#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpy s VAL 2 N 0.00 5.16 0.03 -3.33 0.11 -1.26 -2.07 120.40 119.05 1hpy s VAL 2 Ca 0.00 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 1hpy s VAL 2 Cb 0.00 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 1hpy s VAL 2 CO 0.00 -0.13 0.00 -1.20 -3.33 0.00 0.00 175.10 170.44 1hpy n SER 3 N -0.46 -6.57 0.00 3.54 7.64 -1.26 -4.53 113.62 111.99 1hpy n SER 3 Ca -0.03 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1hpy n SER 3 Cb 0.53 -3.56 0.00 0.00 -1.01 0.00 0.00 64.21 60.17 1hpy n SER 3 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1hpy n GLU 4 N 1.13 0.00 -0.02 1.43 4.07 -1.26 -4.44 120.64 121.55 1hpy n GLU 4 Ca 0.00 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 56.89 1hpy n GLU 4 Cb 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.24 1hpy n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1hpy n ILE 5 N 0.00 1.74 -0.14 6.31 2.08 -1.26 -2.55 119.36 125.53 1hpy n ILE 5 Ca 0.00 -0.63 -0.10 0.00 0.56 0.00 0.00 62.75 62.59 1hpy n ILE 5 Cb 0.00 -1.71 -0.01 0.00 -0.75 0.00 0.00 39.64 37.18 1hpy n ILE 5 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1hpy h GLN 6 N 0.02 0.68 -0.69 0.38 5.75 -1.63 0.38 115.11 120.01 1hpy h GLN 6 Ca -0.44 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 57.86 1hpy h GLN 6 Cb 1.99 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 30.43 1hpy h GLN 6 CO 0.05 0.70 0.34 1.25 -2.65 0.00 0.00 178.83 178.53 1hpy h LEU 7 N 0.54 0.89 -0.72 -2.39 6.46 -1.89 0.19 115.31 118.39 1hpy h LEU 7 Ca 0.13 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1hpy h LEU 7 Cb 0.34 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1hpy h LEU 7 CO 0.00 0.77 0.41 -0.03 -0.62 0.00 0.00 178.44 178.98 1hpy h MET 8 N 0.96 0.99 0.00 1.25 4.05 -1.19 -2.41 114.93 118.58 1hpy h MET 8 Ca 0.24 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 1hpy h MET 8 Cb 0.11 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 1hpy h MET 8 CO -0.03 0.72 -0.05 1.58 0.23 0.00 0.00 176.91 179.35 1hpy n HIS 9 N -4.50 0.46 -0.33 1.39 -0.00 0.09 -4.06 115.22 108.26 1hpy n HIS 9 Ca 0.06 0.13 0.14 0.00 -0.00 0.00 0.00 57.72 58.05 1hpy n HIS 9 Cb 0.07 -0.70 0.36 0.00 -0.00 0.00 0.00 29.99 29.72 1hpy n HIS 9 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1hpy h ASN 10 N 0.00 0.72 -0.40 0.26 4.21 -0.10 0.39 115.58 120.65 1hpy h ASN 10 Ca 0.00 0.08 -0.07 0.00 1.21 0.00 0.00 56.30 57.51 1hpy h ASN 10 Cb 0.62 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 1hpy h ASN 10 CO 0.00 0.28 -0.03 0.25 -1.29 0.00 0.00 177.43 176.65 1hpy h LEU 11 N 0.71 0.72 -0.93 1.61 5.85 -1.74 0.32 115.31 121.85 1hpy h LEU 11 Ca 0.54 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1hpy h LEU 11 Cb 0.90 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1hpy h LEU 11 CO -0.31 0.87 0.20 1.23 -0.34 0.00 0.00 178.44 180.09 1hpy h GLY 12 N 0.55 1.06 1.09 3.75 0.00 -1.42 0.17 103.07 108.27 1hpy h GLY 12 Ca 0.11 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1hpy h GLY 12 CO 0.03 0.56 0.13 0.50 0.00 0.00 0.00 176.54 177.76 1hpy h LYS 13 N 0.95 1.11 -0.46 4.80 1.79 -0.73 -1.71 116.57 122.33 1hpy h LYS 13 Ca 0.21 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1hpy h LYS 13 Cb 0.27 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1hpy h LYS 13 CO -0.01 1.00 0.18 1.25 -1.08 0.00 0.00 179.45 180.79 1hpy h HIS 14 N 1.05 0.65 -0.50 -1.35 2.76 -0.23 0.85 115.15 118.37 1hpy h HIS 14 Ca 0.21 -0.03 -0.32 0.00 -2.20 0.00 0.00 60.37 58.03 1hpy h HIS 14 Cb 0.42 -0.20 -0.13 0.00 1.55 0.00 0.00 27.41 29.04 1hpy h HIS 14 CO 0.03 0.52 0.37 1.28 -1.30 0.00 0.00 177.93 178.83 1hpy n LEU 15 N -4.36 6.37 0.10 0.26 4.32 -0.02 -2.70 117.00 120.99 1hpy n LEU 15 Ca 0.03 -3.33 0.00 0.00 -0.02 0.00 0.00 56.01 52.69 1hpy n LEU 15 Cb 0.16 -1.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.86 1hpy n LEU 15 CO 0.38 1.28 0.00 -3.20 -1.22 0.00 0.00 177.39 174.63 1hpy n ASN 16 N 0.54 -1.80 -0.03 -1.43 2.85 -0.79 -4.71 115.26 109.88 1hpy n ASN 16 Ca 0.31 0.40 -0.12 0.00 -0.11 0.00 0.00 54.58 55.05 1hpy n ASN 16 Cb 0.58 1.93 -0.10 0.00 1.24 0.00 0.00 39.78 43.43 1hpy n ASN 16 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1hpy h SER 17 N 0.00 -0.04 0.27 1.20 0.87 -1.01 -1.02 113.55 113.83 1hpy h SER 17 Ca 0.00 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1hpy h SER 17 Cb 0.00 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1hpy h SER 17 CO 0.00 0.71 -0.04 0.23 -0.53 0.00 0.00 176.83 177.20 1hpy n MET 18 N -4.74 0.81 -0.04 2.24 2.81 -1.10 -2.80 117.12 114.31 1hpy n MET 18 Ca -0.08 -0.19 -0.22 0.00 -1.81 0.00 0.00 57.70 55.41 1hpy n MET 18 Cb 0.34 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.23 1hpy n MET 18 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1hpy n GLU 19 N -0.93 0.70 0.35 0.03 0.00 -1.15 -4.36 120.64 115.28 1hpy n GLU 19 Ca 0.18 0.33 -0.18 0.00 0.00 0.00 0.00 57.16 57.49 1hpy n GLU 19 Cb 0.23 -1.70 -0.09 0.00 0.00 0.00 0.00 31.44 29.88 1hpy n GLU 19 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1hpy h ARG 20 N -0.23 -0.88 -1.02 5.31 9.65 -1.19 -3.13 114.38 122.90 1hpy h ARG 20 Ca -0.43 0.06 0.39 0.00 -1.10 0.00 0.00 59.98 58.90 1hpy h ARG 20 Cb 1.84 0.20 -0.14 0.00 -1.39 0.00 0.00 29.97 30.48 1hpy h ARG 20 CO -0.01 -0.59 0.61 1.55 2.80 0.00 0.00 179.97 184.33 1hpy n VAL 21 N -5.50 -0.30 -0.20 0.20 3.14 -1.12 0.31 118.33 114.86 1hpy n VAL 21 Ca -0.13 1.68 -0.01 0.00 -2.96 0.00 0.00 64.34 62.92 1hpy n VAL 21 Cb 0.38 -2.74 0.20 0.00 -1.06 0.00 0.00 33.84 30.63 1hpy n VAL 21 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1hpy h GLU 22 N 0.00 0.97 -0.11 1.45 4.39 -1.74 0.82 114.58 120.36 1hpy h GLU 22 Ca 0.75 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 60.38 1hpy h GLU 22 Cb 2.19 -0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 30.60 1hpy h GLU 22 CO -0.55 0.73 -0.25 2.35 -1.16 0.00 0.00 179.01 180.13 1hpy h TRP 23 N 0.97 -0.66 -0.16 4.33 7.01 -0.31 0.18 115.95 127.31 1hpy h TRP 23 Ca 0.24 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.22 1hpy h TRP 23 Cb 0.06 0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1hpy h TRP 23 CO 0.01 -0.33 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.17 1hpy h LEU 24 N -0.32 0.35 -0.94 0.65 -0.00 -1.45 -2.66 115.31 110.94 1hpy h LEU 24 Ca 0.10 -0.43 0.15 0.00 -0.00 0.00 0.00 57.88 57.69 1hpy h LEU 24 Cb 0.46 -0.10 -0.09 0.00 -0.00 0.00 0.00 40.66 40.93 1hpy h LEU 24 CO -0.30 0.71 0.55 -0.09 -0.00 0.00 0.00 178.44 179.31 1hpy h ARG 25 N 0.00 0.77 -0.30 1.13 1.12 0.11 -1.19 114.38 116.01 1hpy h ARG 25 Ca 0.03 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.81 1hpy h ARG 25 Cb 0.58 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 1hpy h ARG 25 CO 0.03 0.51 -0.01 -0.22 -3.11 0.00 0.00 179.97 177.16 1hpy h LYS 26 N 0.79 0.54 0.31 0.20 3.11 -0.57 -1.51 116.57 119.44 1hpy h LYS 26 Ca 0.50 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 58.17 1hpy h LYS 26 Cb 0.65 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.81 1hpy h LYS 26 CO -0.33 0.69 -0.43 0.87 -2.81 0.00 0.00 179.45 177.44 1hpy h LYS 27 N 0.33 -0.76 0.00 1.90 6.56 -0.88 -1.69 116.57 122.03 1hpy h LYS 27 Ca 0.08 0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.70 1hpy h LYS 27 Cb 0.45 0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1hpy h LYS 27 CO 0.02 -0.51 -0.14 1.37 -2.06 0.00 0.00 179.45 178.13 1hpy h LEU 28 N -0.79 0.00 -1.68 2.94 8.10 -1.45 -0.61 115.31 121.82 1hpy h LEU 28 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.96 1hpy h LEU 28 Cb 0.74 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.94 1hpy h LEU 28 CO -0.13 0.14 0.11 -0.61 -4.11 0.00 0.00 178.44 173.84 1hpy h GLN 29 N 0.00 0.32 -1.03 0.17 5.75 -0.35 -2.28 115.11 117.69 1hpy h GLN 29 Ca -0.00 -0.03 -0.57 0.00 -0.15 0.00 0.00 58.65 57.90 1hpy h GLN 29 Cb 0.27 -0.07 -0.28 0.00 1.07 0.00 0.00 27.48 28.47 1hpy h GLN 29 CO 0.02 0.25 0.73 -0.25 -2.65 0.00 0.00 178.83 176.93 1hpy n ASP 30 N -4.46 5.72 -2.95 -0.69 9.92 -0.94 -4.85 116.55 118.30 1hpy n ASP 30 Ca 0.01 -3.61 -0.14 0.00 -0.53 0.00 0.00 54.79 50.51 1hpy n ASP 30 Cb 0.11 -0.91 0.07 0.00 -0.64 0.00 0.00 41.12 39.75 1hpy n ASP 30 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1hpy n VAL 31 N -0.91 -4.53 -3.40 2.53 0.31 -0.86 -2.87 118.33 108.60 1hpy n VAL 31 Ca 0.58 -0.35 -0.24 0.00 -0.01 0.00 0.00 64.34 64.31 1hpy n VAL 31 Cb 1.11 -4.39 0.05 0.00 -0.91 0.00 0.00 33.84 29.71 1hpy n VAL 31 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hpy n HIS 32 N -3.63 -2.43 -3.55 3.52 8.25 -0.44 -4.95 115.22 111.98 1hpy n HIS 32 Ca -0.20 0.79 -0.36 0.00 -0.26 0.00 0.00 57.72 57.68 1hpy n HIS 32 Cb 0.63 -4.63 -0.07 0.00 1.12 0.00 0.00 29.99 27.03 1hpy n HIS 32 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1hpy s ASN 33 N -3.05 6.45 0.00 0.41 0.01 -0.37 -4.85 114.94 113.54 1hpy s ASN 33 Ca 0.48 0.52 0.28 0.00 -0.71 0.00 0.00 52.86 53.44 1hpy s ASN 33 Cb -0.22 -2.18 1.15 0.00 0.41 0.00 0.00 41.25 40.42 1hpy s ASN 33 CO 0.59 0.13 1.80 0.49 -1.51 0.00 0.00 177.10 178.61