 0.00 31.29 31.51 2k8x h VAL 27 CO 0.02 0.43 0.24 0.00 -1.01 0.00 0.00 177.57 177.25 2k8x h ALA 28 N 1.50 0.75 -0.50 3.17 0.00 -0.96 0.20 119.26 123.43 2k8x h ALA 28 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2k8x h ALA 28 Cb 0.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2k8x h ALA 28 CO 0.06 0.35 0.07 0.00 0.00 0.00 0.00 179.25 179.73 2k8x h ARG 29 N 0.79 0.83 -0.19 0.00 -0.00 -0.77 -1.83 114.38 113.22 2k8x h ARG 29 Ca 0.19 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.98 59.43 2k8x h ARG 29 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 2k8x h ARG 29 CO -0.02 0.83 0.04 1.25 0.00 0.00 0.00 179.97 182.07 2k8x h LEU 30 N 0.71 0.29 -1.36 3.04 6.46 -0.74 0.28 115.31 123.99 2k8x h LEU 30 Ca 0.15 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 2k8x h LEU 30 Cb 0.41 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2k8x h LEU 30 CO 0.01 0.47 -0.07 0.07 -0.62 0.00 0.00 178.44 178.30 2k8x h LYS 31 N 0.11 0.34 -0.40 1.25 2.10 -0.60 0.16 116.57 119.52 2k8x h LYS 31 Ca 0.06 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 58.58 2k8x h LYS 31 Cb 0.30 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.56 2k8x h LYS 31 CO 0.00 0.43 0.05 -0.22 -2.00 0.00 0.00 179.45 177.71 2k8x h LYS 32 N 0.32 0.68 -0.19 0.07 3.64 -0.99 -0.23 116.57 119.87 2k8x h LYS 32 Ca 0.07 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2k8x h LYS 32 Cb 0.34 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2k8x h LYS 32 CO 0.02 0.74 -0.03 1.25 -2.27 0.00 0.00 179.45 179.16 2k8x h LEU 33 N 0.52 0.35 -0.39 5.20 5.85 -0.04 -0.54 115.31 126.25 2k8x h LEU 33 Ca 0.12 -0.35 -0.19 0.00 0.84 0.00 0.00 57.88 58.31 2k8x h LEU 33 Cb 0.40 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2k8x h LEU 33 CO 0.01 0.61 -0.71 1.62 -0.34 0.00 0.00 178.44 179.63 2k8x h VAL 34 N 0.07 1.36 -0.03 1.05 3.04 -0.75 -3.28 116.25 117.72 2k8x h VAL 34 Ca 0.05 -2.08 -0.17 0.00 -1.01 0.00 0.00 66.70 63.49 2k8x h VAL 34 Cb 0.45 2.06 0.01 0.00 -2.01 0.00 0.00 31.29 31.80 2k8x h VAL 34 CO 0.02 0.63 -0.63 1.23 -1.01 0.00 0.00 177.57 177.81 2k8x h GLY 35 N 1.18 0.53 -1.46 3.17 0.00 -1.05 -3.50 103.07 101.94 2k8x h GLY 35 Ca -0.03 -0.87 0.18 0.00 0.00 0.00 0.00 47.33 46.61 2k8x h GLY 35 CO 0.13 0.77 -0.24 1.18 0.00 0.00 0.00 176.54 178.38 2k8x n GLU 36 N -4.18 -1.32 0.00 4.80 1.02 -0.21 -5.08 120.64 115.67 2k8x n GLU 36 Ca -0.10 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2k8x n GLU 36 Cb 0.68 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2k8x n GLU 36 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18