#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 -0.12 -2.07 4.33 4.15 -2.04 -0.90 115.11 118.45 1nau h GLN 2 Ca 0.00 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1nau h GLN 2 Cb 0.00 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1nau h GLN 2 CO 0.00 -0.08 -0.15 0.41 -1.93 0.00 0.00 178.83 177.08 1nau n GLY 3 N -1.28 2.52 2.18 2.39 0.00 -1.26 -1.91 105.19 107.83 1nau n GLY 3 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1nau n GLY 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nau n THR 4 N 2.12 0.00 -0.10 2.61 -1.04 -0.95 -4.95 114.28 111.97 1nau n THR 4 Ca 0.21 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.15 1nau n THR 4 Cb 0.64 -0.09 0.01 0.00 -1.82 0.00 0.00 70.33 69.06 1nau n THR 4 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1nau h THR 5 N 0.00 0.90 0.00 12.58 2.02 -1.15 -0.06 112.91 127.21 1nau h THR 5 Ca 0.00 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1nau h THR 5 Cb 0.00 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1nau h THR 5 CO 0.00 0.05 -0.02 0.28 0.37 0.00 0.00 175.52 176.20 1nau h SER 6 N 0.26 0.00 0.00 4.18 0.02 -1.60 -0.10 113.55 116.31 1nau h SER 6 Ca 0.15 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.88 1nau h SER 6 Cb 0.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1nau h SER 6 CO -0.16 0.02 -1.25 1.21 -1.14 0.00 0.00 176.83 175.52 1nau n GLU 7 N -4.15 0.56 -0.21 3.45 4.07 -0.98 -4.32 120.64 119.05 1nau n GLU 7 Ca -0.03 0.57 0.02 0.00 -0.06 0.00 0.00 57.16 57.66 1nau n GLU 7 Cb 0.10 -1.74 0.11 0.00 -0.06 0.00 0.00 31.44 29.86 1nau n GLU 7 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1nau h TYR 8 N -1.00 0.01 0.00 4.31 3.20 -0.90 -2.02 116.97 120.57 1nau h TYR 8 Ca -0.34 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.58 1nau h TYR 8 Cb 1.27 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1nau h TYR 8 CO 0.08 -0.15 0.18 0.66 -1.64 0.00 0.00 178.16 177.29 1nau h SER 9 N 0.14 0.00 0.42 -2.11 4.64 -1.20 -1.58 113.55 113.86 1nau h SER 9 Ca 0.34 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.64 1nau h SER 9 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1nau h SER 9 CO -0.53 0.00 -0.20 0.11 -0.87 0.00 0.00 176.83 175.34 1nau h LYS 10 N 0.00 -0.54 -2.45 4.77 1.79 -1.56 -3.31 116.57 115.26 1nau h LYS 10 Ca 0.00 0.04 -0.59 0.00 -2.18 0.00 0.00 60.65 57.92 1nau h LYS 10 Cb 0.36 0.12 -0.10 0.00 -1.58 0.00 0.00 32.23 31.03 1nau h LYS 10 CO 0.00 -0.36 1.80 2.48 -1.08 0.00 0.00 179.45 182.29 1nau n TYR 11 N -4.88 1.96 0.00 -1.35 0.18 -0.60 -2.87 117.16 109.59 1nau n TYR 11 Ca -0.07 -2.47 0.00 0.00 1.88 0.00 0.00 57.90 57.24 1nau n TYR 11 Cb 0.22 -1.82 0.00 0.00 -0.38 0.00 0.00 39.34 37.37 1nau n TYR 11 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 1nau n LEU 12 N 1.97 0.12 0.00 -3.48 -0.00 -1.18 -4.64 117.00 109.79 1nau n LEU 12 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 1nau n LEU 12 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1nau n LEU 12 CO 0.55 -0.20 0.00 -0.67 -0.00 0.00 0.00 177.39 177.07 1nau n ASP 13 N -2.04 0.00 0.00 1.96 2.03 -1.14 -4.84 116.55 112.52 1nau n ASP 13 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1nau n ASP 13 Cb 0.04 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1nau n ASP 13 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1nau n SER 14 N 0.00 0.00 0.11 1.67 3.41 -1.26 -4.91 113.62 112.64 1nau n SER 14 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1nau n SER 14 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1nau n SER 14 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1nau h ARG 15 N 0.00 -0.64 -0.72 4.33 1.12 -1.95 -0.50 114.38 116.02 1nau h ARG 15 Ca 0.00 0.04 0.16 0.00 -1.11 0.00 0.00 59.98 59.08 1nau h ARG 15 Cb 0.00 0.15 -0.04 0.00 -0.01 0.00 0.00 29.97 30.06 1nau h ARG 15 CO 0.00 -0.43 0.49 0.07 -3.11 0.00 0.00 179.97 176.99 1nau h ARG 16 N -0.67 0.27 -0.16 0.20 0.11 -1.96 -0.46 114.38 111.71 1nau h ARG 16 Ca -0.01 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.99 1nau h ARG 16 Cb 0.67 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.68 1nau h ARG 16 CO -0.24 0.18 -0.16 0.00 0.10 0.00 0.00 179.97 179.85 1nau h ALA 17 N 1.66 0.23 -0.51 0.08 0.00 -1.42 -0.33 119.26 118.98 1nau h ALA 17 Ca 0.35 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1nau h ALA 17 Cb 0.98 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1nau h ALA 17 CO -0.08 0.12 -0.13 1.96 0.00 0.00 0.00 179.25 181.12 1nau h GLN 18 N 0.02 0.97 -0.14 0.00 1.08 -0.27 -0.46 115.11 116.30 1nau h GLN 18 Ca 0.02 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.85 1nau h GLN 18 Cb 0.69 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1nau h GLN 18 CO 0.04 1.04 0.04 0.22 -0.95 0.00 0.00 178.83 179.21 1nau h ASP 19 N 0.86 0.21 -0.42 1.46 3.58 -1.14 -1.25 116.42 119.71 1nau h ASP 19 Ca 0.13 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.37 1nau h ASP 19 Cb 0.69 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1nau h ASP 19 CO 0.05 0.38 0.27 0.15 -2.88 0.00 0.00 179.24 177.21 1nau h PHE 20 N 0.04 0.50 -0.28 0.28 3.57 -0.95 -0.66 116.94 119.45 1nau h PHE 20 Ca 0.05 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.37 1nau h PHE 20 Cb 0.25 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1nau h PHE 20 CO 0.01 0.31 -0.56 -0.24 -2.23 0.00 0.00 178.31 175.59 1nau h VAL 21 N 0.54 1.28 -0.80 1.41 3.04 -0.98 -0.40 116.25 120.34 1nau h VAL 21 Ca 0.16 -1.75 0.08 0.00 -1.01 0.00 0.00 66.70 64.18 1nau h VAL 21 Cb -0.03 1.65 -0.07 0.00 -2.01 0.00 0.00 31.29 30.83 1nau h VAL 21 CO -0.05 0.57 0.47 -0.61 -1.01 0.00 0.00 177.57 176.93 1nau h GLN 22 N 0.66 0.80 0.21 4.17 5.75 -1.15 -1.06 115.11 124.48 1nau h GLN 22 Ca 0.01 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1nau h GLN 22 Cb 1.17 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.54 1nau h GLN 22 CO 0.12 0.53 -0.10 2.35 -2.65 0.00 0.00 178.83 179.08 1nau h TRP 23 N 0.82 -0.26 -0.91 3.99 7.01 -0.74 -1.16 115.95 124.71 1nau h TRP 23 Ca 0.37 -0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.56 1nau h TRP 23 Cb 0.27 0.08 -0.11 0.00 -2.10 0.00 0.00 29.16 27.30 1nau h TRP 23 CO -0.06 0.08 0.47 1.25 -2.79 0.00 0.00 178.44 177.40 1nau h LEU 24 N -0.63 0.51 -0.20 0.65 5.85 -0.96 -0.07 115.31 120.46 1nau h LEU 24 Ca -0.03 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1nau h LEU 24 Cb 0.46 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1nau h LEU 24 CO 0.05 0.13 -0.09 0.24 -0.34 0.00 0.00 178.44 178.42 1nau h MET 25 N 0.55 0.41 0.22 1.25 2.86 -1.03 -3.28 114.93 115.90 1nau h MET 25 Ca 0.55 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1nau h MET 25 Cb 0.94 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1nau h MET 25 CO -0.45 0.70 -0.11 -0.91 1.06 0.00 0.00 176.91 177.21 1nau h ASN 26 N 0.11 -0.25 0.00 1.22 -0.26 0.03 -3.51 115.58 112.91 1nau h ASN 26 Ca 0.04 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1nau h ASN 26 Cb 0.58 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1nau h ASN 26 CO 0.03 -0.15 0.00 1.07 -1.06 0.00 0.00 177.43 177.32