#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 0.29 -1.14 4.61 0.00 -1.26 -4.98 120.51 118.04 2k8x n ALA 1 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.53 2k8x n ALA 1 Cb 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.60 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 3.05 3.72 0.08 0.00 0.00 -1.26 -4.42 105.19 106.36 2k8x n GLY 2 Ca 0.02 -1.33 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 2k8x n GLY 2 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2k8x h SER 3 N 4.55 0.13 -0.46 1.61 0.87 -1.99 -2.09 113.55 116.17 2k8x h SER 3 Ca 0.63 -0.97 -0.06 0.00 -1.23 0.00 0.00 61.79 60.15 2k8x h SER 3 Cb 0.63 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2k8x h SER 3 CO 1.28 1.13 0.08 -1.28 -0.53 0.00 0.00 176.83 177.51 2k8x h SER 4 N -0.82 0.78 -0.19 6.23 0.87 -2.00 -1.26 113.55 117.17 2k8x h SER 4 Ca -0.05 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2k8x h SER 4 Cb 1.19 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2k8x h SER 4 CO 0.04 0.80 0.12 0.28 -0.53 0.00 0.00 176.83 177.53 2k8x h SER 5 N 0.79 0.21 -0.40 6.23 0.02 -1.88 -0.41 113.55 118.11 2k8x h SER 5 Ca 0.17 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2k8x h SER 5 Cb 0.36 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2k8x h SER 5 CO 0.01 0.16 0.26 0.25 -1.14 0.00 0.00 176.83 176.37 2k8x h LEU 6 N 0.25 0.44 -0.21 5.07 5.85 -0.96 0.88 115.31 126.62 2k8x h LEU 6 Ca 0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2k8x h LEU 6 Cb -0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2k8x h LEU 6 CO -0.01 0.32 0.10 -0.08 -0.34 0.00 0.00 178.44 178.42 2k8x h GLU 7 N 0.52 0.21 -0.03 1.25 4.22 -1.07 0.37 114.58 120.05 2k8x h GLU 7 Ca 0.15 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 2k8x h GLU 7 Cb -0.04 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2k8x h GLU 7 CO -0.04 0.14 0.02 0.00 -2.18 0.00 0.00 179.01 176.94 2k8x h ALA 8 N 1.11 0.04 -0.67 2.92 0.00 -0.68 -0.86 119.26 121.13 2k8x h ALA 8 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2k8x h ALA 8 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2k8x h ALA 8 CO -0.06 -0.42 0.27 0.28 0.00 0.00 0.00 179.25 179.31 2k8x h VAL 9 N -0.02 1.24 -0.35 0.00 2.07 -0.69 0.26 116.25 118.76 2k8x h VAL 9 Ca 0.01 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2k8x h VAL 9 Cb 0.07 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2k8x h VAL 9 CO -0.00 0.30 0.21 -0.09 0.02 0.00 0.00 177.57 178.01 2k8x h ARG 10 N 0.94 0.43 -0.43 1.57 1.12 -0.77 0.55 114.38 117.79 2k8x h ARG 10 Ca 0.22 -0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 58.98 2k8x h ARG 10 Cb 0.20 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.05 2k8x h ARG 10 CO -0.02 0.28 -0.09 -0.09 -3.11 0.00 0.00 179.97 176.94 2k8x h ARG 11 N 0.44 0.76 0.24 0.20 2.43 -0.78 -1.93 114.38 115.74 2k8x h ARG 11 Ca 0.13 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2k8x h ARG 11 Cb -0.02 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2k8x h ARG 11 CO -0.05 0.83 -0.12 -0.22 -1.51 0.00 0.00 179.97 178.91 2k8x h LYS 12 N 0.69 -0.31 -0.09 0.20 1.63 0.12 0.16 116.57 118.96 2k8x h LYS 12 Ca 0.12 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.88 2k8x h LYS 12 Cb 0.56 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2k8x h LYS 12 CO 0.03 -0.09 -0.21 -0.84 -3.45 0.00 0.00 179.45 174.90 2k8x h ILE 13 N -0.50 1.20 0.10 2.00 -0.00 -0.89 0.21 117.51 119.64 2k8x h ILE 13 Ca -0.03 -0.92 -0.00 0.00 -0.00 0.00 0.00 64.86 63.90 2k8x h ILE 13 Cb 0.37 1.37 0.00 0.00 -0.00 0.00 0.00 36.82 38.56 2k8x h ILE 13 CO 0.05 0.28 -0.05 -0.09 -0.00 0.00 0.00 178.15 178.34 2k8x h ARG 14 N 0.14 -0.13 -0.95 0.16 2.43 -1.16 -2.25 114.38 112.62 2k8x h ARG 14 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2k8x h ARG 14 Cb 0.46 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 2k8x h ARG 14 CO 0.03 0.03 0.60 1.03 -1.51 0.00 0.00 179.97 180.15 2k8x h SER 15 N -0.26 1.12 0.64 -3.80 0.87 0.16 0.06 113.55 112.35 2k8x h SER 15 Ca -0.01 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2k8x h SER 15 Cb 0.21 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2k8x h SER 15 CO 0.02 0.84 -0.41 -0.07 -0.53 0.00 0.00 176.83 176.68 2k8x h LEU 16 N 1.30 -1.05 -0.93 2.23 3.38 -0.51 0.29 115.31 120.02 2k8x h LEU 16 Ca 0.35 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.31 2k8x h LEU 16 Cb -0.10 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2k8x h LEU 16 CO -0.07 -0.63 0.07 1.56 0.09 0.00 0.00 178.44 179.46 2k8x h GLN 17 N -1.00 0.85 -0.36 1.13 4.20 -1.22 0.12 115.11 118.83 2k8x h GLN 17 Ca -0.08 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2k8x h GLN 17 Cb 0.82 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2k8x h GLN 17 CO 0.07 0.81 0.08 1.49 -0.67 0.00 0.00 178.83 180.60 2k8x h GLU 18 N 0.81 0.58 -0.65 1.46 4.81 -0.86 0.36 114.58 121.09 2k8x h GLU 18 Ca 0.17 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2k8x h GLU 18 Cb 0.38 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2k8x h GLU 18 CO 0.01 0.63 0.09 0.37 -0.73 0.00 0.00 179.01 179.39 2k8x h GLN 19 N 0.42 1.07 -0.66 1.92 5.75 -0.04 -1.31 115.11 122.26 2k8x h GLN 19 Ca 0.11 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.26 2k8x h GLN 19 Cb 0.32 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2k8x h GLN 19 CO 0.00 0.99 0.17 -0.91 -2.65 0.00 0.00 178.83 176.43 2k8x h ASN 20 N 1.00 1.00 -0.58 -0.69 -0.26 -0.55 0.24 115.58 115.75 2k8x h ASN 20 Ca 0.20 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2k8x h ASN 20 Cb 0.45 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 2k8x h ASN 20 CO 0.01 0.97 0.38 0.22 -1.06 0.00 0.00 177.43 177.95 2k8x h TYR 21 N 0.99 0.73 -0.29 1.19 5.03 -0.68 0.28 116.97 124.22 2k8x h TYR 21 Ca 0.21 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.45 2k8x h TYR 21 Cb 0.35 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2k8x h TYR 21 CO 0.03 0.47 -0.16 1.25 -1.32 0.00 0.00 178.16 178.43 2k8x h HIS 22 N 0.79 0.55 -0.21 -3.82 2.76 -0.78 -1.97 115.15 112.47 2k8x h HIS 22 Ca 0.21 -0.09 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2k8x h HIS 22 Cb -0.08 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2k8x h HIS 22 CO -0.03 0.64 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.78 2k8x h LEU 23 N 0.46 0.50 0.38 0.26 3.38 0.18 -1.38 115.31 119.08 2k8x h LEU 23 Ca 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2k8x h LEU 23 Cb 0.54 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2k8x h LEU 23 CO 0.03 0.84 -0.39 -0.33 0.09 0.00 0.00 178.44 178.68 2k8x h GLU 24 N 0.40 -0.76 -0.03 1.13 5.08 0.28 0.19 114.58 120.86 2k8x h GLU 24 Ca 0.04 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2k8x h GLU 24 Cb 0.85 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2k8x h GLU 24 CO 0.07 -0.51 -0.32 -2.95 -1.00 0.00 0.00 179.01 174.30 2k8x h ASN 25 N -0.79 0.06 0.75 1.42 -1.07 -1.44 0.26 115.58 114.77 2k8x h ASN 25 Ca -0.03 -0.02 -0.04 0.00 0.07 0.00 0.00 56.30 56.29 2k8x h ASN 25 Cb 0.71 -0.02 0.01 0.00 -2.07 0.00 0.00 38.32 36.95 2k8x h ASN 25 CO -0.07 0.39 -0.36 -0.08 0.07 0.00 0.00 177.43 177.37 2k8x h GLU 26 N 0.05 -0.97 -0.88 4.14 4.57 -0.87 -0.15 114.58 120.47 2k8x h GLU 26 Ca 0.01 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2k8x h GLU 26 Cb 0.60 0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 2k8x h GLU 26 CO 0.04 -0.63 0.56 0.28 -1.18 0.00 0.00 179.01 178.08 2k8x h VAL 27 N -1.06 1.23 -0.64 0.32 2.07 -0.45 -1.23 116.25 116.51 2k8x h VAL 27 Ca -0.10 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2k8x h VAL 27 Cb 0.78 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2k8x h VAL 27 CO 0.17 0.24 0.38 0.00 0.02 0.00 0.00 177.57 178.38 2k8x h ALA 28 N 1.30 0.83 -0.37 1.67 0.00 -0.86 0.28 119.26 122.11 2k8x h ALA 28 Ca 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2k8x h ALA 28 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2k8x h ALA 28 CO -0.06 0.12 0.11 -0.09 0.00 0.00 0.00 179.25 179.33 2k8x h ARG 29 N 0.75 0.57 -0.29 0.00 9.65 -0.42 -1.62 114.38 123.01 2k8x h ARG 29 Ca 0.26 -0.12 -0.10 0.00 -1.10 0.00 0.00 59.98 58.92 2k8x h ARG 29 Cb 0.05 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2k8x h ARG 29 CO -0.12 0.59 -0.22 -0.07 2.80 0.00 0.00 179.97 182.95 2k8x h LEU 30 N 0.44 0.70 -0.94 3.80 4.07 -0.73 -0.42 115.31 122.23 2k8x h LEU 30 Ca 0.12 -0.44 -0.08 0.00 0.08 0.00 0.00 57.88 57.55 2k8x h LEU 30 Cb 0.25 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2k8x h LEU 30 CO -0.00 0.99 -0.39 0.07 -1.08 0.00 0.00 178.44 178.03 2k8x h LYS 31 N 0.41 0.00 -0.20 1.13 2.10 -0.47 0.53 116.57 120.07 2k8x h LYS 31 Ca 0.06 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.56 2k8x h LYS 31 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2k8x h LYS 31 CO 0.06 0.39 -0.43 -0.22 -2.00 0.00 0.00 179.45 177.25 2k8x h LYS 32 N 0.00 0.64 -0.43 0.07 1.63 -1.18 0.54 116.57 117.85 2k8x h LYS 32 Ca -0.00 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.36 2k8x h LYS 32 Cb 0.90 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 2k8x h LYS 32 CO 0.05 1.04 0.23 1.25 -3.45 0.00 0.00 179.45 178.57 2k8x h LEU 33 N 0.33 0.54 -0.12 5.20 5.85 -0.58 -1.12 115.31 125.43 2k8x h LEU 33 Ca 0.00 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2k8x h LEU 33 Cb 1.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2k8x h LEU 33 CO 0.09 0.49 -0.23 1.62 -0.34 0.00 0.00 178.44 180.08 2k8x h VAL 34 N 0.56 0.40 0.08 1.05 3.04 -0.97 -3.28 116.25 117.13 2k8x h VAL 34 Ca 0.15 -1.51 -0.00 0.00 -1.01 0.00 0.00 66.70 64.33 2k8x h VAL 34 Cb 0.07 2.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2k8x h VAL 34 CO -0.02 0.22 -0.04 1.23 -1.01 0.00 0.00 177.57 177.95 2k8x h GLY 35 N 3.60 -0.11 -2.50 3.17 0.00 -0.44 -3.49 103.07 103.30 2k8x h GLY 35 Ca -0.00 0.04 0.30 0.00 0.00 0.00 0.00 47.33 47.67 2k8x h GLY 35 CO 0.03 -0.04 -0.48 1.18 0.00 0.00 0.00 176.54 177.23 2k8x n GLU 36 N -4.96 -2.28 -0.27 4.80 -0.58 -0.46 -5.07 120.64 111.82 2k8x n GLU 36 Ca -0.08 1.56 0.00 0.00 -0.42 0.00 0.00 57.16 58.21 2k8x n GLU 36 Cb 0.22 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.32 2k8x n GLU 36 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19