#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 2.01 0.42 1.43 1.03 -1.26 -5.16 118.70 117.17 1goe s GLU 2 Ca 0.00 -1.77 -0.21 0.00 0.03 0.00 0.00 54.97 53.03 1goe s GLU 2 Cb 0.00 0.47 -0.11 0.00 -0.80 0.00 0.00 34.13 33.69 1goe s GLU 2 CO 0.00 -0.85 0.93 -1.83 -1.33 0.00 0.00 175.26 172.18 1goe s GLU 3 N -2.83 4.22 1.06 -4.83 1.03 -1.26 -5.06 118.70 111.03 1goe s GLU 3 Ca 0.29 1.09 -0.12 0.00 0.03 0.00 0.00 54.97 56.25 1goe s GLU 3 Cb -0.01 -2.22 0.22 0.00 -0.80 0.00 0.00 34.13 31.32 1goe s GLU 3 CO 0.20 -0.00 1.07 -1.25 -1.33 0.00 0.00 175.26 173.95 1goe s PRO 4 N -3.12 -0.08 -0.52 -4.83 0.04 -1.26 -4.87 135.00 120.36 1goe s PRO 4 Ca 0.61 0.85 -0.07 0.00 0.04 0.00 0.00 61.00 62.43 1goe s PRO 4 Cb -0.09 -1.65 -0.20 0.00 0.04 0.00 0.00 34.50 32.60 1goe s PRO 4 CO 0.14 -3.16 3.39 -0.35 0.04 0.00 0.00 177.00 177.05 1goe n PRO 5 N -4.52 2.57 -0.25 0.56 -0.04 -1.26 -4.63 135.00 127.43 1goe n PRO 5 Ca 0.05 -1.44 -0.06 0.00 -0.04 0.00 0.00 63.50 62.01 1goe n PRO 5 Cb 0.55 -2.25 0.05 0.00 -0.04 0.00 0.00 33.50 31.80 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 2.31 1.22 -0.06 0.52 -0.00 -2.00 -0.46 117.51 119.05 1goe h ILE 6 Ca 0.41 -0.58 -0.06 0.00 -0.00 0.00 0.00 64.86 64.63 1goe h ILE 6 Cb 1.10 0.35 -0.01 0.00 -0.00 0.00 0.00 36.82 38.27 1goe h ILE 6 CO 0.74 0.25 -0.22 0.28 -0.00 0.00 0.00 178.15 179.20 1goe h SER 7 N 0.94 0.10 0.16 2.19 0.02 -1.99 -1.25 113.55 113.72 1goe h SER 7 Ca 0.24 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.95 1goe h SER 7 Cb 0.08 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 62.61 1goe h SER 7 CO -0.03 0.32 -0.96 0.25 -1.14 0.00 0.00 176.83 175.27 1goe h LEU 8 N 0.10 0.54 0.03 5.07 7.12 -1.52 -0.29 115.31 126.35 1goe h LEU 8 Ca 0.02 -0.95 0.01 0.00 0.13 0.00 0.00 57.88 57.09 1goe h LEU 8 Cb 0.44 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 1goe h LEU 8 CO 0.03 1.46 -0.09 0.44 -0.13 0.00 0.00 178.44 180.15 1goe h ASP 9 N -0.27 -0.25 0.06 1.25 3.32 -1.06 -2.14 116.42 117.33 1goe h ASP 9 Ca -0.17 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 1goe h ASP 9 Cb 1.75 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 1goe h ASP 9 CO 0.17 -0.13 -0.21 0.25 -1.72 0.00 0.00 179.24 177.60 1goe h LEU 10 N -0.17 0.26 -4.95 1.55 6.46 -1.30 -3.32 115.31 113.84 1goe h LEU 10 Ca 0.03 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1goe h LEU 10 Cb 0.20 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1goe h LEU 10 CO -0.07 0.49 0.30 0.41 -0.62 0.00 0.00 178.44 178.94 1goe n THR 11 N -4.19 0.00 0.00 1.05 -1.04 -0.12 -1.96 114.28 108.01 1goe n THR 11 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1goe n THR 11 Cb 0.33 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 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 2.46 0.00 -0.81 -1.42 -0.00 -1.25 -4.71 115.22 109.50 1goe n HIS 13 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 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 3.69 0.00 0.27 4.77 -0.83 -4.47 117.00 120.43 1goe n LEU 14 Ca 0.00 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1goe n LEU 14 Cb 0.00 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1goe n LEU 14 CO 0.00 -0.23 0.00 0.54 -1.33 0.00 0.00 177.39 176.37 1goe n ARG 16 N 5.80 -0.25 -0.00 3.23 3.00 -1.26 -1.35 116.66 125.82 1goe n ARG 16 Ca 0.42 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 58.24 1goe n ARG 16 Cb 0.26 -0.45 -0.01 0.00 0.00 0.00 0.00 32.46 32.26 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 0.14 0.14 0.02 5.56 2.13 -1.26 -3.85 120.64 123.52 1goe n GLU 17 Ca 0.00 0.06 0.14 0.00 0.66 0.00 0.00 57.16 58.01 1goe n GLU 17 Cb 0.00 -0.66 0.57 0.00 0.27 0.00 0.00 31.44 31.62 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 -3.49 0.14 -0.04 6.31 3.14 -0.46 -0.73 118.33 123.19 1goe n VAL 18 Ca -0.04 -0.03 -0.07 0.00 -2.96 0.00 0.00 64.34 61.24 1goe n VAL 18 Cb 0.14 -0.54 -0.03 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 -1.61 1.99 0.02 6.55 0.00 -1.26 -4.09 117.00 118.59 1goe n LEU 19 Ca 0.07 0.02 -0.19 0.00 0.00 0.00 0.00 56.01 55.91 1goe n LEU 19 Cb 0.34 -0.27 -0.12 0.00 0.00 0.00 0.00 43.42 43.37 1goe n LEU 19 CO 0.27 0.44 0.16 -0.08 0.00 0.00 0.00 177.39 178.19 1goe h GLU 20 N -0.13 0.39 -0.12 1.96 4.57 -1.71 0.09 114.58 119.63 1goe h GLU 20 Ca -0.20 -0.49 -0.03 0.00 -1.18 0.00 0.00 59.36 57.46 1goe h GLU 20 Cb 1.24 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1goe h GLU 20 CO -0.07 1.17 -0.05 1.98 -1.18 0.00 0.00 179.01 180.86 1goe h MET 21 N -0.17 0.24 -0.05 1.92 4.05 -1.04 0.33 114.93 120.22 1goe h MET 21 Ca -0.10 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1goe h MET 21 Cb 1.46 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.24 1goe h MET 21 CO 0.14 0.57 -0.05 0.00 0.23 0.00 0.00 176.91 177.80 1goe h ALA 22 N 0.66 -0.01 -0.37 0.39 0.00 -1.59 -0.81 119.26 117.53 1goe h ALA 22 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1goe h ALA 22 Cb 0.50 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1goe h ALA 22 CO 0.02 -0.53 0.03 -0.09 0.00 0.00 0.00 179.25 178.67 1goe h ARG 23 N -0.07 0.56 -0.09 0.00 2.43 -0.91 -1.45 114.38 114.85 1goe h ARG 23 Ca 0.04 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1goe h ARG 23 Cb 0.12 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1goe h ARG 23 CO -0.09 0.56 -0.08 0.00 -1.51 0.00 0.00 179.97 178.86 1goe h ALA 24 N 1.50 0.13 -0.87 2.80 0.00 -0.69 0.46 119.26 122.58 1goe h ALA 24 Ca 0.12 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1goe h ALA 24 Cb 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1goe h ALA 24 CO 0.01 -0.05 0.58 1.49 0.00 0.00 0.00 179.25 181.27 1goe h GLU 25 N -0.20 1.07 -0.24 0.00 4.22 -0.91 0.34 114.58 118.86 1goe h GLU 25 Ca 0.02 -0.06 -0.06 0.00 0.08 0.00 0.00 59.36 59.33 1goe h GLU 25 Cb 0.58 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1goe h GLU 25 CO 0.02 0.71 -0.10 0.37 -2.18 0.00 0.00 179.01 177.83 1goe h GLN 26 N 1.11 0.48 0.00 1.92 5.75 -1.21 -0.29 115.11 122.87 1goe h GLN 26 Ca 0.34 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 1goe h GLN 26 Cb 0.00 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1goe h GLN 26 CO -0.10 0.74 -0.24 -0.07 -2.65 0.00 0.00 178.83 176.52 1goe h LEU 27 N 0.21 0.00 0.07 -2.39 4.07 -0.04 -1.46 115.31 115.77 1goe h LEU 27 Ca 0.05 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.92 1goe h LEU 27 Cb 0.59 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.34 1goe h LEU 27 CO 0.03 0.24 -0.43 0.00 -1.08 0.00 0.00 178.44 177.20 1goe h ALA 28 N 1.76 -0.04 -1.00 1.53 0.00 0.01 0.25 119.26 121.77 1goe h ALA 28 Ca -0.00 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.33 1goe h ALA 28 Cb 0.47 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1goe h ALA 28 CO 0.03 0.20 0.66 0.37 0.00 0.00 0.00 179.25 180.51 1goe h GLN 29 N -0.64 1.30 -0.37 0.00 4.15 -1.05 -0.96 115.11 117.54 1goe h GLN 29 Ca -0.07 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1goe h GLN 29 Cb 1.32 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.72 1goe h GLN 29 CO 0.08 0.86 0.00 0.94 -1.93 0.00 0.00 178.83 178.78 1goe n GLN 30 N -4.39 2.27 -0.10 1.69 7.27 -0.55 -0.69 117.38 122.87 1goe n GLN 30 Ca 0.12 -1.93 -0.18 0.00 0.07 0.00 0.00 57.00 55.07 1goe n GLN 30 Cb 0.03 -1.47 -0.08 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 1.13 0.77 0.01 1.69 0.00 0.86 -4.03 120.51 120.94 1goe n ALA 31 Ca 0.18 -0.59 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 1goe n ALA 31 Cb 0.51 -0.28 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 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 0.40 0.33 0.00 -0.00 -1.22 0.71 115.15 114.37 1goe h HIS 32 Ca -0.30 -0.29 -0.02 0.00 -0.00 0.00 0.00 60.37 59.76 1goe h HIS 32 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 1goe h HIS 32 CO -0.04 1.41 -0.16 1.03 -0.00 0.00 0.00 177.93 180.17 1goe h SER 33 N -0.45 -0.38 -0.78 3.26 0.87 -1.10 0.28 113.55 115.25 1goe h SER 33 Ca -0.22 -0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.39 1goe h SER 33 Cb 1.61 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 63.60 1goe h SER 33 CO 0.06 -0.22 0.45 -1.13 -0.53 0.00 0.00 176.83 175.46 1goe h ASN 34 N -0.50 0.68 0.70 6.23 -1.24 -1.65 0.62 115.58 120.41 1goe h ASN 34 Ca -0.05 0.03 -0.09 0.00 0.71 0.00 0.00 56.30 56.91 1goe h ASN 34 Cb 0.38 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1goe h ASN 34 CO 0.07 0.42 -0.43 -0.09 -1.29 0.00 0.00 177.43 176.12 1goe h ARG 35 N 0.81 0.00 -0.06 6.67 2.43 -0.71 0.13 114.38 123.66 1goe h ARG 35 Ca 0.36 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1goe h ARG 35 Cb 0.24 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1goe h ARG 35 CO -0.20 0.43 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.43 1goe h LYS 36 N 0.00 0.12 -0.41 0.20 1.63 0.18 0.98 116.57 119.27 1goe h LYS 36 Ca -0.00 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1goe h LYS 36 Cb 0.89 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 1goe h LYS 36 CO 0.06 0.51 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.46 1goe h LEU 37 N -0.27 0.74 -0.50 5.20 -0.00 -1.24 -2.70 115.31 116.55 1goe h LEU 37 Ca 0.01 -0.33 -0.15 0.00 -0.00 0.00 0.00 57.88 57.42 1goe h LEU 37 Cb 0.47 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1goe h LEU 37 CO 0.01 0.89 -0.38 -0.03 -0.00 0.00 0.00 178.44 178.93 1goe h MET 38 N 0.57 0.82 -0.08 1.13 4.05 -0.76 -1.46 114.93 119.20 1goe h MET 38 Ca 0.11 -0.42 0.02 0.00 -0.28 0.00 0.00 59.70 59.14 1goe h MET 38 Cb 0.53 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1goe h MET 38 CO 0.03 1.05 0.06 1.49 0.23 0.00 0.00 176.91 179.77 1goe h GLU 39 N 0.67 0.00 -0.14 0.39 4.57 -0.72 -2.28 114.58 117.08 1goe h GLU 39 Ca 0.06 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1goe h GLU 39 Cb 0.94 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1goe h GLU 39 CO 0.09 0.00 -0.12 0.97 -1.18 0.00 0.00 179.01 178.77 1goe h ILE 40 N 0.00 1.34 -0.01 2.32 -0.00 -0.94 -3.51 117.51 116.72 1goe h ILE 40 Ca 0.04 -1.25 0.00 0.00 -0.00 0.00 0.00 64.86 63.65 1goe h ILE 40 Cb 0.16 1.86 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 1goe h ILE 40 CO -0.00 0.37 0.00 0.00 -0.00 0.00 0.00 178.15 178.51