#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 0.57 -0.13 -1.46 1.03 -1.26 -5.08 118.70 112.37 1goe s GLU 2 Ca 0.00 -0.17 -0.10 0.00 0.03 0.00 0.00 54.97 54.74 1goe s GLU 2 Cb 0.00 0.25 -0.07 0.00 -0.80 0.00 0.00 34.13 33.51 1goe s GLU 2 CO 0.00 -0.14 0.08 0.93 -1.33 0.00 0.00 175.26 174.80 1goe h GLU 3 N 4.24 0.00 -7.33 -4.83 3.07 -2.10 -3.47 114.58 104.16 1goe h GLU 3 Ca -0.29 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.06 1goe h GLU 3 Cb 1.18 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 29.22 1goe h GLU 3 CO 0.39 0.26 0.32 -1.25 -1.40 0.00 0.00 179.01 177.33 1goe s PRO 4 N -1.96 2.22 -1.51 2.33 0.04 -1.26 -4.90 135.00 129.97 1goe s PRO 4 Ca -0.11 1.03 -0.10 0.00 0.04 0.00 0.00 61.00 61.86 1goe s PRO 4 Cb 0.01 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1goe s PRO 4 CO 0.24 -1.63 3.01 -0.35 0.04 0.00 0.00 177.00 178.31 1goe n PRO 5 N -3.49 3.60 -0.09 0.56 -0.04 -1.26 -4.62 135.00 129.65 1goe n PRO 5 Ca 0.08 -2.13 -0.06 0.00 -0.04 0.00 0.00 63.50 61.35 1goe n PRO 5 Cb 0.54 -2.74 0.12 0.00 -0.04 0.00 0.00 33.50 31.37 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 2.92 1.26 0.00 0.52 -0.00 -1.94 -1.77 117.51 118.50 1goe h ILE 6 Ca 0.83 -1.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.46 1goe h ILE 6 Cb 0.37 1.11 0.00 0.00 -0.00 0.00 0.00 36.82 38.30 1goe h ILE 6 CO 1.67 0.41 0.00 -1.20 -0.00 0.00 0.00 178.15 179.04 1goe n SER 7 N -4.15 0.12 -0.07 2.19 7.64 -1.26 -1.33 113.62 116.77 1goe n SER 7 Ca 0.01 0.52 -0.11 0.00 1.01 0.00 0.00 58.87 60.30 1goe n SER 7 Cb 0.39 -0.55 -0.08 0.00 -1.01 0.00 0.00 64.21 62.96 1goe n SER 7 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1goe h LEU 8 N 0.00 0.00 0.24 -3.43 5.85 -1.73 -3.25 115.31 112.99 1goe h LEU 8 Ca 0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1goe h LEU 8 Cb 0.43 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1goe h LEU 8 CO 0.00 0.93 -0.23 -0.78 -0.34 0.00 0.00 178.44 178.01 1goe h ASP 9 N -1.00 -0.62 -0.60 1.25 1.82 -1.16 -2.33 116.42 113.78 1goe h ASP 9 Ca -0.06 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.57 1goe h ASP 9 Cb 0.73 0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.93 1goe h ASP 9 CO -0.04 -0.34 0.12 0.25 -1.61 0.00 0.00 179.24 177.62 1goe h LEU 10 N -0.50 0.96 -5.29 2.28 6.46 -1.43 -3.33 115.31 114.46 1goe h LEU 10 Ca -0.00 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1goe h LEU 10 Cb 0.46 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1goe h LEU 10 CO -0.05 0.94 0.58 0.41 -0.62 0.00 0.00 178.44 179.71 1goe n THR 11 N -4.23 0.00 0.00 1.05 -1.04 -0.88 -3.01 114.28 106.17 1goe n THR 11 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1goe n THR 11 Cb 0.27 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 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 3.38 0.00 -1.22 -1.42 -0.00 -1.25 -4.71 115.22 110.00 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 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1goe n HIS 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1goe n LEU 14 N 0.00 5.54 0.00 0.27 4.77 -1.16 -4.49 117.00 121.92 1goe n LEU 14 Ca 0.00 -3.38 0.00 0.00 -0.03 0.00 0.00 56.01 52.60 1goe n LEU 14 Cb 0.00 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1goe n LEU 14 CO 0.00 0.52 0.00 0.54 -1.33 0.00 0.00 177.39 177.12 1goe n ARG 16 N 5.73 -0.36 -0.00 3.23 3.00 -1.26 -1.64 116.66 125.35 1goe n ARG 16 Ca 0.52 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 58.33 1goe n ARG 16 Cb 0.32 -0.54 -0.01 0.00 0.00 0.00 0.00 32.46 32.22 1goe n ARG 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1goe n GLU 17 N 0.09 0.18 0.00 5.56 1.02 -1.26 -4.00 120.64 122.23 1goe n GLU 17 Ca 0.00 0.07 0.14 0.00 -0.02 0.00 0.00 57.16 57.35 1goe n GLU 17 Cb 0.00 -0.80 0.69 0.00 -0.02 0.00 0.00 31.44 31.31 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1goe n VAL 18 N -3.75 0.08 0.00 2.62 3.14 -0.65 -0.65 118.33 119.12 1goe n VAL 18 Ca -0.05 0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1goe n VAL 18 Cb 0.18 -0.55 0.00 0.00 -1.06 0.00 0.00 33.84 32.41 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 -1.33 1.73 0.05 6.55 0.00 -1.26 -4.12 117.00 118.63 1goe n LEU 19 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.01 1goe n LEU 19 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.58 1goe n LEU 19 CO 0.22 0.29 0.53 -0.08 0.00 0.00 0.00 177.39 178.35 1goe h GLU 20 N 0.00 -0.18 -0.06 1.96 4.22 -1.73 -0.02 114.58 118.78 1goe h GLU 20 Ca 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 1goe h GLU 20 Cb 0.98 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1goe h GLU 20 CO 0.00 0.25 0.01 1.98 -2.18 0.00 0.00 179.01 179.07 1goe h MET 21 N -0.69 0.10 -0.46 1.92 4.05 -1.02 0.96 114.93 119.78 1goe h MET 21 Ca -0.02 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1goe h MET 21 Cb 0.51 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 1goe h MET 21 CO 0.03 0.32 0.26 0.00 0.23 0.00 0.00 176.91 177.75 1goe h ALA 22 N 0.77 0.59 -0.03 0.39 0.00 -1.59 -0.84 119.26 118.55 1goe h ALA 22 Ca 0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1goe h ALA 22 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1goe h ALA 22 CO 0.00 -0.06 -0.58 -0.09 0.00 0.00 0.00 179.25 178.52 1goe h ARG 23 N 0.53 0.10 0.25 0.00 2.43 -0.75 -1.51 114.38 115.42 1goe h ARG 23 Ca 0.19 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1goe h ARG 23 Cb 0.04 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1goe h ARG 23 CO -0.10 0.66 -0.12 0.00 -1.51 0.00 0.00 179.97 178.90 1goe h ALA 24 N 1.33 -0.34 -0.59 2.80 0.00 -0.56 0.51 119.26 122.42 1goe h ALA 24 Ca -0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1goe h ALA 24 Cb 1.05 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1goe h ALA 24 CO 0.08 -0.52 0.39 1.49 0.00 0.00 0.00 179.25 180.70 1goe h GLU 25 N -0.69 0.54 -0.15 0.00 4.57 -1.10 0.38 114.58 118.12 1goe h GLU 25 Ca -0.03 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1goe h GLU 25 Cb 0.48 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1goe h GLU 25 CO 0.06 0.35 -0.09 0.37 -1.18 0.00 0.00 179.01 178.52 1goe h GLN 26 N 0.55 0.33 0.00 1.92 5.75 -1.20 -0.38 115.11 122.08 1goe h GLN 26 Ca 0.26 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1goe h GLN 26 Cb 0.30 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1goe h GLN 26 CO -0.07 0.67 -0.21 -0.07 -2.65 0.00 0.00 178.83 176.49 1goe h LEU 27 N -0.01 0.00 0.03 -2.39 4.07 0.73 -1.13 115.31 116.60 1goe h LEU 27 Ca 0.03 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.85 1goe h LEU 27 Cb 0.58 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 1goe h LEU 27 CO 0.03 0.21 -0.75 0.00 -1.08 0.00 0.00 178.44 176.85 1goe h ALA 28 N 1.79 0.13 -0.68 1.53 0.00 -0.22 0.12 119.26 121.92 1goe h ALA 28 Ca -0.00 -0.88 0.11 0.00 0.00 0.00 0.00 54.91 54.14 1goe h ALA 28 Cb 0.50 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 1goe h ALA 28 CO 0.03 0.42 0.27 0.37 0.00 0.00 0.00 179.25 180.34 1goe h GLN 29 N -0.86 0.43 0.00 0.00 -0.00 -1.10 -1.07 115.11 112.52 1goe h GLN 29 Ca -0.19 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 1goe h GLN 29 Cb 1.27 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.65 1goe h GLN 29 CO -0.06 0.29 -0.28 0.37 0.00 0.00 0.00 178.83 179.14 1goe h GLN 30 N 0.44 0.00 0.10 1.69 5.75 -1.19 0.22 115.11 122.13 1goe h GLN 30 Ca 0.35 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.85 1goe h GLN 30 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1goe h GLN 30 CO -0.34 0.00 -0.05 0.00 -2.65 0.00 0.00 178.83 175.79 1goe h ALA 31 N 2.26 -0.14 0.18 3.38 0.00 -0.18 -1.39 119.26 123.38 1goe h ALA 31 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 1goe h ALA 31 Cb 0.87 0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.74 1goe h ALA 31 CO 0.00 -0.21 -1.35 1.25 0.00 0.00 0.00 179.25 178.94 1goe h HIS 32 N -0.88 0.95 0.34 0.00 -0.00 -1.26 0.97 115.15 115.27 1goe h HIS 32 Ca -0.01 -0.65 -0.02 0.00 -0.00 0.00 0.00 60.37 59.69 1goe h HIS 32 Cb 0.55 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1goe h HIS 32 CO 0.11 1.49 -0.16 1.03 -0.00 0.00 0.00 177.93 180.41 1goe h SER 33 N 0.20 -0.38 -0.87 3.26 0.87 -1.11 0.71 113.55 116.23 1goe h SER 33 Ca -0.21 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1goe h SER 33 Cb 2.03 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 64.05 1goe h SER 33 CO 0.25 -0.24 0.48 -1.13 -0.53 0.00 0.00 176.83 175.66 1goe h ASN 34 N -0.49 1.09 0.12 6.23 -1.24 -1.23 -1.14 115.58 118.91 1goe h ASN 34 Ca -0.05 -0.09 -0.09 0.00 0.71 0.00 0.00 56.30 56.78 1goe h ASN 34 Cb 0.37 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1goe h ASN 34 CO 0.08 0.87 -0.30 0.03 -1.29 0.00 0.00 177.43 176.82 1goe h ARG 35 N 1.22 0.29 -0.05 6.67 2.47 -0.68 0.66 114.38 124.95 1goe h ARG 35 Ca 0.31 -0.11 -0.13 0.00 -1.26 0.00 0.00 59.98 58.79 1goe h ARG 35 Cb 0.03 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1goe h ARG 35 CO -0.05 0.57 -0.48 -0.22 0.56 0.00 0.00 179.97 180.35 1goe h LYS 36 N 0.25 0.42 -0.21 0.04 3.64 -0.01 0.18 116.57 120.88 1goe h LYS 36 Ca 0.04 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1goe h LYS 36 Cb 0.66 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1goe h LYS 36 CO 0.05 1.03 0.10 1.25 -2.27 0.00 0.00 179.45 179.61 1goe h LEU 37 N -0.05 0.27 -0.24 5.20 5.85 -1.14 -2.19 115.31 123.01 1goe h LEU 37 Ca -0.04 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.38 1goe h LEU 37 Cb 1.15 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1goe h LEU 37 CO 0.10 0.32 -0.82 -0.03 -0.34 0.00 0.00 178.44 177.66 1goe h MET 38 N 0.21 0.00 -0.80 1.25 4.05 -0.95 -1.58 114.93 117.10 1goe h MET 38 Ca 0.07 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1goe h MET 38 Cb 0.12 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 1goe h MET 38 CO -0.01 0.82 0.53 1.49 0.23 0.00 0.00 176.91 179.97 1goe h GLU 39 N 0.00 0.82 -0.05 0.39 4.22 -0.51 -2.91 114.58 116.54 1goe h GLU 39 Ca -0.01 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 59.23 1goe h GLU 39 Cb 1.52 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.60 1goe h GLU 39 CO 0.11 0.54 -0.58 0.82 -2.18 0.00 0.00 179.01 177.72 1goe h ILE 40 N 0.85 1.39 -0.00 2.32 1.08 -0.71 -3.51 117.51 118.93 1goe h ILE 40 Ca 0.35 -1.96 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 1goe h ILE 40 Cb 0.28 2.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.41 1goe h ILE 40 CO -0.13 0.58 0.00 -0.38 -0.69 0.00 0.00 178.15 177.53