#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe s GLU 2 N 0.00 1.49 -0.11 4.33 0.41 -1.26 -5.10 118.70 118.45 1goe s GLU 2 Ca 0.00 -0.89 -0.05 0.00 -0.41 0.00 0.00 54.97 53.62 1goe s GLU 2 Cb 0.00 0.55 -0.04 0.00 -1.78 0.00 0.00 34.13 32.86 1goe s GLU 2 CO 0.00 -0.65 0.04 0.93 -0.49 0.00 0.00 175.26 175.10 1goe h GLU 3 N 2.13 0.00 -7.32 1.61 5.08 -2.09 -3.47 114.58 110.52 1goe h GLU 3 Ca -0.27 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.59 1goe h GLU 3 Cb 1.26 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.65 1goe h GLU 3 CO 0.34 0.12 0.29 -1.25 -1.00 0.00 0.00 179.01 177.51 1goe s PRO 4 N -1.77 1.87 -1.20 2.33 0.04 -1.26 -4.89 135.00 130.12 1goe s PRO 4 Ca -0.06 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 61.95 1goe s PRO 4 Cb 0.00 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 1goe s PRO 4 CO 0.12 -1.88 2.98 -0.35 0.04 0.00 0.00 177.00 177.92 1goe n PRO 5 N -3.67 3.15 -0.06 0.56 -0.04 -1.26 -4.56 135.00 129.12 1goe n PRO 5 Ca 0.08 -1.85 -0.14 0.00 -0.04 0.00 0.00 63.50 61.55 1goe n PRO 5 Cb 0.54 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 31.35 1goe n PRO 5 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1goe h ILE 6 N 2.84 1.34 0.00 0.52 -0.00 -1.94 -0.60 117.51 119.67 1goe h ILE 6 Ca 0.69 -1.57 0.00 0.00 -0.00 0.00 0.00 64.86 63.98 1goe h ILE 6 Cb 0.52 1.89 0.00 0.00 -0.00 0.00 0.00 36.82 39.23 1goe h ILE 6 CO 1.42 0.48 0.00 -1.20 -0.00 0.00 0.00 178.15 178.85 1goe n SER 7 N -4.32 0.00 -0.08 2.19 7.64 -1.26 -1.38 113.62 116.41 1goe n SER 7 Ca -0.06 0.49 -0.20 0.00 1.01 0.00 0.00 58.87 60.11 1goe n SER 7 Cb 0.50 -0.49 -0.13 0.00 -1.01 0.00 0.00 64.21 63.08 1goe n SER 7 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1goe n LEU 8 N -1.49 2.80 0.50 -3.43 7.94 -1.10 -3.46 117.00 118.76 1goe n LEU 8 Ca 0.05 0.02 -0.20 0.00 -1.11 0.00 0.00 56.01 54.77 1goe n LEU 8 Cb 0.26 -0.98 -0.10 0.00 0.53 0.00 0.00 43.42 43.13 1goe n LEU 8 CO 0.20 0.88 0.53 -0.78 -1.11 0.00 0.00 177.39 177.12 1goe h ASP 9 N -0.04 -1.08 -0.93 1.96 3.58 -1.01 -3.00 116.42 115.91 1goe h ASP 9 Ca -0.52 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.01 1goe h ASP 9 Cb 1.92 0.28 -0.06 0.00 1.72 0.00 0.00 39.33 43.20 1goe h ASP 9 CO -0.04 -0.76 0.61 0.25 -2.88 0.00 0.00 179.24 176.42 1goe h LEU 10 N -1.31 0.98 -2.42 2.28 6.46 -1.46 -2.31 115.31 117.54 1goe h LEU 10 Ca -0.13 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1goe h LEU 10 Cb 0.98 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1goe h LEU 10 CO 0.21 0.66 0.00 0.41 -0.62 0.00 0.00 178.44 179.10 1goe n THR 11 N -4.46 0.19 0.00 1.05 -1.04 -1.13 -1.13 114.28 107.75 1goe n THR 11 Ca 0.13 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1goe n THR 11 Cb 0.14 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 1goe n THR 11 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1goe n HIS 13 N 1.15 0.00 -1.11 -1.42 -0.00 -0.87 -4.71 115.22 108.26 1goe n HIS 13 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 1goe n HIS 13 Cb 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.03 1goe n HIS 13 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1goe n LEU 14 N 0.00 4.96 0.00 0.27 -0.00 -0.28 -4.36 117.00 117.59 1goe n LEU 14 Ca 0.00 -3.13 0.00 0.00 -0.00 0.00 0.00 56.01 52.88 1goe n LEU 14 Cb 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 43.42 42.22 1goe n LEU 14 CO 0.00 0.26 0.00 0.54 -0.00 0.00 0.00 177.39 178.19 1goe n ARG 16 N 5.85 0.00 0.00 1.47 3.00 -1.26 -1.26 116.66 124.46 1goe n ARG 16 Ca 0.50 0.00 -0.01 0.00 -0.01 0.00 0.00 57.85 58.33 1goe n ARG 16 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.76 1goe n ARG 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1goe h GLU 17 N 0.00 -0.08 0.00 5.56 3.07 -1.95 -1.91 114.58 119.27 1goe h GLU 17 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1goe h GLU 17 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1goe h GLU 17 CO 0.00 -0.05 0.00 1.55 -1.40 0.00 0.00 179.01 179.11 1goe n VAL 18 N -3.75 0.01 0.00 3.13 3.14 -0.39 -0.85 118.33 119.61 1goe n VAL 18 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1goe n VAL 18 Cb 0.03 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.29 1goe n VAL 18 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1goe n LEU 19 N -1.08 0.19 -0.02 6.55 0.00 -1.26 -4.18 117.00 117.20 1goe n LEU 19 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 56.06 1goe n LEU 19 Cb 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.46 1goe n LEU 19 CO 0.19 -0.07 0.38 -0.08 0.00 0.00 0.00 177.39 177.81 1goe h GLU 20 N 0.00 0.32 -0.14 1.96 4.81 -1.53 -0.64 114.58 119.36 1goe h GLU 20 Ca 0.00 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1goe h GLU 20 Cb 0.78 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1goe h GLU 20 CO 0.00 0.97 -0.04 1.98 -0.73 0.00 0.00 179.01 181.19 1goe h MET 21 N -0.22 0.26 -0.37 1.92 4.05 -0.21 0.17 114.93 120.53 1goe h MET 21 Ca -0.04 -0.10 0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1goe h MET 21 Cb 1.07 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 1goe h MET 21 CO 0.08 0.56 0.23 0.00 0.23 0.00 0.00 176.91 178.01 1goe h ALA 22 N 0.70 0.47 -0.14 0.39 0.00 -1.55 -0.72 119.26 118.41 1goe h ALA 22 Ca 0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1goe h ALA 22 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1goe h ALA 22 CO 0.01 -0.09 -0.44 0.00 0.00 0.00 0.00 179.25 178.73 1goe h ARG 23 N 0.48 0.34 0.19 0.00 3.08 -1.04 -1.27 114.38 116.15 1goe h ARG 23 Ca 0.14 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1goe h ARG 23 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1goe h ARG 23 CO -0.05 0.72 -0.09 0.00 -1.07 0.00 0.00 179.97 179.48 1goe h ALA 24 N 1.26 -0.25 -0.38 0.04 0.00 -0.67 0.83 119.26 120.09 1goe h ALA 24 Ca 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1goe h ALA 24 Cb 0.89 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1goe h ALA 24 CO 0.07 -0.51 0.25 1.49 0.00 0.00 0.00 179.25 180.55 1goe h GLU 25 N -0.50 0.45 -0.14 0.00 4.57 -1.05 0.53 114.58 118.45 1goe h GLU 25 Ca -0.03 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1goe h GLU 25 Cb 0.38 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1goe h GLU 25 CO 0.04 0.30 -0.06 0.37 -1.18 0.00 0.00 179.01 178.48 1goe h GLN 26 N 0.46 0.28 0.00 1.92 4.15 -1.08 -0.39 115.11 120.45 1goe h GLN 26 Ca 0.15 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1goe h GLN 26 Cb 0.02 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1goe h GLN 26 CO -0.03 0.60 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.31 1goe h LEU 27 N -0.05 0.00 0.00 -2.39 3.38 0.65 -0.30 115.31 116.61 1goe h LEU 27 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1goe h LEU 27 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1goe h LEU 27 CO 0.02 0.08 -1.07 0.00 0.09 0.00 0.00 178.44 177.56 1goe h ALA 28 N 1.92 0.22 -1.00 1.53 0.00 0.05 0.10 119.26 122.08 1goe h ALA 28 Ca -0.00 -1.10 0.08 0.00 0.00 0.00 0.00 54.91 53.89 1goe h ALA 28 Cb 0.62 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1goe h ALA 28 CO 0.01 0.60 0.64 0.37 0.00 0.00 0.00 179.25 180.87 1goe h GLN 29 N -0.99 1.08 0.00 0.00 -0.00 -1.11 -0.92 115.11 113.17 1goe h GLN 29 Ca -0.30 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.28 1goe h GLN 29 Cb 1.27 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 28.50 1goe h GLN 29 CO -0.17 0.71 -0.22 0.37 0.00 0.00 0.00 178.83 179.52 1goe h GLN 30 N 1.11 0.00 0.09 1.69 4.15 -1.09 -0.37 115.11 120.68 1goe h GLN 30 Ca 0.45 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.87 1goe h GLN 30 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1goe h GLN 30 CO -0.20 0.06 -0.04 0.00 -1.93 0.00 0.00 178.83 176.71 1goe h ALA 31 N 1.94 -0.11 0.11 3.38 0.00 -0.28 0.12 119.26 124.42 1goe h ALA 31 Ca -0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 1goe h ALA 31 Cb 1.05 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1goe h ALA 31 CO 0.01 -0.23 -1.19 1.25 0.00 0.00 0.00 179.25 179.09 1goe h HIS 32 N -0.78 0.64 0.24 0.00 2.76 -1.27 0.12 115.15 116.86 1goe h HIS 32 Ca -0.01 -0.43 -0.01 0.00 -2.20 0.00 0.00 60.37 57.72 1goe h HIS 32 Cb 0.59 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1goe h HIS 32 CO 0.12 1.30 -0.11 1.03 -1.30 0.00 0.00 177.93 178.97 1goe h SER 33 N 0.15 -0.27 -0.84 3.26 0.87 -1.18 -0.05 113.55 115.49 1goe h SER 33 Ca -0.14 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1goe h SER 33 Cb 1.88 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.87 1goe h SER 33 CO 0.21 -0.04 0.45 -1.13 -0.53 0.00 0.00 176.83 175.78 1goe h ASN 34 N -0.49 1.05 -0.45 6.23 -1.24 -0.95 -0.59 115.58 119.14 1goe h ASN 34 Ca -0.03 -0.10 -0.04 0.00 0.71 0.00 0.00 56.30 56.83 1goe h ASN 34 Cb 0.37 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1goe h ASN 34 CO 0.05 0.85 0.13 -0.09 -1.29 0.00 0.00 177.43 177.09 1goe h ARG 35 N 1.17 0.71 -0.12 6.67 2.43 -0.73 0.51 114.38 125.02 1goe h ARG 35 Ca 0.29 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 1goe h ARG 35 Cb 0.04 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1goe h ARG 35 CO -0.05 0.69 -0.58 -0.22 -1.51 0.00 0.00 179.97 178.30 1goe h LYS 36 N 0.60 0.60 -0.33 0.20 3.64 -0.52 0.18 116.57 120.94 1goe h LYS 36 Ca 0.14 -0.49 -0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1goe h LYS 36 Cb 0.29 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1goe h LYS 36 CO -0.00 1.11 -0.06 -0.07 -2.27 0.00 0.00 179.45 178.16 1goe h LEU 37 N 0.24 0.63 -0.38 5.20 3.38 -1.08 -2.00 115.31 121.30 1goe h LEU 37 Ca -0.04 -0.35 -0.18 0.00 0.09 0.00 0.00 57.88 57.41 1goe h LEU 37 Cb 1.23 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1goe h LEU 37 CO 0.12 0.83 -0.53 -0.03 0.09 0.00 0.00 178.44 178.92 1goe h MET 38 N 0.42 0.78 -0.43 1.13 4.05 -0.95 -2.49 114.93 117.45 1goe h MET 38 Ca 0.09 -0.49 0.10 0.00 -0.28 0.00 0.00 59.70 59.12 1goe h MET 38 Cb 0.54 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1goe h MET 38 CO 0.03 1.11 0.30 1.49 0.23 0.00 0.00 176.91 180.07 1goe h GLU 39 N 0.60 0.13 -0.37 0.39 4.22 -0.49 -1.28 114.58 117.79 1goe h GLU 39 Ca 0.02 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 1goe h GLU 39 Cb 1.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1goe h GLU 39 CO 0.11 0.09 -0.02 0.97 -2.18 0.00 0.00 179.01 177.98 1goe h ILE 40 N 0.14 1.27 -0.01 2.32 -0.00 -0.89 -3.50 117.51 116.83 1goe h ILE 40 Ca 0.20 -1.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.02 1goe h ILE 40 Cb 0.62 1.21 0.00 0.00 -0.00 0.00 0.00 36.82 38.64 1goe h ILE 40 CO -0.03 0.34 0.00 0.00 -0.00 0.00 0.00 178.15 178.47