#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 0.00 0.00 4.61 0.00 -1.26 -4.89 120.51 118.97 2k8x n ALA 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k8x n ALA 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 5.00 0.46 0.50 0.00 0.00 -1.26 -4.70 105.19 105.20 2k8x n GLY 2 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2k8x n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k8x n SER 3 N 0.00 1.86 0.06 1.61 3.41 -1.26 -4.54 113.62 114.76 2k8x n SER 3 Ca 0.00 -1.43 -0.11 0.00 -0.26 0.00 0.00 58.87 57.07 2k8x n SER 3 Cb 0.00 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2k8x n SER 3 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2k8x h SER 4 N 2.48 -0.76 0.08 4.04 0.87 -1.90 0.57 113.55 118.93 2k8x h SER 4 Ca 0.00 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2k8x h SER 4 Cb 0.70 0.31 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2k8x h SER 4 CO 0.00 -0.32 -0.13 -1.28 -0.53 0.00 0.00 176.83 174.56 2k8x h SER 5 N -0.39 -0.37 -0.23 6.23 0.87 -1.94 0.75 113.55 118.46 2k8x h SER 5 Ca 0.06 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2k8x h SER 5 Cb 0.48 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2k8x h SER 5 CO -0.23 -0.20 0.12 0.25 -0.53 0.00 0.00 176.83 176.24 2k8x h LEU 6 N -0.27 0.30 -0.58 2.23 5.85 -1.80 -2.05 115.31 118.99 2k8x h LEU 6 Ca 0.02 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2k8x h LEU 6 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2k8x h LEU 6 CO -0.08 0.33 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.27 2k8x h GLU 7 N 0.25 1.03 0.11 1.25 4.57 -0.75 -1.37 114.58 119.68 2k8x h GLU 7 Ca 0.08 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2k8x h GLU 7 Cb 0.10 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2k8x h GLU 7 CO -0.01 1.02 -0.06 0.00 -1.18 0.00 0.00 179.01 178.78 2k8x h ALA 8 N 0.97 -0.15 -0.14 2.92 0.00 -0.67 -0.91 119.26 121.29 2k8x h ALA 8 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2k8x h ALA 8 Cb 0.56 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2k8x h ALA 8 CO 0.03 -0.53 -0.43 -0.24 0.00 0.00 0.00 179.25 178.07 2k8x h VAL 9 N -0.26 1.32 0.71 0.00 3.04 -1.36 -0.53 116.25 119.17 2k8x h VAL 9 Ca -0.02 -1.60 -0.03 0.00 -1.01 0.00 0.00 66.70 64.04 2k8x h VAL 9 Cb 0.21 1.69 0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2k8x h VAL 9 CO 0.03 0.48 -0.34 -0.09 -1.01 0.00 0.00 177.57 176.64 2k8x h ARG 10 N 0.27 -0.92 0.00 4.17 2.43 -1.07 -2.28 114.38 116.98 2k8x h ARG 10 Ca 0.02 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2k8x h ARG 10 Cb 0.88 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2k8x h ARG 10 CO 0.07 -0.59 -0.16 0.07 -1.51 0.00 0.00 179.97 177.85 2k8x h ARG 11 N -1.07 0.00 0.95 0.20 0.11 -1.16 -1.46 114.38 111.95 2k8x h ARG 11 Ca -0.10 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.94 2k8x h ARG 11 Cb 0.76 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.84 2k8x h ARG 11 CO 0.16 0.16 -0.48 -0.22 0.10 0.00 0.00 179.97 179.70 2k8x h LYS 12 N 0.00 -1.26 0.00 0.08 1.63 -0.86 -0.52 116.57 115.64 2k8x h LYS 12 Ca -0.00 0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.80 2k8x h LYS 12 Cb 0.50 0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2k8x h LYS 12 CO 0.02 -0.84 -0.42 -0.84 -3.45 0.00 0.00 179.45 173.92 2k8x h ILE 13 N -1.31 1.27 0.03 2.00 -0.00 -1.24 -1.79 117.51 116.47 2k8x h ILE 13 Ca -0.13 -1.47 -0.00 0.00 -0.00 0.00 0.00 64.86 63.26 2k8x h ILE 13 Cb 1.01 1.80 0.00 0.00 -0.00 0.00 0.00 36.82 39.63 2k8x h ILE 13 CO 0.20 0.41 -0.01 0.03 -0.00 0.00 0.00 178.15 178.78 2k8x h ARG 14 N 0.00 -0.04 -0.55 0.16 2.47 -1.15 -0.37 114.38 114.90 2k8x h ARG 14 Ca -0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2k8x h ARG 14 Cb 0.77 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 2k8x h ARG 14 CO 0.06 0.03 0.06 0.77 0.56 0.00 0.00 179.97 181.44 2k8x h SER 15 N -0.09 0.90 -0.06 7.04 0.02 -0.90 -2.08 113.55 118.38 2k8x h SER 15 Ca -0.00 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2k8x h SER 15 Cb 0.08 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2k8x h SER 15 CO 0.01 0.95 0.03 -0.07 -1.14 0.00 0.00 176.83 176.61 2k8x h LEU 16 N 0.82 0.08 -0.33 5.07 3.38 -1.19 1.00 115.31 124.14 2k8x h LEU 16 Ca 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2k8x h LEU 16 Cb 0.46 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2k8x h LEU 16 CO 0.02 0.17 0.09 1.56 0.09 0.00 0.00 178.44 180.37 2k8x h GLN 17 N -0.02 0.52 -0.01 1.13 4.20 -1.04 0.39 115.11 120.27 2k8x h GLN 17 Ca 0.02 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2k8x h GLN 17 Cb 0.12 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2k8x h GLN 17 CO -0.00 0.56 -0.02 1.49 -0.67 0.00 0.00 178.83 180.19 2k8x h GLU 18 N 0.37 -0.04 -0.51 1.46 4.57 -1.31 -1.73 114.58 117.40 2k8x h GLU 18 Ca 0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2k8x h GLU 18 Cb 0.27 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2k8x h GLU 18 CO -0.00 -0.03 0.27 0.37 -1.18 0.00 0.00 179.01 178.44 2k8x h GLN 19 N -0.04 0.71 0.14 1.92 5.75 -0.63 0.15 115.11 123.12 2k8x h GLN 19 Ca 0.01 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2k8x h GLN 19 Cb 0.06 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 2k8x h GLN 19 CO -0.03 0.57 -0.08 -0.91 -2.65 0.00 0.00 178.83 175.72 2k8x h ASN 20 N 0.67 -0.21 -0.51 -0.69 2.35 -0.80 0.18 115.58 116.58 2k8x h ASN 20 Ca 0.18 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 2k8x h ASN 20 Cb 0.07 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2k8x h ASN 20 CO -0.03 -0.14 -0.06 0.22 -1.65 0.00 0.00 177.43 175.78 2k8x h TYR 21 N -0.22 1.07 -0.10 1.19 3.20 -1.16 0.20 116.97 121.16 2k8x h TYR 21 Ca -0.01 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.66 2k8x h TYR 21 Cb 0.18 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 2k8x h TYR 21 CO -0.08 0.98 0.05 1.25 -1.64 0.00 0.00 178.16 178.71 2k8x h HIS 22 N 0.88 0.13 -0.33 -3.82 2.76 -0.80 -2.04 115.15 111.94 2k8x h HIS 22 Ca 0.15 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.22 2k8x h HIS 22 Cb 0.60 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 2k8x h HIS 22 CO 0.04 0.19 -0.20 -0.07 -1.30 0.00 0.00 177.93 176.58 2k8x h LEU 23 N 0.05 0.62 -0.21 0.26 3.38 -0.78 -2.21 115.31 116.41 2k8x h LEU 23 Ca 0.03 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2k8x h LEU 23 Cb 0.10 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2k8x h LEU 23 CO -0.00 0.82 -0.17 -0.08 0.09 0.00 0.00 178.44 179.09 2k8x h GLU 24 N 0.55 -0.17 -0.52 1.13 4.81 -0.27 0.41 114.58 120.52 2k8x h GLU 24 Ca 0.09 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2k8x h GLU 24 Cb 0.65 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2k8x h GLU 24 CO 0.05 -0.11 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.16 2k8x h ASN 25 N -0.18 0.94 -0.27 1.04 -0.73 -1.21 0.01 115.58 115.17 2k8x h ASN 25 Ca 0.12 -0.29 -0.04 0.00 1.87 0.00 0.00 56.30 57.96 2k8x h ASN 25 Cb 0.36 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 2k8x h ASN 25 CO -0.31 1.04 -0.00 -0.08 -0.37 0.00 0.00 177.43 177.70 2k8x h GLU 26 N 0.85 0.49 -0.65 6.67 4.81 -0.86 0.59 114.58 126.48 2k8x h GLU 26 Ca 0.14 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2k8x h GLU 26 Cb 0.62 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2k8x h GLU 26 CO 0.04 0.65 0.15 0.28 -0.73 0.00 0.00 179.01 179.40 2k8x h VAL 27 N 0.27 1.25 -0.50 0.32 2.07 -0.10 -1.03 116.25 118.54 2k8x h VAL 27 Ca 0.08 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 2k8x h VAL 27 Cb 0.43 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2k8x h VAL 27 CO 0.01 0.35 0.11 0.00 0.02 0.00 0.00 177.57 178.07 2k8x h ALA 28 N 1.19 1.26 -0.65 1.67 0.00 -0.79 -0.90 119.26 121.03 2k8x h ALA 28 Ca 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2k8x h ALA 28 Cb 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2k8x h ALA 28 CO 0.00 0.51 0.28 -0.09 0.00 0.00 0.00 179.25 179.96 2k8x h ARG 29 N 0.73 0.96 0.11 0.00 9.65 -0.24 -1.50 114.38 124.08 2k8x h ARG 29 Ca 0.16 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2k8x h ARG 29 Cb 0.29 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2k8x h ARG 29 CO -0.00 0.79 -0.05 1.25 2.80 0.00 0.00 179.97 184.75 2k8x h LEU 30 N 0.91 -0.12 -1.24 3.80 5.85 -0.49 0.04 115.31 124.06 2k8x h LEU 30 Ca 0.22 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2k8x h LEU 30 Cb 0.17 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2k8x h LEU 30 CO -0.02 0.06 -0.30 0.07 -0.34 0.00 0.00 178.44 177.91 2k8x h LYS 31 N -0.30 0.12 -0.23 1.25 5.09 -1.16 -1.32 116.57 120.02 2k8x h LYS 31 Ca -0.01 -0.04 -0.15 0.00 0.09 0.00 0.00 60.65 60.53 2k8x h LYS 31 Cb 0.25 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.57 2k8x h LYS 31 CO 0.02 0.42 -0.44 -0.22 -2.09 0.00 0.00 179.45 177.14 2k8x h LYS 32 N 0.11 0.71 -0.33 0.07 1.63 -1.13 -1.43 116.57 116.20 2k8x h LYS 32 Ca 0.02 -0.45 -0.01 0.00 -0.85 0.00 0.00 60.65 59.36 2k8x h LYS 32 Cb 0.59 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 2k8x h LYS 32 CO 0.04 1.07 0.19 1.25 -3.45 0.00 0.00 179.45 178.56 2k8x h LEU 33 N 0.43 0.41 -1.12 5.20 5.85 -0.51 0.34 115.31 125.90 2k8x h LEU 33 Ca 0.01 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2k8x h LEU 33 Cb 1.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2k8x h LEU 33 CO 0.10 0.37 -0.37 1.62 -0.34 0.00 0.00 178.44 179.82 2k8x h VAL 34 N 0.42 1.01 0.00 1.05 3.04 -1.28 -1.94 116.25 118.55 2k8x h VAL 34 Ca 0.12 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 2k8x h VAL 34 Cb 0.05 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2k8x h VAL 34 CO -0.02 0.37 0.00 1.23 -1.01 0.00 0.00 177.57 178.14 2k8x h GLY 35 N 1.63 0.00 -3.35 3.17 0.00 -0.58 -3.24 103.07 100.70 2k8x h GLY 35 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.04 2k8x h GLY 35 CO 0.05 0.00 0.31 1.18 0.00 0.00 0.00 176.54 178.08 2k8x n GLU 36 N -3.01 2.92 0.00 4.80 -0.58 0.05 -5.07 120.64 119.75 2k8x n GLU 36 Ca 0.03 -3.07 0.14 0.00 -0.42 0.00 0.00 57.16 53.84 2k8x n GLU 36 Cb 0.43 -2.11 0.47 0.00 -0.57 0.00 0.00 31.44 29.65 2k8x n GLU 36 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52