#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe n GLU 2 N 0.00 0.00 -1.83 1.43 1.02 -1.26 -5.13 120.64 114.87 1goe n GLU 2 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1goe n GLU 2 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 1goe n GLU 2 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1goe s GLU 3 N -2.00 2.91 0.95 3.49 2.02 -1.26 -5.05 118.70 119.76 1goe s GLU 3 Ca 0.00 0.55 -0.12 0.00 0.02 0.00 0.00 54.97 55.42 1goe s GLU 3 Cb 0.00 -2.02 0.16 0.00 0.10 0.00 0.00 34.13 32.37 1goe s GLU 3 CO 0.00 -1.02 1.09 -1.25 0.02 0.00 0.00 175.26 174.10 1goe s PRO 4 N -5.30 0.84 -1.46 0.39 0.04 -1.26 -4.88 135.00 123.37 1goe s PRO 4 Ca 0.58 0.86 -0.09 0.00 0.04 0.00 0.00 61.00 62.39 1goe s PRO 4 Cb -0.11 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1goe s PRO 4 CO 0.53 -2.54 2.86 -0.35 0.04 0.00 0.00 177.00 177.53 1goe n PRO 5 N -4.09 3.40 -0.03 0.56 -0.04 -1.26 -4.61 135.00 128.93 1goe n PRO 5 Ca 0.07 -2.04 -0.15 0.00 -0.04 0.00 0.00 63.50 61.34 1goe n PRO 5 Cb 0.55 -2.72 -0.09 0.00 -0.04 0.00 0.00 33.50 31.20 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 3.03 1.41 0.00 0.52 -0.00 -1.99 -1.07 117.51 119.41 1goe h ILE 6 Ca 0.80 -1.70 -0.08 0.00 -0.00 0.00 0.00 64.86 63.88 1goe h ILE 6 Cb 0.31 2.27 -0.01 0.00 -0.00 0.00 0.00 36.82 39.39 1goe h ILE 6 CO 1.68 0.49 -0.37 0.28 -0.00 0.00 0.00 178.15 180.23 1goe h SER 7 N -0.12 0.00 -0.01 2.19 0.02 -1.99 -1.34 113.55 112.29 1goe h SER 7 Ca -0.02 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1goe h SER 7 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1goe h SER 7 CO 0.07 0.37 -0.17 0.25 -1.14 0.00 0.00 176.83 176.21 1goe h LEU 8 N 0.00 0.17 0.14 5.07 5.85 -1.90 -2.14 115.31 122.52 1goe h LEU 8 Ca -0.00 -0.73 0.01 0.00 0.84 0.00 0.00 57.88 58.00 1goe h LEU 8 Cb 0.77 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1goe h LEU 8 CO 0.05 0.87 -0.17 -0.78 -0.34 0.00 0.00 178.44 178.07 1goe h ASP 9 N -0.51 -0.45 -0.90 1.25 3.58 -1.02 -2.15 116.42 116.22 1goe h ASP 9 Ca -0.02 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1goe h ASP 9 Cb 0.89 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 1goe h ASP 9 CO 0.03 -0.25 0.58 -0.07 -2.88 0.00 0.00 179.24 176.66 1goe h LEU 10 N -0.35 1.04 -4.96 2.28 4.07 -1.37 -3.28 115.31 112.74 1goe h LEU 10 Ca 0.01 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1goe h LEU 10 Cb 0.34 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1goe h LEU 10 CO -0.06 0.76 0.28 0.41 -1.08 0.00 0.00 178.44 178.75 1goe n THR 11 N -4.45 0.00 0.00 0.22 -1.04 -0.80 -2.64 114.28 105.57 1goe n THR 11 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1goe n THR 11 Cb 0.02 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 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 2.40 0.00 -1.33 -1.42 -0.00 -1.24 -4.71 115.22 108.92 1goe n HIS 13 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.34 1goe n HIS 13 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 1goe n HIS 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1goe n LEU 14 N 0.00 6.28 -0.06 0.27 4.77 -1.08 -4.51 117.00 122.66 1goe n LEU 14 Ca 0.00 -3.67 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 1goe n LEU 14 Cb 0.00 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 1goe n LEU 14 CO 0.00 0.87 0.00 0.54 -1.33 0.00 0.00 177.39 177.47 1goe n ARG 16 N 5.47 -0.31 0.05 3.23 3.00 -1.26 -1.57 116.66 125.26 1goe n ARG 16 Ca 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.40 1goe n ARG 16 Cb 0.32 -0.56 0.00 0.00 0.00 0.00 0.00 32.46 32.22 1goe n ARG 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1goe n GLU 17 N -0.06 0.00 0.00 5.56 2.13 -1.26 -4.19 120.64 122.82 1goe n GLU 17 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1goe n GLU 17 Cb 0.00 -0.41 0.65 0.00 0.27 0.00 0.00 31.44 31.95 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1goe n VAL 18 N -3.37 0.04 -0.01 6.31 3.14 -0.61 -0.81 118.33 123.02 1goe n VAL 18 Ca 0.00 0.01 -0.02 0.00 -2.96 0.00 0.00 64.34 61.37 1goe n VAL 18 Cb 0.00 -0.52 -0.01 0.00 -1.06 0.00 0.00 33.84 32.25 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 -1.43 1.99 0.06 6.55 0.00 -1.26 -4.07 117.00 118.83 1goe n LEU 19 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.98 1goe n LEU 19 Cb 0.30 -0.06 -0.09 0.00 0.00 0.00 0.00 43.42 43.57 1goe n LEU 19 CO 0.25 0.36 0.54 -0.08 0.00 0.00 0.00 177.39 178.46 1goe h GLU 20 N -0.03 -0.18 -0.11 1.96 4.22 -1.75 0.18 114.58 118.87 1goe h GLU 20 Ca -0.05 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.39 1goe h GLU 20 Cb 1.06 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1goe h GLU 20 CO -0.02 0.24 0.00 1.98 -2.18 0.00 0.00 179.01 179.03 1goe h MET 21 N -0.67 0.20 -0.47 1.92 4.05 -1.14 0.48 114.93 119.30 1goe h MET 21 Ca -0.02 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1goe h MET 21 Cb 0.50 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1goe h MET 21 CO 0.03 0.45 0.28 0.00 0.23 0.00 0.00 176.91 177.90 1goe h ALA 22 N 0.75 0.60 -0.44 0.39 0.00 -1.62 -0.76 119.26 118.18 1goe h ALA 22 Ca 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1goe h ALA 22 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1goe h ALA 22 CO 0.01 -0.02 -0.07 -0.09 0.00 0.00 0.00 179.25 179.07 1goe h ARG 23 N 0.57 0.77 0.09 0.00 2.43 -0.71 -1.62 114.38 115.92 1goe h ARG 23 Ca 0.19 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1goe h ARG 23 Cb 0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1goe h ARG 23 CO -0.08 0.83 -0.05 0.00 -1.51 0.00 0.00 179.97 179.16 1goe h ALA 24 N 1.21 -0.13 -0.60 2.80 0.00 -0.60 0.11 119.26 122.05 1goe h ALA 24 Ca 0.13 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1goe h ALA 24 Cb 0.54 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1goe h ALA 24 CO 0.03 -0.42 0.40 1.49 0.00 0.00 0.00 179.25 180.75 1goe h GLU 25 N -0.43 0.64 -0.19 0.00 4.81 -1.06 0.41 114.58 118.76 1goe h GLU 25 Ca -0.01 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1goe h GLU 25 Cb 0.36 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1goe h GLU 25 CO 0.02 0.42 -0.28 0.37 -0.73 0.00 0.00 179.01 178.82 1goe h GLN 26 N 0.66 0.52 0.00 1.92 4.15 -1.13 -0.43 115.11 120.80 1goe h GLN 26 Ca 0.25 -0.31 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1goe h GLN 26 Cb 0.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1goe h GLN 26 CO -0.07 0.91 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.46 1goe h LEU 27 N 0.18 0.00 0.02 -2.39 4.07 0.43 -0.59 115.31 117.03 1goe h LEU 27 Ca 0.02 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.81 1goe h LEU 27 Cb 0.85 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 1goe h LEU 27 CO 0.06 0.21 -0.89 0.00 -1.08 0.00 0.00 178.44 176.74 1goe h ALA 28 N 1.79 0.17 -0.96 1.53 0.00 -0.15 0.12 119.26 121.77 1goe h ALA 28 Ca -0.00 -0.97 0.05 0.00 0.00 0.00 0.00 54.91 53.99 1goe h ALA 28 Cb 0.56 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1goe h ALA 28 CO 0.03 0.50 0.63 0.37 0.00 0.00 0.00 179.25 180.77 1goe h GLN 29 N -0.90 1.13 -0.03 0.00 4.15 -1.10 -0.92 115.11 117.44 1goe h GLN 29 Ca -0.23 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1goe h GLN 29 Cb 1.28 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1goe h GLN 29 CO -0.10 0.75 0.00 0.94 -1.93 0.00 0.00 178.83 178.48 1goe n GLN 30 N -4.47 1.84 -0.08 1.69 7.27 -0.23 -0.71 117.38 122.70 1goe n GLN 30 Ca 0.14 -1.23 -0.13 0.00 0.07 0.00 0.00 57.00 55.85 1goe n GLN 30 Cb 0.14 -1.47 -0.08 0.00 2.41 0.00 0.00 30.24 31.25 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1goe h ALA 31 N 4.43 0.11 0.22 1.69 0.00 -0.16 -3.28 119.26 122.27 1goe h ALA 31 Ca 0.00 -0.75 -0.35 0.00 0.00 0.00 0.00 54.91 53.81 1goe h ALA 31 Cb 0.63 0.47 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1goe h ALA 31 CO 0.00 0.45 -1.63 1.25 0.00 0.00 0.00 179.25 179.32 1goe h HIS 32 N -1.00 0.86 0.32 0.00 2.76 -1.23 0.17 115.15 117.03 1goe h HIS 32 Ca -0.15 -0.63 -0.01 0.00 -2.20 0.00 0.00 60.37 57.38 1goe h HIS 32 Cb 0.87 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 1goe h HIS 32 CO 0.03 1.63 -0.23 1.03 -1.30 0.00 0.00 177.93 179.08 1goe h SER 33 N 0.13 -0.59 -0.68 3.26 0.87 -1.11 0.77 113.55 116.20 1goe h SER 33 Ca -0.30 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 1goe h SER 33 Cb 2.14 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 64.26 1goe h SER 33 CO 0.23 -0.36 0.35 -1.13 -0.53 0.00 0.00 176.83 175.39 1goe h ASN 34 N -0.55 0.88 -0.05 6.23 -1.24 -1.61 -1.27 115.58 117.97 1goe h ASN 34 Ca -0.03 -0.08 -0.13 0.00 0.71 0.00 0.00 56.30 56.77 1goe h ASN 34 Cb 0.47 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1goe h ASN 34 CO 0.00 0.73 -0.41 -0.09 -1.29 0.00 0.00 177.43 176.38 1goe h ARG 35 N 0.98 0.57 -0.10 6.67 2.43 -0.54 0.61 114.38 125.00 1goe h ARG 35 Ca 0.24 -0.29 -0.19 0.00 -0.81 0.00 0.00 59.98 58.93 1goe h ARG 35 Cb 0.07 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1goe h ARG 35 CO -0.03 0.88 -0.69 -0.22 -1.51 0.00 0.00 179.97 178.40 1goe h LYS 36 N 0.47 0.65 -0.10 0.20 3.64 -0.01 0.16 116.57 121.57 1goe h LYS 36 Ca 0.04 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1goe h LYS 36 Cb 0.91 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1goe h LYS 36 CO 0.08 1.17 0.01 1.25 -2.27 0.00 0.00 179.45 179.69 1goe h LEU 37 N 0.31 0.17 -0.54 5.20 5.85 -1.26 -2.84 115.31 122.21 1goe h LEU 37 Ca -0.06 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.22 1goe h LEU 37 Cb 1.33 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1goe h LEU 37 CO 0.14 0.41 -0.60 -0.03 -0.34 0.00 0.00 178.44 178.03 1goe h MET 38 N -0.08 0.44 -0.45 1.25 4.05 -0.92 -1.58 114.93 117.64 1goe h MET 38 Ca 0.03 -0.30 0.12 0.00 -0.28 0.00 0.00 59.70 59.27 1goe h MET 38 Cb 0.32 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 1goe h MET 38 CO 0.00 0.91 0.32 1.49 0.23 0.00 0.00 176.91 179.86 1goe h GLU 39 N 0.33 0.09 -0.01 0.39 4.57 -0.66 -1.68 114.58 117.61 1goe h GLU 39 Ca -0.00 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1goe h GLU 39 Cb 1.13 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1goe h GLU 39 CO 0.10 0.06 -0.44 0.82 -1.18 0.00 0.00 179.01 178.37 1goe h ILE 40 N 0.09 1.47 -0.00 2.32 1.08 -1.05 -3.51 117.51 117.91 1goe h ILE 40 Ca 0.22 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 1goe h ILE 40 Cb 0.74 2.63 0.00 0.00 -3.07 0.00 0.00 36.82 37.11 1goe h ILE 40 CO -0.02 0.57 0.00 -0.38 -0.69 0.00 0.00 178.15 177.63