#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 0.74 0.20 8.00 2.88 -1.26 -3.51 113.62 120.67 1hof n SER 2 Ca 0.00 0.26 0.05 0.00 -1.33 0.00 0.00 58.87 57.85 1hof n SER 2 Cb 0.00 -0.13 0.44 0.00 -0.75 0.00 0.00 64.21 63.77 1hof n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1hof h SER 3 N 0.00 0.00 0.05 -3.46 0.87 -2.04 -2.40 113.55 106.57 1hof h SER 3 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hof h SER 3 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1hof h SER 3 CO 0.00 0.31 -0.02 0.40 -0.53 0.00 0.00 176.83 176.99 1hof h ILE 4 N 0.00 0.21 -0.91 2.23 5.03 -1.98 -2.33 117.51 119.76 1hof h ILE 4 Ca -0.00 -1.10 0.08 0.00 -0.12 0.00 0.00 64.86 63.72 1hof h ILE 4 Cb 0.62 0.39 -0.11 0.00 -3.03 0.00 0.00 36.82 34.69 1hof h ILE 4 CO 0.04 0.07 -0.57 0.58 -0.68 0.00 0.00 178.15 177.59 1hof h VAL 5 N -1.01 0.00 -0.05 1.67 2.07 -1.63 1.51 116.25 118.80 1hof h VAL 5 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1hof h VAL 5 Cb 0.16 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 1hof h VAL 5 CO 0.01 0.00 -0.21 -0.74 0.02 0.00 0.00 177.57 176.65 1hof h HIS 6 N -0.04 -0.56 -0.51 1.57 6.17 -1.58 -1.63 115.15 118.57 1hof h HIS 6 Ca 0.15 0.02 0.10 0.00 0.71 0.00 0.00 60.37 61.35 1hof h HIS 6 Cb 0.42 0.26 -0.10 0.00 2.52 0.00 0.00 27.41 30.51 1hof h HIS 6 CO -0.99 -0.29 -0.11 1.25 0.71 0.00 0.00 177.93 178.49 1hof h LEU 7 N -0.31 -0.44 -1.83 0.26 5.85 0.00 1.38 115.31 120.22 1hof h LEU 7 Ca 0.08 0.15 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1hof h LEU 7 Cb 0.41 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1hof h LEU 7 CO -0.23 -0.16 0.53 0.00 -0.34 0.00 0.00 178.44 178.24 1hof n ALA 9 N -2.25 6.24 0.12 0.00 0.00 0.47 -4.40 120.51 120.70 1hof n ALA 9 Ca 0.08 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.87 1hof n ALA 9 Cb 0.70 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.82 0.00 -1.19 0.00 5.41 0.29 -4.95 119.36 118.11 1hof n ILE 10 Ca 0.59 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.99 1hof n ILE 10 Cb 0.61 -0.21 -0.03 0.00 -0.71 0.00 0.00 39.64 39.30 1hof n ILE 10 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1hof n SER 11 N -3.08 7.41 0.17 4.38 2.88 -0.54 -3.52 113.62 121.31 1hof n SER 11 Ca 0.00 -2.53 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1hof n SER 11 Cb 0.00 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 1hof n SER 11 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hof n LEU 12 N 3.96 -2.61 -0.23 2.46 -0.00 -1.26 -4.93 117.00 114.39 1hof n LEU 12 Ca 0.68 0.63 0.04 0.00 -0.00 0.00 0.00 56.01 57.36 1hof n LEU 12 Cb 0.22 2.55 0.15 0.00 -0.00 0.00 0.00 43.42 46.34 1hof n LEU 12 CO 0.83 -0.06 0.89 -0.78 -0.00 0.00 0.00 177.39 178.27 1hof h ASP 13 N 0.00 -0.12 -0.99 1.96 3.58 -1.93 0.16 116.42 119.09 1hof h ASP 13 Ca 0.00 0.15 0.17 0.00 0.42 0.00 0.00 57.03 57.78 1hof h ASP 13 Cb 0.00 0.23 -0.17 0.00 1.72 0.00 0.00 39.33 41.11 1hof h ASP 13 CO 0.00 -0.07 -0.32 -1.14 -2.88 0.00 0.00 179.24 174.82 1hof n ARG 14 N -5.21 -0.17 0.06 0.28 0.63 -1.25 0.57 116.66 111.56 1hof n ARG 14 Ca 0.12 1.53 -0.14 0.00 -0.92 0.00 0.00 57.85 58.44 1hof n ARG 14 Cb 0.42 -2.28 -0.05 0.00 0.45 0.00 0.00 32.46 31.00 1hof n ARG 14 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1hof h TYR 15 N 0.00 0.69 -0.43 -0.14 -1.99 -1.34 -3.12 116.97 110.64 1hof h TYR 15 Ca 0.40 -0.36 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1hof h TYR 15 Cb 0.65 -0.08 -0.08 0.00 2.00 0.00 0.00 36.73 39.22 1hof h TYR 15 CO -0.82 1.18 -0.49 2.35 -0.00 0.00 0.00 178.16 180.38 1hof h TRP 16 N 0.27 -1.50 -0.29 4.88 -0.00 0.28 1.22 115.95 120.81 1hof h TRP 16 Ca -0.08 0.08 0.07 0.00 -0.00 0.00 0.00 58.89 58.95 1hof h TRP 16 Cb 1.56 0.71 -0.07 0.00 -0.00 0.00 0.00 29.16 31.36 1hof h TRP 16 CO 0.07 -0.41 -0.17 1.03 -0.00 0.00 0.00 178.44 178.96 1hof h SER 17 N -0.29 -0.55 0.08 2.65 0.87 -1.14 -0.22 113.55 114.95 1hof h SER 17 Ca 0.07 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1hof h SER 17 Cb 0.49 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 1hof h SER 17 CO -0.56 -0.20 -0.32 0.40 -0.53 0.00 0.00 176.83 175.62 1hof h ILE 18 N -0.13 0.00 -0.90 2.23 2.04 -0.87 -2.06 117.51 117.81 1hof h ILE 18 Ca 0.15 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.17 1hof h ILE 18 Cb 0.37 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.29 1hof h ILE 18 CO -0.37 0.00 -0.32 0.74 0.00 0.00 0.00 178.15 178.19 1hof h THR 19 N -0.46 0.06 -1.38 -0.27 2.02 0.18 1.35 112.91 114.41 1hof h THR 19 Ca -0.01 0.00 0.44 0.00 0.77 0.00 0.00 66.41 67.62 1hof h THR 19 Cb 0.46 0.06 -0.12 0.00 -1.74 0.00 0.00 68.15 66.80 1hof h THR 19 CO -0.17 0.00 0.91 -0.61 0.37 0.00 0.00 175.52 176.02 1hof h GLN 20 N -0.03 0.08 -2.19 6.66 4.15 -0.32 0.31 115.11 123.76 1hof h GLN 20 Ca 0.37 -0.00 -0.47 0.00 0.77 0.00 0.00 58.65 59.31 1hof h GLN 20 Cb 0.62 -0.02 -0.12 0.00 0.21 0.00 0.00 27.48 28.17 1hof h GLN 20 CO -0.93 0.05 0.83 0.00 -1.93 0.00 0.00 178.83 176.86 1hof n ALA 21 N -2.57 6.60 0.07 3.38 0.00 0.46 -4.01 120.51 124.44 1hof n ALA 21 Ca 0.37 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.86 1hof n ALA 21 Cb 1.47 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1hof n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hof n ILE 22 N 1.68 0.00 -1.58 0.00 5.41 0.11 -4.97 119.36 120.01 1hof n ILE 22 Ca 0.52 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.87 1hof n ILE 22 Cb 0.57 -0.12 -0.04 0.00 -0.71 0.00 0.00 39.64 39.35 1hof n ILE 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1hof n GLU 23 N -2.87 2.01 0.00 0.38 4.71 -1.24 -2.85 120.64 120.78 1hof n GLU 23 Ca 0.00 -2.27 0.00 0.00 -0.01 0.00 0.00 57.16 54.88 1hof n GLU 23 Cb 0.00 -3.20 0.00 0.00 -1.01 0.00 0.00 31.44 27.23 1hof n GLU 23 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1hof n TYR 24 N 8.40 0.00 -2.05 -0.32 4.01 -1.26 -4.96 117.16 120.98 1hof n TYR 24 Ca 0.49 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.97 1hof n TYR 24 Cb 0.42 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.47 1hof n TYR 24 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1hof n ASN 25 N -0.93 5.29 0.00 7.72 2.85 -1.13 -4.40 115.26 124.67 1hof n ASN 25 Ca 0.00 -3.75 0.00 0.00 -0.11 0.00 0.00 54.58 50.72 1hof n ASN 25 Cb 0.00 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 40.55 1hof n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1hof n LEU 26 N -0.67 0.00 -3.12 1.20 7.94 -1.25 -4.99 117.00 116.10 1hof n LEU 26 Ca 0.45 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 55.12 1hof n LEU 26 Cb 0.84 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.74 1hof n LEU 26 CO 0.43 -0.45 -0.06 1.17 -1.11 0.00 0.00 177.39 177.37 1hof n LYS 27 N -2.34 1.95 -4.12 1.96 3.00 -1.26 -5.07 118.16 112.28 1hof n LYS 27 Ca 0.00 -4.05 -0.08 0.00 -0.00 0.00 0.00 58.31 54.18 1hof n LYS 27 Cb 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 35.03 33.02 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1hof s ARG 28 N -2.68 0.76 -0.76 1.64 3.52 -1.26 -4.90 118.95 115.26 1hof s ARG 28 Ca 0.43 -1.32 0.03 0.00 -0.13 0.00 0.00 55.73 54.74 1hof s ARG 28 Cb 0.28 0.21 0.18 0.00 -1.56 0.00 0.00 34.95 34.06 1hof s ARG 28 CO -0.10 -0.17 0.58 -0.08 -0.81 0.00 0.00 175.30 174.72 1hof s THR 29 N -3.96 3.34 0.24 4.11 -1.32 -1.26 -4.96 115.64 111.82 1hof s THR 29 Ca 0.15 -4.16 -0.30 0.00 -1.21 0.00 0.00 61.69 56.17 1hof s THR 29 Cb 0.08 -3.15 -0.09 0.00 -1.51 0.00 0.00 72.50 67.83 1hof s THR 29 CO -0.05 -1.03 1.09 -2.16 -2.21 0.00 0.00 174.62 170.27 1hof s PRO 30 N -1.43 4.63 0.01 7.08 0.04 -1.26 -5.05 135.00 139.02 1hof s PRO 30 Ca 0.26 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.07 1hof s PRO 30 Cb -0.05 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1hof s PRO 30 CO -0.15 0.17 -0.06 1.03 0.04 0.00 0.00 177.00 178.02 1hof s ARG 31 N -1.00 0.47 0.00 4.56 0.52 -1.26 -5.24 118.95 116.99 1hof s ARG 31 Ca 0.46 -0.37 0.26 0.00 -0.52 0.00 0.00 55.73 55.56 1hof s ARG 31 Cb -0.31 -0.39 0.59 0.00 0.52 0.00 0.00 34.95 35.36 1hof s ARG 31 CO 0.38 0.10 1.48 2.89 0.02 0.00 0.00 175.30 180.17