#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hph s VAL 2 N 0.00 5.41 -0.25 -3.33 -7.23 -1.26 -5.09 120.40 108.65 1hph s VAL 2 Ca 0.00 0.10 -0.09 0.00 -1.81 0.00 0.00 61.98 60.17 1hph s VAL 2 Cb 0.00 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 1hph s VAL 2 CO 0.00 0.44 0.13 -0.55 -0.31 0.00 0.00 175.10 174.82 1hph s SER 3 N -1.53 5.74 -0.48 4.85 0.15 -1.26 -4.99 113.70 116.17 1hph s SER 3 Ca 0.23 -0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.89 1hph s SER 3 Cb -0.13 -2.04 0.43 0.00 -1.71 0.00 0.00 66.02 62.57 1hph s SER 3 CO 0.13 0.01 1.42 -0.62 1.20 0.00 0.00 173.24 175.38 1hph n GLU 4 N 4.67 3.28 -1.03 5.44 4.71 -1.26 -4.58 120.64 131.87 1hph n GLU 4 Ca -0.15 -4.04 0.04 0.00 -0.01 0.00 0.00 57.16 52.99 1hph n GLU 4 Cb 0.52 -2.27 0.05 0.00 -1.01 0.00 0.00 31.44 28.73 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 -0.65 0.46 -0.08 -3.67 2.08 -1.26 -4.87 119.36 111.37 1hph n ILE 5 Ca 0.47 -1.18 -0.15 0.00 0.56 0.00 0.00 62.75 62.45 1hph n ILE 5 Cb 0.71 0.61 -0.05 0.00 -0.75 0.00 0.00 39.64 40.17 1hph n ILE 5 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1hph h GLN 6 N 0.70 0.76 -0.04 0.38 7.50 -1.98 0.19 115.11 122.61 1hph h GLN 6 Ca -0.13 -0.47 -0.05 0.00 0.50 0.00 0.00 58.65 58.51 1hph h GLN 6 Cb 1.59 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 29.16 1hph h GLN 6 CO 0.05 1.10 -0.19 -0.07 -1.50 0.00 0.00 178.83 178.22 1hph h LEU 7 N 0.50 0.06 0.02 1.46 4.07 -1.89 -0.48 115.31 119.04 1hph h LEU 7 Ca 0.02 -0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 1hph h LEU 7 Cb 1.05 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1hph h LEU 7 CO 0.10 0.25 -0.78 -0.03 -1.08 0.00 0.00 178.44 176.91 1hph h MET 8 N 0.06 0.05 -0.97 1.13 4.05 -1.90 -3.28 114.93 114.07 1hph h MET 8 Ca 0.01 -0.09 0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1hph h MET 8 Cb 0.37 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.14 1hph h MET 8 CO 0.03 1.04 0.63 0.45 0.23 0.00 0.00 176.91 179.29 1hph h HIS 9 N -0.86 1.14 -3.43 1.39 3.86 -0.56 0.18 115.15 116.87 1hph h HIS 9 Ca -0.20 0.03 -0.65 0.00 -1.16 0.00 0.00 60.37 58.39 1hph h HIS 9 Cb 1.28 -0.37 -0.15 0.00 1.06 0.00 0.00 27.41 29.22 1hph h HIS 9 CO 0.18 0.58 0.23 -0.80 0.86 0.00 0.00 177.93 178.98 1hph s ASN 10 N -5.93 6.31 0.00 2.45 0.01 -0.20 -3.82 114.94 113.77 1hph s ASN 10 Ca -0.12 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.57 1hph s ASN 10 Cb 0.20 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.52 1hph s ASN 10 CO 0.81 -0.92 0.00 -0.11 -1.51 0.00 0.00 177.10 175.36 1hph n LEU 11 N 6.56 0.00 -2.55 0.60 7.94 -1.26 -4.23 117.00 124.06 1hph n LEU 11 Ca -0.02 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.77 1hph n LEU 11 Cb 0.47 -0.36 -0.00 0.00 0.53 0.00 0.00 43.42 44.05 1hph n LEU 11 CO 0.57 0.00 -0.12 0.61 -1.11 0.00 0.00 177.39 177.34 1hph n GLY 12 N -2.73 -0.50 2.89 -3.96 0.00 -0.04 -0.48 105.19 100.37 1hph n GLY 12 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1hph n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hph n LYS 13 N -2.85 -2.57 -2.33 1.61 4.81 -0.64 -3.77 118.16 112.42 1hph n LYS 13 Ca -0.11 2.20 -0.17 0.00 -0.87 0.00 0.00 58.31 59.36 1hph n LYS 13 Cb 0.58 -5.11 -0.01 0.00 0.02 0.00 0.00 35.03 30.52 1hph n LYS 13 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1hph n HIS 14 N 0.04 -0.82 -3.46 5.64 8.25 -1.21 -4.99 115.22 118.67 1hph n HIS 14 Ca 0.07 0.01 -0.37 0.00 -0.26 0.00 0.00 57.72 57.16 1hph n HIS 14 Cb 0.36 -3.42 -0.07 0.00 1.12 0.00 0.00 29.99 27.98 1hph n HIS 14 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1hph s LEU 15 N -4.88 4.22 0.00 2.41 2.96 0.37 -5.08 118.68 118.67 1hph s LEU 15 Ca 0.00 0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 54.29 1hph s LEU 15 Cb -0.00 -2.46 0.24 0.00 0.50 0.00 0.00 46.19 44.47 1hph s LEU 15 CO 0.00 0.03 1.17 0.59 -1.32 0.00 0.00 176.35 176.82 1hph n ASN 16 N 3.90 -0.72 -0.18 3.68 3.02 -1.26 -4.64 115.26 119.05 1hph n ASN 16 Ca -0.10 -1.33 -0.10 0.00 -0.03 0.00 0.00 54.58 53.02 1hph n ASN 16 Cb 0.52 -0.95 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1hph n ASN 16 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1hph h SER 17 N -2.02 0.97 1.52 6.41 4.64 -1.98 0.12 113.55 123.21 1hph h SER 17 Ca -0.40 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 60.54 1hph h SER 17 Cb 1.14 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1hph h SER 17 CO 0.27 1.08 -0.18 0.24 -0.87 0.00 0.00 176.83 177.37 1hph h MET 18 N 0.84 0.00 0.09 4.77 2.86 -2.00 -2.61 114.93 118.87 1hph h MET 18 Ca 0.14 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.50 1hph h MET 18 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1hph h MET 18 CO 0.04 0.18 -1.49 0.93 1.06 0.00 0.00 176.91 177.63 1hph h GLU 19 N 0.00 0.18 0.00 1.72 5.08 -1.88 -3.37 114.58 116.31 1hph h GLU 19 Ca -0.00 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 1hph h GLU 19 Cb 0.99 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1hph h GLU 19 CO 0.02 1.15 -0.42 -0.09 -1.00 0.00 0.00 179.01 178.67 1hph h ARG 20 N -0.41 0.00 -0.67 2.33 2.43 -0.84 -2.23 114.38 114.99 1hph h ARG 20 Ca -0.34 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1hph h ARG 20 Cb 1.70 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.22 1hph h ARG 20 CO -0.01 0.42 0.23 -0.24 -1.51 0.00 0.00 179.97 178.87 1hph h VAL 21 N 0.00 1.25 0.04 0.20 3.04 -1.64 0.35 116.25 119.48 1hph h VAL 21 Ca -0.00 -0.82 -0.25 0.00 -1.01 0.00 0.00 66.70 64.62 1hph h VAL 21 Cb 0.94 0.52 0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1hph h VAL 21 CO 0.05 0.32 -1.04 -0.33 -1.01 0.00 0.00 177.57 175.57 1hph h GLU 22 N 0.96 0.46 -0.57 4.17 4.39 -1.71 -1.73 114.58 120.55 1hph h GLU 22 Ca 0.22 -0.54 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 1hph h GLU 22 Cb 0.26 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1hph h GLU 22 CO -0.01 1.19 0.26 2.35 -1.16 0.00 0.00 179.01 181.64 1hph h TRP 23 N 0.24 0.84 -0.28 4.33 7.01 -1.10 0.22 115.95 127.21 1hph h TRP 23 Ca -0.11 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 60.80 1hph h TRP 23 Cb 1.69 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.49 1hph h TRP 23 CO 0.07 0.66 0.02 -0.07 -2.79 0.00 0.00 178.44 176.33 1hph h LEU 24 N 0.78 0.46 -0.69 0.65 3.38 -0.31 0.15 115.31 119.73 1hph h LEU 24 Ca 0.20 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1hph h LEU 24 Cb 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1hph h LEU 24 CO -0.02 0.63 0.45 -0.09 0.09 0.00 0.00 178.44 179.50 1hph h ARG 25 N 0.27 0.87 -0.25 1.13 2.43 -1.03 -0.83 114.38 116.98 1hph h ARG 25 Ca 0.08 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1hph h ARG 25 Cb 0.39 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1hph h ARG 25 CO 0.01 0.58 -0.34 -0.22 -1.51 0.00 0.00 179.97 178.49 1hph h LYS 26 N 0.90 0.54 -0.07 0.20 3.64 -0.38 -2.65 116.57 118.74 1hph h LYS 26 Ca 0.26 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1hph h LYS 26 Cb -0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1hph h LYS 26 CO -0.08 0.80 0.00 1.17 -2.27 0.00 0.00 179.45 179.08 1hph n LYS 27 N -4.07 1.22 -0.07 1.90 3.00 0.49 -3.55 118.16 117.09 1hph n LYS 27 Ca -0.01 -0.34 -0.22 0.00 -0.00 0.00 0.00 58.31 57.73 1hph n LYS 27 Cb 0.47 -1.21 -0.12 0.00 0.00 0.00 0.00 35.03 34.17 1hph n LYS 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1hph n LEU 28 N -0.34 2.36 -1.42 3.14 4.77 -0.39 -4.22 117.00 120.89 1hph n LEU 28 Ca 0.09 0.23 0.05 0.00 -0.03 0.00 0.00 56.01 56.35 1hph n LEU 28 Cb 0.12 -0.99 0.27 0.00 -2.33 0.00 0.00 43.42 40.49 1hph n LEU 28 CO 0.07 0.65 0.67 1.67 -1.33 0.00 0.00 177.39 179.13 1hph n GLN 29 N -3.85 3.59 -0.34 3.23 0.00 -1.24 -4.04 117.38 114.73 1hph n GLN 29 Ca -0.38 -2.12 0.07 0.00 -0.00 0.00 0.00 57.00 54.58 1hph n GLN 29 Cb 0.90 -2.00 0.18 0.00 0.00 0.00 0.00 30.24 29.32 1hph n GLN 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1hph n ASP 30 N 0.44 2.22 -0.08 1.69 9.92 -1.23 -4.68 116.55 124.83 1hph n ASP 30 Ca 0.19 -3.44 0.15 0.00 -0.53 0.00 0.00 54.79 51.15 1hph n ASP 30 Cb 0.88 -0.49 0.68 0.00 -0.64 0.00 0.00 41.12 41.55 1hph n ASP 30 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1hph n VAL 31 N -1.24 0.00 -1.43 2.53 3.14 -1.26 -4.19 118.33 115.88 1hph n VAL 31 Ca 0.19 -0.04 -0.25 0.00 -2.96 0.00 0.00 64.34 61.28 1hph n VAL 31 Cb 0.70 -0.24 -0.07 0.00 -1.06 0.00 0.00 33.84 33.17 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 -1.04 1.39 -0.10 1.45 8.25 -1.26 -4.23 115.22 119.69 1hph n HIS 32 Ca 0.15 -1.89 -0.14 0.00 -0.26 0.00 0.00 57.72 55.59 1hph n HIS 32 Cb 0.25 -1.41 -0.09 0.00 1.12 0.00 0.00 29.99 29.86 1hph n HIS 32 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1hph n ASN 33 N 1.08 2.42 -3.11 0.41 6.94 -1.26 -5.07 115.26 116.68 1hph n ASN 33 Ca 0.48 -0.09 -0.02 0.00 -0.02 0.00 0.00 54.58 54.94 1hph n ASN 33 Cb 0.60 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1hph n ASN 33 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1hph n PHE 34 N -3.12 -2.93 -1.42 -2.53 3.72 -1.26 -4.97 117.46 104.95 1hph n PHE 34 Ca -0.35 1.12 -0.01 0.00 -0.05 0.00 0.00 57.45 58.16 1hph n PHE 34 Cb 0.87 -4.03 0.20 0.00 -0.94 0.00 0.00 39.48 35.58 1hph n PHE 34 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1hph n VAL 35 N -1.82 2.45 -3.46 -4.37 3.14 -1.26 -4.92 118.33 108.09 1hph n VAL 35 Ca -0.02 -2.74 -0.43 0.00 -2.96 0.00 0.00 64.34 58.19 1hph n VAL 35 Cb 0.51 -0.30 -0.06 0.00 -1.06 0.00 0.00 33.84 32.94 1hph n VAL 35 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hph s ALA 36 N -3.20 3.75 -0.08 1.55 0.00 -1.26 -5.33 121.76 117.19 1hph s ALA 36 Ca 0.43 -3.00 0.01 0.00 0.00 0.00 0.00 51.96 49.39 1hph s ALA 36 Cb 0.39 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1hph s ALA 36 CO -0.00 -2.11 0.52 1.28 0.00 0.00 0.00 175.76 175.44