#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nau h GLN 2 N 0.00 -0.10 -4.37 1.43 7.50 -2.06 -3.40 115.11 114.11 1nau h GLN 2 Ca 0.00 0.01 -0.68 0.00 0.50 0.00 0.00 58.65 58.47 1nau h GLN 2 Cb 0.00 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.52 1nau h GLN 2 CO 0.00 -0.07 2.80 0.41 -1.50 0.00 0.00 178.83 180.47 1nau n GLY 3 N 1.50 3.74 0.00 3.46 0.00 -1.26 -4.24 105.19 108.38 1nau n GLY 3 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1nau n GLY 3 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nau n THR 4 N 5.52 0.00 0.15 2.61 -2.24 -1.26 -5.02 114.28 114.04 1nau n THR 4 Ca 0.51 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1nau n THR 4 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1nau n THR 4 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nau n THR 5 N 0.00 0.00 -0.15 4.28 -2.24 -1.26 -4.70 114.28 110.21 1nau n THR 5 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1nau n THR 5 Cb 0.00 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 67.91 1nau n THR 5 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nau h SER 6 N 0.00 -0.54 0.11 3.42 4.64 -1.99 -0.61 113.55 118.56 1nau h SER 6 Ca 0.00 0.16 -0.32 0.00 -0.47 0.00 0.00 61.79 61.16 1nau h SER 6 Cb 0.00 0.34 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1nau h SER 6 CO 0.00 -0.19 -1.71 1.05 -0.87 0.00 0.00 176.83 175.11 1nau h GLU 7 N -0.04 0.22 0.15 4.77 4.11 -1.93 -3.42 114.58 118.45 1nau h GLU 7 Ca 0.23 -0.38 0.02 0.00 0.07 0.00 0.00 59.36 59.30 1nau h GLU 7 Cb 0.39 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1nau h GLU 7 CO -0.52 1.18 -0.45 -0.92 0.07 0.00 0.00 179.01 178.37 1nau h TYR 8 N -0.22 -1.27 0.00 2.06 3.20 -1.68 -2.17 116.97 116.89 1nau h TYR 8 Ca -0.38 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1nau h TYR 8 Cb 1.84 0.53 0.00 0.00 1.54 0.00 0.00 36.73 40.64 1nau h TYR 8 CO 0.09 -0.55 0.13 0.77 -1.64 0.00 0.00 178.16 176.96 1nau h SER 9 N -0.70 0.00 0.08 -2.11 0.02 -1.36 -0.05 113.55 109.43 1nau h SER 9 Ca 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1nau h SER 9 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1nau h SER 9 CO -0.24 0.00 -0.04 0.11 -1.14 0.00 0.00 176.83 175.52 1nau h LYS 10 N 0.00 -0.10 0.00 3.45 1.79 -1.62 -3.34 116.57 116.75 1nau h LYS 10 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1nau h LYS 10 Cb 0.25 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1nau h LYS 10 CO 0.00 -0.07 0.00 0.10 -1.08 0.00 0.00 179.45 178.40 1nau h TYR 11 N -0.48 0.00 -0.78 -1.35 -0.00 -1.43 -1.06 116.97 111.87 1nau h TYR 11 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 58.73 58.85 1nau h TYR 11 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.76 1nau h TYR 11 CO 0.02 0.00 0.51 1.25 -0.00 0.00 0.00 178.16 179.94 1nau h LEU 12 N 0.00 0.52-10.08 0.10 5.85 -1.16 -3.40 115.31 107.14 1nau h LEU 12 Ca 0.00 0.02 -0.53 0.00 0.84 0.00 0.00 57.88 58.21 1nau h LEU 12 Cb 0.46 -0.08 0.11 0.00 0.37 0.00 0.00 40.66 41.52 1nau h LEU 12 CO 0.00 0.28 0.49 -0.62 -0.34 0.00 0.00 178.44 178.26 1nau s ASP 13 N -5.97 5.33 -0.84 1.25 2.15 -0.40 -4.97 116.67 113.22 1nau s ASP 13 Ca -0.09 2.43 -0.13 0.00 0.43 0.00 0.00 52.55 55.19 1nau s ASP 13 Cb 0.21 -2.60 0.22 0.00 -0.30 0.00 0.00 42.92 40.45 1nau s ASP 13 CO 0.77 -1.50 0.78 -0.44 -0.17 0.00 0.00 175.17 174.62 1nau s SER 14 N -1.47 6.74 0.01 -0.34 0.01 -1.26 -4.00 113.70 113.39 1nau s SER 14 Ca 0.75 -2.79 0.00 0.00 1.31 0.00 0.00 55.95 55.22 1nau s SER 14 Cb -0.32 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1nau s SER 14 CO 0.35 -0.53 0.00 -1.14 0.41 0.00 0.00 173.24 172.33 1nau n ARG 15 N 3.82 0.00 -0.03 12.44 3.00 -1.26 -4.94 116.66 129.69 1nau n ARG 15 Ca 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.86 1nau n ARG 15 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.83 1nau n ARG 15 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1nau h ARG 16 N 0.00 0.15 -0.64 -0.14 0.11 -1.92 -1.15 114.38 110.79 1nau h ARG 16 Ca 0.00 -0.08 -0.05 0.00 0.10 0.00 0.00 59.98 59.95 1nau h ARG 16 Cb 0.00 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.06 1nau h ARG 16 CO 0.00 0.62 0.20 0.00 0.10 0.00 0.00 179.97 180.90 1nau h ALA 17 N 0.52 0.84 -0.34 0.08 0.00 -1.77 -0.85 119.26 117.74 1nau h ALA 17 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1nau h ALA 17 Cb 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1nau h ALA 17 CO 0.02 0.50 0.19 1.96 0.00 0.00 0.00 179.25 181.92 1nau h GLN 18 N 0.92 0.47 -0.32 0.00 1.08 -1.84 -0.52 115.11 114.91 1nau h GLN 18 Ca 0.21 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1nau h GLN 18 Cb 0.29 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1nau h GLN 18 CO -0.01 0.39 0.15 0.22 -0.95 0.00 0.00 178.83 178.64 1nau h ASP 19 N 0.43 0.21 -0.74 1.46 3.58 -1.00 -0.99 116.42 119.36 1nau h ASP 19 Ca 0.12 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.64 1nau h ASP 19 Cb 0.06 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1nau h ASP 19 CO -0.02 0.16 0.49 -0.26 -2.88 0.00 0.00 179.24 176.73 1nau h PHE 20 N 0.31 0.82 -0.35 0.28 0.04 -0.85 -0.84 116.94 116.35 1nau h PHE 20 Ca 0.14 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 1nau h PHE 20 Cb 0.06 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1nau h PHE 20 CO -0.11 0.45 -0.04 0.28 -0.60 0.00 0.00 178.31 178.29 1nau h VAL 21 N 0.82 1.27 -0.95 -0.55 2.07 -0.13 -0.72 116.25 118.06 1nau h VAL 21 Ca 0.31 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1nau h VAL 21 Cb 0.19 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1nau h VAL 21 CO -0.10 0.35 0.62 1.56 0.02 0.00 0.00 177.57 180.02 1nau h GLN 22 N 0.45 1.15 0.27 1.57 1.08 -0.49 -1.23 115.11 117.90 1nau h GLN 22 Ca 0.09 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1nau h GLN 22 Cb 0.52 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1nau h GLN 22 CO 0.03 0.76 -0.13 2.35 -0.95 0.00 0.00 178.83 180.88 1nau h TRP 23 N 1.18 -0.33 -0.90 2.96 7.01 -0.96 -1.42 115.95 123.49 1nau h TRP 23 Ca 0.39 -0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.57 1nau h TRP 23 Cb 0.05 0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 27.10 1nau h TRP 23 CO -0.00 0.00 0.44 1.25 -2.79 0.00 0.00 178.44 177.34 1nau h LEU 24 N -0.72 0.45 0.10 0.65 5.85 -1.00 0.02 115.31 120.67 1nau h LEU 24 Ca -0.04 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1nau h LEU 24 Cb 0.49 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1nau h LEU 24 CO 0.06 0.10 -0.05 0.24 -0.34 0.00 0.00 178.44 178.45 1nau h MET 25 N 0.51 -0.13 0.02 1.25 2.86 -1.09 -3.29 114.93 115.05 1nau h MET 25 Ca 0.54 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1nau h MET 25 Cb 0.94 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1nau h MET 25 CO -0.46 0.16 -0.01 -0.91 1.06 0.00 0.00 176.91 176.75 1nau h ASN 26 N -0.43 -0.02 0.00 1.22 2.35 -0.38 -3.51 115.58 114.81 1nau h ASN 26 Ca -0.01 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1nau h ASN 26 Cb 0.36 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1nau h ASN 26 CO 0.02 0.02 0.00 1.07 -1.65 0.00 0.00 177.43 176.89