#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 3.75 0.08 1.43 8.01 -1.26 -5.09 118.70 125.62 1goe s GLU 2 Ca 0.00 0.60 0.03 0.00 0.01 0.00 0.00 54.97 55.61 1goe s GLU 2 Cb 0.00 -2.26 -0.03 0.00 -4.31 0.00 0.00 34.13 27.52 1goe s GLU 2 CO 0.00 -0.23 -0.10 -1.83 0.01 0.00 0.00 175.26 173.12 1goe s GLU 3 N -4.31 0.75 0.98 1.61 1.03 -1.26 -5.16 118.70 112.34 1goe s GLU 3 Ca 0.53 -1.03 -0.12 0.00 0.03 0.00 0.00 54.97 54.38 1goe s GLU 3 Cb -0.10 -0.47 0.18 0.00 -0.80 0.00 0.00 34.13 32.94 1goe s GLU 3 CO 0.38 0.08 1.08 -1.25 -1.33 0.00 0.00 175.26 174.22 1goe s PRO 4 N -2.41 0.54 -0.70 -4.83 0.04 -1.26 -4.88 135.00 121.49 1goe s PRO 4 Ca 0.01 0.78 -0.07 0.00 0.04 0.00 0.00 61.00 61.75 1goe s PRO 4 Cb -0.05 -1.73 -0.17 0.00 0.04 0.00 0.00 34.50 32.59 1goe s PRO 4 CO -0.00 -2.72 3.12 -0.35 0.04 0.00 0.00 177.00 177.09 1goe n PRO 5 N -4.21 2.58 -0.13 0.56 -0.04 -1.26 -4.64 135.00 127.86 1goe n PRO 5 Ca 0.06 -1.46 -0.11 0.00 -0.04 0.00 0.00 63.50 61.95 1goe n PRO 5 Cb 0.55 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 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 2.55 1.27 0.00 0.52 -0.00 -1.99 -0.70 117.51 119.16 1goe h ILE 6 Ca 0.47 -1.14 -0.03 0.00 -0.00 0.00 0.00 64.86 64.16 1goe h ILE 6 Cb 0.86 1.22 -0.00 0.00 -0.00 0.00 0.00 36.82 38.90 1goe h ILE 6 CO 0.94 0.38 -0.15 0.28 -0.00 0.00 0.00 178.15 179.60 1goe h SER 7 N 0.55 0.00 0.00 2.19 0.02 -1.99 -1.30 113.55 113.02 1goe h SER 7 Ca 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1goe h SER 7 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1goe h SER 7 CO 0.03 0.15 -0.05 0.25 -1.14 0.00 0.00 176.83 176.08 1goe h LEU 8 N 0.00 0.04 0.06 5.07 5.85 -1.71 -2.60 115.31 122.02 1goe h LEU 8 Ca -0.00 -0.85 -0.00 0.00 0.84 0.00 0.00 57.88 57.86 1goe h LEU 8 Cb 0.63 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1goe h LEU 8 CO 0.02 0.89 -0.03 0.44 -0.34 0.00 0.00 178.44 179.42 1goe h ASP 9 N -0.81 -0.06 -0.65 1.25 3.32 -1.01 -2.02 116.42 116.43 1goe h ASP 9 Ca -0.01 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1goe h ASP 9 Cb 0.90 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1goe h ASP 9 CO 0.01 -0.02 0.31 0.25 -1.72 0.00 0.00 179.24 178.07 1goe h LEU 10 N -0.11 0.88 -3.76 1.55 6.46 -1.39 -2.70 115.31 116.25 1goe h LEU 10 Ca -0.01 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1goe h LEU 10 Cb 0.09 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1goe h LEU 10 CO 0.01 0.76 0.00 0.41 -0.62 0.00 0.00 178.44 179.00 1goe n THR 11 N -4.33 0.00 0.00 1.05 -1.04 -0.76 -1.83 114.28 107.37 1goe n THR 11 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1goe n THR 11 Cb 0.14 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 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 1.81 0.00 -1.35 -1.42 -0.00 -1.02 -4.73 115.22 108.51 1goe n HIS 13 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1goe n HIS 13 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 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 5.42 -0.10 0.27 -0.00 -0.76 -4.52 117.00 117.30 1goe n LEU 14 Ca 0.00 -3.44 0.00 0.00 -0.00 0.00 0.00 56.01 52.57 1goe n LEU 14 Cb 0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 43.42 42.08 1goe n LEU 14 CO 0.00 0.37 0.00 0.54 -0.00 0.00 0.00 177.39 178.30 1goe n ARG 16 N 6.33 -0.21 0.05 1.47 3.00 -1.26 -1.44 116.66 124.60 1goe n ARG 16 Ca 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.35 1goe n ARG 16 Cb 0.37 -0.54 0.00 0.00 0.00 0.00 0.00 32.46 32.29 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 -0.10 0.00 0.00 5.56 0.00 -1.26 -4.33 120.64 120.51 1goe n GLU 17 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 1goe n GLU 17 Cb 0.00 -0.22 0.65 0.00 0.00 0.00 0.00 31.44 31.88 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1goe n VAL 18 N -3.13 0.00 -0.02 6.31 3.14 -0.52 -0.66 118.33 123.45 1goe n VAL 18 Ca 0.00 -0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.35 1goe n VAL 18 Cb 0.00 -0.48 -0.01 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 -1.43 2.27 0.07 6.55 0.00 -1.26 -4.06 117.00 119.13 1goe n LEU 19 Ca 0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.97 1goe n LEU 19 Cb 0.31 -0.10 -0.09 0.00 0.00 0.00 0.00 43.42 43.54 1goe n LEU 19 CO 0.26 0.42 0.59 -0.08 0.00 0.00 0.00 177.39 178.59 1goe h GLU 20 N -0.03 -0.18 -0.16 1.96 4.22 -1.76 0.26 114.58 118.89 1goe h GLU 20 Ca -0.07 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.34 1goe h GLU 20 Cb 1.09 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1goe h GLU 20 CO -0.02 0.19 -0.08 1.98 -2.18 0.00 0.00 179.01 178.90 1goe h MET 21 N -0.60 0.33 -0.34 1.92 4.05 -1.08 0.15 114.93 119.37 1goe h MET 21 Ca -0.02 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.27 1goe h MET 21 Cb 0.46 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 1goe h MET 21 CO 0.03 0.65 0.19 0.00 0.23 0.00 0.00 176.91 178.01 1goe h ALA 22 N 0.67 0.42 -0.72 0.39 0.00 -1.62 -0.65 119.26 117.76 1goe h ALA 22 Ca 0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1goe h ALA 22 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1goe h ALA 22 CO 0.02 -0.17 0.19 -0.09 0.00 0.00 0.00 179.25 179.21 1goe h ARG 23 N 0.40 1.14 -0.07 0.00 9.65 -0.76 -1.80 114.38 122.93 1goe h ARG 23 Ca 0.14 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1goe h ARG 23 Cb 0.01 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1goe h ARG 23 CO -0.07 0.99 -0.01 0.00 2.80 0.00 0.00 179.97 183.68 1goe h ALA 24 N 1.12 0.09 -0.96 2.80 0.00 -0.76 0.98 119.26 122.53 1goe h ALA 24 Ca 0.23 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1goe h ALA 24 Cb 0.35 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1goe h ALA 24 CO -0.00 -0.20 0.63 1.49 0.00 0.00 0.00 179.25 181.17 1goe h GLU 25 N -0.20 1.19 -0.35 0.00 4.22 -1.04 0.32 114.58 118.73 1goe h GLU 25 Ca 0.02 -0.07 -0.06 0.00 0.08 0.00 0.00 59.36 59.33 1goe h GLU 25 Cb 0.40 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1goe h GLU 25 CO 0.01 0.79 -0.01 0.37 -2.18 0.00 0.00 179.01 177.99 1goe h GLN 26 N 1.23 0.62 0.00 1.92 4.15 -1.16 0.23 115.11 122.09 1goe h GLN 26 Ca 0.38 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.53 1goe h GLN 26 Cb -0.02 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1goe h GLN 26 CO -0.11 0.74 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.15 1goe h LEU 27 N 0.42 0.00 0.11 -2.39 4.07 0.14 -0.38 115.31 117.29 1goe h LEU 27 Ca 0.10 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.87 1goe h LEU 27 Cb 0.47 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.22 1goe h LEU 27 CO 0.02 0.31 -0.87 0.00 -1.08 0.00 0.00 178.44 176.82 1goe h ALA 28 N 1.69 -0.01 -0.65 1.53 0.00 -0.06 0.16 119.26 121.93 1goe h ALA 28 Ca -0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 1goe h ALA 28 Cb 0.57 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1goe h ALA 28 CO 0.04 0.44 0.24 0.37 0.00 0.00 0.00 179.25 180.35 1goe h GLN 29 N -0.46 0.97 -0.00 0.00 4.15 -0.96 -0.89 115.11 117.91 1goe h GLN 29 Ca -0.17 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1goe h GLN 29 Cb 1.58 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1goe h GLN 29 CO 0.10 0.81 -0.17 0.94 -1.93 0.00 0.00 178.83 178.58 1goe n GLN 30 N -4.29 0.51 -0.09 1.69 7.27 -0.16 -0.69 117.38 121.62 1goe n GLN 30 Ca 0.06 -0.20 -0.17 0.00 0.07 0.00 0.00 57.00 56.76 1goe n GLN 30 Cb 0.19 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.24 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 3.45 0.15 0.11 1.69 0.00 -0.08 -3.17 119.26 121.40 1goe h ALA 31 Ca 0.00 -0.88 -0.32 0.00 0.00 0.00 0.00 54.91 53.71 1goe h ALA 31 Cb 0.41 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1goe h ALA 31 CO 0.00 0.45 -1.66 1.25 0.00 0.00 0.00 179.25 179.28 1goe h HIS 32 N -1.00 0.42 0.43 0.00 2.76 -1.23 0.16 115.15 116.69 1goe h HIS 32 Ca -0.20 -0.31 -0.02 0.00 -2.20 0.00 0.00 60.37 57.65 1goe h HIS 32 Cb 1.08 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.02 1goe h HIS 32 CO 0.12 1.43 -0.23 1.03 -1.30 0.00 0.00 177.93 178.98 1goe h SER 33 N 0.06 -0.57 -0.75 3.26 0.87 -1.11 0.64 113.55 115.96 1goe h SER 33 Ca -0.29 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1goe h SER 33 Cb 2.03 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 64.11 1goe h SER 33 CO 0.14 -0.38 0.38 -1.13 -0.53 0.00 0.00 176.83 175.30 1goe h ASN 34 N -0.62 0.98 -0.06 6.23 -1.24 -1.58 -1.33 115.58 117.96 1goe h ASN 34 Ca -0.05 -0.10 -0.12 0.00 0.71 0.00 0.00 56.30 56.73 1goe h ASN 34 Cb 0.49 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1goe h ASN 34 CO 0.07 0.82 -0.35 -0.09 -1.29 0.00 0.00 177.43 176.59 1goe h ARG 35 N 1.08 0.55 -0.13 6.67 1.12 -0.62 0.81 114.38 123.86 1goe h ARG 35 Ca 0.26 -0.25 -0.11 0.00 -1.11 0.00 0.00 59.98 58.77 1goe h ARG 35 Cb 0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1goe h ARG 35 CO -0.04 0.82 -0.34 -0.22 -3.11 0.00 0.00 179.97 177.09 1goe h LYS 36 N 0.46 0.46 -0.04 0.20 3.64 0.02 0.15 116.57 121.46 1goe h LYS 36 Ca 0.05 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1goe h LYS 36 Cb 0.83 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1goe h LYS 36 CO 0.07 0.94 0.02 1.25 -2.27 0.00 0.00 179.45 179.45 1goe h LEU 37 N 0.05 0.05 -0.59 5.20 5.85 -1.25 -1.94 115.31 122.69 1goe h LEU 37 Ca -0.01 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1goe h LEU 37 Cb 0.95 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1goe h LEU 37 CO 0.07 0.14 0.07 -0.03 -0.34 0.00 0.00 178.44 178.35 1goe h MET 38 N -0.04 0.99 0.00 1.25 4.05 -0.88 -1.72 114.93 118.58 1goe h MET 38 Ca 0.01 -0.28 -0.00 0.00 -0.28 0.00 0.00 59.70 59.15 1goe h MET 38 Cb 0.10 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1goe h MET 38 CO -0.00 0.95 -0.01 1.49 0.23 0.00 0.00 176.91 179.57 1goe h GLU 39 N 0.89 0.00 -0.01 0.39 4.81 -0.49 -0.66 114.58 119.50 1goe h GLU 39 Ca 0.17 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1goe h GLU 39 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1goe h GLU 39 CO 0.02 0.01 -0.14 0.97 -0.73 0.00 0.00 179.01 179.14 1goe h ILE 40 N 0.00 1.54 -0.01 2.32 -0.00 -0.52 -3.50 117.51 117.34 1goe h ILE 40 Ca -0.00 -1.79 0.00 0.00 -0.00 0.00 0.00 64.86 63.07 1goe h ILE 40 Cb 0.07 2.68 0.00 0.00 -0.00 0.00 0.00 36.82 39.57 1goe h ILE 40 CO 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 178.15 178.63