#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nau n GLN 2 N 0.00 3.33 -0.07 1.43 0.00 -1.26 -4.88 117.38 115.93 1nau n GLN 2 Ca 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 57.00 53.43 1nau n GLN 2 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 30.24 27.08 1nau n GLN 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nau n GLY 3 N 4.25 1.45 0.37 2.61 0.00 -1.26 -1.28 105.19 111.33 1nau n GLY 3 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1nau n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nau n THR 4 N 0.88 0.00 0.16 2.61 5.66 -1.26 -4.73 114.28 117.60 1nau n THR 4 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1nau n THR 4 Cb 0.33 0.55 0.00 0.00 -1.55 0.00 0.00 70.33 69.67 1nau n THR 4 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1nau n THR 5 N 0.00 0.00 0.13 1.09 -1.04 -0.47 -4.83 114.28 109.17 1nau n THR 5 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1nau n THR 5 Cb 0.63 -0.28 -0.08 0.00 -1.82 0.00 0.00 70.33 68.78 1nau n THR 5 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1nau h SER 6 N 0.00 -0.30 -1.15 8.00 4.64 -1.55 -1.36 113.55 121.83 1nau h SER 6 Ca 0.00 -0.19 -0.74 0.00 -0.47 0.00 0.00 61.79 60.38 1nau h SER 6 Cb 0.00 0.08 -0.12 0.00 -0.31 0.00 0.00 62.40 62.04 1nau h SER 6 CO 0.00 0.06 2.42 1.21 -0.87 0.00 0.00 176.83 179.65 1nau n GLU 7 N -5.10 4.57 0.19 4.77 4.07 -1.25 -4.16 120.64 123.72 1nau n GLU 7 Ca -0.09 -3.46 0.00 0.00 -0.06 0.00 0.00 57.16 53.55 1nau n GLU 7 Cb 0.25 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 28.99 1nau n GLU 7 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1nau n TYR 8 N 1.80 -4.26 0.09 4.31 9.36 -1.20 -4.44 117.16 122.82 1nau n TYR 8 Ca 0.62 1.28 0.20 0.00 3.32 0.00 0.00 57.90 63.32 1nau n TYR 8 Cb 0.25 3.28 0.74 0.00 -0.63 0.00 0.00 39.34 42.98 1nau n TYR 8 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1nau h SER 9 N 0.00 0.00 -0.51 2.98 0.02 -1.41 -3.02 113.55 111.61 1nau h SER 9 Ca 0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1nau h SER 9 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1nau h SER 9 CO 0.00 0.00 0.20 0.11 -1.14 0.00 0.00 176.83 176.00 1nau h LYS 10 N 0.00 0.38 -0.51 3.45 6.56 -1.84 -1.05 116.57 123.57 1nau h LYS 10 Ca 0.19 -0.02 -0.14 0.00 -1.06 0.00 0.00 60.65 59.62 1nau h LYS 10 Cb 1.09 -0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 32.58 1nau h LYS 10 CO -0.00 0.25 0.12 2.48 -2.06 0.00 0.00 179.45 180.24 1nau n TYR 11 N -4.97 1.71 -2.94 -1.35 0.18 -1.15 -4.75 117.16 103.89 1nau n TYR 11 Ca 0.05 -1.18 -0.14 0.00 1.88 0.00 0.00 57.90 58.51 1nau n TYR 11 Cb 0.19 -0.53 0.01 0.00 -0.38 0.00 0.00 39.34 38.62 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 -0.46 -1.39 0.00 -3.48 -0.00 -0.40 -4.36 117.00 106.90 1nau n LEU 12 Ca 0.33 -4.01 0.00 0.00 -0.00 0.00 0.00 56.01 52.33 1nau n LEU 12 Cb 1.17 0.78 0.00 0.00 -0.00 0.00 0.00 43.42 45.36 1nau n LEU 12 CO 0.30 2.07 0.00 -0.67 -0.00 0.00 0.00 177.39 179.09 1nau n ASP 13 N 1.21 0.00 -0.09 1.96 2.03 -1.22 -4.46 116.55 115.98 1nau n ASP 13 Ca 0.14 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.29 1nau n ASP 13 Cb 0.61 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.96 1nau n ASP 13 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1nau n SER 14 N 0.00 1.70 -0.02 1.67 7.64 -1.26 -4.71 113.62 118.64 1nau n SER 14 Ca 0.00 0.29 -0.01 0.00 1.01 0.00 0.00 58.87 60.16 1nau n SER 14 Cb 0.00 -0.67 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1nau n SER 14 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1nau h ARG 15 N -0.83 0.00 -0.64 1.43 1.12 -2.00 -3.39 114.38 110.08 1nau h ARG 15 Ca -0.31 0.00 0.13 0.00 -1.11 0.00 0.00 59.98 58.68 1nau h ARG 15 Cb 1.19 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 31.03 1nau h ARG 15 CO -0.19 0.00 -0.18 0.07 -3.11 0.00 0.00 179.97 176.56 1nau h ARG 16 N -0.35 -0.02 -0.09 0.20 0.11 -1.90 -0.55 114.38 111.78 1nau h ARG 16 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1nau h ARG 16 Cb 0.15 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 1nau h ARG 16 CO 0.00 -0.01 -0.04 0.00 0.10 0.00 0.00 179.97 180.02 1nau h ALA 17 N 1.57 0.12 -0.74 0.08 0.00 -1.83 -0.18 119.26 118.28 1nau h ALA 17 Ca 0.30 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nau h ALA 17 Cb 0.48 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1nau h ALA 17 CO -0.66 -0.12 0.27 1.96 0.00 0.00 0.00 179.25 180.69 1nau h GLN 18 N -0.18 1.12 -0.13 0.00 7.50 -1.71 -0.22 115.11 121.48 1nau h GLN 18 Ca 0.02 -0.22 -0.00 0.00 0.50 0.00 0.00 58.65 58.95 1nau h GLN 18 Cb 0.48 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1nau h GLN 18 CO 0.01 0.93 0.07 0.22 -1.50 0.00 0.00 178.83 178.57 1nau h ASP 19 N 1.09 0.16 -0.90 1.46 3.58 -1.00 -0.19 116.42 120.62 1nau h ASP 19 Ca 0.25 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.64 1nau h ASP 19 Cb 0.25 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.21 1nau h ASP 19 CO -0.02 0.19 0.59 -0.26 -2.88 0.00 0.00 179.24 176.87 1nau h PHE 20 N 0.12 1.12 0.07 0.28 0.04 -0.67 -0.08 116.94 117.81 1nau h PHE 20 Ca 0.05 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1nau h PHE 20 Cb 0.06 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 37.84 1nau h PHE 20 CO -0.05 0.68 -0.03 0.28 -0.60 0.00 0.00 178.31 178.59 1nau h VAL 21 N 1.18 1.09 -0.69 -0.55 2.07 -0.81 -1.40 116.25 117.14 1nau h VAL 21 Ca 0.34 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 67.44 1nau h VAL 21 Cb -0.08 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1nau h VAL 21 CO -0.09 0.14 0.46 -0.61 0.02 0.00 0.00 177.57 177.48 1nau h GLN 22 N -0.34 0.42 0.20 1.57 5.75 -0.81 -0.60 115.11 121.30 1nau h GLN 22 Ca -0.01 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1nau h GLN 22 Cb 0.30 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1nau h GLN 22 CO 0.02 0.28 -0.10 2.35 -2.65 0.00 0.00 178.83 178.73 1nau h TRP 23 N 0.43 -0.25 -0.85 3.99 7.01 -0.76 -0.78 115.95 124.74 1nau h TRP 23 Ca 0.33 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.47 1nau h TRP 23 Cb 0.68 0.08 -0.09 0.00 -2.10 0.00 0.00 29.16 27.73 1nau h TRP 23 CO -0.00 0.14 0.43 1.25 -2.79 0.00 0.00 178.44 177.48 1nau h LEU 24 N -0.87 0.52 0.69 0.65 6.46 -0.99 -0.20 115.31 121.57 1nau h LEU 24 Ca -0.03 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1nau h LEU 24 Cb 0.51 0.01 0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1nau h LEU 24 CO 0.05 0.21 -0.33 0.24 -0.62 0.00 0.00 178.44 177.99 1nau h MET 25 N 0.61 -0.89 -0.67 1.25 2.86 -1.12 -3.25 114.93 113.71 1nau h MET 25 Ca 0.46 0.06 0.10 0.00 -2.06 0.00 0.00 59.70 58.26 1nau h MET 25 Cb 0.67 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.45 1nau h MET 25 CO -0.37 -0.57 0.29 -0.97 1.06 0.00 0.00 176.91 176.36 1nau h ASN 26 N -1.03 0.34 0.00 1.22 -0.73 -0.40 -3.51 115.58 111.46 1nau h ASN 26 Ca -0.09 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1nau h ASN 26 Cb 0.74 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1nau h ASN 26 CO 0.16 0.19 0.00 0.35 -0.37 0.00 0.00 177.43 177.75