#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 1.73 0.00 4.61 0.00 -1.26 -5.07 120.51 120.52 2k8x n ALA 1 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2k8x n ALA 1 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.19 3.72 0.17 0.00 0.00 -1.26 -4.93 105.19 102.71 2k8x n GLY 2 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 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 0.26 -0.65 1.61 0.02 -1.99 -1.60 113.55 111.21 2k8x h SER 3 Ca 0.00 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2k8x h SER 3 Cb 0.00 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2k8x h SER 3 CO 0.00 0.77 0.25 0.28 -1.14 0.00 0.00 176.83 176.99 2k8x h SER 4 N 0.18 0.90 -0.15 3.07 0.02 -1.99 -0.96 113.55 114.62 2k8x h SER 4 Ca -0.00 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 2k8x h SER 4 Cb 1.05 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2k8x h SER 4 CO 0.09 0.83 -0.16 0.28 -1.14 0.00 0.00 176.83 176.72 2k8x h SER 5 N 0.92 0.53 0.18 3.07 0.02 -1.87 -1.84 113.55 114.56 2k8x h SER 5 Ca 0.22 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2k8x h SER 5 Cb 0.22 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2k8x h SER 5 CO -0.02 0.72 -0.08 0.25 -1.14 0.00 0.00 176.83 176.56 2k8x h LEU 6 N 0.49 -0.20 -1.08 5.07 6.46 -0.67 -1.46 115.31 123.93 2k8x h LEU 6 Ca 0.08 -0.22 -0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2k8x h LEU 6 Cb 0.57 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 2k8x h LEU 6 CO 0.04 0.12 -0.23 1.05 -0.62 0.00 0.00 178.44 178.80 2k8x h GLU 7 N -0.54 0.37 0.25 1.25 4.11 -1.18 0.52 114.58 119.35 2k8x h GLU 7 Ca -0.02 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.27 2k8x h GLU 7 Cb 0.41 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2k8x h GLU 7 CO 0.04 0.58 -0.12 0.00 0.07 0.00 0.00 179.01 179.58 2k8x h ALA 8 N 1.43 -0.33 -0.55 1.06 0.00 -1.26 -1.89 119.26 117.73 2k8x h ALA 8 Ca 0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2k8x h ALA 8 Cb 0.59 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2k8x h ALA 8 CO 0.04 -0.58 -0.02 0.28 0.00 0.00 0.00 179.25 178.97 2k8x h VAL 9 N -0.55 1.27 -0.04 0.00 2.07 -1.15 -1.85 116.25 115.99 2k8x h VAL 9 Ca -0.03 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2k8x h VAL 9 Cb 0.41 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2k8x h VAL 9 CO 0.06 0.41 -0.01 -0.09 0.02 0.00 0.00 177.57 177.95 2k8x h ARG 10 N 0.86 0.00 -0.43 1.57 1.12 -0.90 0.11 114.38 116.71 2k8x h ARG 10 Ca 0.15 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 2k8x h ARG 10 Cb 0.57 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.51 2k8x h ARG 10 CO 0.03 0.00 0.28 -0.09 -3.11 0.00 0.00 179.97 177.09 2k8x h ARG 11 N 0.00 0.57 0.31 0.20 2.43 -1.30 -1.87 114.38 114.72 2k8x h ARG 11 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2k8x h ARG 11 Cb 0.03 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2k8x h ARG 11 CO -0.04 0.38 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.34 2k8x h LYS 12 N 0.58 -0.53 -0.37 0.20 3.64 -0.79 -0.12 116.57 119.17 2k8x h LYS 12 Ca 0.16 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2k8x h LYS 12 Cb -0.06 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2k8x h LYS 12 CO -0.03 -0.36 -0.04 -0.84 -2.27 0.00 0.00 179.45 175.91 2k8x h ILE 13 N -0.55 1.22 -0.32 2.00 3.07 -0.74 -1.61 117.51 120.58 2k8x h ILE 13 Ca -0.02 -0.94 -0.14 0.00 1.55 0.00 0.00 64.86 65.31 2k8x h ILE 13 Cb 0.48 0.99 -0.01 0.00 -0.27 0.00 0.00 36.82 38.02 2k8x h ILE 13 CO -0.01 0.32 -0.37 -0.09 -1.05 0.00 0.00 178.15 176.95 2k8x h ARG 14 N 0.56 0.75 -0.49 0.16 2.43 -1.10 -1.76 114.38 114.92 2k8x h ARG 14 Ca 0.11 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2k8x h ARG 14 Cb 0.43 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2k8x h ARG 14 CO 0.02 1.00 0.12 1.03 -1.51 0.00 0.00 179.97 180.62 2k8x h SER 15 N 0.62 0.69 -0.68 -3.80 0.87 -0.51 -0.29 113.55 110.45 2k8x h SER 15 Ca 0.06 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2k8x h SER 15 Cb 0.92 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 2k8x h SER 15 CO 0.08 0.69 0.29 -0.07 -0.53 0.00 0.00 176.83 177.30 2k8x h LEU 16 N 0.73 0.91 -0.14 2.23 4.07 -0.97 0.41 115.31 122.54 2k8x h LEU 16 Ca 0.16 -0.15 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2k8x h LEU 16 Cb 0.27 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2k8x h LEU 16 CO -0.00 0.81 0.08 1.56 -1.08 0.00 0.00 178.44 179.81 2k8x h GLN 17 N 0.95 0.16 -0.42 1.13 4.20 -0.56 0.27 115.11 120.85 2k8x h GLN 17 Ca 0.23 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 2k8x h GLN 17 Cb 0.17 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2k8x h GLN 17 CO -0.02 0.11 0.08 1.49 -0.67 0.00 0.00 178.83 179.81 2k8x h GLU 18 N 0.16 0.68 -0.96 1.46 4.22 -0.83 -2.01 114.58 117.31 2k8x h GLU 18 Ca 0.06 -0.18 0.02 0.00 0.08 0.00 0.00 59.36 59.33 2k8x h GLU 18 Cb 0.00 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2k8x h GLU 18 CO -0.03 0.72 0.64 0.37 -2.18 0.00 0.00 179.01 178.52 2k8x h GLN 19 N 0.54 1.24 0.68 1.92 4.15 0.00 0.40 115.11 124.05 2k8x h GLN 19 Ca 0.13 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 2k8x h GLN 19 Cb 0.36 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2k8x h GLN 19 CO 0.01 0.82 -0.43 -0.91 -1.93 0.00 0.00 178.83 176.39 2k8x h ASN 20 N 1.28 -1.09 -0.81 -0.69 -0.26 -0.67 0.10 115.58 113.44 2k8x h ASN 20 Ca 0.36 0.06 0.05 0.00 -0.56 0.00 0.00 56.30 56.22 2k8x h ASN 20 Cb -0.11 0.32 -0.05 0.00 -1.06 0.00 0.00 38.32 37.42 2k8x h ASN 20 CO -0.09 -0.66 0.53 1.88 -1.06 0.00 0.00 177.43 178.03 2k8x h TYR 21 N -1.05 0.93 0.03 1.19 -1.99 -1.01 0.19 116.97 115.25 2k8x h TYR 21 Ca -0.09 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.67 2k8x h TYR 21 Cb 0.85 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2k8x h TYR 21 CO -0.11 0.51 -0.01 1.25 -0.00 0.00 0.00 178.16 179.79 2k8x h HIS 22 N 0.93 -0.03 -0.27 4.88 2.76 0.02 -1.73 115.15 121.71 2k8x h HIS 22 Ca 0.34 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 2k8x h HIS 22 Cb 0.15 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2k8x h HIS 22 CO -0.00 0.01 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.52 2k8x h LEU 23 N -0.07 0.51 0.08 0.26 3.38 -0.27 -1.71 115.31 117.50 2k8x h LEU 23 Ca -0.00 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2k8x h LEU 23 Cb 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2k8x h LEU 23 CO 0.01 0.75 -0.34 -0.33 0.09 0.00 0.00 178.44 178.62 2k8x h GLU 24 N 0.27 -0.53 -0.57 1.13 5.08 -0.54 0.29 114.58 119.71 2k8x h GLU 24 Ca 0.07 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2k8x h GLU 24 Cb 0.52 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2k8x h GLU 24 CO 0.02 -0.35 -0.01 -0.91 -1.00 0.00 0.00 179.01 176.77 2k8x h ASN 25 N -0.55 0.99 -0.09 1.42 2.35 -1.36 -1.51 115.58 116.84 2k8x h ASN 25 Ca 0.04 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.46 2k8x h ASN 25 Cb 0.59 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 2k8x h ASN 25 CO -0.22 1.06 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.51 2k8x h GLU 26 N 0.90 0.17 -0.06 0.81 4.81 -0.97 -1.48 114.58 118.76 2k8x h GLU 26 Ca 0.16 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2k8x h GLU 26 Cb 0.55 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2k8x h GLU 26 CO 0.03 0.49 -0.30 -0.24 -0.73 0.00 0.00 179.01 178.26 2k8x h VAL 27 N -0.16 1.24 -0.50 0.32 3.04 -0.44 -0.50 116.25 119.25 2k8x h VAL 27 Ca 0.02 -1.13 -0.04 0.00 -1.01 0.00 0.00 66.70 64.54 2k8x h VAL 27 Cb 0.43 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 2k8x h VAL 27 CO 0.01 0.33 0.14 0.00 -1.01 0.00 0.00 177.57 177.04 2k8x h ALA 28 N 1.61 0.66 -0.54 3.17 0.00 -1.08 0.16 119.26 123.24 2k8x h ALA 28 Ca 0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2k8x h ALA 28 Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2k8x h ALA 28 CO 0.04 0.33 -0.10 0.00 0.00 0.00 0.00 179.25 179.53 2k8x h ARG 29 N 0.69 1.01 0.12 0.00 3.08 -0.73 -1.33 114.38 117.22 2k8x h ARG 29 Ca 0.16 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2k8x h ARG 29 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2k8x h ARG 29 CO -0.00 1.05 -0.06 1.25 -1.07 0.00 0.00 179.97 181.14 2k8x h LEU 30 N 0.90 -0.14 -1.24 3.04 6.46 -0.85 -1.21 115.31 122.27 2k8x h LEU 30 Ca 0.14 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 2k8x h LEU 30 Cb 0.65 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 2k8x h LEU 30 CO 0.05 0.18 0.00 0.07 -0.62 0.00 0.00 178.44 178.12 2k8x h LYS 31 N -0.46 0.52 -0.15 1.25 2.10 -0.68 0.10 116.57 119.24 2k8x h LYS 31 Ca -0.02 -0.11 -0.11 0.00 -2.00 0.00 0.00 60.65 58.41 2k8x h LYS 31 Cb 0.37 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2k8x h LYS 31 CO 0.03 0.54 -0.40 -0.22 -2.00 0.00 0.00 179.45 177.40 2k8x h LYS 32 N 0.50 0.34 0.14 0.07 3.64 -1.17 -1.36 116.57 118.73 2k8x h LYS 32 Ca 0.11 -0.16 -0.30 0.00 -1.27 0.00 0.00 60.65 59.02 2k8x h LYS 32 Cb 0.32 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2k8x h LYS 32 CO 0.01 0.69 -1.27 1.25 -2.27 0.00 0.00 179.45 177.86 2k8x h LEU 33 N 0.29 0.87 -0.92 5.20 5.85 -0.18 -2.14 115.31 124.27 2k8x h LEU 33 Ca 0.03 -0.84 -0.11 0.00 0.84 0.00 0.00 57.88 57.79 2k8x h LEU 33 Cb 0.84 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2k8x h LEU 33 CO 0.07 1.63 -0.54 1.62 -0.34 0.00 0.00 178.44 180.87 2k8x h VAL 34 N 0.24 1.39 0.42 1.05 3.04 -0.83 -3.26 116.25 118.30 2k8x h VAL 34 Ca -0.20 -1.85 -0.02 0.00 -1.01 0.00 0.00 66.70 63.62 2k8x h VAL 34 Cb 1.95 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 33.23 2k8x h VAL 34 CO 0.24 0.53 -0.20 1.23 -1.01 0.00 0.00 177.57 178.36 2k8x h GLY 35 N 1.62 -0.59 -1.39 3.17 0.00 -1.28 -3.49 103.07 101.11 2k8x h GLY 35 Ca -0.01 0.22 -0.28 0.00 0.00 0.00 0.00 47.33 47.27 2k8x h GLY 35 CO 0.07 -0.22 -0.17 1.18 0.00 0.00 0.00 176.54 177.40 2k8x n GLU 36 N -4.36 0.61 0.00 4.80 1.02 -0.81 -5.10 120.64 116.80 2k8x n GLU 36 Ca -0.07 -2.61 0.14 0.00 -0.02 0.00 0.00 57.16 54.60 2k8x n GLU 36 Cb 0.22 2.46 0.59 0.00 -0.02 0.00 0.00 31.44 34.70 2k8x n GLU 36 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18