#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrn h VAL 3 N 0.00 1.00 -0.34 3.15 2.07 -2.05 -1.80 116.25 118.27 2nrn h VAL 3 Ca 0.00 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2nrn h VAL 3 Cb 0.00 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2nrn h VAL 3 CO 0.00 0.07 0.19 0.50 0.02 0.00 0.00 177.57 178.35 2nrn h LYS 4 N 0.39 0.38 -0.34 1.57 3.64 -2.05 0.25 116.57 120.41 2nrn h LYS 4 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2nrn h LYS 4 Cb 0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2nrn h LYS 4 CO -0.10 0.25 0.22 0.37 -2.27 0.00 0.00 179.45 177.92 2nrn h GLN 5 N 0.39 0.45 -0.54 1.90 4.15 -1.95 -0.64 115.11 118.88 2nrn h GLN 5 Ca 0.14 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 2nrn h GLN 5 Cb 0.02 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2nrn h GLN 5 CO -0.08 0.31 -0.11 -0.07 -1.93 0.00 0.00 178.83 176.96 2nrn h LEU 6 N 0.46 1.02 -0.83 -2.39 3.38 -1.04 -1.48 115.31 114.43 2nrn h LEU 6 Ca 0.12 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2nrn h LEU 6 Cb -0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2nrn h LEU 6 CO -0.03 1.14 0.55 0.00 0.09 0.00 0.00 178.44 180.19 2nrn h ALA 7 N 0.92 1.07 -0.74 1.53 0.00 -0.25 -0.39 119.26 121.40 2nrn h ALA 7 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2nrn h ALA 7 Cb 0.68 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2nrn h ALA 7 CO 0.05 0.44 0.24 -0.44 0.00 0.00 0.00 179.25 179.54 2nrn h ASP 8 N 1.11 1.06 -0.68 0.00 3.32 -0.95 -1.42 116.42 118.87 2nrn h ASP 8 Ca 0.31 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 2nrn h ASP 8 Cb -0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 2nrn h ASP 8 CO -0.08 0.98 0.17 0.50 -1.72 0.00 0.00 179.24 179.09 2nrn h LYS 9 N 1.08 1.10 -0.07 3.56 3.64 -0.59 -0.97 116.57 124.33 2nrn h LYS 9 Ca 0.24 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2nrn h LYS 9 Cb 0.29 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2nrn h LYS 9 CO -0.01 0.97 0.04 0.28 -2.27 0.00 0.00 179.45 178.46 2nrn h VAL 10 N 1.04 1.02 -0.45 2.00 2.07 -0.85 -1.46 116.25 119.63 2nrn h VAL 10 Ca 0.22 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.76 2nrn h VAL 10 Cb 0.36 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2nrn h VAL 10 CO 0.00 0.02 0.17 -0.08 0.02 0.00 0.00 177.57 177.70 2nrn h GLU 11 N 0.09 0.34 -0.51 1.57 4.57 -1.08 -0.64 114.58 118.92 2nrn h GLU 11 Ca 0.02 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2nrn h GLU 11 Cb -0.01 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 2nrn h GLU 11 CO -0.01 0.22 0.33 1.49 -1.18 0.00 0.00 179.01 179.87 2nrn h GLU 12 N 0.35 0.66 -0.21 1.92 4.81 -1.01 -2.04 114.58 119.06 2nrn h GLU 12 Ca 0.21 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 2nrn h GLU 12 Cb 0.19 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2nrn h GLU 12 CO -0.20 0.44 -0.49 -0.07 -0.73 0.00 0.00 179.01 177.95 2nrn h LEU 13 N 0.68 0.61 -0.87 1.64 3.38 -0.88 -0.06 115.31 119.80 2nrn h LEU 13 Ca 0.19 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2nrn h LEU 13 Cb -0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2nrn h LEU 13 CO -0.05 1.00 0.48 -0.07 0.09 0.00 0.00 178.44 179.89 2nrn h LEU 14 N 0.44 1.09 0.06 1.67 3.38 -0.93 0.58 115.31 121.60 2nrn h LEU 14 Ca 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2nrn h LEU 14 Cb 1.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2nrn h LEU 14 CO 0.09 0.87 -0.03 -1.28 0.09 0.00 0.00 178.44 178.19 2nrn h SER 15 N 1.21 -0.07 -0.69 -0.43 0.87 -1.14 -1.58 113.55 111.73 2nrn h SER 15 Ca 0.31 -0.36 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2nrn h SER 15 Cb 0.03 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2nrn h SER 15 CO -0.05 0.33 0.40 0.11 -0.53 0.00 0.00 176.83 177.09 2nrn h LYS 16 N -0.48 0.73 -0.56 2.24 1.79 -0.85 -1.47 116.57 117.96 2nrn h LYS 16 Ca -0.01 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 2nrn h LYS 16 Cb 0.42 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2nrn h LYS 16 CO 0.01 0.48 -0.08 -0.91 -1.08 0.00 0.00 179.45 177.88 2nrn h ASN 17 N 0.75 1.03 -0.42 0.86 -0.26 -0.88 0.76 115.58 117.41 2nrn h ASN 17 Ca 0.30 -0.33 0.03 0.00 -0.56 0.00 0.00 56.30 55.74 2nrn h ASN 17 Cb 0.14 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 2nrn h ASN 17 CO -0.16 1.12 0.23 0.22 -1.06 0.00 0.00 177.43 177.78 2nrn h TYR 18 N 0.93 0.42 -0.18 1.19 3.20 -0.83 -0.44 116.97 121.25 2nrn h TYR 18 Ca 0.15 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.87 2nrn h TYR 18 Cb 0.64 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2nrn h TYR 18 CO 0.04 0.23 -0.57 0.45 -1.64 0.00 0.00 178.16 176.67 2nrn h HIS 19 N 0.46 0.72 -0.63 -3.82 3.86 -1.02 -1.89 115.15 112.82 2nrn h HIS 19 Ca 0.17 -0.26 -0.08 0.00 -1.16 0.00 0.00 60.37 59.04 2nrn h HIS 19 Cb 0.05 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2nrn h HIS 19 CO -0.09 1.01 0.07 -0.07 0.86 0.00 0.00 177.93 179.71 2nrn h LEU 20 N 0.43 1.02 -0.99 2.43 3.38 -0.66 -1.53 115.31 119.39 2nrn h LEU 20 Ca 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2nrn h LEU 20 Cb 1.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2nrn h LEU 20 CO 0.11 1.03 0.37 0.00 0.09 0.00 0.00 178.44 180.03 2nrn h ALA 21 N 1.09 1.21 -0.26 1.53 0.00 -0.94 -0.97 119.26 120.91 2nrn h ALA 21 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2nrn h ALA 21 Cb 0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nrn h ALA 21 CO 0.02 0.60 0.04 -0.91 0.00 0.00 0.00 179.25 179.00 2nrn h ASN 22 N 1.08 0.34 -0.31 0.00 2.35 -0.85 -1.90 115.58 116.29 2nrn h ASN 22 Ca 0.26 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.82 2nrn h ASN 22 Cb 0.11 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2nrn h ASN 22 CO -0.03 0.37 -0.37 -0.08 -1.65 0.00 0.00 177.43 175.67 2nrn h GLU 23 N 0.37 0.86 -0.49 0.81 4.57 -0.30 -0.29 114.58 120.11 2nrn h GLU 23 Ca 0.09 -0.44 0.05 0.00 -1.18 0.00 0.00 59.36 57.88 2nrn h GLU 23 Cb 0.18 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2nrn h GLU 23 CO -0.00 1.08 0.23 0.28 -1.18 0.00 0.00 179.01 179.42 2nrn h VAL 24 N 0.70 0.93 -0.41 0.32 2.07 -0.86 -0.53 116.25 118.48 2nrn h VAL 24 Ca 0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2nrn h VAL 24 Cb 0.94 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2nrn h VAL 24 CO 0.09 0.08 0.17 0.00 0.02 0.00 0.00 177.57 177.93 2nrn h ALA 25 N 1.28 0.54 -0.31 1.67 0.00 -1.06 0.07 119.26 121.44 2nrn h ALA 25 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nrn h ALA 25 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2nrn h ALA 25 CO -0.17 0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.41 2nrn h ARG 26 N 0.52 0.42 -0.53 0.00 3.08 -0.75 -1.69 114.38 115.44 2nrn h ARG 26 Ca 0.14 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 2nrn h ARG 26 Cb 0.17 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2nrn h ARG 26 CO -0.01 0.29 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.04 2nrn h LEU 27 N 0.42 0.94 -0.51 3.04 3.38 -0.93 -2.19 115.31 119.46 2nrn h LEU 27 Ca 0.11 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2nrn h LEU 27 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2nrn h LEU 27 CO -0.02 1.03 0.27 0.00 0.09 0.00 0.00 178.44 179.81 2nrn h ALA 28 N 1.06 0.65 0.00 1.53 0.00 -0.73 -0.87 119.26 120.89 2nrn h ALA 28 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2nrn h ALA 28 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2nrn h ALA 28 CO 0.04 -0.07 -0.29 0.87 0.00 0.00 0.00 179.25 179.80 2nrn h LYS 29 N 0.53 0.00 -0.44 0.00 1.57 -1.08 -0.89 116.57 116.25 2nrn h LYS 29 Ca 0.22 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.85 2nrn h LYS 29 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2nrn h LYS 29 CO -0.14 0.29 -0.29 1.25 -0.57 0.00 0.00 179.45 179.98 2nrn h LEU 30 N 0.00 1.02 -0.89 2.94 5.85 -0.74 -2.17 115.31 121.32 2nrn h LEU 30 Ca -0.00 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 2nrn h LEU 30 Cb 0.53 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2nrn h LEU 30 CO 0.04 1.23 -0.01 0.58 -0.34 0.00 0.00 178.44 179.94 2nrn h VAL 31 N 0.82 1.24 -0.01 1.05 2.07 -0.54 -3.10 116.25 117.79 2nrn h VAL 31 Ca 0.09 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2nrn h VAL 31 Cb 0.88 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2nrn h VAL 31 CO 0.08 0.36 -0.09 0.61 0.02 0.00 0.00 177.57 178.55 2nrn n GLY 32 N -0.61 -0.52 3.70 2.17 0.00 -0.40 -4.95 105.19 104.59 2nrn n GLY 32 Ca 0.02 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 2nrn n GLY 32 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nrn n GLU 33 N -0.46 2.43 0.00 1.61 2.13 -0.83 -5.06 120.64 120.46 2nrn n GLU 33 Ca 0.17 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2nrn n GLU 33 Cb 0.30 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.37 2nrn n GLU 33 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61