#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 0.90 0.28 2.28 -7.23 -1.26 -5.08 120.40 110.29 1pnh s VAL 2 Ca 0.00 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.07 1pnh s VAL 2 Cb 0.00 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.32 1pnh s VAL 2 CO 0.00 -0.14 0.59 0.00 -0.31 0.00 0.00 175.10 175.25 1pnh s ASN 4 N -2.70 5.11 0.01 0.00 0.02 -1.26 -4.77 114.94 111.34 1pnh s ASN 4 Ca 0.47 -1.15 -0.10 0.00 -1.02 0.00 0.00 52.86 51.06 1pnh s ASN 4 Cb -0.11 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.53 1pnh s ASN 4 CO 0.25 -2.89 0.90 0.25 0.02 0.00 0.00 177.10 175.64 1pnh h LEU 5 N 17.76 -0.30 -0.98 0.60 6.46 -1.94 0.75 115.31 137.65 1pnh h LEU 5 Ca 0.16 0.01 0.33 0.00 -0.12 0.00 0.00 57.88 58.26 1pnh h LEU 5 Cb 0.97 0.08 -0.16 0.00 -0.73 0.00 0.00 40.66 40.82 1pnh h LEU 5 CO 1.22 -0.17 0.48 0.08 -0.62 0.00 0.00 178.44 179.42 1pnh h ARG 6 N -0.44 0.20 -0.06 1.25 -0.00 -1.97 1.60 114.38 114.96 1pnh h ARG 6 Ca -0.04 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.90 1pnh h ARG 6 Cb 0.27 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.97 30.20 1pnh h ARG 6 CO 0.06 0.13 -0.09 -0.09 -0.00 0.00 0.00 179.97 179.99 1pnh h ARG 7 N 0.21 0.16 -0.39 0.08 2.43 -1.92 -0.84 114.38 114.11 1pnh h ARG 7 Ca 0.73 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.81 1pnh h ARG 7 Cb 1.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.24 1pnh h ARG 7 CO -0.68 0.65 0.24 0.00 -1.51 0.00 0.00 179.97 178.67 1pnh h GLN 9 N 0.49 -0.59 0.00 0.00 4.20 0.21 -0.22 115.11 119.19 1pnh h GLN 9 Ca 0.15 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1pnh h GLN 9 Cb -0.02 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1pnh h GLN 9 CO -0.06 -0.40 -0.01 -0.07 -0.67 0.00 0.00 178.83 177.63 1pnh h LEU 10 N -0.62 0.00 0.09 1.46 3.38 -0.84 0.34 115.31 119.13 1pnh h LEU 10 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pnh h LEU 10 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pnh h LEU 10 CO -0.08 0.01 -0.04 -1.28 0.09 0.00 0.00 178.44 177.14 1pnh h SER 11 N 0.00 -0.10 -0.34 -0.43 0.87 0.15 0.92 113.55 114.62 1pnh h SER 11 Ca -0.00 -0.18 -0.17 0.00 -1.23 0.00 0.00 61.79 60.21 1pnh h SER 11 Cb 0.02 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1pnh h SER 11 CO 0.00 0.12 -0.45 0.00 -0.53 0.00 0.00 176.83 175.96 1pnh h ARG 13 N 0.73 0.22 -0.95 0.00 1.12 -0.22 -0.28 114.38 114.98 1pnh h ARG 13 Ca 0.04 -0.01 0.22 0.00 -1.11 0.00 0.00 59.98 59.12 1pnh h ARG 13 Cb 1.06 -0.05 -0.08 0.00 -0.01 0.00 0.00 29.97 30.89 1pnh h ARG 13 CO 0.11 0.14 0.62 0.66 -3.11 0.00 0.00 179.97 178.39 1pnh h SER 14 N 0.22 0.45 1.22 -3.80 4.64 -0.49 1.28 113.55 117.07 1pnh h SER 14 Ca 0.18 0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 1pnh h SER 14 Cb 0.43 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1pnh h SER 14 CO -0.03 0.16 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.66 1pnh h LEU 15 N 0.43 0.00 0.00 5.97 4.07 -1.17 -3.47 115.31 121.14 1pnh h LEU 15 Ca 0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.47 1pnh h LEU 15 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1pnh h LEU 15 CO -0.22 0.36 0.00 0.61 -1.08 0.00 0.00 178.44 178.10 1pnh n GLY 16 N 0.68 1.90 0.00 0.83 0.00 0.44 -5.09 105.19 103.95 1pnh n GLY 16 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.39 0.99 -0.00 -1.25 -4.86 117.00 107.49 1pnh n LEU 17 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1pnh n LEU 17 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1pnh n LEU 17 CO 0.00 -0.01 -0.43 -1.48 -0.00 0.00 0.00 177.39 175.47 1pnh s LEU 18 N 0.00 2.55 0.04 1.47 0.05 -0.40 -3.88 118.68 118.51 1pnh s LEU 18 Ca 0.00 -1.07 0.03 0.00 0.05 0.00 0.00 54.13 53.14 1pnh s LEU 18 Cb 0.00 -0.75 -0.02 0.00 -2.05 0.00 0.00 46.19 43.37 1pnh s LEU 18 CO 0.00 -0.18 -0.10 -0.83 -0.55 0.00 0.00 176.35 174.70 1pnh s GLY 19 N -3.39 0.57 0.15 -3.48 0.00 -1.25 -0.85 107.32 99.06 1pnh s GLY 19 Ca 0.26 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 44.30 1pnh s GLY 19 CO 0.10 -0.72 -0.03 1.25 0.00 0.00 0.00 173.10 173.71 1pnh s LYS 20 N -1.21 1.03 -0.40 2.90 2.47 -0.62 -4.39 119.74 119.52 1pnh s LYS 20 Ca -0.04 -1.47 0.01 0.00 -1.56 0.00 0.00 55.97 52.91 1pnh s LYS 20 Cb -0.08 -0.28 0.13 0.00 -1.46 0.00 0.00 37.83 36.14 1pnh s LYS 20 CO 0.01 -0.08 0.21 0.00 0.16 0.00 0.00 175.35 175.65 1pnh s ILE 22 N 0.67 4.72 0.00 0.00 1.09 0.17 -4.74 121.20 123.11 1pnh s ILE 22 Ca 0.16 0.80 0.00 0.00 -1.10 0.00 0.00 60.65 60.52 1pnh s ILE 22 Cb -0.23 -4.22 0.00 0.00 -1.06 0.00 0.00 42.46 36.94 1pnh s ILE 22 CO -0.03 -0.48 0.00 0.61 -0.10 0.00 0.00 174.94 174.94 1pnh n GLY 23 N 4.61 1.30 0.11 6.18 0.00 -1.26 -1.34 105.19 114.78 1pnh n GLY 23 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 0.14 -4.98 1.61 3.14 -1.26 -4.40 118.33 112.58 1pnh n VAL 24 Ca 0.00 -0.15 -0.28 0.00 -2.96 0.00 0.00 64.34 60.95 1pnh n VAL 24 Cb 0.00 0.81 -0.16 0.00 -1.06 0.00 0.00 33.84 33.43 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 -0.17 2.10 0.11 1.45 1.02 -0.45 -4.80 119.74 118.99 1pnh s LYS 25 Ca 0.01 -0.70 0.06 0.00 0.02 0.00 0.00 55.97 55.36 1pnh s LYS 25 Cb 0.01 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1pnh s LYS 25 CO 0.00 0.27 -0.06 0.00 -0.92 0.00 0.00 175.35 174.64 1pnh s GLU 27 N -2.35 0.76 -0.25 0.00 2.12 -0.24 -4.98 118.70 113.76 1pnh s GLU 27 Ca 0.24 -1.02 -0.07 0.00 0.36 0.00 0.00 54.97 54.48 1pnh s GLU 27 Cb -0.11 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 1pnh s GLU 27 CO 0.16 -0.21 0.06 0.00 -0.54 0.00 0.00 175.26 174.72 1pnh s VAL 29 N 1.60 0.92 0.00 0.00 -7.23 -0.03 -4.99 120.40 110.67 1pnh s VAL 29 Ca 0.06 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1pnh s VAL 29 Cb -0.15 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 35.90 1pnh s VAL 29 CO 0.03 -0.18 0.00 0.29 -0.31 0.00 0.00 175.10 174.92 1pnh n LYS 30 N 1.59 2.42 0.00 4.82 5.02 -1.26 -1.28 118.16 129.47 1pnh n LYS 30 Ca -0.20 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.22 1pnh n LYS 30 Cb 0.55 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.84 1pnh n LYS 30 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60