#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 2.16 -0.30 -3.33 0.11 -1.26 -5.12 120.40 112.66 1hpy s VAL 2 Ca 0.00 -1.43 -0.11 0.00 -2.93 0.00 0.00 61.98 57.50 1hpy s VAL 2 Cb 0.00 -1.85 0.13 0.00 -1.53 0.00 0.00 36.38 33.13 1hpy s VAL 2 CO 0.00 0.34 0.72 -0.55 -3.33 0.00 0.00 175.10 172.28 1hpy s SER 3 N -1.33 -1.02 0.00 3.54 0.15 -1.26 -4.83 113.70 108.94 1hpy s SER 3 Ca 0.12 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.19 1hpy s SER 3 Cb -0.10 2.12 0.00 0.00 -1.71 0.00 0.00 66.02 66.33 1hpy s SER 3 CO 0.02 -0.20 0.00 1.21 1.20 0.00 0.00 173.24 175.48 1hpy n GLU 4 N 5.27 0.00 -0.12 5.44 0.00 -1.26 -4.60 120.64 125.37 1hpy n GLU 4 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 56.97 1hpy n GLU 4 Cb 0.50 0.00 0.10 0.00 0.00 0.00 0.00 31.44 32.05 1hpy n GLU 4 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1hpy h ILE 5 N 0.00 1.26 -0.31 6.31 1.08 -1.99 0.19 117.51 124.05 1hpy h ILE 5 Ca 0.00 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.26 1hpy h ILE 5 Cb 0.00 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1hpy h ILE 5 CO 0.00 0.41 0.06 -0.61 -0.69 0.00 0.00 178.15 177.32 1hpy h GLN 6 N 0.76 0.51 -0.51 2.37 -0.00 -1.88 -1.59 115.11 114.77 1hpy h GLN 6 Ca 0.13 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1hpy h GLN 6 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.99 1hpy h GLN 6 CO 0.04 0.59 0.23 1.25 0.00 0.00 0.00 178.83 180.93 1hpy h LEU 7 N 0.34 0.68 -0.66 -2.39 6.46 -1.84 0.96 115.31 118.86 1hpy h LEU 7 Ca 0.10 -0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1hpy h LEU 7 Cb 0.32 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.03 1hpy h LEU 7 CO 0.00 0.64 0.38 0.24 -0.62 0.00 0.00 178.44 179.08 1hpy h MET 8 N 0.68 0.69 -0.30 1.25 2.86 -0.45 0.31 114.93 119.97 1hpy h MET 8 Ca 0.17 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 1hpy h MET 8 Cb 0.15 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1hpy h MET 8 CO -0.02 0.46 -0.24 1.25 1.06 0.00 0.00 176.91 179.42 1hpy h HIS 9 N 0.71 0.82 -0.72 -0.22 -0.00 -1.00 -2.50 115.15 112.23 1hpy h HIS 9 Ca 0.28 -0.23 -0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1hpy h HIS 9 Cb 0.14 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 1hpy h HIS 9 CO -0.07 0.96 0.44 -2.95 -0.00 0.00 0.00 177.93 176.31 1hpy h ASN 10 N 0.44 0.87 -0.72 3.26 -1.07 -0.27 -2.53 115.58 115.56 1hpy h ASN 10 Ca 0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 56.30 56.35 1hpy h ASN 10 Cb 0.80 -0.22 -0.03 0.00 -2.07 0.00 0.00 38.32 36.80 1hpy h ASN 10 CO 0.06 0.67 0.41 0.25 0.07 0.00 0.00 177.43 178.89 1hpy h LEU 11 N 0.99 0.89 -0.52 6.14 5.85 -0.34 0.15 115.31 128.46 1hpy h LEU 11 Ca 0.26 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1hpy h LEU 11 Cb -0.03 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1hpy h LEU 11 CO -0.05 0.72 0.24 1.23 -0.34 0.00 0.00 178.44 180.23 1hpy h GLY 12 N 0.99 0.72 1.22 3.75 0.00 -1.03 0.33 103.07 109.04 1hpy h GLY 12 Ca 0.25 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 1hpy h GLY 12 CO -0.04 0.07 -0.22 1.70 0.00 0.00 0.00 176.54 178.05 1hpy h LYS 13 N 0.45 0.90 -0.56 4.80 3.11 -1.20 -2.24 116.57 121.83 1hpy h LYS 13 Ca 0.24 -0.37 0.01 0.00 -2.81 0.00 0.00 60.65 57.71 1hpy h LYS 13 Cb 0.19 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.36 1hpy h LYS 13 CO -0.19 1.02 0.37 1.25 -2.81 0.00 0.00 179.45 179.09 1hpy h HIS 14 N 0.78 0.70 -0.06 1.91 2.76 0.33 -0.41 115.15 121.16 1hpy h HIS 14 Ca 0.10 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 1hpy h HIS 14 Cb 0.77 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1hpy h HIS 14 CO 0.05 0.44 -0.42 -0.07 -1.30 0.00 0.00 177.93 176.62 1hpy h LEU 15 N 0.75 0.13 -1.92 0.26 4.07 -0.26 0.25 115.31 118.60 1hpy h LEU 15 Ca 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1hpy h LEU 15 Cb -0.08 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1hpy h LEU 15 CO -0.05 0.55 0.00 0.59 -1.08 0.00 0.00 178.44 178.45 1hpy n ASN 16 N -4.02 2.90 0.12 -0.43 3.02 -0.85 -4.21 115.26 111.79 1hpy n ASN 16 Ca -0.02 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1hpy n ASN 16 Cb 0.47 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1hpy n ASN 16 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1hpy n SER 17 N 1.16 -0.65 0.22 6.41 2.88 -0.20 -4.79 113.62 118.65 1hpy n SER 17 Ca 0.18 0.44 0.14 0.00 -1.33 0.00 0.00 58.87 58.30 1hpy n SER 17 Cb 0.54 0.78 0.45 0.00 -0.75 0.00 0.00 64.21 65.23 1hpy n SER 17 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1hpy h MET 18 N 0.00 0.00 0.00 -1.46 2.86 -1.22 -2.78 114.93 112.33 1hpy h MET 18 Ca 0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 1hpy h MET 18 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1hpy h MET 18 CO 0.00 0.00 -0.97 1.49 1.06 0.00 0.00 176.91 178.49 1hpy h GLU 19 N 0.00 0.48 0.39 1.72 4.57 -0.75 -1.19 114.58 119.80 1hpy h GLU 19 Ca 0.00 -0.52 -0.02 0.00 -1.18 0.00 0.00 59.36 57.65 1hpy h GLU 19 Cb 0.69 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1hpy h GLU 19 CO 0.00 1.16 -0.28 0.00 -1.18 0.00 0.00 179.01 178.71 1hpy h ARG 20 N 0.27 -0.62 -0.90 1.92 3.08 -1.72 -2.57 114.38 113.83 1hpy h ARG 20 Ca -0.09 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.14 1hpy h ARG 20 Cb 1.61 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 31.73 1hpy h ARG 20 CO 0.17 -0.41 0.58 -0.24 -1.07 0.00 0.00 179.97 179.00 1hpy h VAL 21 N -0.64 0.84 -0.03 2.04 3.04 -1.59 -1.13 116.25 118.78 1hpy h VAL 21 Ca -0.05 -0.25 0.01 0.00 -1.01 0.00 0.00 66.70 65.40 1hpy h VAL 21 Cb 0.53 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 29.86 1hpy h VAL 21 CO 0.02 0.13 0.02 -0.33 -1.01 0.00 0.00 177.57 176.41 1hpy h GLU 22 N 0.72 0.00 0.29 4.17 4.39 -0.83 0.89 114.58 124.21 1hpy h GLU 22 Ca 0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.14 1hpy h GLU 22 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1hpy h GLU 22 CO -0.21 0.00 -0.14 2.35 -1.16 0.00 0.00 179.01 179.85 1hpy h TRP 23 N 0.00 -0.36 -0.02 4.33 7.01 -0.87 0.45 115.95 126.49 1hpy h TRP 23 Ca 0.01 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1hpy h TRP 23 Cb 0.06 0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1hpy h TRP 23 CO 0.00 -0.21 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.35 1hpy h LEU 24 N -0.41 0.05 -0.18 0.65 -0.00 -1.37 -1.53 115.31 112.53 1hpy h LEU 24 Ca -0.04 -0.54 0.01 0.00 -0.00 0.00 0.00 57.88 57.31 1hpy h LEU 24 Cb 0.31 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 1hpy h LEU 24 CO 0.06 0.58 0.10 -0.09 -0.00 0.00 0.00 178.44 179.09 1hpy h ARG 25 N -0.48 0.20 0.00 1.13 2.43 0.78 -2.00 114.38 116.44 1hpy h ARG 25 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1hpy h ARG 25 Cb 0.57 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1hpy h ARG 25 CO 0.01 0.13 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.20 1hpy h LYS 26 N 0.21 0.00 -0.27 0.20 3.64 -0.17 -0.06 116.57 120.12 1hpy h LYS 26 Ca 0.07 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1hpy h LYS 26 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1hpy h LYS 26 CO -0.04 0.18 0.03 -0.22 -2.27 0.00 0.00 179.45 177.14 1hpy h LYS 27 N 0.00 0.39 0.08 1.90 1.63 -0.50 0.38 116.57 120.44 1hpy h LYS 27 Ca -0.00 -0.06 -0.33 0.00 -0.85 0.00 0.00 60.65 59.41 1hpy h LYS 27 Cb 0.62 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1hpy h LYS 27 CO 0.02 0.39 -1.80 1.28 -3.45 0.00 0.00 179.45 175.89 1hpy n LEU 28 N -4.35 2.39 -0.30 5.20 4.77 -1.01 -4.29 117.00 119.42 1hpy n LEU 28 Ca 0.01 0.27 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 1hpy n LEU 28 Cb 0.19 -1.06 0.10 0.00 -2.33 0.00 0.00 43.42 40.31 1hpy n LEU 28 CO 0.37 0.67 1.20 1.56 -1.33 0.00 0.00 177.39 179.87 1hpy h GLN 29 N -0.29 1.00 0.00 3.23 7.50 -0.88 -3.44 115.11 122.23 1hpy h GLN 29 Ca -0.41 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.67 1hpy h GLN 29 Cb 1.80 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 29.10 1hpy h GLN 29 CO -0.02 0.66 0.00 -3.47 -1.50 0.00 0.00 178.83 174.50 1hpy n ASP 30 N -4.57 1.99 -1.98 1.46 2.03 0.13 -4.79 116.55 110.83 1hpy n ASP 30 Ca 0.09 -0.52 -0.16 0.00 0.52 0.00 0.00 54.79 54.72 1hpy n ASP 30 Cb 0.07 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1hpy n ASP 30 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1hpy n VAL 31 N 0.00 -0.41 -5.26 5.18 0.31 -1.26 -4.61 118.33 112.28 1hpy n VAL 31 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1hpy n VAL 31 Cb 0.00 -1.98 -0.16 0.00 -0.91 0.00 0.00 33.84 30.79 1hpy n VAL 31 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1hpy s HIS 32 N -2.62 2.44 0.06 3.52 3.76 -1.26 -5.00 115.29 116.19 1hpy s HIS 32 Ca 0.00 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 1hpy s HIS 32 Cb 0.00 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 32.10 1hpy s HIS 32 CO 0.00 -0.20 0.00 0.09 -0.85 0.00 0.00 174.74 173.78 1hpy n ASN 33 N 2.90 0.64 0.00 1.40 4.13 -1.26 -5.18 115.26 117.89 1hpy n ASN 33 Ca -0.17 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1hpy n ASN 33 Cb 0.52 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1hpy n ASN 33 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87