#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 0.23 -3.66 -1.46 1.02 -1.26 -5.11 120.64 110.40 1goe n GLU 2 Ca 0.00 -0.50 -0.32 0.00 -0.02 0.00 0.00 57.16 56.31 1goe n GLU 2 Cb 0.00 -0.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.82 1goe n GLU 2 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1goe s GLU 3 N -0.08 3.64 0.94 3.49 1.03 -1.26 -5.09 118.70 121.36 1goe s GLU 3 Ca 0.00 -0.05 -0.12 0.00 0.03 0.00 0.00 54.97 54.83 1goe s GLU 3 Cb 0.00 -2.89 0.16 0.00 -0.80 0.00 0.00 34.13 30.60 1goe s GLU 3 CO 0.00 0.49 1.09 -1.25 -1.33 0.00 0.00 175.26 174.26 1goe s PRO 4 N -2.48 0.87 -1.50 -4.83 0.04 -1.26 -4.88 135.00 120.95 1goe s PRO 4 Ca 0.39 0.87 -0.10 0.00 0.04 0.00 0.00 61.00 62.20 1goe s PRO 4 Cb -0.12 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1goe s PRO 4 CO 0.23 -2.52 3.00 -0.35 0.04 0.00 0.00 177.00 177.40 1goe n PRO 5 N -4.08 3.56 -0.18 0.56 -0.04 -1.26 -4.67 135.00 128.89 1goe n PRO 5 Ca 0.07 -2.10 -0.09 0.00 -0.04 0.00 0.00 63.50 61.34 1goe n PRO 5 Cb 0.55 -2.74 0.01 0.00 -0.04 0.00 0.00 33.50 31.28 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 2.94 1.23 0.00 0.52 -0.00 -2.00 -0.66 117.51 119.54 1goe h ILE 6 Ca 0.83 -0.79 0.00 0.00 -0.00 0.00 0.00 64.86 64.90 1goe h ILE 6 Cb 0.37 0.78 0.00 0.00 -0.00 0.00 0.00 36.82 37.97 1goe h ILE 6 CO 1.67 0.29 0.00 -1.20 -0.00 0.00 0.00 178.15 178.91 1goe n SER 7 N -4.48 0.36 -0.02 2.19 7.64 -1.26 -1.47 113.62 116.58 1goe n SER 7 Ca 0.02 0.55 -0.21 0.00 1.01 0.00 0.00 58.87 60.24 1goe n SER 7 Cb 0.20 -0.64 -0.13 0.00 -1.01 0.00 0.00 64.21 62.62 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 0.28 0.50 -3.43 5.85 -1.66 -3.15 115.31 113.71 1goe h LEU 8 Ca 0.00 -0.80 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 1goe h LEU 8 Cb 0.49 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1goe h LEU 8 CO 0.00 1.55 -0.24 0.44 -0.34 0.00 0.00 178.44 179.85 1goe h ASP 9 N -0.48 -0.57 -0.32 1.25 3.32 -1.00 -2.75 116.42 115.87 1goe h ASP 9 Ca -0.29 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.79 1goe h ASP 9 Cb 1.62 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 41.28 1goe h ASP 9 CO 0.00 -0.37 0.09 0.25 -1.72 0.00 0.00 179.24 177.49 1goe h LEU 10 N -0.73 0.06 -4.10 1.55 6.46 -1.47 -2.92 115.31 114.16 1goe h LEU 10 Ca -0.07 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1goe h LEU 10 Cb 0.55 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1goe h LEU 10 CO 0.11 0.07 0.01 0.41 -0.62 0.00 0.00 178.44 178.43 1goe n THR 11 N -5.06 0.00 0.00 1.05 -1.04 -1.04 -1.97 114.28 106.22 1goe n THR 11 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1goe n THR 11 Cb 0.13 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 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 1.95 0.00 -2.07 -1.42 -0.00 -1.11 -4.68 115.22 107.90 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 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 7.58 -0.11 0.27 4.77 -0.83 -4.57 117.00 124.10 1goe n LEU 14 Ca 0.00 -4.76 0.00 0.00 -0.03 0.00 0.00 56.01 51.22 1goe n LEU 14 Cb 0.00 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 1goe n LEU 14 CO 0.00 1.80 0.00 0.54 -1.33 0.00 0.00 177.39 178.40 1goe n ARG 16 N 2.70 -0.48 0.04 3.23 5.12 -1.26 -1.62 116.66 124.37 1goe n ARG 16 Ca 0.55 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1goe n ARG 16 Cb 0.29 -0.90 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1goe n ARG 16 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1goe n GLU 17 N -0.11 0.00 0.00 5.56 2.13 -1.26 -4.18 120.64 122.78 1goe n GLU 17 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1goe n GLU 17 Cb 0.00 -0.37 0.66 0.00 0.27 0.00 0.00 31.44 32.00 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 -3.25 0.13 0.00 6.31 3.14 -0.64 -0.45 118.33 123.57 1goe n VAL 18 Ca 0.00 0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1goe n VAL 18 Cb 0.00 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.20 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 2.61 0.00 6.55 0.00 -1.26 -4.16 117.00 119.42 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 43.56 1goe n LEU 19 CO 0.22 0.43 0.44 -0.08 0.00 0.00 0.00 177.39 178.40 1goe h GLU 20 N 0.00 -0.10 -0.25 1.96 4.22 -1.75 -1.45 114.58 117.21 1goe h GLU 20 Ca 0.00 0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.38 1goe h GLU 20 Cb 0.87 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1goe h GLU 20 CO 0.00 0.46 -0.11 1.98 -2.18 0.00 0.00 179.01 179.16 1goe h MET 21 N -0.80 0.51 -0.29 1.92 4.05 -0.93 0.38 114.93 119.78 1goe h MET 21 Ca -0.01 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.18 1goe h MET 21 Cb 0.60 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1goe h MET 21 CO 0.02 0.76 0.15 0.00 0.23 0.00 0.00 176.91 178.07 1goe h ALA 22 N 0.74 0.37 -0.30 0.39 0.00 -1.56 -0.53 119.26 118.37 1goe h ALA 22 Ca 0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1goe h ALA 22 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1goe h ALA 22 CO 0.03 -0.09 -0.23 -0.09 0.00 0.00 0.00 179.25 178.87 1goe h ARG 23 N 0.34 0.57 0.06 0.00 2.43 -1.13 -1.24 114.38 115.42 1goe h ARG 23 Ca 0.10 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1goe h ARG 23 Cb 0.08 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1goe h ARG 23 CO -0.02 0.76 -0.03 0.00 -1.51 0.00 0.00 179.97 179.17 1goe h ALA 24 N 1.25 -0.09 -0.88 2.80 0.00 -0.73 0.13 119.26 121.74 1goe h ALA 24 Ca 0.07 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1goe h ALA 24 Cb 0.67 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1goe h ALA 24 CO 0.05 -0.37 0.57 1.49 0.00 0.00 0.00 179.25 180.99 1goe h GLU 25 N -0.44 0.92 -0.16 0.00 4.57 -1.03 0.39 114.58 118.83 1goe h GLU 25 Ca -0.01 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1goe h GLU 25 Cb 0.38 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1goe h GLU 25 CO 0.01 0.61 -0.09 0.37 -1.18 0.00 0.00 179.01 178.73 1goe h GLN 26 N 0.95 0.35 0.00 1.92 -0.00 -1.11 -0.33 115.11 116.89 1goe h GLN 26 Ca 0.39 -0.16 -0.05 0.00 -0.00 0.00 0.00 58.65 58.83 1goe h GLN 26 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 1goe h GLN 26 CO -0.16 0.68 -0.24 1.25 0.00 0.00 0.00 178.83 180.36 1goe h LEU 27 N 0.02 0.00 0.00 -2.39 5.85 0.53 -0.03 115.31 119.28 1goe h LEU 27 Ca 0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1goe h LEU 27 Cb 0.58 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1goe h LEU 27 CO 0.03 0.24 -0.50 0.00 -0.34 0.00 0.00 178.44 177.87 1goe h ALA 28 N 1.76 0.10 -0.82 1.25 0.00 -0.18 0.14 119.26 121.50 1goe h ALA 28 Ca -0.00 -0.70 0.08 0.00 0.00 0.00 0.00 54.91 54.29 1goe h ALA 28 Cb 0.57 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1goe h ALA 28 CO 0.03 0.30 0.48 0.37 0.00 0.00 0.00 179.25 180.43 1goe h GLN 29 N -1.00 0.81 0.00 0.00 -0.00 -1.08 -0.97 115.11 112.87 1goe h GLN 29 Ca -0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1goe h GLN 29 Cb 0.95 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.24 1goe h GLN 29 CO -0.08 0.54 -0.30 0.37 0.00 0.00 0.00 178.83 179.36 1goe h GLN 30 N 0.84 0.00 0.17 1.69 5.75 -1.04 -0.65 115.11 121.87 1goe h GLN 30 Ca 0.38 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.87 1goe h GLN 30 Cb 0.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1goe h GLN 30 CO -0.22 0.00 -0.08 0.00 -2.65 0.00 0.00 178.83 175.88 1goe h ALA 31 N 2.02 -0.23 0.06 3.38 0.00 -0.15 -0.77 119.26 123.58 1goe h ALA 31 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 1goe h ALA 31 Cb 0.99 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1goe h ALA 31 CO 0.00 -0.27 -1.08 1.25 0.00 0.00 0.00 179.25 179.15 1goe h HIS 32 N -0.95 0.58 0.57 0.00 2.76 -1.28 0.18 115.15 117.02 1goe h HIS 32 Ca -0.02 -0.36 -0.03 0.00 -2.20 0.00 0.00 60.37 57.76 1goe h HIS 32 Cb 0.47 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.38 1goe h HIS 32 CO 0.07 1.22 -0.28 1.03 -1.30 0.00 0.00 177.93 178.68 1goe h SER 33 N 0.16 -0.65 -0.91 3.26 0.87 -1.26 0.65 113.55 115.67 1goe h SER 33 Ca -0.11 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1goe h SER 33 Cb 1.76 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 63.84 1goe h SER 33 CO 0.18 -0.42 0.60 -1.13 -0.53 0.00 0.00 176.83 175.53 1goe h ASN 34 N -0.84 0.98 0.03 6.23 -1.24 -1.03 -1.05 115.58 118.67 1goe h ASN 34 Ca -0.08 -0.01 -0.16 0.00 0.71 0.00 0.00 56.30 56.76 1goe h ASN 34 Cb 0.62 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1goe h ASN 34 CO 0.13 0.67 -0.57 -0.09 -1.29 0.00 0.00 177.43 176.28 1goe h ARG 35 N 1.14 0.56 -0.11 6.67 2.43 -0.60 0.90 114.38 125.36 1goe h ARG 35 Ca 0.37 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1goe h ARG 35 Cb 0.03 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1goe h ARG 35 CO -0.11 0.97 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.99 1goe h LYS 36 N 0.42 0.27 -0.40 0.20 3.64 0.16 0.90 116.57 121.76 1goe h LYS 36 Ca 0.00 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1goe h LYS 36 Cb 1.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1goe h LYS 36 CO 0.11 0.68 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.79 1goe h LEU 37 N -0.13 0.78 -0.40 5.20 4.07 -1.21 -1.59 115.31 122.03 1goe h LEU 37 Ca 0.02 -0.37 -0.10 0.00 0.08 0.00 0.00 57.88 57.51 1goe h LEU 37 Cb 0.63 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1goe h LEU 37 CO 0.03 0.96 -0.16 -0.03 -1.08 0.00 0.00 178.44 178.16 1goe h MET 38 N 0.58 0.80 0.00 1.13 4.05 -0.87 -1.04 114.93 119.58 1goe h MET 38 Ca 0.10 -0.34 -0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1goe h MET 38 Cb 0.63 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1goe h MET 38 CO 0.04 0.96 -0.01 1.49 0.23 0.00 0.00 176.91 179.63 1goe h GLU 39 N 0.61 0.00 0.11 0.39 4.81 -0.62 -1.84 114.58 118.04 1goe h GLU 39 Ca 0.09 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1goe h GLU 39 Cb 0.70 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.09 1goe h GLU 39 CO 0.05 0.01 -0.89 0.82 -0.73 0.00 0.00 179.01 178.26 1goe h ILE 40 N 0.00 1.38 -0.00 2.32 1.08 -0.63 -3.50 117.51 118.16 1goe h ILE 40 Ca -0.00 -2.45 0.00 0.00 -0.39 0.00 0.00 64.86 62.02 1goe h ILE 40 Cb 0.15 3.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1goe h ILE 40 CO 0.00 0.67 0.00 -0.38 -0.69 0.00 0.00 178.15 177.75