#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hph h VAL 2 N 0.00 1.27 -4.28 -3.33 2.07 -2.12 -3.43 116.25 106.43 1hph h VAL 2 Ca 0.00 -0.88 -0.55 0.00 0.82 0.00 0.00 66.70 66.09 1hph h VAL 2 Cb 0.00 1.68 -0.28 0.00 -1.52 0.00 0.00 31.29 31.16 1hph h VAL 2 CO 0.00 0.25 -0.83 -0.55 0.02 0.00 0.00 177.57 176.45 1hph s SER 3 N -5.72 2.14 -0.42 0.57 0.15 -1.26 -5.08 113.70 104.07 1hph s SER 3 Ca -0.15 -0.37 0.10 0.00 0.70 0.00 0.00 55.95 56.23 1hph s SER 3 Cb 0.05 -0.22 0.33 0.00 -1.71 0.00 0.00 66.02 64.46 1hph s SER 3 CO 0.70 0.19 0.73 1.21 1.20 0.00 0.00 173.24 177.28 1hph n GLU 4 N 2.43 1.40 -0.99 5.44 4.07 -1.26 -4.88 120.64 126.85 1hph n GLU 4 Ca -0.15 -3.68 -0.10 0.00 -0.06 0.00 0.00 57.16 53.17 1hph n GLU 4 Cb 0.54 -1.74 0.24 0.00 -0.06 0.00 0.00 31.44 30.42 1hph n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1hph n ILE 5 N 0.42 2.89 0.04 6.31 5.41 -1.26 -3.72 119.36 129.44 1hph n ILE 5 Ca 0.26 -1.98 -0.01 0.00 1.00 0.00 0.00 62.75 62.02 1hph n ILE 5 Cb 0.58 -0.38 -0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1hph n ILE 5 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1hph n GLN 6 N -0.69 0.05 -0.05 0.38 0.00 -1.26 -4.19 117.38 111.62 1hph n GLN 6 Ca 0.44 0.02 -0.15 0.00 -0.00 0.00 0.00 57.00 57.31 1hph n GLN 6 Cb 1.36 -0.59 -0.08 0.00 0.00 0.00 0.00 30.24 30.94 1hph n GLN 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1hph h LEU 7 N -0.09 0.55 -0.29 1.69 4.07 -1.89 -0.90 115.31 118.46 1hph h LEU 7 Ca -0.00 -0.58 -0.03 0.00 0.08 0.00 0.00 57.88 57.35 1hph h LEU 7 Cb 0.12 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1hph h LEU 7 CO -0.00 1.03 0.04 -0.03 -1.08 0.00 0.00 178.44 178.40 1hph h MET 8 N 0.10 0.47 0.00 1.13 4.05 -1.87 -2.32 114.93 116.49 1hph h MET 8 Ca -0.00 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1hph h MET 8 Cb 0.96 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.70 1hph h MET 8 CO 0.08 0.58 -0.07 1.25 0.23 0.00 0.00 176.91 178.98 1hph h HIS 9 N 0.29 0.00 -1.66 1.39 6.17 -1.72 -3.13 115.15 116.49 1hph h HIS 9 Ca 0.09 0.00 -0.59 0.00 0.71 0.00 0.00 60.37 60.58 1hph h HIS 9 Cb 0.34 0.00 -0.42 0.00 2.52 0.00 0.00 27.41 29.85 1hph h HIS 9 CO 0.02 0.07 -0.72 -1.71 0.71 0.00 0.00 177.93 176.30 1hph n ASN 10 N -3.26 4.63 -4.09 3.26 5.15 -0.34 -5.00 115.26 115.60 1hph n ASN 10 Ca -0.01 -3.70 -0.32 0.00 -0.60 0.00 0.00 54.58 49.95 1hph n ASN 10 Cb 0.27 -0.48 -0.16 0.00 -0.53 0.00 0.00 39.78 38.89 1hph n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1hph s LEU 11 N -3.52 2.38 -0.43 1.20 0.20 -0.91 -4.85 118.68 112.75 1hph s LEU 11 Ca 0.48 -0.81 0.07 0.00 0.69 0.00 0.00 54.13 54.56 1hph s LEU 11 Cb 0.38 -1.44 0.42 0.00 -0.43 0.00 0.00 46.19 45.12 1hph s LEU 11 CO -0.18 -0.06 1.07 0.61 -0.29 0.00 0.00 176.35 177.50 1hph n GLY 12 N 4.60 5.22 3.65 7.98 0.00 -1.26 -5.01 105.19 120.36 1hph n GLY 12 Ca -0.19 -2.51 -0.43 0.00 0.00 0.00 0.00 46.02 42.90 1hph n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hph s LYS 13 N -3.46 4.06 -1.80 1.61 2.20 -1.26 -2.30 119.74 118.79 1hph s LYS 13 Ca 0.44 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1hph s LYS 13 Cb 0.40 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1hph s LYS 13 CO -0.15 -0.98 0.00 0.72 -0.36 0.00 0.00 175.35 174.59 1hph n HIS 14 N 7.50 -0.89 -3.67 4.03 8.25 -1.26 -4.98 115.22 124.20 1hph n HIS 14 Ca 0.17 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.43 1hph n HIS 14 Cb 0.44 -3.90 -0.18 0.00 1.12 0.00 0.00 29.99 27.47 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 -5.82 0.13 1.10 2.41 2.96 -0.97 -5.07 118.68 113.42 1hph s LEU 15 Ca 0.00 0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.84 1hph s LEU 15 Cb 0.00 -0.11 0.24 0.00 0.50 0.00 0.00 46.19 46.82 1hph s LEU 15 CO 0.00 -0.25 1.12 0.20 -1.32 0.00 0.00 176.35 176.10 1hph s ASN 16 N 2.17 1.79 0.16 3.68 0.01 -1.26 -4.62 114.94 116.86 1hph s ASN 16 Ca 0.05 0.81 -0.15 0.00 -0.71 0.00 0.00 52.86 52.86 1hph s ASN 16 Cb -0.12 -1.20 0.04 0.00 0.41 0.00 0.00 41.25 40.38 1hph s ASN 16 CO -0.03 -3.61 1.77 0.77 -1.51 0.00 0.00 177.10 174.49 1hph h SER 17 N -2.23 0.61 1.17 -1.22 4.64 -1.99 0.18 113.55 114.72 1hph h SER 17 Ca -0.49 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 60.68 1hph h SER 17 Cb 1.31 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1hph h SER 17 CO 0.44 0.53 -0.32 -0.03 -0.87 0.00 0.00 176.83 176.58 1hph h MET 18 N 0.65 0.00 0.20 4.77 -1.53 -2.00 -2.66 114.93 114.36 1hph h MET 18 Ca 0.17 0.00 -0.34 0.00 -3.44 0.00 0.00 59.70 56.09 1hph h MET 18 Cb 0.05 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.12 1hph h MET 18 CO -0.03 0.32 -1.59 0.93 0.14 0.00 0.00 176.91 176.68 1hph h GLU 19 N 0.00 0.43 -0.14 0.39 5.08 -1.82 -3.32 114.58 115.21 1hph h GLU 19 Ca -0.00 -0.74 -0.15 0.00 -1.00 0.00 0.00 59.36 57.47 1hph h GLU 19 Cb 0.99 0.27 0.01 0.00 0.50 0.00 0.00 28.75 30.52 1hph h GLU 19 CO 0.04 1.34 -0.48 -0.09 -1.00 0.00 0.00 179.01 178.82 1hph h ARG 20 N 0.12 0.57 -0.92 2.33 1.12 -0.67 -1.22 114.38 115.70 1hph h ARG 20 Ca -0.29 -0.43 0.13 0.00 -1.11 0.00 0.00 59.98 58.29 1hph h ARG 20 Cb 2.11 0.08 -0.07 0.00 -0.01 0.00 0.00 29.97 32.08 1hph h ARG 20 CO 0.22 1.05 0.59 -0.24 -3.11 0.00 0.00 179.97 178.48 1hph h VAL 21 N 0.20 0.87 0.09 0.20 3.04 -1.64 0.68 116.25 119.69 1hph h VAL 21 Ca -0.02 -0.27 -0.17 0.00 -1.01 0.00 0.00 66.70 65.22 1hph h VAL 21 Cb 1.11 0.01 0.02 0.00 -2.01 0.00 0.00 31.29 30.42 1hph h VAL 21 CO 0.10 0.15 -0.72 -0.08 -1.01 0.00 0.00 177.57 176.01 1hph h GLU 22 N 0.80 0.34 -0.15 4.17 4.57 -1.65 -1.43 114.58 121.23 1hph h GLU 22 Ca 0.46 -0.48 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1hph h GLU 22 Cb 0.62 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 1hph h GLU 22 CO -0.22 1.18 -0.03 2.35 -1.18 0.00 0.00 179.01 181.12 1hph h TRP 23 N -0.28 -0.06 -0.27 0.92 7.01 -0.31 0.21 115.95 123.17 1hph h TRP 23 Ca -0.11 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.88 1hph h TRP 23 Cb 1.50 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.60 1hph h TRP 23 CO 0.18 -0.05 0.08 1.25 -2.79 0.00 0.00 178.44 177.11 1hph h LEU 24 N 0.01 0.40 -0.48 0.65 5.85 0.23 0.33 115.31 122.31 1hph h LEU 24 Ca 0.07 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1hph h LEU 24 Cb 0.10 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1hph h LEU 24 CO -0.14 0.50 0.32 -0.09 -0.34 0.00 0.00 178.44 178.68 1hph h ARG 25 N 0.27 0.63 -0.05 1.25 2.43 -0.95 -2.44 114.38 115.51 1hph h ARG 25 Ca 0.09 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 1hph h ARG 25 Cb 0.24 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1hph h ARG 25 CO -0.00 0.41 -0.65 0.87 -1.51 0.00 0.00 179.97 179.09 1hph h LYS 26 N 0.64 0.22 -0.28 0.20 1.79 -0.47 -3.15 116.57 115.52 1hph h LYS 26 Ca 0.18 -0.16 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1hph h LYS 26 Cb -0.07 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1hph h LYS 26 CO -0.04 0.79 0.19 -0.22 -1.08 0.00 0.00 179.45 179.09 1hph h LYS 27 N 0.16 0.26 -0.88 3.15 1.63 0.14 -1.07 116.57 119.95 1hph h LYS 27 Ca -0.01 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1hph h LYS 27 Cb 1.17 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.69 1hph h LYS 27 CO 0.10 0.17 0.58 1.25 -3.45 0.00 0.00 179.45 178.10 1hph h LEU 28 N 0.27 0.97 -4.99 5.20 6.46 -1.44 -2.17 115.31 119.61 1hph h LEU 28 Ca 0.12 -0.02 -0.64 0.00 -0.12 0.00 0.00 57.88 57.22 1hph h LEU 28 Cb 0.13 -0.23 -0.38 0.00 -0.73 0.00 0.00 40.66 39.45 1hph h LEU 28 CO -0.02 0.68 -0.26 0.00 -0.62 0.00 0.00 178.44 178.22 1hph n GLN 29 N -4.43 3.47 0.18 1.25 6.02 -0.45 -4.68 117.38 118.75 1hph n GLN 29 Ca 0.11 -4.48 0.00 0.00 -0.01 0.00 0.00 57.00 52.62 1hph n GLN 29 Cb 0.08 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.06 1hph n GLN 29 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1hph n ASP 30 N -0.38 -2.32 -4.16 1.08 2.03 -0.94 -4.58 116.55 107.28 1hph n ASP 30 Ca 0.40 0.68 -0.31 0.00 0.52 0.00 0.00 54.79 56.08 1hph n ASP 30 Cb 0.48 2.27 -0.04 0.00 -0.72 0.00 0.00 41.12 43.11 1hph n ASP 30 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1hph n VAL 31 N -3.40 -1.75 0.00 5.18 0.31 -0.85 -0.25 118.33 117.56 1hph n VAL 31 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1hph n VAL 31 Cb 0.00 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 1hph n VAL 31 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hph n HIS 32 N -4.41 0.00 -0.56 3.52 -0.00 -1.26 -2.87 115.22 109.65 1hph n HIS 32 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1hph n HIS 32 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 1hph n HIS 32 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1hph n ASN 33 N 2.58 0.48 -4.26 0.41 0.23 -1.12 -4.97 115.26 108.60 1hph n ASN 33 Ca 0.00 -1.04 -0.44 0.00 -0.53 0.00 0.00 54.58 52.58 1hph n ASN 33 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 1hph n ASN 33 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1hph s PHE 34 N -0.04 3.65 -1.15 -2.53 5.36 0.65 -4.95 117.98 118.97 1hph s PHE 34 Ca 0.00 -2.20 -0.04 0.00 -0.96 0.00 0.00 56.93 53.73 1hph s PHE 34 Cb 0.00 -3.64 0.24 0.00 -0.34 0.00 0.00 43.02 39.29 1hph s PHE 34 CO 0.00 -0.95 1.89 0.28 -1.46 0.00 0.00 175.22 174.98 1hph n VAL 35 N 3.84 5.44 -1.02 3.12 0.31 -1.22 -3.55 118.33 125.26 1hph n VAL 35 Ca 0.12 -5.32 0.00 0.00 -0.01 0.00 0.00 64.34 59.12 1hph n VAL 35 Cb 0.44 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1hph n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hph n ALA 36 N 1.33 0.00 -0.37 3.52 0.00 -1.26 -4.90 120.51 118.83 1hph n ALA 36 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1hph n ALA 36 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1hph n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78