#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 3.43 -0.02 4.61 0.00 -1.26 -4.84 121.76 123.69 2k8x s ALA 1 Ca 0.00 -2.63 0.20 0.00 0.00 0.00 0.00 51.96 49.53 2k8x s ALA 1 Cb 0.00 -2.83 0.34 0.00 0.00 0.00 0.00 23.12 20.63 2k8x s ALA 1 CO 0.00 -1.94 1.14 0.41 0.00 0.00 0.00 175.76 175.37 2k8x n GLY 2 N 4.75 0.94 2.38 0.00 0.00 -1.26 -4.97 105.19 107.04 2k8x n GLY 2 Ca -0.05 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2k8x n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k8x n SER 3 N 0.31 8.24 0.00 1.61 2.88 -1.26 -4.49 113.62 120.90 2k8x n SER 3 Ca -0.02 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2k8x n SER 3 Cb 1.03 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2k8x n SER 3 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2k8x n SER 4 N 3.49 0.00 0.07 -3.46 3.41 -1.26 -3.68 113.62 112.19 2k8x n SER 4 Ca 0.74 0.21 -0.06 0.00 -0.26 0.00 0.00 58.87 59.50 2k8x n SER 4 Cb 0.25 -0.33 0.10 0.00 -0.26 0.00 0.00 64.21 63.97 2k8x n SER 4 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2k8x h SER 5 N 0.00 0.36 -0.08 4.04 0.87 -1.99 -1.50 113.55 115.24 2k8x h SER 5 Ca 0.00 -0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 2k8x h SER 5 Cb 0.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2k8x h SER 5 CO 0.00 0.87 -0.04 0.25 -0.53 0.00 0.00 176.83 177.38 2k8x h LEU 6 N 0.23 -0.14 -0.72 2.23 6.46 -1.82 -0.05 115.31 121.50 2k8x h LEU 6 Ca -0.01 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 2k8x h LEU 6 Cb 1.12 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2k8x h LEU 6 CO 0.10 -0.06 -0.03 -0.08 -0.62 0.00 0.00 178.44 177.75 2k8x h GLU 7 N -0.04 0.95 0.41 1.25 4.57 -1.61 -0.61 114.58 119.50 2k8x h GLU 7 Ca 0.05 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2k8x h GLU 7 Cb 0.11 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2k8x h GLU 7 CO -0.11 0.96 -0.28 0.00 -1.18 0.00 0.00 179.01 178.40 2k8x h ALA 8 N 1.09 -0.67 -0.41 2.92 0.00 -0.84 0.30 119.26 121.65 2k8x h ALA 8 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k8x h ALA 8 Cb 0.55 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2k8x h ALA 8 CO 0.03 -0.90 0.25 0.28 0.00 0.00 0.00 179.25 178.91 2k8x h VAL 9 N -0.67 1.14 -0.19 0.00 2.07 -0.95 -0.77 116.25 116.87 2k8x h VAL 9 Ca -0.04 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.21 2k8x h VAL 9 Cb 0.57 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2k8x h VAL 9 CO 0.02 0.14 -0.17 -0.09 0.02 0.00 0.00 177.57 177.49 2k8x h ARG 10 N 0.54 -0.18 -0.57 1.57 2.43 -0.90 -1.20 114.38 116.07 2k8x h ARG 10 Ca 0.15 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2k8x h ARG 10 Cb 0.01 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2k8x h ARG 10 CO -0.03 -0.12 0.24 -0.09 -1.51 0.00 0.00 179.97 178.47 2k8x h ARG 11 N -0.18 0.84 0.75 0.20 1.12 -0.17 -1.67 114.38 115.26 2k8x h ARG 11 Ca 0.12 -0.14 -0.03 0.00 -1.11 0.00 0.00 59.98 58.81 2k8x h ARG 11 Cb 0.36 -0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 30.17 2k8x h ARG 11 CO -0.30 0.72 -0.45 0.87 -3.11 0.00 0.00 179.97 177.70 2k8x h LYS 12 N 0.78 -1.07 -0.16 0.20 1.57 -0.70 -1.53 116.57 115.67 2k8x h LYS 12 Ca 0.19 0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2k8x h LYS 12 Cb 0.18 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2k8x h LYS 12 CO -0.02 -0.71 -0.33 -0.84 -0.57 0.00 0.00 179.45 176.98 2k8x h ILE 13 N -1.11 1.28 -0.01 1.86 -0.00 -1.23 -1.91 117.51 116.38 2k8x h ILE 13 Ca -0.10 -1.35 -0.24 0.00 -0.00 0.00 0.00 64.86 63.17 2k8x h ILE 13 Cb 0.89 1.52 0.01 0.00 -0.00 0.00 0.00 36.82 39.24 2k8x h ILE 13 CO 0.11 0.41 -0.96 -0.09 -0.00 0.00 0.00 178.15 177.62 2k8x h ARG 14 N 0.28 0.51 -0.40 0.16 9.65 -1.30 -1.34 114.38 121.94 2k8x h ARG 14 Ca 0.04 -0.54 -0.14 0.00 -1.10 0.00 0.00 59.98 58.23 2k8x h ARG 14 Cb 0.72 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.44 2k8x h ARG 14 CO 0.05 1.18 -0.31 0.66 2.80 0.00 0.00 179.97 184.35 2k8x h SER 15 N 0.29 0.93 -0.36 -3.80 4.64 -1.14 -1.53 113.55 112.58 2k8x h SER 15 Ca -0.09 -0.39 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2k8x h SER 15 Cb 1.60 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2k8x h SER 15 CO 0.17 1.16 0.18 -0.07 -0.87 0.00 0.00 176.83 177.40 2k8x h LEU 16 N 0.75 0.48 -0.34 5.97 3.38 -1.30 0.29 115.31 124.54 2k8x h LEU 16 Ca 0.08 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2k8x h LEU 16 Cb 0.88 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2k8x h LEU 16 CO 0.08 0.47 0.13 1.56 0.09 0.00 0.00 178.44 180.76 2k8x h GLN 17 N 0.45 0.27 0.44 1.13 4.20 -1.11 0.21 115.11 120.70 2k8x h GLN 17 Ca 0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2k8x h GLN 17 Cb 0.12 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2k8x h GLN 17 CO -0.02 0.18 -0.21 0.93 -0.67 0.00 0.00 178.83 179.04 2k8x h GLU 18 N 0.28 -0.56 -0.36 1.46 4.39 -1.06 0.16 114.58 118.88 2k8x h GLU 18 Ca 0.15 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.95 2k8x h GLU 18 Cb 0.12 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 2k8x h GLU 18 CO -0.15 -0.38 0.07 0.37 -1.16 0.00 0.00 179.01 177.76 2k8x h GLN 19 N -0.59 0.18 -0.07 2.33 5.75 -0.73 -1.23 115.11 120.76 2k8x h GLN 19 Ca -0.06 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2k8x h GLN 19 Cb 0.45 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 2k8x h GLN 19 CO 0.10 0.12 0.04 -0.91 -2.65 0.00 0.00 178.83 175.52 2k8x h ASN 20 N 0.19 0.09 -0.72 -0.69 -0.26 -0.48 -0.88 115.58 112.83 2k8x h ASN 20 Ca 0.17 -0.10 0.07 0.00 -0.56 0.00 0.00 56.30 55.88 2k8x h ASN 20 Cb 0.20 -0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 37.38 2k8x h ASN 20 CO -0.23 0.17 0.41 0.22 -1.06 0.00 0.00 177.43 176.93 2k8x h TYR 21 N 0.00 0.74 -0.28 1.19 3.20 -0.34 0.63 116.97 122.11 2k8x h TYR 21 Ca 0.02 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 2k8x h TYR 21 Cb 0.10 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2k8x h TYR 21 CO -0.04 0.34 -0.26 0.45 -1.64 0.00 0.00 178.16 177.01 2k8x h HIS 22 N 0.73 0.81 -0.25 -3.82 3.86 -1.04 -1.73 115.15 113.71 2k8x h HIS 22 Ca 0.33 -0.24 -0.15 0.00 -1.16 0.00 0.00 60.37 59.16 2k8x h HIS 22 Cb 0.23 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2k8x h HIS 22 CO -0.07 0.97 -0.45 -0.07 0.86 0.00 0.00 177.93 179.17 2k8x h LEU 23 N 0.42 0.69 -0.85 2.43 3.38 -0.70 -1.28 115.31 119.40 2k8x h LEU 23 Ca 0.05 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2k8x h LEU 23 Cb 0.82 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2k8x h LEU 23 CO 0.07 1.04 0.51 -0.08 0.09 0.00 0.00 178.44 180.06 2k8x h GLU 24 N 0.51 1.15 -0.56 1.13 4.81 0.33 0.29 114.58 122.25 2k8x h GLU 24 Ca 0.03 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2k8x h GLU 24 Cb 0.98 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2k8x h GLU 24 CO 0.09 0.81 0.23 -0.97 -0.73 0.00 0.00 179.01 178.44 2k8x h ASN 25 N 1.16 0.76 -0.24 1.04 -0.73 -1.09 -1.76 115.58 114.72 2k8x h ASN 25 Ca 0.30 -0.16 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 2k8x h ASN 25 Cb -0.04 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.35 2k8x h ASN 25 CO -0.06 0.72 -0.14 -0.08 -0.37 0.00 0.00 177.43 177.50 2k8x h GLU 26 N 0.76 0.52 -0.36 6.67 4.81 -0.39 0.25 114.58 126.84 2k8x h GLU 26 Ca 0.19 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2k8x h GLU 26 Cb 0.19 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2k8x h GLU 26 CO -0.02 0.80 -0.15 -0.24 -0.73 0.00 0.00 179.01 178.67 2k8x h VAL 27 N 0.23 1.25 -0.42 0.32 3.04 -0.47 0.14 116.25 120.35 2k8x h VAL 27 Ca 0.05 -1.17 -0.14 0.00 -1.01 0.00 0.00 66.70 64.44 2k8x h VAL 27 Cb 0.66 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 2k8x h VAL 27 CO 0.04 0.39 -0.27 0.00 -1.01 0.00 0.00 177.57 176.71 2k8x h ALA 28 N 1.25 0.72 -0.47 3.17 0.00 -1.20 -1.85 119.26 120.87 2k8x h ALA 28 Ca 0.10 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2k8x h ALA 28 Cb 0.59 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2k8x h ALA 28 CO 0.04 0.67 0.30 -0.09 0.00 0.00 0.00 179.25 180.17 2k8x h ARG 29 N 0.77 0.59 -0.20 0.00 2.43 0.11 0.18 114.38 118.26 2k8x h ARG 29 Ca 0.09 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2k8x h ARG 29 Cb 0.84 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2k8x h ARG 29 CO 0.07 0.39 0.09 1.25 -1.51 0.00 0.00 179.97 180.27 2k8x h LEU 30 N 0.61 0.26 -0.73 3.80 5.85 -0.60 -0.23 115.31 124.27 2k8x h LEU 30 Ca 0.18 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2k8x h LEU 30 Cb -0.04 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2k8x h LEU 30 CO -0.06 0.32 0.00 0.07 -0.34 0.00 0.00 178.44 178.43 2k8x h LYS 31 N 0.18 0.00 -0.15 1.25 2.10 -1.16 0.25 116.57 119.04 2k8x h LYS 31 Ca 0.07 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.66 2k8x h LYS 31 Cb 0.13 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2k8x h LYS 31 CO -0.01 0.00 -0.12 -0.22 -2.00 0.00 0.00 179.45 177.10 2k8x h LYS 32 N 0.00 0.34 -0.34 0.07 1.63 -0.27 0.16 116.57 118.16 2k8x h LYS 32 Ca 0.00 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.58 2k8x h LYS 32 Cb 0.70 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 2k8x h LYS 32 CO 0.00 0.70 0.02 1.25 -3.45 0.00 0.00 179.45 177.98 2k8x h LEU 33 N -0.02 0.57 0.00 5.20 5.85 -0.38 -0.22 115.31 126.31 2k8x h LEU 33 Ca 0.03 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2k8x h LEU 33 Cb 0.63 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2k8x h LEU 33 CO 0.03 0.72 -0.08 1.62 -0.34 0.00 0.00 178.44 180.38 2k8x h VAL 34 N 0.40 0.13 -0.10 1.05 3.04 -1.07 -3.25 116.25 116.45 2k8x h VAL 34 Ca 0.10 -1.18 -0.15 0.00 -1.01 0.00 0.00 66.70 64.46 2k8x h VAL 34 Cb 0.41 2.06 0.01 0.00 -2.01 0.00 0.00 31.29 31.75 2k8x h VAL 34 CO 0.01 0.07 -0.52 1.23 -1.01 0.00 0.00 177.57 177.35 2k8x h GLY 35 N 3.93 0.58 -6.24 3.17 0.00 -0.39 -3.41 103.07 100.71 2k8x h GLY 35 Ca -0.00 -0.83 -0.57 0.00 0.00 0.00 0.00 47.33 45.93 2k8x h GLY 35 CO 0.01 0.74 1.08 -0.54 0.00 0.00 0.00 176.54 177.83 2k8x s GLU 36 N -3.67 3.75 0.00 4.80 0.41 -0.12 -5.05 118.70 118.82 2k8x s GLU 36 Ca -0.13 1.36 0.00 0.00 -0.41 0.00 0.00 54.97 55.80 2k8x s GLU 36 Cb 0.06 -4.00 0.00 0.00 -1.78 0.00 0.00 34.13 28.41 2k8x s GLU 36 CO 0.83 -1.35 0.40 -2.13 -0.49 0.00 0.00 175.26 172.52