#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 1.22 0.47 0.44 0.11 -1.26 -4.99 120.40 116.39 1hpy s VAL 2 Ca 0.00 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1hpy s VAL 2 Cb 0.00 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1hpy s VAL 2 CO 0.00 0.35 0.00 -1.54 -3.33 0.00 0.00 175.10 170.58 1hpy n SER 3 N 2.90 -4.18 0.19 3.54 3.41 -1.26 -4.85 113.62 113.37 1hpy n SER 3 Ca -0.16 0.91 0.04 0.00 -0.26 0.00 0.00 58.87 59.40 1hpy n SER 3 Cb 0.54 3.89 0.44 0.00 -0.26 0.00 0.00 64.21 68.82 1hpy n SER 3 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1hpy h GLU 4 N 0.00 0.06 -0.08 4.33 4.22 -1.98 -0.46 114.58 120.67 1hpy h GLU 4 Ca 0.00 -0.02 -0.16 0.00 0.08 0.00 0.00 59.36 59.27 1hpy h GLU 4 Cb 0.00 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1hpy h GLU 4 CO 0.00 0.28 -0.56 0.82 -2.18 0.00 0.00 179.01 177.36 1hpy h ILE 5 N 0.06 1.37 -0.35 2.32 1.08 -1.96 0.78 117.51 120.81 1hpy h ILE 5 Ca 0.01 -1.90 -0.02 0.00 -0.39 0.00 0.00 64.86 62.56 1hpy h ILE 5 Cb 0.41 2.26 -0.02 0.00 -3.07 0.00 0.00 36.82 36.41 1hpy h ILE 5 CO 0.03 0.57 0.16 -0.61 -0.69 0.00 0.00 178.15 177.61 1hpy h GLN 6 N 0.12 0.51 -0.46 2.37 -0.00 -1.82 -0.44 115.11 115.39 1hpy h GLN 6 Ca -0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.51 1hpy h GLN 6 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.59 1hpy h GLN 6 CO 0.12 0.47 0.23 1.25 0.00 0.00 0.00 178.83 180.90 1hpy h LEU 7 N 0.42 0.60 -0.55 -2.39 6.46 -1.10 -1.08 115.31 117.67 1hpy h LEU 7 Ca 0.12 -0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1hpy h LEU 7 Cb 0.14 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 1hpy h LEU 7 CO -0.01 0.54 0.31 -0.03 -0.62 0.00 0.00 178.44 178.62 1hpy h MET 8 N 0.61 0.58 -0.47 1.25 4.05 -0.52 0.28 114.93 120.70 1hpy h MET 8 Ca 0.16 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.51 1hpy h MET 8 Cb 0.09 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1hpy h MET 8 CO -0.02 0.38 0.16 1.25 0.23 0.00 0.00 176.91 178.91 1hpy h HIS 9 N 0.59 0.75 -0.56 1.39 -0.00 -0.80 -1.40 115.15 115.12 1hpy h HIS 9 Ca 0.24 -0.07 -0.08 0.00 -0.00 0.00 0.00 60.37 60.46 1hpy h HIS 9 Cb 0.10 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 1hpy h HIS 9 CO -0.08 0.65 0.05 -0.91 -0.00 0.00 0.00 177.93 177.63 1hpy h ASN 10 N 0.63 0.89 -0.59 3.26 2.35 -0.68 -2.92 115.58 118.53 1hpy h ASN 10 Ca 0.15 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1hpy h ASN 10 Cb 0.24 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1hpy h ASN 10 CO -0.01 0.93 0.10 0.25 -1.65 0.00 0.00 177.43 177.05 1hpy h LEU 11 N 0.87 0.93 -1.15 1.61 5.85 -0.18 -2.87 115.31 120.36 1hpy h LEU 11 Ca 0.17 -0.26 0.23 0.00 0.84 0.00 0.00 57.88 58.86 1hpy h LEU 11 Cb 0.45 -0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 1hpy h LEU 11 CO 0.02 0.95 0.62 1.23 -0.34 0.00 0.00 178.44 180.92 1hpy h GLY 12 N 0.87 1.60 1.36 3.75 0.00 -1.05 0.56 103.07 110.14 1hpy h GLY 12 Ca 0.18 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1hpy h GLY 12 CO 0.01 -0.14 -0.10 0.50 0.00 0.00 0.00 176.54 176.82 1hpy h LYS 13 N 0.57 0.77 0.00 4.80 1.57 -1.54 -2.07 116.57 120.68 1hpy h LYS 13 Ca 0.60 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1hpy h LYS 13 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1hpy h LYS 13 CO -0.37 0.84 0.00 0.72 -0.57 0.00 0.00 179.45 180.07 1hpy n HIS 14 N -4.17 0.00 -0.96 -1.35 8.25 0.18 -4.47 115.22 112.70 1hpy n HIS 14 Ca 0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.23 1hpy n HIS 14 Cb 0.36 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 1hpy n HIS 14 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hpy n LEU 15 N -1.02 6.11 0.00 2.41 7.99 -0.57 -3.44 117.00 128.48 1hpy n LEU 15 Ca 0.19 -3.35 0.00 0.00 -0.01 0.00 0.00 56.01 52.83 1hpy n LEU 15 Cb 0.10 -1.27 0.00 0.00 -0.11 0.00 0.00 43.42 42.13 1hpy n LEU 15 CO 0.15 1.34 -0.00 0.59 -1.51 0.00 0.00 177.39 177.96 1hpy n ASN 16 N 3.49 0.01 -4.53 -1.43 4.13 -1.26 -5.00 115.26 110.66 1hpy n ASN 16 Ca 0.54 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.49 1hpy n ASN 16 Cb 0.35 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.48 1hpy n ASN 16 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1hpy s SER 17 N -4.09 4.23 0.20 6.41 0.01 -1.22 -3.74 113.70 115.49 1hpy s SER 17 Ca 0.00 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1hpy s SER 17 Cb 0.00 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.39 1hpy s SER 17 CO 0.00 0.25 0.00 0.80 0.41 0.00 0.00 173.24 174.70 1hpy n MET 18 N 1.41 -3.49 0.00 12.44 0.00 -1.26 -4.54 117.12 121.68 1hpy n MET 18 Ca -0.15 2.57 0.00 0.00 -0.00 0.00 0.00 57.70 60.12 1hpy n MET 18 Cb 0.52 -2.72 0.00 0.00 0.00 0.00 0.00 33.22 31.02 1hpy n MET 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1hpy n GLU 19 N 0.63 0.00 0.15 2.12 1.02 -1.26 -4.17 120.64 119.12 1hpy n GLU 19 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1hpy n GLU 19 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1hpy n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hpy h ARG 20 N 0.00 -0.30 -0.79 3.49 3.08 -1.85 -2.95 114.38 115.05 1hpy h ARG 20 Ca 0.00 0.02 0.32 0.00 0.07 0.00 0.00 59.98 60.39 1hpy h ARG 20 Cb 0.00 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 29.98 1hpy h ARG 20 CO 0.00 -0.18 0.38 1.55 -1.07 0.00 0.00 179.97 180.65 1hpy n VAL 21 N -5.21 -0.33 0.08 2.04 3.14 -1.25 0.12 118.33 116.92 1hpy n VAL 21 Ca -0.09 1.61 0.04 0.00 -2.96 0.00 0.00 64.34 62.94 1hpy n VAL 21 Cb 0.16 -2.59 0.46 0.00 -1.06 0.00 0.00 33.84 30.80 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 0.36 -0.02 1.45 4.39 -1.87 1.06 114.58 119.95 1hpy h GLU 22 Ca 0.65 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 60.33 1hpy h GLU 22 Cb 1.68 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.23 1hpy h GLU 22 CO -0.62 0.30 -0.12 2.35 -1.16 0.00 0.00 179.01 179.76 1hpy h TRP 23 N 0.37 -0.29 -0.06 4.33 7.01 -0.50 0.37 115.95 127.17 1hpy h TRP 23 Ca 0.09 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.07 1hpy h TRP 23 Cb 0.06 0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1hpy h TRP 23 CO 0.00 -0.17 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.32 1hpy h LEU 24 N -0.19 0.17 -0.64 0.65 -0.00 -1.43 -0.44 115.31 113.44 1hpy h LEU 24 Ca 0.05 -0.54 0.07 0.00 -0.00 0.00 0.00 57.88 57.47 1hpy h LEU 24 Cb 0.25 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 40.80 1hpy h LEU 24 CO -0.13 0.68 0.31 -0.09 -0.00 0.00 0.00 178.44 179.21 1hpy h ARG 25 N -0.32 0.55 0.00 1.13 1.12 0.13 -1.34 114.38 115.64 1hpy h ARG 25 Ca 0.01 -0.03 -0.06 0.00 -1.11 0.00 0.00 59.98 58.78 1hpy h ARG 25 Cb 0.64 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 1hpy h ARG 25 CO 0.02 0.36 -0.30 -0.22 -3.11 0.00 0.00 179.97 176.72 1hpy h LYS 26 N 0.56 0.00 -0.33 0.20 3.64 -0.29 -3.08 116.57 117.27 1hpy h LYS 26 Ca 0.30 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1hpy h LYS 26 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1hpy h LYS 26 CO -0.23 0.30 0.10 -0.22 -2.27 0.00 0.00 179.45 177.13 1hpy h LYS 27 N 0.00 0.52 -0.01 1.90 1.63 0.06 -0.94 116.57 119.73 1hpy h LYS 27 Ca -0.00 -0.11 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 1hpy h LYS 27 Cb 1.18 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1hpy h LYS 27 CO 0.04 0.55 -0.45 1.37 -3.45 0.00 0.00 179.45 177.51 1hpy h LEU 28 N 0.39 0.03 -1.43 5.20 8.10 -1.50 -2.50 115.31 123.59 1hpy h LEU 28 Ca 0.11 -0.01 -0.04 0.00 0.11 0.00 0.00 57.88 58.04 1hpy h LEU 28 Cb 0.25 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.45 1hpy h LEU 28 CO -0.00 0.47 -0.08 1.56 -4.11 0.00 0.00 178.44 176.28 1hpy h GLN 29 N 0.02 0.27 -6.43 0.17 4.20 -1.31 -3.37 115.11 108.66 1hpy h GLN 29 Ca -0.00 -0.06 -0.54 0.00 0.06 0.00 0.00 58.65 58.11 1hpy h GLN 29 Cb 0.81 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1hpy h GLN 29 CO 0.06 0.37 0.08 0.34 -0.67 0.00 0.00 178.83 179.01 1hpy s ASP 30 N -6.86 7.19 -1.60 1.46 2.15 -0.41 -3.46 116.67 115.14 1hpy s ASP 30 Ca -0.06 1.45 0.00 0.00 0.43 0.00 0.00 52.55 54.37 1hpy s ASP 30 Cb 0.16 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1hpy s ASP 30 CO 0.73 0.19 0.00 0.52 -0.17 0.00 0.00 175.17 176.44 1hpy n VAL 31 N 1.42 -0.23 0.04 1.11 0.31 -1.26 -4.83 118.33 114.89 1hpy n VAL 31 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1hpy n VAL 31 Cb 0.50 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 -2.98 -0.42 0.07 3.52 8.25 -1.25 -5.09 115.22 117.31 1hpy n HIS 32 Ca -0.17 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1hpy n HIS 32 Cb 0.56 0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.85 1hpy n HIS 32 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1hpy n ASN 33 N -3.00 -1.33 0.00 0.41 2.85 -1.25 -5.15 115.26 107.79 1hpy n ASN 33 Ca 0.00 0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 1hpy n ASN 33 Cb 0.00 1.48 0.00 0.00 1.24 0.00 0.00 39.78 42.50 1hpy n ASN 33 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37