#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnh n VAL 2 N 0.00 0.00 -4.20 2.28 0.31 0.39 -4.93 118.33 112.18 1pnh n VAL 2 Ca 0.00 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 63.92 1pnh n VAL 2 Cb 0.00 1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 34.04 1pnh n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pnh s ASN 4 N -3.10 7.04 -0.02 0.00 -0.87 -1.26 -4.94 114.94 111.79 1pnh s ASN 4 Ca 0.19 1.96 -0.13 0.00 -1.57 0.00 0.00 52.86 53.31 1pnh s ASN 4 Cb 0.06 -2.57 -0.07 0.00 -0.02 0.00 0.00 41.25 38.65 1pnh s ASN 4 CO -0.00 -0.55 0.66 0.25 -2.57 0.00 0.00 177.10 174.89 1pnh h LEU 5 N 7.50 -0.39 -0.95 0.60 6.46 -1.98 -2.22 115.31 124.34 1pnh h LEU 5 Ca -0.38 0.01 0.21 0.00 -0.12 0.00 0.00 57.88 57.60 1pnh h LEU 5 Cb 1.19 0.10 -0.12 0.00 -0.73 0.00 0.00 40.66 41.11 1pnh h LEU 5 CO 0.85 -0.08 0.52 0.03 -0.62 0.00 0.00 178.44 179.14 1pnh h ARG 6 N -0.85 0.56 0.51 1.25 -0.00 -1.96 0.88 114.38 114.77 1pnh h ARG 6 Ca -0.05 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.38 1pnh h ARG 6 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.18 1pnh h ARG 6 CO 0.08 0.37 -0.40 -0.09 0.00 0.00 0.00 179.97 179.93 1pnh h ARG 7 N 0.58 -0.86 -0.57 0.04 2.43 -1.96 1.60 114.38 115.64 1pnh h ARG 7 Ca 0.58 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.79 1pnh h ARG 7 Cb 1.03 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1pnh h ARG 7 CO -0.45 -0.57 0.28 0.00 -1.51 0.00 0.00 179.97 177.71 1pnh h GLN 9 N 0.80 -0.30 -1.25 0.00 4.15 0.15 -1.44 115.11 117.21 1pnh h GLN 9 Ca 0.20 0.02 0.36 0.00 0.77 0.00 0.00 58.65 60.00 1pnh h GLN 9 Cb 0.08 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.76 1pnh h GLN 9 CO -0.03 -0.20 0.86 1.37 -1.93 0.00 0.00 178.83 178.90 1pnh h LEU 10 N -0.38 0.18 -0.05 -2.39 8.10 0.24 0.83 115.31 121.83 1pnh h LEU 10 Ca -0.03 0.05 -0.00 0.00 0.11 0.00 0.00 57.88 58.01 1pnh h LEU 10 Cb 0.24 0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.49 1pnh h LEU 10 CO 0.05 -0.01 0.02 0.28 -4.11 0.00 0.00 178.44 174.68 1pnh h SER 11 N 0.13 0.07 0.03 0.17 0.02 -0.86 -2.58 113.55 110.54 1pnh h SER 11 Ca 0.66 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 61.34 1pnh h SER 11 Cb 2.26 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.77 1pnh h SER 11 CO -0.17 0.20 -0.39 0.00 -1.14 0.00 0.00 176.83 175.33 1pnh h ARG 13 N 0.39 0.00 -0.77 0.00 2.43 0.48 -0.48 114.38 116.44 1pnh h ARG 13 Ca 0.04 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.34 1pnh h ARG 13 Cb 0.85 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.31 1pnh h ARG 13 CO 0.07 0.00 0.34 1.03 -1.51 0.00 0.00 179.97 179.90 1pnh h SER 14 N 0.00 0.37 1.55 -3.80 0.87 -1.14 0.56 113.55 111.96 1pnh h SER 14 Ca 0.00 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1pnh h SER 14 Cb 0.58 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1pnh h SER 14 CO 0.00 0.16 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.28 1pnh h LEU 15 N 0.51 0.00 0.00 2.23 -0.00 -1.29 -3.47 115.31 113.29 1pnh h LEU 15 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.29 1pnh h LEU 15 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1pnh h LEU 15 CO -0.37 0.11 0.00 0.61 -0.00 0.00 0.00 178.44 178.79 1pnh n GLY 16 N 0.74 1.28 2.61 0.83 0.00 0.20 -5.09 105.19 105.76 1pnh n GLY 16 Ca 0.02 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1pnh n GLY 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1pnh n LEU 17 N 0.00 0.00 -4.65 0.99 -0.00 -1.26 -4.84 117.00 107.25 1pnh n LEU 17 Ca 0.00 -0.86 -0.28 0.00 -0.00 0.00 0.00 56.01 54.88 1pnh n LEU 17 Cb 0.00 -0.75 -0.08 0.00 -0.00 0.00 0.00 43.42 42.59 1pnh n LEU 17 CO 0.00 -1.91 -0.35 -1.48 -0.00 0.00 0.00 177.39 173.64 1pnh s LEU 18 N 0.00 3.27 0.00 1.47 0.05 -0.16 -3.34 118.68 119.97 1pnh s LEU 18 Ca 0.53 -0.36 0.02 0.00 0.05 0.00 0.00 54.13 54.37 1pnh s LEU 18 Cb -0.05 -1.97 -0.01 0.00 -2.05 0.00 0.00 46.19 42.11 1pnh s LEU 18 CO 0.41 0.12 0.08 0.61 -0.55 0.00 0.00 176.35 177.02 1pnh n GLY 19 N 0.17 3.73 3.55 -3.48 0.00 -1.26 0.20 105.19 108.11 1pnh n GLY 19 Ca -0.11 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1pnh n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pnh s LYS 20 N -2.36 0.73 -0.87 1.61 0.00 0.57 -4.59 119.74 114.83 1pnh s LYS 20 Ca 0.11 0.10 -0.16 0.00 0.00 0.00 0.00 55.97 56.01 1pnh s LYS 20 Cb 0.01 0.34 0.18 0.00 0.00 0.00 0.00 37.83 38.36 1pnh s LYS 20 CO 0.08 -0.24 0.91 0.00 0.00 0.00 0.00 175.35 176.10 1pnh s ILE 22 N 1.23 3.53 0.00 0.00 1.01 0.37 -4.49 121.20 122.85 1pnh s ILE 22 Ca 0.24 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1pnh s ILE 22 Cb -0.08 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1pnh s ILE 22 CO -0.09 -0.74 0.00 0.61 0.00 0.00 0.00 174.94 174.72 1pnh n GLY 23 N 5.46 0.38 1.81 6.18 0.00 -1.26 -0.51 105.19 117.25 1pnh n GLY 23 Ca 0.20 0.49 -0.01 0.00 0.00 0.00 0.00 46.02 46.69 1pnh n GLY 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1pnh n VAL 24 N 0.00 0.24 -3.70 1.61 3.14 -1.26 0.15 118.33 118.50 1pnh n VAL 24 Ca 0.00 -1.05 -0.12 0.00 -2.96 0.00 0.00 64.34 60.21 1pnh n VAL 24 Cb 0.00 0.90 -0.12 0.00 -1.06 0.00 0.00 33.84 33.56 1pnh n VAL 24 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1pnh s LYS 25 N -0.69 0.24 0.57 1.45 1.02 0.33 -4.91 119.74 117.75 1pnh s LYS 25 Ca 0.17 0.66 -0.17 0.00 0.02 0.00 0.00 55.97 56.66 1pnh s LYS 25 Cb 0.27 -0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.48 1pnh s LYS 25 CO -0.09 -0.19 1.06 0.00 -0.92 0.00 0.00 175.35 175.21 1pnh s GLU 27 N -3.90 0.36 0.20 0.00 2.12 0.17 -4.81 118.70 112.83 1pnh s GLU 27 Ca 0.65 0.91 -0.10 0.00 0.36 0.00 0.00 54.97 56.79 1pnh s GLU 27 Cb -0.16 0.14 -0.07 0.00 0.26 0.00 0.00 34.13 34.29 1pnh s GLU 27 CO 0.34 -0.38 0.52 0.00 -0.54 0.00 0.00 175.26 175.19 1pnh s VAL 29 N -1.73 0.00 0.74 0.00 -7.23 0.54 -4.92 120.40 107.81 1pnh s VAL 29 Ca 0.44 -0.04 -0.07 0.00 -1.81 0.00 0.00 61.98 60.50 1pnh s VAL 29 Cb -0.12 -0.95 0.09 0.00 0.56 0.00 0.00 36.38 35.96 1pnh s VAL 29 CO 0.21 -0.02 1.05 -0.54 -0.31 0.00 0.00 175.10 175.49 1pnh s LYS 30 N -0.73 1.94 0.00 4.82 -0.14 -1.26 -0.99 119.74 123.38 1pnh s LYS 30 Ca -0.08 -0.38 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1pnh s LYS 30 Cb -0.02 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.98 1pnh s LYS 30 CO 0.07 -1.41 0.15 1.58 -0.76 0.00 0.00 175.35 174.98