#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 -0.63 -3.28 0.44 3.14 -1.26 -5.06 118.33 111.68 1hph n VAL 2 Ca 0.00 0.63 0.03 0.00 -2.96 0.00 0.00 64.34 62.05 1hph n VAL 2 Cb 0.00 -0.95 -0.03 0.00 -1.06 0.00 0.00 33.84 31.80 1hph n VAL 2 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1hph s SER 3 N -6.15 -0.56 -0.26 6.55 0.15 -1.26 -5.07 113.70 107.10 1hph s SER 3 Ca 0.00 0.57 0.12 0.00 0.70 0.00 0.00 55.95 57.34 1hph s SER 3 Cb 0.00 1.56 0.35 0.00 -1.71 0.00 0.00 66.02 66.22 1hph s SER 3 CO 0.00 -0.11 1.39 -1.84 1.20 0.00 0.00 173.24 173.88 1hph n GLU 4 N 5.17 1.11 0.00 5.44 0.00 -1.26 -4.93 120.64 126.17 1hph n GLU 4 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 57.16 55.63 1hph n GLU 4 Cb 0.53 0.20 0.00 0.00 0.00 0.00 0.00 31.44 32.17 1hph n GLU 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1hph n ILE 5 N -1.10 0.26 -0.15 3.84 0.13 -1.26 -4.79 119.36 116.29 1hph n ILE 5 Ca -0.16 -0.37 -0.11 0.00 -1.10 0.00 0.00 62.75 61.01 1hph n ILE 5 Cb 0.85 1.11 -0.01 0.00 -0.84 0.00 0.00 39.64 40.74 1hph n ILE 5 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1hph h GLN 6 N 0.00 0.90 -0.49 9.51 7.50 -1.99 -0.07 115.11 130.46 1hph h GLN 6 Ca 0.00 -0.37 -0.11 0.00 0.50 0.00 0.00 58.65 58.67 1hph h GLN 6 Cb 0.54 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 1hph h GLN 6 CO 0.00 1.02 -0.11 -0.07 -1.50 0.00 0.00 178.83 178.17 1hph h LEU 7 N 0.73 0.91 -0.77 1.46 4.07 -1.86 -2.81 115.31 117.04 1hph h LEU 7 Ca 0.11 -0.29 -0.13 0.00 0.08 0.00 0.00 57.88 57.65 1hph h LEU 7 Cb 0.72 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1hph h LEU 7 CO 0.06 1.04 -0.50 0.24 -1.08 0.00 0.00 178.44 178.19 1hph h MET 8 N 0.82 0.29 -0.96 1.13 2.86 -1.58 -2.97 114.93 114.52 1hph h MET 8 Ca 0.13 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1hph h MET 8 Cb 0.64 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 1hph h MET 8 CO 0.04 0.73 0.62 0.45 1.06 0.00 0.00 176.91 179.81 1hph h HIS 9 N 0.23 1.23 -3.59 -0.22 3.86 -0.76 -3.25 115.15 112.65 1hph h HIS 9 Ca 0.01 0.02 -0.75 0.00 -1.16 0.00 0.00 60.37 58.49 1hph h HIS 9 Cb 0.96 -0.41 -0.31 0.00 1.06 0.00 0.00 27.41 28.71 1hph h HIS 9 CO 0.02 0.78 0.03 1.21 0.86 0.00 0.00 177.93 180.83 1hph s ASN 10 N -6.11 6.36 0.63 2.45 3.84 -1.10 -5.02 114.94 116.00 1hph s ASN 10 Ca -0.13 -3.18 0.00 0.00 0.21 0.00 0.00 52.86 49.76 1hph s ASN 10 Cb 0.17 -2.06 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1hph s ASN 10 CO 0.82 -0.37 0.00 0.18 -2.79 0.00 0.00 177.10 174.94 1hph n LEU 11 N 3.18 0.00 0.00 3.21 4.32 -1.23 -4.76 117.00 121.73 1hph n LEU 11 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1hph n LEU 11 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1hph n LEU 11 CO 0.37 -0.63 0.00 0.61 -1.22 0.00 0.00 177.39 176.52 1hph n GLY 12 N 0.00 1.13 2.67 -0.72 0.00 -1.26 -3.63 105.19 103.38 1hph n GLY 12 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.62 -1.56 0.00 1.61 4.01 -1.26 -3.68 118.16 116.65 1hph n LYS 13 Ca 0.00 1.08 0.00 0.00 -0.51 0.00 0.00 58.31 58.88 1hph n LYS 13 Cb 0.00 -5.48 0.00 0.00 -0.51 0.00 0.00 35.03 29.04 1hph n LYS 13 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 1hph n HIS 14 N -2.30 0.00 -3.66 2.13 -0.00 -1.26 -5.00 115.22 105.14 1hph n HIS 14 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.49 1hph n HIS 14 Cb 0.64 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.55 1hph n HIS 14 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1hph s LEU 15 N 0.00 -0.72 0.00 0.27 0.20 -1.26 -4.83 118.68 112.34 1hph s LEU 15 Ca 0.00 1.18 0.02 0.00 0.69 0.00 0.00 54.13 56.02 1hph s LEU 15 Cb 0.00 1.71 -0.01 0.00 -0.43 0.00 0.00 46.19 47.46 1hph s LEU 15 CO 0.00 -0.22 0.06 -0.46 -0.29 0.00 0.00 176.35 175.43 1hph n ASN 16 N 5.12 1.40 -4.57 3.68 0.23 -1.26 -4.87 115.26 114.99 1hph n ASN 16 Ca -0.13 -2.06 -0.40 0.00 -0.53 0.00 0.00 54.58 51.46 1hph n ASN 16 Cb 0.51 0.44 0.03 0.00 -2.08 0.00 0.00 39.78 38.68 1hph n ASN 16 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1hph n SER 17 N -1.67 0.45 0.00 0.53 7.64 -1.26 0.19 113.62 119.50 1hph n SER 17 Ca -0.04 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1hph n SER 17 Cb 0.30 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1hph n SER 17 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1hph n MET 18 N -0.16 0.00 0.07 1.43 0.00 -1.26 -4.44 117.12 112.76 1hph n MET 18 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.60 1hph n MET 18 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.53 1hph n MET 18 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1hph h GLU 19 N 0.00 0.63 -0.11 2.12 5.08 -1.85 -3.28 114.58 117.17 1hph h GLU 19 Ca 0.00 -0.78 -0.09 0.00 -1.00 0.00 0.00 59.36 57.50 1hph h GLU 19 Cb 0.00 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1hph h GLU 19 CO 0.00 1.34 -0.32 0.00 -1.00 0.00 0.00 179.01 179.04 1hph h ARG 20 N 0.31 0.21 -0.44 2.33 2.47 -0.48 0.10 114.38 118.89 1hph h ARG 20 Ca -0.16 -0.08 -0.13 0.00 -1.26 0.00 0.00 59.98 58.35 1hph h ARG 20 Cb 1.82 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.12 1hph h ARG 20 CO 0.22 0.51 -0.22 -0.24 0.56 0.00 0.00 179.97 180.80 1hph h VAL 21 N 0.19 1.27 -0.10 2.04 3.04 -1.81 0.20 116.25 121.07 1hph h VAL 21 Ca 0.03 -1.37 -0.24 0.00 -1.01 0.00 0.00 66.70 64.11 1hph h VAL 21 Cb 0.66 1.17 0.01 0.00 -2.01 0.00 0.00 31.29 31.12 1hph h VAL 21 CO 0.05 0.47 -0.86 -0.33 -1.01 0.00 0.00 177.57 175.88 1hph h GLU 22 N 0.78 0.77 0.22 4.17 3.07 -1.58 -2.64 114.58 119.37 1hph h GLU 22 Ca 0.10 -0.69 0.01 0.00 -0.50 0.00 0.00 59.36 58.28 1hph h GLU 22 Cb 0.77 0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.81 1hph h GLU 22 CO 0.06 1.28 -0.38 2.35 -1.40 0.00 0.00 179.01 180.93 1hph h TRP 23 N 0.49 -1.04 -0.89 4.33 2.91 -0.54 -2.35 115.95 118.88 1hph h TRP 23 Ca -0.08 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.03 1hph h TRP 23 Cb 1.50 0.43 -0.07 0.00 -0.51 0.00 0.00 29.16 30.51 1hph h TRP 23 CO 0.09 -0.50 0.55 1.25 -1.03 0.00 0.00 178.44 178.80 1hph h LEU 24 N -0.67 0.85 -1.23 0.65 5.85 -0.64 0.78 115.31 120.89 1hph h LEU 24 Ca 0.01 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1hph h LEU 24 Cb 0.66 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1hph h LEU 24 CO -0.16 0.53 0.54 0.03 -0.34 0.00 0.00 178.44 179.04 1hph h ARG 25 N 0.97 0.93 -0.02 1.25 3.08 -1.06 -1.48 114.38 118.05 1hph h ARG 25 Ca 0.40 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 60.15 1hph h ARG 25 Cb 0.23 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1hph h ARG 25 CO -0.19 0.61 -0.96 -0.22 -1.07 0.00 0.00 179.97 178.14 1hph h LYS 26 N 0.96 0.59 0.00 0.04 3.11 -0.71 -3.19 116.57 117.36 1hph h LYS 26 Ca 0.35 -0.61 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 1hph h LYS 26 Cb 0.16 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 1hph h LYS 26 CO -0.12 1.22 0.00 1.57 -2.81 0.00 0.00 179.45 179.31 1hph h LYS 27 N 0.35 0.00 -0.58 1.90 2.10 0.10 -2.46 116.57 117.97 1hph h LYS 27 Ca -0.10 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.51 1hph h LYS 27 Cb 1.60 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.90 1hph h LYS 27 CO 0.18 0.00 0.20 -0.07 -2.00 0.00 0.00 179.45 177.76 1hph h LEU 28 N 0.00 0.83 -2.48 7.07 3.38 -1.35 -2.01 115.31 120.75 1hph h LEU 28 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1hph h LEU 28 Cb 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1hph h LEU 28 CO 0.00 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1hph n GLN 29 N -4.44 3.19 -0.92 1.13 6.02 -0.94 -4.05 117.38 117.37 1hph n GLN 29 Ca 0.03 -2.10 0.03 0.00 -0.01 0.00 0.00 57.00 54.95 1hph n GLN 29 Cb 0.19 -1.81 0.04 0.00 1.02 0.00 0.00 30.24 29.68 1hph n GLN 29 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hph n ASP 30 N 0.66 0.79 -0.04 1.08 9.92 -0.82 -4.84 116.55 123.32 1hph n ASP 30 Ca 0.19 -2.26 -0.05 0.00 -0.53 0.00 0.00 54.79 52.14 1hph n ASP 30 Cb 0.74 -0.29 -0.04 0.00 -0.64 0.00 0.00 41.12 40.89 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 0.01 0.43 -0.09 2.53 3.14 -0.84 -4.49 118.33 119.01 1hph n VAL 31 Ca 0.06 -0.19 -0.02 0.00 -2.96 0.00 0.00 64.34 61.22 1hph n VAL 31 Cb 0.90 -0.79 0.22 0.00 -1.06 0.00 0.00 33.84 33.10 1hph n VAL 31 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 1hph h HIS 32 N 0.00 0.77 -2.83 1.45 2.07 -1.85 -3.38 115.15 111.37 1hph h HIS 32 Ca -0.17 -0.08 -0.57 0.00 -2.85 0.00 0.00 60.37 56.71 1hph h HIS 32 Cb 1.29 -0.22 -0.40 0.00 2.57 0.00 0.00 27.41 30.66 1hph h HIS 32 CO 0.01 0.67 -0.79 1.21 -3.07 0.00 0.00 177.93 175.96 1hph s ASN 33 N -6.63 3.48 -0.24 3.10 3.84 -1.26 -5.10 114.94 112.13 1hph s ASN 33 Ca -0.09 -1.85 -0.09 0.00 0.21 0.00 0.00 52.86 51.03 1hph s ASN 33 Cb 0.15 -0.58 0.10 0.00 -0.55 0.00 0.00 41.25 40.37 1hph s ASN 33 CO 0.79 -0.37 0.54 0.12 -2.79 0.00 0.00 177.10 175.39 1hph s PHE 34 N 1.40 -1.02 0.07 0.43 2.19 -1.26 -4.86 117.98 114.93 1hph s PHE 34 Ca 0.13 1.88 0.08 0.00 0.33 0.00 0.00 56.93 59.36 1hph s PHE 34 Cb -0.20 0.53 -0.03 0.00 -1.31 0.00 0.00 43.02 42.01 1hph s PHE 34 CO -0.17 -0.55 -0.23 0.54 1.83 0.00 0.00 175.22 176.65 1hph s VAL 35 N 2.50 1.84 -0.68 3.12 0.11 -1.26 -5.05 120.40 120.99 1hph s VAL 35 Ca -0.05 -1.39 -0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1hph s VAL 35 Cb -0.11 -1.62 0.41 0.00 -1.53 0.00 0.00 36.38 33.53 1hph s VAL 35 CO -0.16 0.16 1.84 0.00 -3.33 0.00 0.00 175.10 173.61 1hph n ALA 36 N 1.53 6.14 -0.95 1.54 0.00 -1.26 -5.27 120.51 122.24 1hph n ALA 36 Ca -0.18 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1hph n ALA 36 Cb 0.53 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1hph n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78