#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hof h SER 2 N 0.00 0.00 -0.64 8.00 0.02 -2.06 -3.26 113.55 115.61 1hof h SER 2 Ca 0.00 -0.11 -0.33 0.00 -0.84 0.00 0.00 61.79 60.50 1hof h SER 2 Cb 0.00 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.34 1hof h SER 2 CO 0.00 0.06 0.42 -0.24 -1.14 0.00 0.00 176.83 175.93 1hof n SER 3 N -2.26 3.52 0.12 3.07 2.88 -1.26 -4.00 113.62 115.70 1hof n SER 3 Ca 0.04 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.54 1hof n SER 3 Cb 0.45 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1hof n SER 3 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hof n ILE 4 N -0.55 0.16 -0.23 2.46 5.41 -1.23 -4.77 119.36 120.61 1hof n ILE 4 Ca 0.38 0.05 -0.12 0.00 1.00 0.00 0.00 62.75 64.07 1hof n ILE 4 Cb 1.25 -0.61 -0.09 0.00 -0.71 0.00 0.00 39.64 39.48 1hof n ILE 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1hof h VAL 5 N 0.00 0.00 -0.79 1.39 2.07 -1.73 0.19 116.25 117.38 1hof h VAL 5 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1hof h VAL 5 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1hof h VAL 5 CO 0.00 0.00 -0.36 -0.74 0.02 0.00 0.00 177.57 176.49 1hof h HIS 6 N -0.23 -0.99 -0.01 1.57 6.17 -1.89 1.26 115.15 121.03 1hof h HIS 6 Ca 0.10 0.09 0.01 0.00 0.71 0.00 0.00 60.37 61.28 1hof h HIS 6 Cb 0.49 0.55 -0.02 0.00 2.52 0.00 0.00 27.41 30.95 1hof h HIS 6 CO -0.83 -0.39 -0.22 1.25 0.71 0.00 0.00 177.93 178.44 1hof h LEU 7 N -0.08 -0.69 -1.97 0.26 6.46 -1.03 0.46 115.31 118.71 1hof h LEU 7 Ca 0.29 0.08 0.23 0.00 -0.12 0.00 0.00 57.88 58.36 1hof h LEU 7 Cb 0.58 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 1hof h LEU 7 CO -0.83 -0.21 0.62 0.00 -0.62 0.00 0.00 178.44 177.39 1hof h ALA 9 N 1.52 1.16 0.05 0.00 0.00 0.58 -2.95 119.26 119.62 1hof h ALA 9 Ca 0.38 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1hof h ALA 9 Cb 1.62 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1hof h ALA 9 CO -0.00 0.53 -0.32 0.82 0.00 0.00 0.00 179.25 180.28 1hof h ILE 10 N 0.52 1.67 0.00 0.00 1.08 0.53 -3.16 117.51 118.16 1hof h ILE 10 Ca 0.09 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 1hof h ILE 10 Cb 0.54 3.27 0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1hof h ILE 10 CO 0.03 0.64 0.00 -1.20 -0.69 0.00 0.00 178.15 176.93 1hof n SER 11 N -4.42 0.00 -0.34 1.72 7.64 0.68 0.06 113.62 118.95 1hof n SER 11 Ca -0.11 0.41 0.11 0.00 1.01 0.00 0.00 58.87 60.28 1hof n SER 11 Cb 0.61 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 64.04 1hof n SER 11 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1hof h LEU 12 N 0.00 -0.65 -0.79 -3.43 8.10 -1.72 1.15 115.31 117.97 1hof h LEU 12 Ca 0.00 0.29 0.16 0.00 0.11 0.00 0.00 57.88 58.43 1hof h LEU 12 Cb 0.00 0.53 -0.15 0.00 -0.44 0.00 0.00 40.66 40.60 1hof h LEU 12 CO 0.00 -0.34 -0.20 -0.78 -4.11 0.00 0.00 178.44 173.01 1hof h ASP 13 N 0.01 -0.74 -0.84 0.17 3.58 -0.88 0.92 116.42 118.63 1hof h ASP 13 Ca 0.55 0.24 0.15 0.00 0.42 0.00 0.00 57.03 58.38 1hof h ASP 13 Cb 1.03 0.49 -0.15 0.00 1.72 0.00 0.00 39.33 42.42 1hof h ASP 13 CO -0.95 -0.26 -0.31 -0.09 -2.88 0.00 0.00 179.24 174.74 1hof h ARG 14 N -0.00 -0.04 -0.01 0.28 2.43 0.54 0.27 114.38 117.84 1hof h ARG 14 Ca 0.38 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.33 1hof h ARG 14 Cb 0.58 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1hof h ARG 14 CO -0.82 -0.03 -0.93 1.88 -1.51 0.00 0.00 179.97 178.57 1hof h TYR 15 N -0.04 0.67 -0.62 2.20 0.05 -0.39 -3.08 116.97 115.76 1hof h TYR 15 Ca 0.34 -0.36 0.09 0.00 0.05 0.00 0.00 58.73 58.86 1hof h TYR 15 Cb 0.60 -0.08 -0.11 0.00 1.01 0.00 0.00 36.73 38.15 1hof h TYR 15 CO -0.74 1.17 -0.45 2.35 -1.05 0.00 0.00 178.16 179.45 1hof h TRP 16 N 0.27 -1.32 -0.49 4.88 -0.00 0.41 0.54 115.95 120.24 1hof h TRP 16 Ca -0.08 0.09 0.03 0.00 -0.00 0.00 0.00 58.89 58.93 1hof h TRP 16 Cb 1.56 0.66 -0.04 0.00 -0.00 0.00 0.00 29.16 31.35 1hof h TRP 16 CO 0.06 -0.42 0.27 0.77 -0.00 0.00 0.00 178.44 179.12 1hof h SER 17 N -0.21 0.42 0.02 2.65 0.02 -1.15 -1.61 113.55 113.69 1hof h SER 17 Ca 0.18 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1hof h SER 17 Cb 0.56 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1hof h SER 17 CO -0.72 0.30 -0.14 0.40 -1.14 0.00 0.00 176.83 175.53 1hof h ILE 18 N 0.54 0.00 -0.89 3.27 2.04 -0.27 -1.72 117.51 120.49 1hof h ILE 18 Ca 0.20 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.28 1hof h ILE 18 Cb 0.06 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.98 1hof h ILE 18 CO -0.11 0.00 0.01 0.71 0.00 0.00 0.00 178.15 178.75 1hof h THR 19 N -0.19 0.17 0.00 -0.27 1.35 -0.03 0.37 112.91 114.31 1hof h THR 19 Ca 0.00 -0.02 -0.42 0.00 -0.55 0.00 0.00 66.41 65.42 1hof h THR 19 Cb 0.20 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.70 1hof h THR 19 CO -0.09 0.01 1.67 0.00 -0.25 0.00 0.00 175.52 176.87 1hof n GLN 20 N -5.43 2.79 0.01 4.72 6.02 -0.62 -3.29 117.38 121.59 1hof n GLN 20 Ca 0.18 -1.56 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 1hof n GLN 20 Cb 0.61 -2.38 0.00 0.00 1.02 0.00 0.00 30.24 29.49 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hof n ALA 21 N 3.04 0.00 0.10 -1.58 0.00 0.07 -4.78 120.51 117.37 1hof n ALA 21 Ca 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.97 1hof n ALA 21 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 0.00 2.04 -1.41 0.46 117.51 118.60 1hof h ILE 22 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 1hof h ILE 22 Cb 0.00 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1hof h ILE 22 CO 0.00 0.00 -1.02 -0.08 0.00 0.00 0.00 178.15 177.05 1hof h GLU 23 N -0.38 0.00 0.00 2.37 4.81 -1.85 -3.27 114.58 116.26 1hof h GLU 23 Ca -0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1hof h GLU 23 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1hof h GLU 23 CO -0.04 0.44 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.59 1hof h TYR 24 N 0.00 0.00 -2.32 0.92 3.20 -1.67 -3.32 116.97 113.78 1hof h TYR 24 Ca -0.09 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 61.20 1hof h TYR 24 Cb 1.53 0.00 -0.39 0.00 1.54 0.00 0.00 36.73 39.42 1hof h TYR 24 CO 0.00 0.17 -0.96 -1.71 -1.64 0.00 0.00 178.16 174.01 1hof n ASN 25 N -3.50 0.17 0.12 -2.11 2.85 0.16 -4.85 115.26 108.10 1hof n ASN 25 Ca -0.01 -2.58 0.00 0.00 -0.11 0.00 0.00 54.58 51.88 1hof n ASN 25 Cb 0.33 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 40.75 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 2.28 0.06 -3.40 1.20 0.00 -1.24 -4.71 117.00 111.19 1hof n LEU 26 Ca 0.27 0.40 -0.26 0.00 0.00 0.00 0.00 56.01 56.42 1hof n LEU 26 Cb 0.48 0.26 -0.09 0.00 0.00 0.00 0.00 43.42 44.07 1hof n LEU 26 CO 0.14 -0.77 -0.22 1.17 0.00 0.00 0.00 177.39 177.70 1hof n LYS 27 N -3.42 0.87 -4.49 1.96 0.00 -1.26 -5.10 118.16 106.73 1hof n LYS 27 Ca 0.00 -3.56 -0.23 0.00 0.00 0.00 0.00 58.31 54.52 1hof n LYS 27 Cb 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 35.03 33.24 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 -0.87 1.69 -0.64 1.64 3.52 -1.26 -5.10 118.95 117.93 1hof s ARG 28 Ca 0.33 -1.91 0.05 0.00 -0.13 0.00 0.00 55.73 54.07 1hof s ARG 28 Cb 0.08 -1.21 0.18 0.00 -1.56 0.00 0.00 34.95 32.45 1hof s ARG 28 CO -0.14 -0.05 0.50 2.41 -0.81 0.00 0.00 175.30 177.21 1hof n THR 29 N -0.72 1.20 -1.43 4.11 -1.04 -1.26 -5.10 114.28 110.05 1hof n THR 29 Ca -0.04 -4.66 -0.27 0.00 -2.04 0.00 0.00 64.05 57.04 1hof n THR 29 Cb 0.65 -2.08 0.21 0.00 -1.82 0.00 0.00 70.33 67.29 1hof n THR 29 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1hof n PRO 30 N 1.94 -2.07 -4.37 -2.82 -0.04 -1.26 -5.09 135.00 121.29 1hof n PRO 30 Ca 0.23 -1.75 -0.19 0.00 -0.04 0.00 0.00 63.50 61.75 1hof n PRO 30 Cb 0.38 -1.38 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 1hof n PRO 30 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1hof s ARG 31 N -5.48 0.75 0.00 0.54 6.06 -1.26 -5.33 118.95 114.23 1hof s ARG 31 Ca 0.67 -0.36 0.00 0.00 -2.50 0.00 0.00 55.73 53.54 1hof s ARG 31 Cb -0.04 -0.72 0.00 0.00 0.06 0.00 0.00 34.95 34.25 1hof s ARG 31 CO 0.49 0.19 0.43 0.54 -2.50 0.00 0.00 175.30 174.46