#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 2.32 -0.03 2.28 1.01 -1.26 -4.89 120.40 119.82 1pnh s VAL 2 Ca 0.00 -1.92 0.05 0.00 0.00 0.00 0.00 61.98 60.11 1pnh s VAL 2 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1pnh s VAL 2 CO 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 175.10 174.83 1pnh s ASN 4 N -0.18 7.53 0.00 0.00 -0.87 -1.26 -4.91 114.94 115.25 1pnh s ASN 4 Ca 0.00 1.90 0.00 0.00 -1.57 0.00 0.00 52.86 53.19 1pnh s ASN 4 Cb -0.10 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.53 1pnh s ASN 4 CO 0.01 0.01 0.32 -0.11 -2.57 0.00 0.00 177.10 174.76 1pnh n LEU 5 N 2.18 1.00 -0.52 0.60 -0.00 -1.26 -1.01 117.00 117.98 1pnh n LEU 5 Ca 0.01 0.32 0.44 0.00 -0.00 0.00 0.00 56.01 56.78 1pnh n LEU 5 Cb 0.48 0.00 0.70 0.00 -0.00 0.00 0.00 43.42 44.60 1pnh n LEU 5 CO 0.51 0.00 1.41 0.03 -0.00 0.00 0.00 177.39 179.34 1pnh h ARG 6 N 0.00 0.00 0.29 1.96 -0.00 -1.96 0.95 114.38 115.62 1pnh h ARG 6 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1pnh h ARG 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1pnh h ARG 6 CO 0.00 0.00 -0.14 -0.09 0.00 0.00 0.00 179.97 179.74 1pnh h ARG 7 N 0.00 -0.38 -0.16 0.04 9.65 -1.95 0.35 114.38 121.93 1pnh h ARG 7 Ca 0.77 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.67 1pnh h ARG 7 Cb 3.39 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 32.05 1pnh h ARG 7 CO -0.01 -0.25 0.07 0.00 2.80 0.00 0.00 179.97 182.57 1pnh h GLN 9 N 0.22 -0.24 -1.01 0.00 4.20 0.75 -0.85 115.11 118.18 1pnh h GLN 9 Ca 0.06 0.02 0.29 0.00 0.06 0.00 0.00 58.65 59.07 1pnh h GLN 9 Cb 0.04 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 1pnh h GLN 9 CO -0.01 -0.16 0.72 1.37 -0.67 0.00 0.00 178.83 180.09 1pnh h LEU 10 N -0.29 0.05 -0.02 1.46 8.10 -0.16 0.41 115.31 124.86 1pnh h LEU 10 Ca -0.02 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.97 1pnh h LEU 10 Cb 0.19 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.41 1pnh h LEU 10 CO 0.04 0.01 0.01 -1.28 -4.11 0.00 0.00 178.44 173.11 1pnh h SER 11 N 0.05 0.03 -0.39 0.17 0.87 -0.83 -2.74 113.55 110.71 1pnh h SER 11 Ca 0.49 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1pnh h SER 11 Cb 1.87 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 1pnh h SER 11 CO -0.04 0.22 0.04 0.00 -0.53 0.00 0.00 176.83 176.52 1pnh h ARG 13 N 0.50 0.00 -0.86 0.00 2.43 -0.37 0.54 114.38 116.61 1pnh h ARG 13 Ca 0.12 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.42 1pnh h ARG 13 Cb 0.41 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.87 1pnh h ARG 13 CO 0.01 0.00 0.47 1.03 -1.51 0.00 0.00 179.97 179.98 1pnh h SER 14 N 0.00 0.62 1.51 -3.80 0.87 -1.07 0.51 113.55 112.19 1pnh h SER 14 Ca 0.34 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1pnh h SER 14 Cb 1.95 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.87 1pnh h SER 14 CO -0.00 0.30 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.40 1pnh h LEU 15 N 0.72 0.00 0.00 2.23 4.07 -0.09 -3.47 115.31 118.77 1pnh h LEU 15 Ca 0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.41 1pnh h LEU 15 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1pnh h LEU 15 CO -0.32 0.12 0.00 0.61 -1.08 0.00 0.00 178.44 177.77 1pnh n GLY 16 N 0.71 1.22 0.00 0.83 0.00 0.18 -5.08 105.19 103.04 1pnh n GLY 16 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.68 0.99 -0.00 -1.26 -4.83 117.00 107.22 1pnh n LEU 17 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 1pnh n LEU 17 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1pnh n LEU 17 CO 0.00 -0.83 -0.30 -1.48 -0.00 0.00 0.00 177.39 174.78 1pnh s LEU 18 N 0.00 3.33 0.25 1.47 0.05 0.01 -3.22 118.68 120.57 1pnh s LEU 18 Ca 0.00 -0.51 0.02 0.00 0.05 0.00 0.00 54.13 53.70 1pnh s LEU 18 Cb 0.00 -1.89 -0.04 0.00 -2.05 0.00 0.00 46.19 42.21 1pnh s LEU 18 CO 0.00 0.02 0.19 -0.83 -0.55 0.00 0.00 176.35 175.18 1pnh s GLY 19 N -3.48 1.81 -0.04 -3.48 0.00 -1.26 0.14 107.32 101.01 1pnh s GLY 19 Ca 0.30 -1.85 -0.30 0.00 0.00 0.00 0.00 44.72 42.87 1pnh s GLY 19 CO 0.20 -1.44 1.00 -1.59 0.00 0.00 0.00 173.10 171.27 1pnh s LYS 20 N -3.87 0.70 -0.36 2.90 0.00 -0.28 -4.53 119.74 114.30 1pnh s LYS 20 Ca 0.40 -0.28 -0.15 0.00 0.00 0.00 0.00 55.97 55.94 1pnh s LYS 20 Cb 0.05 0.31 -0.01 0.00 0.00 0.00 0.00 37.83 38.18 1pnh s LYS 20 CO 0.18 -0.31 0.35 0.00 0.00 0.00 0.00 175.35 175.57 1pnh s ILE 22 N 1.95 4.89 0.00 0.00 1.01 0.51 -4.88 121.20 124.68 1pnh s ILE 22 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1pnh s ILE 22 Cb -0.17 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1pnh s ILE 22 CO 0.12 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.22 1pnh n GLY 23 N 5.09 0.21 0.07 6.18 0.00 -1.26 0.96 105.19 116.44 1pnh n GLY 23 Ca -0.12 0.69 0.03 0.00 0.00 0.00 0.00 46.02 46.62 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 0.94 -3.75 1.61 3.14 -1.26 -4.68 118.33 114.32 1pnh n VAL 24 Ca 0.00 -1.04 -0.13 0.00 -2.96 0.00 0.00 64.34 60.21 1pnh n VAL 24 Cb 0.00 0.40 -0.14 0.00 -1.06 0.00 0.00 33.84 33.04 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 -1.19 0.13 0.16 1.45 1.02 0.27 -4.85 119.74 116.72 1pnh s LYS 25 Ca 0.08 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.47 1pnh s LYS 25 Cb 0.07 -0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.20 1pnh s LYS 25 CO 0.01 -0.15 0.32 0.00 -0.92 0.00 0.00 175.35 174.61 1pnh s GLU 27 N -3.18 1.18 -0.06 0.00 -1.05 0.54 -4.85 118.70 111.28 1pnh s GLU 27 Ca 0.36 -1.60 0.03 0.00 -0.15 0.00 0.00 54.97 53.62 1pnh s GLU 27 Cb -0.11 -0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.58 1pnh s GLU 27 CO 0.29 -0.28 -0.15 0.00 0.95 0.00 0.00 175.26 176.07 1pnh s VAL 29 N 0.33 0.05 1.14 0.00 -7.23 0.37 -4.96 120.40 110.10 1pnh s VAL 29 Ca -0.10 -0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 59.48 1pnh s VAL 29 Cb -0.14 -0.57 0.26 0.00 0.56 0.00 0.00 36.38 36.49 1pnh s VAL 29 CO 0.03 -0.23 1.13 -0.75 -0.31 0.00 0.00 175.10 174.98 1pnh s LYS 30 N -1.09 -0.70 0.00 4.82 2.47 -1.26 -0.81 119.74 123.17 1pnh s LYS 30 Ca -0.11 -0.01 0.10 0.00 -1.56 0.00 0.00 55.97 54.38 1pnh s LYS 30 Cb -0.05 -1.65 0.08 0.00 -1.46 0.00 0.00 37.83 34.75 1pnh s LYS 30 CO 0.03 -3.37 0.82 -2.39 0.16 0.00 0.00 175.35 170.60