#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 1.65 -0.13 12.58 -7.23 -1.26 -5.01 120.40 121.01 1pnh s VAL 2 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.15 1pnh s VAL 2 Cb 0.00 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.47 1pnh s VAL 2 CO 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 175.10 174.82 1pnh s ASN 4 N 1.96 6.71 0.02 0.00 -0.87 -1.26 -4.92 114.94 116.58 1pnh s ASN 4 Ca 0.03 1.69 -0.22 0.00 -1.57 0.00 0.00 52.86 52.78 1pnh s ASN 4 Cb -0.14 -2.54 -0.12 0.00 -0.02 0.00 0.00 41.25 38.43 1pnh s ASN 4 CO -0.07 -0.96 1.12 0.25 -2.57 0.00 0.00 177.10 174.87 1pnh h LEU 5 N 10.48 -0.66 -0.86 0.60 5.85 -1.91 0.61 115.31 129.41 1pnh h LEU 5 Ca -0.30 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.64 1pnh h LEU 5 Cb 1.13 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 42.21 1pnh h LEU 5 CO 0.99 -0.40 0.37 0.03 -0.34 0.00 0.00 178.44 179.08 1pnh h ARG 6 N -0.93 0.41 -0.18 1.25 -0.00 -1.91 1.17 114.38 114.18 1pnh h ARG 6 Ca -0.08 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.35 1pnh h ARG 6 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 1pnh h ARG 6 CO 0.13 0.27 0.01 -0.09 0.00 0.00 0.00 179.97 180.29 1pnh h ARG 7 N 0.42 0.31 -0.77 0.04 9.65 -1.90 1.16 114.38 123.30 1pnh h ARG 7 Ca 0.52 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 59.30 1pnh h ARG 7 Cb 0.93 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.44 1pnh h ARG 7 CO -0.49 0.50 0.45 0.00 2.80 0.00 0.00 179.97 183.22 1pnh h GLN 9 N 1.05 -0.65 -0.72 0.00 4.15 1.11 -1.58 115.11 118.47 1pnh h GLN 9 Ca 0.27 0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.93 1pnh h GLN 9 Cb -0.01 0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1pnh h GLN 9 CO -0.05 -0.38 0.51 1.37 -1.93 0.00 0.00 178.83 178.35 1pnh h LEU 10 N -1.11 0.11 0.67 -2.39 8.10 0.15 0.17 115.31 121.01 1pnh h LEU 10 Ca -0.07 0.01 -0.03 0.00 0.11 0.00 0.00 57.88 57.90 1pnh h LEU 10 Cb 0.57 -0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.79 1pnh h LEU 10 CO 0.11 0.05 -0.32 -1.28 -4.11 0.00 0.00 178.44 172.90 1pnh h SER 11 N 0.12 -0.76 -0.79 0.17 0.87 0.26 -3.07 113.55 110.35 1pnh h SER 11 Ca 0.35 -0.00 0.11 0.00 -1.23 0.00 0.00 61.79 61.02 1pnh h SER 11 Cb 1.21 0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 63.29 1pnh h SER 11 CO -0.04 -0.39 0.41 0.00 -0.53 0.00 0.00 176.83 176.28 1pnh h ARG 13 N 0.65 0.00 -0.88 0.00 1.12 0.18 1.46 114.38 116.91 1pnh h ARG 13 Ca 0.40 0.00 0.10 0.00 -1.11 0.00 0.00 59.98 59.37 1pnh h ARG 13 Cb 0.46 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 30.35 1pnh h ARG 13 CO -0.30 0.00 0.52 0.66 -3.11 0.00 0.00 179.97 177.74 1pnh h SER 14 N 0.00 0.75 1.81 -3.80 4.64 -0.57 0.31 113.55 116.70 1pnh h SER 14 Ca 0.74 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 62.10 1pnh h SER 14 Cb 3.25 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 65.24 1pnh h SER 14 CO -0.01 0.42 0.00 -0.07 -0.87 0.00 0.00 176.83 176.31 1pnh h LEU 15 N 0.86 0.00 0.00 5.97 4.07 0.19 -3.47 115.31 122.93 1pnh h LEU 15 Ca 0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.38 1pnh h LEU 15 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1pnh h LEU 15 CO -0.25 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.72 1pnh n GLY 16 N 0.92 1.45 3.92 0.83 0.00 0.11 -5.09 105.19 107.33 1pnh n GLY 16 Ca 0.03 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1pnh n GLY 16 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1pnh s LEU 17 N 0.00 2.99 0.76 0.99 2.34 -1.25 -4.77 118.68 119.74 1pnh s LEU 17 Ca 0.00 0.61 -0.10 0.00 0.06 0.00 0.00 54.13 54.70 1pnh s LEU 17 Cb 0.00 -3.35 0.06 0.00 -0.56 0.00 0.00 46.19 42.34 1pnh s LEU 17 CO 0.00 -1.36 1.11 -1.48 -1.06 0.00 0.00 176.35 173.56 1pnh s LEU 18 N -5.15 2.68 -0.42 1.48 0.05 0.23 -0.60 118.68 116.95 1pnh s LEU 18 Ca 0.57 0.75 0.04 0.00 0.05 0.00 0.00 54.13 55.55 1pnh s LEU 18 Cb -0.11 -3.35 0.17 0.00 -2.05 0.00 0.00 46.19 40.86 1pnh s LEU 18 CO 0.45 -1.70 0.39 -0.83 -0.55 0.00 0.00 176.35 174.11 1pnh s GLY 19 N -4.51 0.88 0.93 -3.48 0.00 -1.22 -1.12 107.32 98.79 1pnh s GLY 19 Ca 0.60 -2.19 -0.12 0.00 0.00 0.00 0.00 44.72 43.02 1pnh s GLY 19 CO 0.48 2.32 1.09 0.54 0.00 0.00 0.00 173.10 177.53 1pnh s LYS 20 N 0.18 0.98 -0.30 2.90 -0.14 0.14 0.19 119.74 123.69 1pnh s LYS 20 Ca 0.32 0.88 -0.00 0.00 -1.36 0.00 0.00 55.97 55.81 1pnh s LYS 20 Cb 0.03 -1.77 0.10 0.00 -1.68 0.00 0.00 37.83 34.50 1pnh s LYS 20 CO -0.18 -2.45 0.08 0.00 -0.76 0.00 0.00 175.35 172.04 1pnh s ILE 22 N 1.51 5.25 0.00 0.00 1.09 0.56 -4.80 121.20 124.81 1pnh s ILE 22 Ca 0.08 0.38 0.00 0.00 -1.10 0.00 0.00 60.65 60.01 1pnh s ILE 22 Cb -0.18 -3.61 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 1pnh s ILE 22 CO -0.21 0.21 0.00 0.61 -0.10 0.00 0.00 174.94 175.46 1pnh n GLY 23 N 4.79 0.93 1.14 6.18 0.00 -1.26 -1.15 105.19 115.82 1pnh n GLY 23 Ca -0.11 0.49 -0.01 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.96 1.61 3.14 -1.26 -4.76 118.33 113.10 1pnh n VAL 24 Ca 0.00 -0.43 -0.16 0.00 -2.96 0.00 0.00 64.34 60.79 1pnh n VAL 24 Cb 0.00 0.68 -0.16 0.00 -1.06 0.00 0.00 33.84 33.30 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 0.29 0.17 1.45 -0.14 -0.30 -4.81 119.74 116.40 1pnh s LYS 25 Ca 0.15 0.03 -0.27 0.00 -1.36 0.00 0.00 55.97 54.52 1pnh s LYS 25 Cb 0.17 -0.42 -0.08 0.00 -1.68 0.00 0.00 37.83 35.82 1pnh s LYS 25 CO -0.07 -0.09 0.83 0.00 -0.76 0.00 0.00 175.35 175.26 1pnh s GLU 27 N -1.00 2.27 -0.16 0.00 -1.05 0.58 -4.93 118.70 114.41 1pnh s GLU 27 Ca 0.38 -0.55 -0.19 0.00 -0.15 0.00 0.00 54.97 54.46 1pnh s GLU 27 Cb -0.24 -2.07 -0.04 0.00 -0.44 0.00 0.00 34.13 31.35 1pnh s GLU 27 CO 0.28 -0.22 0.52 0.00 0.95 0.00 0.00 175.26 176.79 1pnh s VAL 29 N 1.18 0.02 0.14 0.00 -7.23 -0.28 -4.97 120.40 109.26 1pnh s VAL 29 Ca 0.26 -1.05 0.03 0.00 -1.81 0.00 0.00 61.98 59.41 1pnh s VAL 29 Cb -0.15 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 1pnh s VAL 29 CO 0.10 -0.11 0.21 -0.75 -0.31 0.00 0.00 175.10 174.24 1pnh s LYS 30 N -3.93 3.22 0.00 4.82 2.36 -1.26 0.76 119.74 125.72 1pnh s LYS 30 Ca 0.14 -0.67 0.02 0.00 -2.55 0.00 0.00 55.97 52.91 1pnh s LYS 30 Cb -0.01 -2.85 0.02 0.00 -1.05 0.00 0.00 37.83 33.94 1pnh s LYS 30 CO 0.01 0.52 0.57 -2.39 1.55 0.00 0.00 175.35 175.62