#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hof n SER 2 N 0.00 2.64 -0.09 8.00 3.41 -1.26 -3.57 113.62 122.76 1hof n SER 2 Ca 0.00 -2.23 -0.08 0.00 -0.26 0.00 0.00 58.87 56.30 1hof n SER 2 Cb 0.00 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.39 1hof n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hof n SER 3 N 0.44 0.64 0.04 4.04 2.88 -1.26 -4.07 113.62 116.33 1hof n SER 3 Ca 0.13 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.62 1hof n SER 3 Cb 0.51 0.96 -0.03 0.00 -0.75 0.00 0.00 64.21 64.90 1hof n SER 3 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1hof h ILE 4 N 0.00 0.26 -0.62 2.46 1.08 -2.00 -2.95 117.51 115.74 1hof h ILE 4 Ca -0.47 -0.99 0.11 0.00 -0.39 0.00 0.00 64.86 63.12 1hof h ILE 4 Cb 2.06 0.47 -0.12 0.00 -3.07 0.00 0.00 36.82 36.16 1hof h ILE 4 CO 0.03 0.08 -0.31 0.58 -0.69 0.00 0.00 178.15 177.84 1hof h VAL 5 N -1.03 0.19 -0.24 1.67 2.07 -1.81 0.34 116.25 117.43 1hof h VAL 5 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1hof h VAL 5 Cb 0.29 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 1hof h VAL 5 CO 0.03 0.00 -0.47 -0.74 0.02 0.00 0.00 177.57 176.42 1hof h HIS 6 N -0.13 -1.42 -0.45 1.57 6.17 -1.71 1.45 115.15 120.64 1hof h HIS 6 Ca 0.25 0.06 0.09 0.00 0.71 0.00 0.00 60.37 61.49 1hof h HIS 6 Cb 0.55 0.65 -0.09 0.00 2.52 0.00 0.00 27.41 31.03 1hof h HIS 6 CO -0.63 -0.44 -0.21 1.25 0.71 0.00 0.00 177.93 178.61 1hof h LEU 7 N -0.41 -0.71 -1.99 0.26 5.85 -0.95 1.05 115.31 118.41 1hof h LEU 7 Ca 0.05 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1hof h LEU 7 Cb 0.54 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1hof h LEU 7 CO -0.45 -0.24 0.16 0.00 -0.34 0.00 0.00 178.44 177.58 1hof n ALA 9 N -2.58 5.77 0.00 0.00 0.00 0.48 -3.57 120.51 120.61 1hof n ALA 9 Ca 0.02 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.73 1hof n ALA 9 Cb 0.30 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1hof n ALA 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hof n ILE 10 N -0.50 0.00 -0.08 0.00 5.41 0.57 -4.74 119.36 120.02 1hof n ILE 10 Ca 0.50 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 64.13 1hof n ILE 10 Cb 0.74 -0.43 -0.05 0.00 -0.71 0.00 0.00 39.64 39.19 1hof n ILE 10 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1hof h SER 11 N 0.00 0.59 -0.36 4.38 0.87 -1.53 -3.11 113.55 114.38 1hof h SER 11 Ca 0.00 -0.44 0.01 0.00 -1.23 0.00 0.00 61.79 60.12 1hof h SER 11 Cb 0.00 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1hof h SER 11 CO 0.00 0.91 0.23 -0.07 -0.53 0.00 0.00 176.83 177.37 1hof h LEU 12 N 0.28 0.40 -0.80 2.23 3.38 -1.81 -2.74 115.31 116.24 1hof h LEU 12 Ca 0.05 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1hof h LEU 12 Cb 0.72 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.25 1hof h LEU 12 CO 0.05 0.29 -0.50 -0.78 0.09 0.00 0.00 178.44 177.59 1hof h ASP 13 N 0.48 -1.79 -0.98 -0.43 3.58 -1.81 0.68 116.42 116.15 1hof h ASP 13 Ca 0.14 0.29 0.28 0.00 0.42 0.00 0.00 57.03 58.16 1hof h ASP 13 Cb -0.04 0.81 -0.18 0.00 1.72 0.00 0.00 39.33 41.64 1hof h ASP 13 CO -0.04 -0.30 0.08 0.03 -2.88 0.00 0.00 179.24 176.14 1hof h ARG 14 N -0.12 0.02 -1.88 0.28 3.08 -1.43 0.83 114.38 115.16 1hof h ARG 14 Ca 0.19 -0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.68 1hof h ARG 14 Cb 0.52 -0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.36 1hof h ARG 14 CO -0.84 0.01 0.59 0.66 -1.07 0.00 0.00 179.97 179.33 1hof n TYR 15 N -5.46 2.04 -0.00 3.04 4.01 0.24 -4.27 117.16 116.76 1hof n TYR 15 Ca 0.24 -2.11 -0.03 0.00 -0.16 0.00 0.00 57.90 55.84 1hof n TYR 15 Cb 0.80 -1.29 -0.01 0.00 -0.31 0.00 0.00 39.34 38.53 1hof n TYR 15 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1hof n TRP 16 N 0.34 0.00 0.10 -0.72 -0.00 0.29 -4.50 117.44 112.96 1hof n TRP 16 Ca 0.49 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.87 1hof n TRP 16 Cb 0.48 -0.17 -0.05 0.00 -0.00 0.00 0.00 31.31 31.57 1hof n TRP 16 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1hof h SER 17 N -0.34 -0.64 -0.88 5.87 0.87 -1.74 0.26 113.55 116.94 1hof h SER 17 Ca 0.00 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1hof h SER 17 Cb 0.34 0.25 -0.11 0.00 -0.44 0.00 0.00 62.40 62.44 1hof h SER 17 CO 0.00 -0.31 -0.56 0.40 -0.53 0.00 0.00 176.83 175.83 1hof h ILE 18 N -0.41 0.00 -0.47 2.23 2.04 -1.86 0.34 117.51 119.39 1hof h ILE 18 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1hof h ILE 18 Cb 0.44 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1hof h ILE 18 CO -0.14 0.00 0.27 0.74 0.00 0.00 0.00 178.15 179.02 1hof h THR 19 N -0.04 1.04 -0.09 -0.27 2.02 -1.71 -2.29 112.91 111.57 1hof h THR 19 Ca 0.14 -0.19 -0.51 0.00 0.77 0.00 0.00 66.41 66.63 1hof h THR 19 Cb 0.41 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1hof h THR 19 CO -0.85 0.10 2.26 1.67 0.37 0.00 0.00 175.52 179.07 1hof n GLN 20 N -4.83 3.14 0.00 6.66 7.27 0.12 -3.22 117.38 126.51 1hof n GLN 20 Ca 0.03 -1.86 0.00 0.00 0.07 0.00 0.00 57.00 55.24 1hof n GLN 20 Cb 0.07 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 30.22 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hof n ALA 21 N 3.05 0.00 0.27 1.69 0.00 -0.99 -4.81 120.51 119.73 1hof n ALA 21 Ca 0.65 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.98 1hof n ALA 21 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 1hof n ALA 21 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1hof h ILE 22 N 0.00 0.00 -0.12 0.00 2.04 -1.39 -2.86 117.51 115.18 1hof h ILE 22 Ca 0.00 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1hof h ILE 22 Cb 0.00 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1hof h ILE 22 CO 0.00 0.00 0.42 -0.08 0.00 0.00 0.00 178.15 178.49 1hof h GLU 23 N -1.05 0.00 -0.61 2.37 4.81 -1.82 0.29 114.58 118.57 1hof h GLU 23 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1hof h GLU 23 Cb 0.55 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1hof h GLU 23 CO 0.12 0.00 0.36 -0.92 -0.73 0.00 0.00 179.01 177.84 1hof h TYR 24 N 0.00 0.80 -2.09 0.92 3.20 -1.74 -3.35 116.97 114.71 1hof h TYR 24 Ca 0.06 0.00 -0.48 0.00 3.14 0.00 0.00 58.73 61.45 1hof h TYR 24 Cb 0.89 -0.26 -0.33 0.00 1.54 0.00 0.00 36.73 38.56 1hof h TYR 24 CO 0.00 0.54 -0.84 -0.80 -1.64 0.00 0.00 178.16 175.42 1hof s ASN 25 N -6.50 1.03 0.10 -2.11 0.01 0.10 -4.95 114.94 102.62 1hof s ASN 25 Ca -0.10 -2.54 0.00 0.00 -0.71 0.00 0.00 52.86 49.51 1hof s ASN 25 Cb 0.17 0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.95 1hof s ASN 25 CO 0.77 -0.18 0.00 -0.11 -1.51 0.00 0.00 177.10 176.07 1hof n LEU 26 N 3.18 0.66 -3.15 0.60 0.00 -1.18 -4.88 117.00 112.22 1hof n LEU 26 Ca 0.23 0.16 -0.30 0.00 0.00 0.00 0.00 56.01 56.11 1hof n LEU 26 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 43.42 43.72 1hof n LEU 26 CO 0.07 -0.60 0.36 2.29 0.00 0.00 0.00 177.39 179.51 1hof n LYS 27 N -3.35 3.51 -3.94 1.96 2.85 -1.26 -4.96 118.16 112.96 1hof n LYS 27 Ca 0.00 -4.80 -0.21 0.00 -1.05 0.00 0.00 58.31 52.25 1hof n LYS 27 Cb 0.10 -2.29 -0.17 0.00 -0.65 0.00 0.00 35.03 32.03 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1hof s ARG 28 N -3.44 0.63 -0.96 -1.58 3.00 -1.26 -4.90 118.95 110.45 1hof s ARG 28 Ca 0.46 0.02 -0.14 0.00 -1.00 0.00 0.00 55.73 55.07 1hof s ARG 28 Cb 0.24 -0.83 0.02 0.00 0.00 0.00 0.00 34.95 34.38 1hof s ARG 28 CO -0.11 -0.19 0.61 0.25 0.00 0.00 0.00 175.30 175.86 1hof n THR 29 N 4.56 -2.87 -2.47 4.11 -2.24 -1.26 -4.84 114.28 109.27 1hof n THR 29 Ca -0.17 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1hof n THR 29 Cb 0.50 -2.52 -0.03 0.00 -2.10 0.00 0.00 70.33 66.18 1hof n THR 29 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1hof s PRO 30 N -5.94 4.49 -0.76 -0.78 0.04 -1.26 -4.99 135.00 125.80 1hof s PRO 30 Ca 0.20 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 1hof s PRO 30 Cb -0.11 -3.33 0.19 0.00 0.04 0.00 0.00 34.50 31.29 1hof s PRO 30 CO 0.90 -0.13 0.62 0.50 0.04 0.00 0.00 177.00 178.93 1hof s ARG 31 N 0.54 2.95 0.00 4.56 3.00 -1.26 -5.24 118.95 123.49 1hof s ARG 31 Ca 0.55 -2.90 0.22 0.00 -1.00 0.00 0.00 55.73 52.60 1hof s ARG 31 Cb -0.29 -3.86 0.17 0.00 0.00 0.00 0.00 34.95 30.97 1hof s ARG 31 CO 0.31 -1.22 1.20 0.54 0.00 0.00 0.00 175.30 176.13