#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 -2.30 1.43 2.13 -1.26 -5.07 120.64 115.58 1goe n GLU 2 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 1goe n GLU 2 Cb 0.00 -0.07 -0.02 0.00 0.27 0.00 0.00 31.44 31.62 1goe n GLU 2 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1goe s GLU 3 N -2.00 3.87 1.13 5.31 2.02 -1.26 -5.07 118.70 122.70 1goe s GLU 3 Ca 0.00 0.90 -0.15 0.00 0.02 0.00 0.00 54.97 55.74 1goe s GLU 3 Cb 0.00 -2.13 0.26 0.00 0.10 0.00 0.00 34.13 32.35 1goe s GLU 3 CO 0.00 -0.33 1.06 -1.25 0.02 0.00 0.00 175.26 174.76 1goe s PRO 4 N -4.30 -0.66 -0.15 0.39 0.04 -1.26 -4.89 135.00 124.17 1goe s PRO 4 Ca 0.58 0.43 -0.06 0.00 0.04 0.00 0.00 61.00 61.98 1goe s PRO 4 Cb -0.10 -1.62 -0.25 0.00 0.04 0.00 0.00 34.50 32.57 1goe s PRO 4 CO 0.36 -3.44 3.57 -0.35 0.04 0.00 0.00 177.00 177.17 1goe n PRO 5 N -4.66 2.16 -0.16 0.56 -0.04 -1.26 -4.58 135.00 127.02 1goe n PRO 5 Ca 0.06 -1.11 -0.09 0.00 -0.04 0.00 0.00 63.50 62.32 1goe n PRO 5 Cb 0.57 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.09 1.22 0.00 0.52 -0.00 -2.00 -1.34 117.51 118.00 1goe h ILE 6 Ca 0.25 -0.72 -0.04 0.00 -0.00 0.00 0.00 64.86 64.36 1goe h ILE 6 Cb 1.41 0.84 -0.01 0.00 -0.00 0.00 0.00 36.82 39.06 1goe h ILE 6 CO 0.37 0.26 -0.20 0.28 -0.00 0.00 0.00 178.15 178.86 1goe h SER 7 N 0.59 0.00 0.22 2.19 0.02 -1.98 -1.31 113.55 113.28 1goe h SER 7 Ca 0.15 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.79 1goe h SER 7 Cb 0.25 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.82 1goe h SER 7 CO -0.01 0.20 -1.28 0.25 -1.14 0.00 0.00 176.83 174.85 1goe h LEU 8 N 0.00 0.81 0.38 5.07 7.12 -1.65 0.51 115.31 127.55 1goe h LEU 8 Ca -0.00 -0.78 -0.02 0.00 0.13 0.00 0.00 57.88 57.21 1goe h LEU 8 Cb 0.41 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1goe h LEU 8 CO 0.03 1.59 -0.18 -0.78 -0.13 0.00 0.00 178.44 178.97 1goe h ASP 9 N 0.23 -0.43 0.32 1.25 1.82 -1.01 -2.73 116.42 115.88 1goe h ASP 9 Ca -0.19 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.39 1goe h ASP 9 Cb 1.96 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 42.08 1goe h ASP 9 CO 0.24 -0.24 -0.10 -0.07 -1.61 0.00 0.00 179.24 177.46 1goe h LEU 10 N -0.58 0.00 -5.08 2.28 3.38 -1.29 -3.38 115.31 110.63 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 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1goe h LEU 10 CO 0.08 0.10 0.32 0.41 0.09 0.00 0.00 178.44 179.45 1goe n THR 11 N -3.66 0.00 0.00 0.22 -1.04 0.17 -1.89 114.28 108.08 1goe n THR 11 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1goe n THR 11 Cb 0.21 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 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 2.51 0.00 -1.27 -1.42 -0.00 -1.26 -4.70 115.22 109.08 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 -0.02 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 6.23 -0.06 0.27 4.77 -0.79 -4.48 117.00 122.94 1goe n LEU 14 Ca 0.00 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.36 1goe n LEU 14 Cb 0.00 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 1goe n LEU 14 CO 0.00 0.88 0.00 0.54 -1.33 0.00 0.00 177.39 177.48 1goe n ARG 16 N 5.30 -0.36 0.02 3.23 3.00 -1.26 -1.48 116.66 125.10 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 0.30 -0.63 -0.00 0.00 0.00 0.00 0.00 32.46 32.13 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 0.02 0.00 5.56 0.00 -1.26 -4.14 120.64 120.76 1goe n GLU 17 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.30 1goe n GLU 17 Cb 0.00 -0.29 0.62 0.00 0.00 0.00 0.00 31.44 31.77 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 -2.99 0.13 -0.02 6.31 3.14 -0.55 -0.48 118.33 123.87 1goe n VAL 18 Ca -0.01 0.03 -0.03 0.00 -2.96 0.00 0.00 64.34 61.38 1goe n VAL 18 Cb 0.02 -0.57 -0.01 0.00 -1.06 0.00 0.00 33.84 32.21 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 -1.42 1.95 -0.01 6.55 0.00 -1.26 -4.22 117.00 118.59 1goe n LEU 19 Ca 0.09 0.01 -0.16 0.00 0.00 0.00 0.00 56.01 55.94 1goe n LEU 19 Cb 0.28 -0.11 -0.11 0.00 0.00 0.00 0.00 43.42 43.47 1goe n LEU 19 CO 0.23 0.37 0.33 -0.08 0.00 0.00 0.00 177.39 178.24 1goe h GLU 20 N -0.05 0.27 -0.09 1.96 4.81 -1.76 -0.00 114.58 119.73 1goe h GLU 20 Ca -0.08 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1goe h GLU 20 Cb 1.10 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1goe h GLU 20 CO -0.03 1.00 -0.07 1.98 -0.73 0.00 0.00 179.01 181.17 1goe h MET 21 N -0.34 0.20 -0.25 1.92 4.05 -0.94 0.01 114.93 119.58 1goe h MET 21 Ca -0.05 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1goe h MET 21 Cb 1.15 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 1goe h MET 21 CO 0.08 0.61 0.10 0.00 0.23 0.00 0.00 176.91 177.93 1goe h ALA 22 N 0.59 0.29 -0.12 0.39 0.00 -1.54 -0.67 119.26 118.20 1goe h ALA 22 Ca 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1goe h ALA 22 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1goe h ALA 22 CO 0.02 -0.31 -0.39 -0.09 0.00 0.00 0.00 179.25 178.48 1goe h ARG 23 N 0.23 0.26 0.23 0.00 2.43 -0.98 -0.80 114.38 115.75 1goe h ARG 23 Ca 0.11 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1goe h ARG 23 Cb 0.06 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1goe h ARG 23 CO -0.10 0.62 -0.11 0.00 -1.51 0.00 0.00 179.97 178.87 1goe h ALA 24 N 1.37 -0.31 -0.16 2.80 0.00 -0.63 0.77 119.26 123.10 1goe h ALA 24 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1goe h ALA 24 Cb 0.80 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1goe h ALA 24 CO 0.06 -0.50 0.04 1.49 0.00 0.00 0.00 179.25 180.34 1goe h GLU 25 N -0.65 0.22 -0.19 0.00 4.81 -1.06 0.41 114.58 118.11 1goe h GLU 25 Ca -0.03 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1goe h GLU 25 Cb 0.46 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1goe h GLU 25 CO 0.05 0.21 -0.32 0.37 -0.73 0.00 0.00 179.01 178.59 1goe h GLN 26 N 0.23 0.56 0.00 1.92 -0.00 -1.10 -0.41 115.11 116.30 1goe h GLN 26 Ca 0.06 -0.34 -0.07 0.00 -0.00 0.00 0.00 58.65 58.30 1goe h GLN 26 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 1goe h GLN 26 CO -0.00 0.95 -0.32 1.25 0.00 0.00 0.00 178.83 180.71 1goe h LEU 27 N 0.22 0.00 0.00 -2.39 5.85 0.50 -1.74 115.31 117.75 1goe h LEU 27 Ca 0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1goe h LEU 27 Cb 0.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1goe h LEU 27 CO 0.07 0.32 -0.54 0.00 -0.34 0.00 0.00 178.44 177.96 1goe h ALA 28 N 1.68 0.11 -0.83 1.25 0.00 -0.14 0.22 119.26 121.55 1goe h ALA 28 Ca -0.00 -0.77 0.08 0.00 0.00 0.00 0.00 54.91 54.22 1goe h ALA 28 Cb 0.60 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1goe h ALA 28 CO 0.04 0.31 0.49 0.37 0.00 0.00 0.00 179.25 180.46 1goe h GLN 29 N -1.00 0.81 0.00 0.00 5.75 -1.15 -1.00 115.11 118.52 1goe h GLN 29 Ca -0.14 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1goe h GLN 29 Cb 1.07 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1goe h GLN 29 CO -0.09 0.54 -0.45 0.94 -2.65 0.00 0.00 178.83 177.12 1goe n GLN 30 N -4.71 0.09 -0.04 1.69 7.27 -0.65 -0.92 117.38 120.10 1goe n GLN 30 Ca 0.13 0.03 -0.08 0.00 0.07 0.00 0.00 57.00 57.15 1goe n GLN 30 Cb 0.25 -1.56 -0.07 0.00 2.41 0.00 0.00 30.24 31.27 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 2.86 -0.04 0.04 1.69 0.00 -0.03 -2.44 119.26 121.34 1goe h ALA 31 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 1goe h ALA 31 Cb 0.57 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1goe h ALA 31 CO 0.00 -0.06 -0.99 1.25 0.00 0.00 0.00 179.25 179.45 1goe h HIS 32 N -0.98 0.92 -0.01 0.00 2.76 -1.27 0.18 115.15 116.76 1goe h HIS 32 Ca -0.00 -0.53 -0.00 0.00 -2.20 0.00 0.00 60.37 57.64 1goe h HIS 32 Cb 0.53 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.40 1goe h HIS 32 CO 0.14 1.37 0.00 1.03 -1.30 0.00 0.00 177.93 179.17 1goe h SER 33 N 0.21 0.01 -0.28 3.26 0.87 -1.22 0.30 113.55 116.70 1goe h SER 33 Ca -0.14 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 1goe h SER 33 Cb 1.67 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.61 1goe h SER 33 CO 0.19 0.11 -0.02 -1.13 -0.53 0.00 0.00 176.83 175.45 1goe h ASN 34 N -0.08 0.60 0.78 6.23 -1.24 -1.39 -1.70 115.58 118.78 1goe h ASN 34 Ca 0.00 -0.13 -0.19 0.00 0.71 0.00 0.00 56.30 56.69 1goe h ASN 34 Cb 0.10 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1goe h ASN 34 CO -0.00 0.69 -0.89 -0.09 -1.29 0.00 0.00 177.43 175.85 1goe h ARG 35 N 0.60 0.06 -0.04 6.67 2.43 -0.47 0.10 114.38 123.74 1goe h ARG 35 Ca 0.12 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1goe h ARG 35 Cb 0.41 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1goe h ARG 35 CO 0.02 0.91 -0.62 -0.22 -1.51 0.00 0.00 179.97 178.55 1goe h LYS 36 N 0.03 0.48 -0.01 0.20 3.11 -0.76 0.15 116.57 119.78 1goe h LYS 36 Ca -0.02 -0.47 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 1goe h LYS 36 Cb 1.55 0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 32.90 1goe h LYS 36 CO 0.12 1.11 0.01 1.25 -2.81 0.00 0.00 179.45 179.13 1goe h LEU 37 N 0.03 0.01 -0.63 5.20 5.85 -1.31 -2.45 115.31 122.01 1goe h LEU 37 Ca -0.07 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.48 1goe h LEU 37 Cb 1.30 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1goe h LEU 37 CO 0.12 0.03 -0.59 -0.03 -0.34 0.00 0.00 178.44 177.63 1goe h MET 38 N -0.02 0.30 -0.76 1.25 4.05 -0.86 -1.43 114.93 117.47 1goe h MET 38 Ca 0.00 -0.20 0.12 0.00 -0.28 0.00 0.00 59.70 59.34 1goe h MET 38 Cb 0.03 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.80 1goe h MET 38 CO -0.00 0.81 0.50 1.49 0.23 0.00 0.00 176.91 179.94 1goe h GLU 39 N 0.23 0.54 -0.20 0.39 4.22 -0.57 -2.32 114.58 116.86 1goe h GLU 39 Ca -0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.32 1goe h GLU 39 Cb 1.10 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1goe h GLU 39 CO 0.10 0.36 -0.21 0.97 -2.18 0.00 0.00 179.01 178.05 1goe h ILE 40 N 0.55 1.33 -0.01 2.32 -0.00 -0.77 -3.51 117.51 117.43 1goe h ILE 40 Ca 0.37 -1.37 0.00 0.00 -0.00 0.00 0.00 64.86 63.85 1goe h ILE 40 Cb 0.66 1.77 0.00 0.00 -0.00 0.00 0.00 36.82 39.24 1goe h ILE 40 CO -0.13 0.42 0.00 0.00 -0.00 0.00 0.00 178.15 178.44