#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 1.06 -0.16 1.43 1.03 -1.26 -5.09 118.70 115.71 1goe s GLU 2 Ca 0.00 -1.41 -0.16 0.00 0.03 0.00 0.00 54.97 53.43 1goe s GLU 2 Cb 0.00 -0.68 -0.05 0.00 -0.80 0.00 0.00 34.13 32.60 1goe s GLU 2 CO 0.00 0.09 -0.31 0.39 -1.33 0.00 0.00 175.26 174.11 1goe n GLU 3 N -0.07 0.47 -1.20 -4.83 1.02 -1.26 -4.99 120.64 109.78 1goe n GLU 3 Ca -0.11 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1goe n GLU 3 Cb 0.60 -1.32 0.12 0.00 -0.02 0.00 0.00 31.44 30.82 1goe n GLU 3 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1goe s PRO 4 N -2.69 1.73 -1.43 3.49 0.04 -1.26 -4.87 135.00 130.01 1goe s PRO 4 Ca -0.26 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 1goe s PRO 4 Cb 0.04 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 1goe s PRO 4 CO 0.38 -1.98 2.50 -0.35 0.04 0.00 0.00 177.00 177.59 1goe n PRO 5 N -3.73 3.03 -0.13 0.56 -0.04 -1.26 -4.71 135.00 128.71 1goe n PRO 5 Ca 0.08 -2.28 -0.10 0.00 -0.04 0.00 0.00 63.50 61.16 1goe n PRO 5 Cb 0.54 -2.99 -0.02 0.00 -0.04 0.00 0.00 33.50 30.99 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 3.59 1.23 0.00 0.52 -0.00 -1.96 0.52 117.51 121.42 1goe h ILE 6 Ca 0.68 -0.81 -0.04 0.00 -0.00 0.00 0.00 64.86 64.69 1goe h ILE 6 Cb 0.46 1.06 -0.01 0.00 -0.00 0.00 0.00 36.82 38.33 1goe h ILE 6 CO 1.82 0.28 -0.19 0.28 -0.00 0.00 0.00 178.15 180.34 1goe h SER 7 N 0.45 0.00 0.65 2.19 0.02 -1.99 -1.51 113.55 113.35 1goe h SER 7 Ca 0.11 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.81 1goe h SER 7 Cb 0.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1goe h SER 7 CO 0.00 0.19 -1.50 0.25 -1.14 0.00 0.00 176.83 174.64 1goe h LEU 8 N 0.00 0.00 -0.02 5.07 7.12 -1.60 -1.31 115.31 124.58 1goe h LEU 8 Ca -0.00 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 1goe h LEU 8 Cb 0.36 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.49 1goe h LEU 8 CO 0.02 0.94 -0.01 0.44 -0.13 0.00 0.00 178.44 179.71 1goe h ASP 9 N 0.00 0.04 0.18 1.25 3.32 -0.82 -3.28 116.42 117.11 1goe h ASP 9 Ca -0.21 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 1goe h ASP 9 Cb 1.90 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 41.44 1goe h ASP 9 CO 0.09 0.46 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.90 1goe h LEU 10 N -0.39 -0.25 -1.84 1.55 -0.00 -1.34 -0.80 115.31 112.24 1goe h LEU 10 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1goe h LEU 10 Cb 0.45 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1goe h LEU 10 CO 0.00 -0.17 0.00 0.41 -0.00 0.00 0.00 178.44 178.69 1goe n THR 11 N -5.21 0.00 0.00 0.22 -1.04 -0.49 -1.21 114.28 106.54 1goe n THR 11 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1goe n THR 11 Cb 0.14 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 1goe n THR 11 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1goe n HIS 13 N 0.88 0.00 -1.45 -1.42 -0.00 -0.31 -4.73 115.22 108.19 1goe n HIS 13 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 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 1.47 -0.00 0.00 0.00 176.34 177.81 1goe n LEU 14 N 0.00 6.92 0.00 2.41 -0.00 -0.35 -4.45 117.00 121.53 1goe n LEU 14 Ca 0.00 -3.94 0.00 0.00 -0.00 0.00 0.00 56.01 52.07 1goe n LEU 14 Cb 0.00 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 41.91 1goe n LEU 14 CO 0.00 1.17 0.00 0.54 -0.00 0.00 0.00 177.39 179.10 1goe n ARG 16 N 5.32 -0.45 0.01 1.47 3.00 -1.26 -1.43 116.66 123.32 1goe n ARG 16 Ca 0.59 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 58.41 1goe n ARG 16 Cb 0.32 -0.56 -0.01 0.00 0.00 0.00 0.00 32.46 32.21 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 0.00 0.09 0.00 5.56 1.02 -1.26 -4.09 120.64 121.96 1goe n GLU 17 Ca 0.00 0.04 0.14 0.00 -0.02 0.00 0.00 57.16 57.31 1goe n GLU 17 Cb 0.00 -0.55 0.65 0.00 -0.02 0.00 0.00 31.44 31.52 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 -3.36 0.08 -0.02 2.62 3.14 -0.51 -0.34 118.33 119.93 1goe n VAL 18 Ca -0.02 0.02 -0.03 0.00 -2.96 0.00 0.00 64.34 61.34 1goe n VAL 18 Cb 0.09 -0.55 -0.02 0.00 -1.06 0.00 0.00 33.84 32.31 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 -1.40 2.04 -0.03 6.55 0.00 -1.26 -4.13 117.00 118.76 1goe n LEU 19 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.97 1goe n LEU 19 Cb 0.28 -0.13 -0.10 0.00 0.00 0.00 0.00 43.42 43.47 1goe n LEU 19 CO 0.24 0.39 0.50 -0.08 0.00 0.00 0.00 177.39 178.45 1goe h GLU 20 N -0.05 0.15 -0.08 1.96 4.81 -1.75 -0.15 114.58 119.47 1goe h GLU 20 Ca -0.09 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1goe h GLU 20 Cb 1.12 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1goe h GLU 20 CO -0.03 0.77 -0.03 1.98 -0.73 0.00 0.00 179.01 180.97 1goe h MET 21 N -0.44 0.15 -0.02 1.92 4.05 -0.84 0.24 114.93 120.00 1goe h MET 21 Ca -0.01 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1goe h MET 21 Cb 0.79 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1goe h MET 21 CO 0.03 0.50 -0.04 0.00 0.23 0.00 0.00 176.91 177.63 1goe h ALA 22 N 0.65 -0.02 -0.24 0.39 0.00 -1.57 -0.52 119.26 117.95 1goe h ALA 22 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1goe h ALA 22 Cb 0.45 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1goe h ALA 22 CO 0.01 -0.53 -0.14 -0.09 0.00 0.00 0.00 179.25 178.51 1goe h ARG 23 N -0.06 0.39 -0.13 0.00 2.43 -0.97 -1.42 114.38 114.63 1goe h ARG 23 Ca 0.02 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1goe h ARG 23 Cb 0.09 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1goe h ARG 23 CO -0.05 0.53 -0.06 0.00 -1.51 0.00 0.00 179.97 178.88 1goe h ALA 24 N 1.50 0.19 -0.86 2.80 0.00 -0.69 0.78 119.26 122.96 1goe h ALA 24 Ca 0.07 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1goe h ALA 24 Cb 0.46 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1goe h ALA 24 CO 0.03 -0.03 0.56 1.49 0.00 0.00 0.00 179.25 181.30 1goe h GLU 25 N -0.06 1.07 -0.33 0.00 4.22 -0.83 0.27 114.58 118.91 1goe h GLU 25 Ca 0.03 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.35 1goe h GLU 25 Cb 0.53 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1goe h GLU 25 CO 0.02 0.71 0.00 0.37 -2.18 0.00 0.00 179.01 177.93 1goe h GLN 26 N 1.10 0.59 0.00 1.92 4.15 -1.20 0.00 115.11 121.68 1goe h GLN 26 Ca 0.34 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 1goe h GLN 26 Cb -0.02 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1goe h GLN 26 CO -0.11 0.71 -0.25 -0.07 -1.93 0.00 0.00 178.83 177.19 1goe h LEU 27 N 0.40 0.00 0.09 -2.39 4.07 -0.05 -0.22 115.31 117.21 1goe h LEU 27 Ca 0.09 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.87 1goe h LEU 27 Cb 0.45 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.21 1goe h LEU 27 CO 0.02 0.25 -0.78 0.00 -1.08 0.00 0.00 178.44 176.85 1goe h ALA 28 N 1.75 -0.02 -0.54 1.53 0.00 0.02 0.17 119.26 122.16 1goe h ALA 28 Ca -0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1goe h ALA 28 Cb 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1goe h ALA 28 CO 0.03 0.40 -0.04 0.37 0.00 0.00 0.00 179.25 180.01 1goe h GLN 29 N -0.21 0.96 -0.00 0.00 5.75 -0.93 -0.81 115.11 119.87 1goe h GLN 29 Ca -0.12 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1goe h GLN 29 Cb 1.55 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.01 1goe h GLN 29 CO 0.15 0.97 -0.10 0.94 -2.65 0.00 0.00 178.83 178.14 1goe n GLN 30 N -4.17 0.62 -0.09 1.69 -0.06 -0.10 -0.75 117.38 114.52 1goe n GLN 30 Ca 0.02 -0.18 -0.14 0.00 -2.00 0.00 0.00 57.00 54.70 1goe n GLN 30 Cb 0.35 -1.50 -0.07 0.00 -4.06 0.00 0.00 30.24 24.97 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1goe n ALA 31 N -1.03 0.63 0.14 1.69 0.00 0.59 -3.64 120.51 118.88 1goe n ALA 31 Ca 0.14 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.87 1goe n ALA 31 Cb 0.27 -0.27 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 0.95 -0.04 0.00 -0.00 -1.19 0.17 115.15 114.04 1goe h HIS 32 Ca -0.19 -0.69 -0.00 0.00 -0.00 0.00 0.00 60.37 59.49 1goe h HIS 32 Cb 0.93 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.30 1goe h HIS 32 CO -0.06 1.59 0.02 1.03 -0.00 0.00 0.00 177.93 180.51 1goe h SER 33 N 0.14 0.05 -0.63 3.26 0.87 -1.14 0.13 113.55 116.23 1goe h SER 33 Ca -0.28 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 1goe h SER 33 Cb 2.16 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 64.08 1goe h SER 33 CO 0.26 0.15 0.22 -1.13 -0.53 0.00 0.00 176.83 175.80 1goe h ASN 34 N -0.05 0.92 0.10 6.23 -1.24 -1.62 -1.35 115.58 118.57 1goe h ASN 34 Ca 0.01 -0.15 -0.13 0.00 0.71 0.00 0.00 56.30 56.74 1goe h ASN 34 Cb 0.11 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 1goe h ASN 34 CO -0.00 0.86 -0.43 -0.09 -1.29 0.00 0.00 177.43 176.47 1goe h ARG 35 N 0.97 0.42 -0.14 6.67 1.12 -0.54 0.73 114.38 123.61 1goe h ARG 35 Ca 0.22 -0.22 -0.08 0.00 -1.11 0.00 0.00 59.98 58.79 1goe h ARG 35 Cb 0.25 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.22 1goe h ARG 35 CO -0.01 0.78 -0.21 -0.22 -3.11 0.00 0.00 179.97 177.19 1goe h LYS 36 N 0.34 0.39 -0.19 0.20 3.64 -0.19 0.10 116.57 120.86 1goe h LYS 36 Ca 0.03 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1goe h LYS 36 Cb 0.90 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1goe h LYS 36 CO 0.08 0.82 0.05 1.25 -2.27 0.00 0.00 179.45 179.38 1goe h LEU 37 N -0.01 0.29 -0.53 5.20 5.85 -1.20 -1.18 115.31 123.73 1goe h LEU 37 Ca 0.01 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.40 1goe h LEU 37 Cb 0.79 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1goe h LEU 37 CO 0.05 0.43 -0.11 -0.03 -0.34 0.00 0.00 178.44 178.43 1goe h MET 38 N 0.13 1.01 0.00 1.25 4.05 -0.91 -1.63 114.93 118.83 1goe h MET 38 Ca 0.06 -0.38 -0.00 0.00 -0.28 0.00 0.00 59.70 59.10 1goe h MET 38 Cb 0.25 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 1goe h MET 38 CO -0.00 1.06 -0.01 1.49 0.23 0.00 0.00 176.91 179.69 1goe h GLU 39 N 0.88 0.00 0.00 0.39 4.81 -0.56 -1.57 114.58 118.54 1goe h GLU 39 Ca 0.13 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1goe h GLU 39 Cb 0.68 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1goe h GLU 39 CO 0.05 0.01 -0.26 0.97 -0.73 0.00 0.00 179.01 179.05 1goe h ILE 40 N 0.00 1.55 -0.01 2.32 -0.00 -0.26 -3.50 117.51 117.62 1goe h ILE 40 Ca -0.00 -1.98 0.00 0.00 -0.00 0.00 0.00 64.86 62.88 1goe h ILE 40 Cb 0.15 2.80 0.00 0.00 -0.00 0.00 0.00 36.82 39.77 1goe h ILE 40 CO 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 178.15 178.69