#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 4.78 0.00 -3.33 -7.23 -1.26 -4.99 120.40 108.37 1hpy s VAL 2 Ca 0.00 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 61.00 1hpy s VAL 2 Cb 0.00 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.27 1hpy s VAL 2 CO 0.00 -0.01 0.00 -1.54 -0.31 0.00 0.00 175.10 173.24 1hpy n SER 3 N 0.10 0.00 0.26 4.85 3.41 -1.26 -4.70 113.62 116.27 1hpy n SER 3 Ca -0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1hpy n SER 3 Cb 0.52 0.02 0.69 0.00 -0.26 0.00 0.00 64.21 65.18 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 0.00 -0.28 4.33 4.57 -2.00 -1.44 114.58 119.77 1hpy h GLU 4 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 1hpy h GLU 4 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1hpy h GLU 4 CO 0.00 0.12 -0.54 0.82 -1.18 0.00 0.00 179.01 178.23 1hpy h ILE 5 N 0.00 1.28 -0.73 2.32 5.03 -1.97 -0.93 117.51 122.51 1hpy h ILE 5 Ca -0.00 -1.73 0.01 0.00 -0.12 0.00 0.00 64.86 63.02 1hpy h ILE 5 Cb 0.30 1.63 -0.04 0.00 -3.03 0.00 0.00 36.82 35.69 1hpy h ILE 5 CO 0.02 0.56 0.48 -0.61 -0.68 0.00 0.00 178.15 177.92 1hpy h GLN 6 N 0.65 0.95 -0.03 2.37 5.75 -1.56 -0.76 115.11 122.48 1hpy h GLN 6 Ca 0.02 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1hpy h GLN 6 Cb 1.14 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.48 1hpy h GLN 6 CO 0.12 0.63 0.01 -0.07 -2.65 0.00 0.00 178.83 176.86 1hpy h LEU 7 N 0.98 0.04 -0.55 -2.39 4.07 -1.30 -0.28 115.31 115.87 1hpy h LEU 7 Ca 0.27 -0.23 0.11 0.00 0.08 0.00 0.00 57.88 58.11 1hpy h LEU 7 Cb -0.10 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 41.53 1hpy h LEU 7 CO -0.06 0.26 -0.05 0.24 -1.08 0.00 0.00 178.44 177.74 1hpy h MET 8 N -0.18 0.06 -0.28 1.13 2.86 -0.78 0.47 114.93 118.22 1hpy h MET 8 Ca 0.01 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1hpy h MET 8 Cb 0.23 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1hpy h MET 8 CO 0.00 0.04 -0.30 1.25 1.06 0.00 0.00 176.91 178.96 1hpy h HIS 9 N 0.07 0.66 0.00 -0.22 -0.00 -1.06 -2.75 115.15 111.85 1hpy h HIS 9 Ca 0.28 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1hpy h HIS 9 Cb 0.43 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1hpy h HIS 9 CO -0.38 0.82 0.00 -1.71 -0.00 0.00 0.00 177.93 176.65 1hpy n ASN 10 N -4.08 0.53 -0.24 3.26 2.85 0.05 -3.63 115.26 114.00 1hpy n ASN 10 Ca -0.01 0.68 0.05 0.00 -0.11 0.00 0.00 54.58 55.19 1hpy n ASN 10 Cb 0.45 -0.77 0.17 0.00 1.24 0.00 0.00 39.78 40.87 1hpy n ASN 10 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1hpy h LEU 11 N 0.00 -0.04 -0.71 1.20 5.85 -0.95 0.20 115.31 120.86 1hpy h LEU 11 Ca 0.00 0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1hpy h LEU 11 Cb 0.19 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1hpy h LEU 11 CO 0.00 -0.05 0.37 1.23 -0.34 0.00 0.00 178.44 179.64 1hpy h GLY 12 N 0.24 1.06 1.51 3.75 0.00 -1.82 -0.45 103.07 107.37 1hpy h GLY 12 Ca 0.40 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 47.34 1hpy h GLY 12 CO -0.52 0.09 -0.55 0.50 0.00 0.00 0.00 176.54 176.05 1hpy h LYS 13 N 0.63 0.51 -0.64 4.80 6.56 -1.39 -3.04 116.57 124.00 1hpy h LYS 13 Ca 0.34 -0.32 0.02 0.00 -1.06 0.00 0.00 60.65 59.63 1hpy h LYS 13 Cb 0.33 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.99 1hpy h LYS 13 CO -0.25 0.93 0.42 0.45 -2.06 0.00 0.00 179.45 178.95 1hpy h HIS 14 N 0.39 0.78 0.00 -1.35 3.86 0.73 -1.52 115.15 118.04 1hpy h HIS 14 Ca 0.01 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1hpy h HIS 14 Cb 1.09 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 1hpy h HIS 14 CO 0.04 0.47 -0.12 -0.07 0.86 0.00 0.00 177.93 179.11 1hpy h LEU 15 N 0.82 0.00 -0.68 2.43 4.07 -1.02 0.38 115.31 121.32 1hpy h LEU 15 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1hpy h LEU 15 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1hpy h LEU 15 CO -0.06 0.12 0.00 0.59 -1.08 0.00 0.00 178.44 178.01 1hpy n ASN 16 N -4.23 0.97 0.09 -0.43 4.13 -0.57 -3.25 115.26 111.96 1hpy n ASN 16 Ca -0.03 -2.01 0.00 0.00 1.68 0.00 0.00 54.58 54.22 1hpy n ASN 16 Cb 0.20 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1hpy n ASN 16 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1hpy n SER 17 N 0.01 -0.36 0.25 6.41 7.64 -0.64 -4.88 113.62 122.05 1hpy n SER 17 Ca 0.06 0.30 0.15 0.00 1.01 0.00 0.00 58.87 60.39 1hpy n SER 17 Cb 0.16 0.48 0.48 0.00 -1.01 0.00 0.00 64.21 64.31 1hpy n SER 17 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1hpy h MET 18 N 0.00 0.00 -1.40 1.43 4.05 -0.50 -2.51 114.93 116.00 1hpy h MET 18 Ca 0.00 0.00 -0.52 0.00 -0.28 0.00 0.00 59.70 58.90 1hpy h MET 18 Cb 0.00 0.00 -0.21 0.00 -0.80 0.00 0.00 31.60 30.59 1hpy h MET 18 CO 0.00 0.02 0.66 -1.91 0.23 0.00 0.00 176.91 175.91 1hpy n GLU 19 N -3.11 2.31 0.14 0.39 2.13 -1.20 -4.08 120.64 117.22 1hpy n GLU 19 Ca 0.02 -2.51 0.00 0.00 0.66 0.00 0.00 57.16 55.33 1hpy n GLU 19 Cb 0.40 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1hpy n GLU 19 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1hpy n ARG 20 N -0.18 0.00 -0.35 5.31 1.74 -1.17 -4.92 116.66 117.09 1hpy n ARG 20 Ca 0.47 0.00 0.33 0.00 -0.77 0.00 0.00 57.85 57.89 1hpy n ARG 20 Cb 0.58 0.00 0.60 0.00 -1.02 0.00 0.00 32.46 32.62 1hpy n ARG 20 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1hpy n VAL 21 N -3.18 -0.39 0.02 1.55 3.14 -0.96 -0.22 118.33 118.30 1hpy n VAL 21 Ca 0.00 1.98 0.10 0.00 -2.96 0.00 0.00 64.34 63.46 1hpy n VAL 21 Cb 0.00 -3.22 0.54 0.00 -1.06 0.00 0.00 33.84 30.10 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 0.29 -0.03 1.45 4.39 -1.87 1.00 114.58 119.81 1hpy h GLU 22 Ca 0.85 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.56 1hpy h GLU 22 Cb 2.34 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 30.90 1hpy h GLU 22 CO -0.71 0.19 -0.13 2.35 -1.16 0.00 0.00 179.01 179.55 1hpy h TRP 23 N 0.30 -0.34 -0.15 4.33 7.01 -0.98 0.20 115.95 126.31 1hpy h TRP 23 Ca 0.19 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.11 1hpy h TRP 23 Cb 0.36 0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1hpy h TRP 23 CO -0.00 -0.20 -0.26 -0.07 -2.79 0.00 0.00 178.44 175.12 1hpy h LEU 24 N -0.21 0.50 -0.57 0.65 -0.00 -1.29 -2.93 115.31 111.46 1hpy h LEU 24 Ca 0.05 -0.54 0.08 0.00 -0.00 0.00 0.00 57.88 57.48 1hpy h LEU 24 Cb 0.28 -0.14 -0.07 0.00 -0.00 0.00 0.00 40.66 40.73 1hpy h LEU 24 CO -0.15 0.94 0.22 -0.09 -0.00 0.00 0.00 178.44 179.36 1hpy h ARG 25 N 0.07 0.40 -0.85 1.13 1.12 0.13 0.13 114.38 116.50 1hpy h ARG 25 Ca 0.01 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 1hpy h ARG 25 Cb 0.85 -0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 30.68 1hpy h ARG 25 CO 0.06 0.26 0.47 0.87 -3.11 0.00 0.00 179.97 178.52 1hpy h LYS 26 N 0.41 1.19 -0.44 0.20 1.57 -0.62 -1.05 116.57 117.83 1hpy h LYS 26 Ca 0.28 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1hpy h LYS 26 Cb 0.32 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1hpy h LYS 26 CO -0.27 0.87 0.04 0.87 -0.57 0.00 0.00 179.45 180.39 1hpy h LYS 27 N 1.19 0.69 -0.48 3.15 6.56 -1.05 -2.26 116.57 124.37 1hpy h LYS 27 Ca 0.30 -0.16 -0.07 0.00 -1.06 0.00 0.00 60.65 59.66 1hpy h LYS 27 Cb 0.03 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1hpy h LYS 27 CO -0.05 0.68 -0.00 1.25 -2.06 0.00 0.00 179.45 179.27 1hpy h LEU 28 N 0.66 0.77 -2.06 2.94 5.85 0.19 -2.65 115.31 121.01 1hpy h LEU 28 Ca 0.14 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1hpy h LEU 28 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1hpy h LEU 28 CO 0.01 0.83 0.13 1.56 -0.34 0.00 0.00 178.44 180.63 1hpy h GLN 29 N 0.74 0.00 0.00 1.25 4.20 -0.61 -3.43 115.11 117.27 1hpy h GLN 29 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1hpy h GLN 29 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1hpy h GLN 29 CO 0.02 0.00 0.00 -3.47 -0.67 0.00 0.00 178.83 174.71 1hpy n ASP 30 N -4.37 0.00 0.00 1.46 -0.08 -1.00 -4.63 116.55 107.93 1hpy n ASP 30 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1hpy n ASP 30 Cb 0.26 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.72 1hpy n ASP 30 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1hpy n VAL 31 N 0.00 0.00 0.07 5.18 0.31 -1.24 -2.86 118.33 119.79 1hpy n VAL 31 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1hpy n VAL 31 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1hpy n VAL 31 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1hpy h HIS 32 N 0.00 0.00 -0.32 3.52 2.07 -1.85 -3.34 115.15 115.23 1hpy h HIS 32 Ca 0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 1hpy h HIS 32 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 1hpy h HIS 32 CO 0.00 0.52 -0.34 -0.91 -3.07 0.00 0.00 177.93 174.14 1hpy h ASN 33 N 0.00 0.86 0.00 3.10 2.35 -1.79 -3.54 115.58 116.56 1hpy h ASN 33 Ca -0.10 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1hpy h ASN 33 Cb 1.49 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1hpy h ASN 33 CO 0.05 1.15 0.00 0.49 -1.65 0.00 0.00 177.43 177.47