#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hph n VAL 2 N 0.00 0.00 -3.67 0.44 0.24 -1.26 -4.97 118.33 109.12 1hph n VAL 2 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1hph n VAL 2 Cb 0.00 -0.10 -0.08 0.00 -1.47 0.00 0.00 33.84 32.18 1hph n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1hph s SER 3 N -4.17 -0.71 -0.75 -1.34 0.15 -1.26 -5.04 113.70 100.57 1hph s SER 3 Ca 0.00 1.23 0.01 0.00 0.70 0.00 0.00 55.95 57.89 1hph s SER 3 Cb 0.00 1.16 0.36 0.00 -1.71 0.00 0.00 66.02 65.83 1hph s SER 3 CO 0.00 -0.22 1.62 -0.62 1.20 0.00 0.00 173.24 175.22 1hph n GLU 4 N 3.74 3.54 -1.76 5.44 4.71 -1.26 -4.75 120.64 130.31 1hph n GLU 4 Ca -0.19 -4.18 -0.09 0.00 -0.01 0.00 0.00 57.16 52.70 1hph n GLU 4 Cb 0.57 -2.30 -0.02 0.00 -1.01 0.00 0.00 31.44 28.68 1hph n GLU 4 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1hph n ILE 5 N -0.39 -0.24 -0.06 -3.67 5.41 -1.26 -4.94 119.36 114.21 1hph n ILE 5 Ca 0.46 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 64.14 1hph n ILE 5 Cb 0.37 -1.40 -0.06 0.00 -0.71 0.00 0.00 39.64 37.83 1hph n ILE 5 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1hph h GLN 6 N 0.00 0.00 -0.48 0.38 -0.00 -1.97 -2.54 115.11 110.50 1hph h GLN 6 Ca -0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.42 1hph h GLN 6 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.36 1hph h GLN 6 CO 0.27 0.50 0.19 1.25 0.00 0.00 0.00 178.83 181.04 1hph h LEU 7 N -1.00 0.65 -0.37 -2.39 5.85 -1.92 -0.32 115.31 115.82 1hph h LEU 7 Ca -0.00 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1hph h LEU 7 Cb 0.51 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1hph h LEU 7 CO -0.00 0.64 0.20 0.24 -0.34 0.00 0.00 178.44 179.17 1hph h MET 8 N 0.63 0.39 -0.70 1.25 2.86 -1.98 -2.27 114.93 115.11 1hph h MET 8 Ca 0.16 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1hph h MET 8 Cb 0.19 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1hph h MET 8 CO -0.01 0.26 0.24 1.25 1.06 0.00 0.00 176.91 179.71 1hph h HIS 9 N 0.40 1.11 -1.96 -0.22 -0.00 -1.26 -3.07 115.15 110.15 1hph h HIS 9 Ca 0.15 -0.10 -0.76 0.00 -0.00 0.00 0.00 60.37 59.66 1hph h HIS 9 Cb 0.04 -0.32 -0.26 0.00 -0.00 0.00 0.00 27.41 26.87 1hph h HIS 9 CO -0.09 0.87 1.05 0.09 -0.00 0.00 0.00 177.93 179.85 1hph n ASN 10 N -4.33 7.42 -0.15 3.26 3.02 -0.15 -4.49 115.26 119.85 1hph n ASN 10 Ca 0.05 -3.73 0.08 0.00 -0.03 0.00 0.00 54.58 50.95 1hph n ASN 10 Cb 0.20 -1.12 0.11 0.00 -0.61 0.00 0.00 39.78 38.36 1hph n ASN 10 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1hph n LEU 11 N -0.23 1.86 0.00 3.41 7.94 -0.91 -4.87 117.00 124.21 1hph n LEU 11 Ca 0.52 -2.62 0.00 0.00 -1.11 0.00 0.00 56.01 52.80 1hph n LEU 11 Cb 0.26 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1hph n LEU 11 CO 0.50 0.61 0.00 0.61 -1.11 0.00 0.00 177.39 178.00 1hph n GLY 12 N -1.12 2.52 3.12 -3.96 0.00 -1.26 -4.65 105.19 99.85 1hph n GLY 12 Ca 0.12 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1hph n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hph n LYS 13 N 0.00 -3.64 -2.54 1.61 4.01 -1.26 -2.90 118.16 113.43 1hph n LYS 13 Ca 0.00 0.78 -0.21 0.00 -0.51 0.00 0.00 58.31 58.37 1hph n LYS 13 Cb 0.00 -5.46 -0.00 0.00 -0.51 0.00 0.00 35.03 29.06 1hph n LYS 13 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1hph n HIS 14 N -3.37 -1.23 -3.49 2.13 8.25 -1.26 -4.99 115.22 111.26 1hph n HIS 14 Ca -0.14 0.11 -0.33 0.00 -0.26 0.00 0.00 57.72 57.10 1hph n HIS 14 Cb 0.63 -4.04 -0.05 0.00 1.12 0.00 0.00 29.99 27.64 1hph n HIS 14 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1hph s LEU 15 N -6.17 4.24 0.37 2.41 1.43 -1.14 -5.11 118.68 114.71 1hph s LEU 15 Ca 0.07 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 1hph s LEU 15 Cb -0.03 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1hph s LEU 15 CO 0.08 0.02 0.09 0.21 0.23 0.00 0.00 176.35 176.98 1hph s ASN 16 N -2.19 2.56 0.52 2.29 2.47 -1.26 -4.95 114.94 114.37 1hph s ASN 16 Ca 0.42 -1.52 -0.23 0.00 0.42 0.00 0.00 52.86 51.96 1hph s ASN 16 Cb -0.12 0.22 -0.06 0.00 -1.45 0.00 0.00 41.25 39.84 1hph s ASN 16 CO 0.21 -0.77 1.34 -0.94 -3.72 0.00 0.00 177.10 173.22 1hph s SER 17 N -3.55 5.52 0.00 -4.21 1.04 -1.26 -0.15 113.70 111.09 1hph s SER 17 Ca 0.30 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.45 1hph s SER 17 Cb 0.06 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1hph s SER 17 CO 0.14 -1.40 0.00 0.23 0.98 0.00 0.00 173.24 173.19 1hph n MET 18 N -0.79 0.00 0.05 4.02 2.81 -1.26 -4.50 117.12 117.45 1hph n MET 18 Ca 0.09 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.87 1hph n MET 18 Cb 0.45 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.83 1hph n MET 18 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1hph h GLU 19 N 0.00 0.11 0.00 0.03 5.08 -1.86 -3.32 114.58 114.62 1hph h GLU 19 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1hph h GLU 19 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1hph h GLU 19 CO 0.00 0.95 0.00 0.54 -1.00 0.00 0.00 179.01 179.50 1hph n ARG 20 N -3.34 0.87 -0.13 2.33 5.12 0.78 -1.52 116.66 120.77 1hph n ARG 20 Ca -0.10 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.60 1hph n ARG 20 Cb 1.00 -1.33 -0.11 0.00 -1.16 0.00 0.00 32.46 30.87 1hph n ARG 20 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1hph n VAL 21 N -0.83 1.46 0.04 1.55 3.14 -1.25 -3.22 118.33 119.22 1hph n VAL 21 Ca 0.14 -0.47 -0.07 0.00 -2.96 0.00 0.00 64.34 60.97 1hph n VAL 21 Cb 0.06 -1.61 0.10 0.00 -1.06 0.00 0.00 33.84 31.33 1hph n VAL 21 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1hph h GLU 22 N -0.43 0.41 0.44 1.45 4.57 -1.70 -2.10 114.58 117.21 1hph h GLU 22 Ca -0.62 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.29 1hph h GLU 22 Cb 1.75 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.35 1hph h GLU 22 CO -0.24 0.85 -0.46 2.35 -1.18 0.00 0.00 179.01 180.34 1hph h TRP 23 N 0.32 -1.29 -0.03 0.92 2.91 -1.45 -1.66 115.95 115.66 1hph h TRP 23 Ca 0.00 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.04 1hph h TRP 23 Cb 1.06 0.50 -0.00 0.00 -0.51 0.00 0.00 29.16 30.22 1hph h TRP 23 CO 0.03 -0.61 0.05 1.25 -1.03 0.00 0.00 178.44 178.13 1hph h LEU 24 N -0.91 0.00 -2.73 0.65 5.85 -1.51 1.07 115.31 117.73 1hph h LEU 24 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1hph h LEU 24 Cb 0.79 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1hph h LEU 24 CO -0.07 0.00 0.04 -0.09 -0.34 0.00 0.00 178.44 177.98 1hph h ARG 25 N 0.00 0.00 0.00 1.25 9.65 -0.58 -3.22 114.38 121.48 1hph h ARG 25 Ca 0.01 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.80 1hph h ARG 25 Cb 0.12 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1hph h ARG 25 CO -0.00 0.00 -1.23 1.63 2.80 0.00 0.00 179.97 183.17 1hph n LYS 26 N -3.32 0.12 -2.40 0.20 4.01 0.40 -4.84 118.16 112.34 1hph n LYS 26 Ca -0.03 0.05 -0.15 0.00 -0.51 0.00 0.00 58.31 57.68 1hph n LYS 26 Cb 0.12 -0.71 -0.01 0.00 -0.51 0.00 0.00 35.03 33.92 1hph n LYS 26 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1hph n LYS 27 N -3.30 -2.02 -3.49 1.97 5.02 0.34 -0.49 118.16 116.20 1hph n LYS 27 Ca -0.11 0.75 -0.20 0.00 -2.02 0.00 0.00 58.31 56.73 1hph n LYS 27 Cb 0.54 -5.36 0.06 0.00 -0.02 0.00 0.00 35.03 30.25 1hph n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hph n LEU 28 N -2.85 -4.13 -0.63 -0.35 4.32 -1.26 -1.06 117.00 111.03 1hph n LEU 28 Ca -0.18 -0.77 -0.08 0.00 -0.02 0.00 0.00 56.01 54.95 1hph n LEU 28 Cb 0.63 -2.91 -0.04 0.00 -1.62 0.00 0.00 43.42 39.49 1hph n LEU 28 CO 0.21 0.31 -0.08 0.00 -1.22 0.00 0.00 177.39 176.61 1hph n GLN 29 N -3.87 -1.71 0.22 3.23 10.64 0.36 -4.80 117.38 121.44 1hph n GLN 29 Ca -0.18 0.78 0.11 0.00 -1.83 0.00 0.00 57.00 55.87 1hph n GLN 29 Cb 0.64 -5.18 0.25 0.00 -0.86 0.00 0.00 30.24 25.09 1hph n GLN 29 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 1hph h ASP 30 N 0.00 0.00 0.47 2.61 3.58 -0.51 -2.97 116.42 119.59 1hph h ASP 30 Ca -0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1hph h ASP 30 Cb 1.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1hph h ASP 30 CO 0.25 0.10 0.00 0.55 -2.88 0.00 0.00 179.24 177.26 1hph n VAL 31 N -3.14 0.76 -2.03 2.25 3.14 -0.73 -4.88 118.33 113.69 1hph n VAL 31 Ca 0.03 0.19 -0.15 0.00 -2.96 0.00 0.00 64.34 61.45 1hph n VAL 31 Cb 0.52 -0.91 -0.03 0.00 -1.06 0.00 0.00 33.84 32.36 1hph n VAL 31 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1hph n HIS 32 N -1.42 -0.50 -2.82 1.45 8.25 -1.12 -2.94 115.22 116.11 1hph n HIS 32 Ca 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.34 1hph n HIS 32 Cb 0.17 -3.02 -0.00 0.00 1.12 0.00 0.00 29.99 28.25 1hph n HIS 32 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hph n ASN 33 N -0.78 -4.00 -3.72 0.41 3.02 -1.26 -1.83 115.26 107.10 1hph n ASN 33 Ca -0.17 -0.05 -0.22 0.00 -0.03 0.00 0.00 54.58 54.11 1hph n ASN 33 Cb 0.60 -3.35 0.03 0.00 -0.61 0.00 0.00 39.78 36.45 1hph n ASN 33 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1hph n PHE 34 N -3.67 -1.92 -2.57 3.10 3.72 -1.15 -4.94 117.46 110.03 1hph n PHE 34 Ca -0.10 0.84 -0.41 0.00 -0.05 0.00 0.00 57.45 57.74 1hph n PHE 34 Cb 0.59 -4.35 -0.05 0.00 -0.94 0.00 0.00 39.48 34.73 1hph n PHE 34 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1hph s VAL 35 N -3.67 3.81 -0.29 -4.37 0.11 -0.76 -5.04 120.40 110.19 1hph s VAL 35 Ca 0.03 1.70 -0.01 0.00 -2.93 0.00 0.00 61.98 60.77 1hph s VAL 35 Cb -0.01 -4.09 0.09 0.00 -1.53 0.00 0.00 36.38 30.84 1hph s VAL 35 CO 0.82 0.36 0.08 0.00 -3.33 0.00 0.00 175.10 173.03 1hph s ALA 36 N -0.78 1.48 0.00 1.54 0.00 -1.26 -5.11 121.76 117.63 1hph s ALA 36 Ca 0.45 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1hph s ALA 36 Cb -0.29 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1hph s ALA 36 CO 0.36 -1.57 0.07 -0.11 0.00 0.00 0.00 175.76 174.50