#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnh s VAL 2 N 0.00 1.86 -0.11 12.58 -7.23 -1.26 -4.97 120.40 121.27 1pnh s VAL 2 Ca 0.00 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1pnh s VAL 2 Cb 0.00 -2.81 0.02 0.00 0.56 0.00 0.00 36.38 34.15 1pnh s VAL 2 CO 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 175.10 174.71 1pnh s ASN 4 N 1.55 6.28 0.00 0.00 -0.87 -1.26 -4.92 114.94 115.73 1pnh s ASN 4 Ca 0.02 1.47 0.00 0.00 -1.57 0.00 0.00 52.86 52.78 1pnh s ASN 4 Cb -0.13 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.57 1pnh s ASN 4 CO -0.06 -1.36 0.62 -0.11 -2.57 0.00 0.00 177.10 173.62 1pnh n LEU 5 N 8.84 0.24 -0.45 0.60 7.94 -1.26 0.34 117.00 133.25 1pnh n LEU 5 Ca 0.19 0.71 0.39 0.00 -1.11 0.00 0.00 56.01 56.20 1pnh n LEU 5 Cb 0.46 -0.34 0.66 0.00 0.53 0.00 0.00 43.42 44.73 1pnh n LEU 5 CO 0.66 -0.34 1.20 0.54 -1.11 0.00 0.00 177.39 178.33 1pnh n ARG 6 N -1.53 -0.04 0.11 1.96 3.00 -1.26 0.10 116.66 119.00 1pnh n ARG 6 Ca 0.00 1.27 -0.11 0.00 -0.01 0.00 0.00 57.85 59.00 1pnh n ARG 6 Cb 0.00 -2.47 -0.07 0.00 0.00 0.00 0.00 32.46 29.92 1pnh n ARG 6 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1pnh h ARG 7 N 0.00 -0.31 -0.15 5.56 9.65 -1.94 -1.06 114.38 126.13 1pnh h ARG 7 Ca 0.88 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.81 1pnh h ARG 7 Cb 2.75 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 31.36 1pnh h ARG 7 CO -0.51 0.05 -0.08 0.00 2.80 0.00 0.00 179.97 182.23 1pnh h GLN 9 N -0.07 -0.23 -0.17 0.00 4.20 0.65 0.41 115.11 119.91 1pnh h GLN 9 Ca 0.09 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1pnh h GLN 9 Cb 0.20 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1pnh h GLN 9 CO -0.20 -0.15 0.12 -0.07 -0.67 0.00 0.00 178.83 177.87 1pnh h LEU 10 N -0.24 0.00 -0.40 1.46 3.38 -0.56 0.21 115.31 119.17 1pnh h LEU 10 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1pnh h LEU 10 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1pnh h LEU 10 CO -0.40 0.00 0.01 -1.28 0.09 0.00 0.00 178.44 176.86 1pnh h SER 11 N 0.00 0.68 -0.17 -0.43 0.87 0.25 -2.91 113.55 111.85 1pnh h SER 11 Ca 0.08 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.26 1pnh h SER 11 Cb 0.33 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1pnh h SER 11 CO -0.00 0.82 -0.19 0.00 -0.53 0.00 0.00 176.83 176.92 1pnh h ARG 13 N 0.09 0.00 -0.80 0.00 1.12 -0.54 0.61 114.38 114.86 1pnh h ARG 13 Ca 0.02 0.00 0.13 0.00 -1.11 0.00 0.00 59.98 59.02 1pnh h ARG 13 Cb 0.74 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.62 1pnh h ARG 13 CO 0.05 0.00 0.41 1.03 -3.11 0.00 0.00 179.97 178.34 1pnh h SER 14 N 0.00 0.50 1.55 -3.80 0.87 -1.28 0.49 113.55 111.87 1pnh h SER 14 Ca 0.37 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 1pnh h SER 14 Cb 2.15 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 64.10 1pnh h SER 14 CO -0.00 0.24 -0.10 0.25 -0.53 0.00 0.00 176.83 176.68 1pnh h LEU 15 N 0.62 0.00 0.00 2.23 5.85 0.06 -3.47 115.31 120.60 1pnh h LEU 15 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.14 1pnh h LEU 15 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1pnh h LEU 15 CO -0.33 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 178.48 1pnh n GLY 16 N 0.74 1.44 2.81 3.75 0.00 0.17 -5.09 105.19 109.01 1pnh n GLY 16 Ca 0.02 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.95 0.99 -0.00 -1.26 -4.81 117.00 106.97 1pnh n LEU 17 Ca 0.00 -0.95 -0.24 0.00 -0.00 0.00 0.00 56.01 54.82 1pnh n LEU 17 Cb 0.00 -0.80 -0.02 0.00 -0.00 0.00 0.00 43.42 42.60 1pnh n LEU 17 CO 0.00 -1.82 -0.00 -1.48 -0.00 0.00 0.00 177.39 174.08 1pnh s LEU 18 N 0.00 4.25 0.13 1.47 0.05 -0.03 -2.94 118.68 121.62 1pnh s LEU 18 Ca 0.57 0.23 0.07 0.00 0.05 0.00 0.00 54.13 55.05 1pnh s LEU 18 Cb -0.05 -3.01 -0.04 0.00 -2.05 0.00 0.00 46.19 41.04 1pnh s LEU 18 CO 0.43 -0.07 -0.17 -0.83 -0.55 0.00 0.00 176.35 175.15 1pnh s GLY 19 N -3.64 1.24 -0.06 -3.48 0.00 -1.26 0.30 107.32 100.42 1pnh s GLY 19 Ca 0.36 -1.36 -0.09 0.00 0.00 0.00 0.00 44.72 43.63 1pnh s GLY 19 CO 0.30 -1.40 0.23 1.25 0.00 0.00 0.00 173.10 173.48 1pnh s LYS 20 N -2.53 0.39 -0.45 2.90 2.47 -0.44 -4.50 119.74 117.58 1pnh s LYS 20 Ca 0.11 0.10 -0.11 0.00 -1.56 0.00 0.00 55.97 54.51 1pnh s LYS 20 Cb -0.06 0.18 0.09 0.00 -1.46 0.00 0.00 37.83 36.57 1pnh s LYS 20 CO 0.05 -0.08 0.32 0.00 0.16 0.00 0.00 175.35 175.80 1pnh s ILE 22 N 1.45 5.24 0.00 0.00 1.09 0.20 -4.84 121.20 124.33 1pnh s ILE 22 Ca 0.04 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 59.00 1pnh s ILE 22 Cb -0.24 -3.87 0.00 0.00 -1.06 0.00 0.00 42.46 37.28 1pnh s ILE 22 CO 0.02 -0.25 0.00 0.61 -0.10 0.00 0.00 174.94 175.22 1pnh n GLY 23 N 5.14 1.43 0.24 6.18 0.00 -1.26 -1.53 105.19 115.40 1pnh n GLY 23 Ca -0.11 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -4.08 1.61 3.14 -1.26 -4.68 118.33 113.07 1pnh n VAL 24 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1pnh n VAL 24 Cb 0.00 0.73 -0.17 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.00 1.05 0.05 1.45 1.02 -0.58 -4.83 119.74 117.89 1pnh s LYS 25 Ca 0.00 -0.13 -0.05 0.00 0.02 0.00 0.00 55.97 55.82 1pnh s LYS 25 Cb 0.00 -1.11 -0.05 0.00 -0.52 0.00 0.00 37.83 36.15 1pnh s LYS 25 CO 0.00 -0.16 0.28 0.00 -0.92 0.00 0.00 175.35 174.55 1pnh s GLU 27 N -2.13 0.31 -0.22 0.00 0.41 0.34 -4.96 118.70 112.45 1pnh s GLU 27 Ca 0.32 -0.59 -0.10 0.00 -0.41 0.00 0.00 54.97 54.20 1pnh s GLU 27 Cb -0.13 0.06 -0.05 0.00 -1.78 0.00 0.00 34.13 32.24 1pnh s GLU 27 CO 0.21 -0.04 0.14 0.00 -0.49 0.00 0.00 175.26 175.08 1pnh s VAL 29 N 0.78 0.72 0.00 0.00 -7.23 0.15 -4.97 120.40 109.85 1pnh s VAL 29 Ca 0.07 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1pnh s VAL 29 Cb -0.13 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.10 1pnh s VAL 29 CO 0.02 -0.20 0.00 0.29 -0.31 0.00 0.00 175.10 174.90 1pnh n LYS 30 N 1.77 2.06 0.00 4.82 5.02 -1.26 -0.85 118.16 129.71 1pnh n LYS 30 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1pnh n LYS 30 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1pnh n LYS 30 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46