#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 1.96 0.19 1.43 2.12 -1.26 -5.09 118.70 118.05 1goe s GLU 2 Ca 0.00 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.15 1goe s GLU 2 Cb 0.00 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1goe s GLU 2 CO 0.00 -1.47 0.35 -1.21 -0.54 0.00 0.00 175.26 172.40 1goe s GLU 3 N -5.41 3.49 1.03 4.30 2.02 -1.26 -5.11 118.70 117.76 1goe s GLU 3 Ca 0.62 -0.44 -0.12 0.00 0.02 0.00 0.00 54.97 55.05 1goe s GLU 3 Cb -0.10 -2.88 0.21 0.00 0.10 0.00 0.00 34.13 31.45 1goe s GLU 3 CO 0.47 0.44 1.08 -1.25 0.02 0.00 0.00 175.26 176.02 1goe s PRO 4 N -3.32 0.18 -0.89 0.39 0.04 -1.26 -4.88 135.00 125.26 1goe s PRO 4 Ca 0.37 0.62 -0.08 0.00 0.04 0.00 0.00 61.00 61.95 1goe s PRO 4 Cb -0.11 -1.70 -0.16 0.00 0.04 0.00 0.00 34.50 32.57 1goe s PRO 4 CO 0.29 -2.92 3.12 -0.35 0.04 0.00 0.00 177.00 177.17 1goe n PRO 5 N -4.33 2.82 -0.21 0.56 -0.04 -1.26 -4.63 135.00 127.91 1goe n PRO 5 Ca 0.05 -1.61 -0.07 0.00 -0.04 0.00 0.00 63.50 61.82 1goe n PRO 5 Cb 0.56 -2.42 0.06 0.00 -0.04 0.00 0.00 33.50 31.66 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 2.63 1.26 -0.01 0.52 -0.00 -2.00 -0.76 117.51 119.16 1goe h ILE 6 Ca 0.55 -1.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.36 1goe h ILE 6 Cb 0.76 0.70 0.00 0.00 -0.00 0.00 0.00 36.82 38.28 1goe h ILE 6 CO 1.11 0.39 0.00 -1.20 -0.00 0.00 0.00 178.15 178.45 1goe n SER 7 N -4.20 0.11 -0.09 2.19 7.64 -1.26 -1.57 113.62 116.44 1goe n SER 7 Ca 0.04 -1.41 -0.15 0.00 1.01 0.00 0.00 58.87 58.36 1goe n SER 7 Cb 0.31 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 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 -0.73 2.33 0.28 -3.43 7.94 -0.52 -4.08 117.00 118.80 1goe n LEU 8 Ca 0.15 0.03 -0.17 0.00 -1.11 0.00 0.00 56.01 54.91 1goe n LEU 8 Cb 0.09 -0.59 -0.08 0.00 0.53 0.00 0.00 43.42 43.36 1goe n LEU 8 CO 0.11 0.64 0.61 0.44 -1.11 0.00 0.00 177.39 178.08 1goe h ASP 9 N -0.27 -1.03 0.84 1.96 3.32 -1.14 -2.63 116.42 117.48 1goe h ASP 9 Ca -0.43 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1goe h ASP 9 Cb 1.53 0.33 0.00 0.00 0.22 0.00 0.00 39.33 41.41 1goe h ASP 9 CO -0.15 -0.56 0.00 -0.07 -1.72 0.00 0.00 179.24 176.74 1goe h LEU 10 N -0.86 0.00 -5.18 1.55 3.38 -1.54 -3.40 115.31 109.26 1goe h LEU 10 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1goe h LEU 10 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1goe h LEU 10 CO -0.01 0.00 0.39 0.41 0.09 0.00 0.00 178.44 179.32 1goe n THR 11 N -2.72 0.00 0.00 0.22 -1.04 -0.99 -2.57 114.28 107.18 1goe n THR 11 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1goe n THR 11 Cb 0.26 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 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 2.67 0.00 -1.05 -1.42 -0.00 -1.26 -4.71 115.22 109.45 1goe n HIS 13 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 1goe n HIS 13 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 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 4.50 0.00 0.27 4.77 -1.06 -4.48 117.00 121.00 1goe n LEU 14 Ca 0.00 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 1goe n LEU 14 Cb 0.00 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1goe n LEU 14 CO 0.00 0.03 0.00 0.54 -1.33 0.00 0.00 177.39 176.63 1goe n ARG 16 N 6.07 -0.35 0.02 3.23 3.00 -1.26 -1.47 116.66 125.90 1goe n ARG 16 Ca 0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 58.31 1goe n ARG 16 Cb 0.32 -0.45 -0.01 0.00 0.00 0.00 0.00 32.46 32.32 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 0.01 0.09 0.00 5.56 2.13 -1.26 -3.97 120.64 123.20 1goe n GLU 17 Ca 0.00 0.04 0.14 0.00 0.66 0.00 0.00 57.16 58.00 1goe n GLU 17 Cb 0.00 -0.60 0.69 0.00 0.27 0.00 0.00 31.44 31.80 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 -3.51 0.05 -0.00 6.31 3.14 -0.54 -0.96 118.33 122.82 1goe n VAL 18 Ca -0.02 0.01 -0.01 0.00 -2.96 0.00 0.00 64.34 61.36 1goe n VAL 18 Cb 0.09 -0.53 -0.00 0.00 -1.06 0.00 0.00 33.84 32.34 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 -1.36 1.55 -0.03 6.55 0.00 -1.26 -4.10 117.00 118.34 1goe n LEU 19 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.99 1goe n LEU 19 Cb 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 43.42 43.57 1goe n LEU 19 CO 0.24 0.27 0.52 -0.08 0.00 0.00 0.00 177.39 178.33 1goe h GLU 20 N -0.01 0.22 -0.13 1.96 4.81 -1.72 -0.04 114.58 119.67 1goe h GLU 20 Ca -0.02 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1goe h GLU 20 Cb 1.02 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1goe h GLU 20 CO -0.01 0.77 -0.15 1.98 -0.73 0.00 0.00 179.01 180.88 1goe h MET 21 N -0.29 0.32 -0.27 1.92 4.05 -1.18 0.02 114.93 119.51 1goe h MET 21 Ca -0.00 -0.18 0.01 0.00 -0.28 0.00 0.00 59.70 59.25 1goe h MET 21 Cb 0.79 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.58 1goe h MET 21 CO 0.04 0.73 0.15 0.00 0.23 0.00 0.00 176.91 178.06 1goe h ALA 22 N 0.58 0.33 -0.45 0.39 0.00 -1.59 -0.83 119.26 117.69 1goe h ALA 22 Ca 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1goe h ALA 22 Cb 0.68 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1goe h ALA 22 CO 0.04 -0.24 -0.05 -0.09 0.00 0.00 0.00 179.25 178.91 1goe h ARG 23 N 0.31 0.77 0.03 0.00 9.65 -0.94 -1.48 114.38 122.72 1goe h ARG 23 Ca 0.11 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1goe h ARG 23 Cb 0.01 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1goe h ARG 23 CO -0.06 0.81 -0.01 0.00 2.80 0.00 0.00 179.97 183.51 1goe h ALA 24 N 1.24 -0.03 -0.67 2.80 0.00 -0.76 0.12 119.26 121.96 1goe h ALA 24 Ca 0.13 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1goe h ALA 24 Cb 0.50 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1goe h ALA 24 CO 0.03 -0.35 0.44 1.49 0.00 0.00 0.00 179.25 180.86 1goe h GLU 25 N -0.37 0.80 -0.08 0.00 4.22 -1.06 0.37 114.58 118.46 1goe h GLU 25 Ca -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1goe h GLU 25 Cb 0.35 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1goe h GLU 25 CO 0.01 0.53 0.00 0.37 -2.18 0.00 0.00 179.01 177.74 1goe h GLN 26 N 0.82 0.14 0.00 1.92 4.15 -1.14 -0.19 115.11 120.81 1goe h GLN 26 Ca 0.26 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 1goe h GLN 26 Cb 0.03 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1goe h GLN 26 CO -0.07 0.40 -0.21 -0.07 -1.93 0.00 0.00 178.83 176.94 1goe h LEU 27 N -0.14 0.00 0.14 -2.39 4.07 0.28 -0.94 115.31 116.33 1goe h LEU 27 Ca 0.02 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.75 1goe h LEU 27 Cb 0.33 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.08 1goe h LEU 27 CO 0.00 0.21 -1.13 0.00 -1.08 0.00 0.00 178.44 176.45 1goe h ALA 28 N 1.79 0.03 -0.89 1.53 0.00 -0.07 0.24 119.26 121.88 1goe h ALA 28 Ca -0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 1goe h ALA 28 Cb 0.52 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1goe h ALA 28 CO 0.03 0.60 0.55 0.37 0.00 0.00 0.00 179.25 180.79 1goe h GLN 29 N -0.31 1.20 -0.01 0.00 4.15 -0.99 -0.86 115.11 118.28 1goe h GLN 29 Ca -0.22 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1goe h GLN 29 Cb 1.73 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 29.16 1goe h GLN 29 CO 0.12 0.83 -0.04 0.94 -1.93 0.00 0.00 178.83 178.75 1goe n GLN 30 N -4.41 1.35 -0.10 1.69 7.27 -0.36 -0.73 117.38 122.08 1goe n GLN 30 Ca 0.10 -0.66 -0.18 0.00 0.07 0.00 0.00 57.00 56.32 1goe n GLN 30 Cb 0.05 -1.49 -0.09 0.00 2.41 0.00 0.00 30.24 31.12 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1goe n ALA 31 N -0.25 0.72 0.05 1.69 0.00 0.83 -3.75 120.51 119.80 1goe n ALA 31 Ca 0.19 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 1goe n ALA 31 Cb 0.30 -0.37 -0.14 0.00 0.00 0.00 0.00 19.45 19.23 1goe n ALA 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1goe h HIS 32 N -1.00 0.56 0.20 0.00 2.76 -1.19 0.39 115.15 116.86 1goe h HIS 32 Ca -0.28 -0.41 -0.01 0.00 -2.20 0.00 0.00 60.37 57.48 1goe h HIS 32 Cb 1.12 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.06 1goe h HIS 32 CO 0.00 1.43 -0.09 1.03 -1.30 0.00 0.00 177.93 179.00 1goe h SER 33 N -0.28 -0.22 -0.75 3.26 0.87 -1.13 0.28 113.55 115.58 1goe h SER 33 Ca -0.22 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1goe h SER 33 Cb 1.75 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.73 1goe h SER 33 CO 0.13 -0.11 0.49 -1.13 -0.53 0.00 0.00 176.83 175.67 1goe h ASN 34 N -0.31 0.87 0.55 6.23 -1.24 -1.65 -0.68 115.58 119.36 1goe h ASN 34 Ca -0.03 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 56.90 1goe h ASN 34 Cb 0.24 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1goe h ASN 34 CO 0.04 0.65 -0.25 -0.09 -1.29 0.00 0.00 177.43 176.49 1goe h ARG 35 N 1.02 0.00 -0.16 6.67 2.43 -0.77 0.18 114.38 123.75 1goe h ARG 35 Ca 0.27 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.38 1goe h ARG 35 Cb -0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1goe h ARG 35 CO -0.06 0.25 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.28 1goe h LYS 36 N 0.00 0.39 -0.25 0.20 3.64 0.11 0.73 116.57 121.39 1goe h LYS 36 Ca -0.00 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.00 1goe h LYS 36 Cb 0.60 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1goe h LYS 36 CO 0.03 0.77 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.41 1goe h LEU 37 N 0.04 0.86 -0.22 5.20 3.38 -1.15 -3.17 115.31 120.25 1goe h LEU 37 Ca 0.03 -0.54 -0.22 0.00 0.09 0.00 0.00 57.88 57.23 1goe h LEU 37 Cb 0.69 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1goe h LEU 37 CO 0.04 1.25 -0.88 -0.03 0.09 0.00 0.00 178.44 178.91 1goe h MET 38 N 0.52 0.46 -0.23 1.13 4.05 -0.69 -0.41 114.93 119.76 1goe h MET 38 Ca 0.01 -0.45 0.07 0.00 -0.28 0.00 0.00 59.70 59.04 1goe h MET 38 Cb 1.11 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.01 1goe h MET 38 CO 0.11 1.10 0.17 1.49 0.23 0.00 0.00 176.91 180.01 1goe h GLU 39 N 0.28 0.00 0.08 0.39 4.22 -0.90 -2.92 114.58 115.72 1goe h GLU 39 Ca -0.07 0.00 -0.27 0.00 0.08 0.00 0.00 59.36 59.10 1goe h GLU 39 Cb 1.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1goe h GLU 39 CO 0.16 0.00 -1.43 0.97 -2.18 0.00 0.00 179.01 176.53 1goe h ILE 40 N 0.00 0.94 -0.00 2.32 -0.00 -1.41 -3.51 117.51 115.84 1goe h ILE 40 Ca 0.11 -2.32 0.00 0.00 -0.00 0.00 0.00 64.86 62.65 1goe h ILE 40 Cb 0.44 2.54 0.00 0.00 -0.00 0.00 0.00 36.82 39.80 1goe h ILE 40 CO -0.00 0.62 0.00 -0.38 -0.00 0.00 0.00 178.15 178.39