#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 -3.87 12.58 3.14 -1.26 -5.08 118.33 123.84 1pnh n VAL 2 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1pnh n VAL 2 Cb 0.00 -0.67 -0.17 0.00 -1.06 0.00 0.00 33.84 31.94 1pnh n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pnh s ASN 4 N 1.69 7.36 0.02 0.00 0.01 -1.26 -4.97 114.94 117.80 1pnh s ASN 4 Ca 0.01 1.78 -0.24 0.00 -0.71 0.00 0.00 52.86 53.71 1pnh s ASN 4 Cb -0.13 -2.58 -0.13 0.00 0.41 0.00 0.00 41.25 38.82 1pnh s ASN 4 CO -0.04 -0.22 1.16 -0.07 -1.51 0.00 0.00 177.10 176.41 1pnh h LEU 5 N 6.28 -0.72 -1.15 0.60 -0.00 -1.98 -0.23 115.31 118.11 1pnh h LEU 5 Ca -0.42 0.02 0.25 0.00 -0.00 0.00 0.00 57.88 57.74 1pnh h LEU 5 Cb 1.22 0.19 -0.11 0.00 -0.00 0.00 0.00 40.66 41.95 1pnh h LEU 5 CO 0.75 -0.44 0.63 0.03 -0.00 0.00 0.00 178.44 179.40 1pnh h ARG 6 N -1.00 0.50 0.59 1.13 -0.00 -1.97 1.35 114.38 114.98 1pnh h ARG 6 Ca -0.09 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.33 1pnh h ARG 6 Cb 0.65 -0.11 0.01 0.00 0.00 0.00 0.00 29.97 30.52 1pnh h ARG 6 CO 0.14 0.33 -0.28 0.00 0.00 0.00 0.00 179.97 180.16 1pnh h ARG 7 N 0.52 -0.77 -0.33 0.04 3.08 -1.92 1.46 114.38 116.46 1pnh h ARG 7 Ca 0.62 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.72 1pnh h ARG 7 Cb 1.33 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 1pnh h ARG 7 CO -0.40 -0.47 0.17 0.00 -1.07 0.00 0.00 179.97 178.20 1pnh h GLN 9 N 0.40 -1.03 -0.55 0.00 4.20 0.18 -1.31 115.11 117.01 1pnh h GLN 9 Ca 0.11 0.07 0.16 0.00 0.06 0.00 0.00 58.65 59.05 1pnh h GLN 9 Cb 0.07 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1pnh h GLN 9 CO -0.02 -0.69 0.40 1.37 -0.67 0.00 0.00 178.83 179.23 1pnh h LEU 10 N -1.07 0.00 0.67 1.46 8.10 0.21 0.19 115.31 124.87 1pnh h LEU 10 Ca -0.10 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.86 1pnh h LEU 10 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.07 1pnh h LEU 10 CO 0.12 0.00 -0.34 0.28 -4.11 0.00 0.00 178.44 174.39 1pnh h SER 11 N 0.00 -0.82 -0.22 0.17 0.02 0.60 0.15 113.55 113.44 1pnh h SER 11 Ca 0.26 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1pnh h SER 11 Cb 1.06 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1pnh h SER 11 CO -0.00 -0.57 0.09 0.00 -1.14 0.00 0.00 176.83 175.20 1pnh h ARG 13 N 0.20 0.00 -0.22 0.00 2.43 0.29 -0.29 114.38 116.79 1pnh h ARG 13 Ca 0.07 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1pnh h ARG 13 Cb 0.18 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1pnh h ARG 13 CO -0.01 0.00 -0.17 1.03 -1.51 0.00 0.00 179.97 179.31 1pnh h SER 14 N 0.00 -0.55 1.41 -3.80 0.87 0.35 0.15 113.55 111.98 1pnh h SER 14 Ca 0.25 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1pnh h SER 14 Cb 1.24 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1pnh h SER 14 CO -0.00 -0.21 0.00 0.25 -0.53 0.00 0.00 176.83 176.33 1pnh h LEU 15 N -0.17 0.00 0.00 2.23 5.85 -1.17 -3.47 115.31 118.58 1pnh h LEU 15 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1pnh h LEU 15 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1pnh h LEU 15 CO -0.32 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.39 1pnh n GLY 16 N 0.73 1.51 3.77 3.75 0.00 0.53 -5.10 105.19 110.38 1pnh n GLY 16 Ca 0.03 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1pnh n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pnh s LEU 17 N 0.00 3.31 0.74 0.99 1.02 -1.09 -4.67 118.68 118.99 1pnh s LEU 17 Ca 0.00 1.99 -0.11 0.00 0.02 0.00 0.00 54.13 56.02 1pnh s LEU 17 Cb 0.00 -4.55 0.04 0.00 0.02 0.00 0.00 46.19 41.70 1pnh s LEU 17 CO 0.00 -1.76 1.10 -1.48 0.02 0.00 0.00 176.35 174.23 1pnh s LEU 18 N -5.11 2.78 0.15 1.79 0.05 0.71 0.31 118.68 119.37 1pnh s LEU 18 Ca 0.66 1.20 0.05 0.00 0.05 0.00 0.00 54.13 56.09 1pnh s LEU 18 Cb -0.20 -3.92 -0.04 0.00 -2.05 0.00 0.00 46.19 39.97 1pnh s LEU 18 CO 0.45 -1.58 -0.11 -0.83 -0.55 0.00 0.00 176.35 173.72 1pnh s GLY 19 N -4.19 1.10 -0.25 -3.48 0.00 -1.26 -0.78 107.32 98.47 1pnh s GLY 19 Ca 0.59 -1.49 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 1pnh s GLY 19 CO 0.53 -1.59 0.45 1.25 0.00 0.00 0.00 173.10 173.74 1pnh s LYS 20 N -3.65 0.41 -1.14 2.90 2.47 0.46 -4.63 119.74 116.57 1pnh s LYS 20 Ca 0.17 0.76 -0.19 0.00 -1.56 0.00 0.00 55.97 55.14 1pnh s LYS 20 Cb 0.02 -0.05 0.08 0.00 -1.46 0.00 0.00 37.83 36.42 1pnh s LYS 20 CO 0.01 -0.57 1.51 0.00 0.16 0.00 0.00 175.35 176.47 1pnh s ILE 22 N 3.97 4.35 0.00 0.00 1.09 0.20 -4.59 121.20 126.21 1pnh s ILE 22 Ca 0.47 1.55 0.00 0.00 -1.10 0.00 0.00 60.65 61.56 1pnh s ILE 22 Cb 0.00 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.12 1pnh s ILE 22 CO -0.02 -0.45 0.00 0.61 -0.10 0.00 0.00 174.94 174.98 1pnh n GLY 23 N 4.02 0.76 1.53 6.18 0.00 -1.26 -0.83 105.19 115.58 1pnh n GLY 23 Ca 0.13 0.61 -0.02 0.00 0.00 0.00 0.00 46.02 46.75 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 0.12 -3.78 1.61 3.14 -1.26 -4.79 118.33 113.37 1pnh n VAL 24 Ca 0.00 -0.75 -0.13 0.00 -2.96 0.00 0.00 64.34 60.50 1pnh n VAL 24 Cb 0.00 0.81 -0.14 0.00 -1.06 0.00 0.00 33.84 33.45 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 -0.33 0.09 0.33 1.45 1.02 -0.01 -4.78 119.74 117.50 1pnh s LYS 25 Ca 0.16 0.28 -0.27 0.00 0.02 0.00 0.00 55.97 56.16 1pnh s LYS 25 Cb 0.22 -0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.34 1pnh s LYS 25 CO -0.08 -0.12 1.06 0.00 -0.92 0.00 0.00 175.35 175.29 1pnh s GLU 27 N -1.90 0.89 -0.10 0.00 2.56 0.39 -4.86 118.70 115.68 1pnh s GLU 27 Ca 0.50 -0.13 -0.18 0.00 0.00 0.00 0.00 54.97 55.16 1pnh s GLU 27 Cb -0.27 -1.42 -0.04 0.00 2.00 0.00 0.00 34.13 34.40 1pnh s GLU 27 CO 0.34 -0.37 0.47 0.00 -0.56 0.00 0.00 175.26 175.13 1pnh s VAL 29 N 0.37 0.00 0.33 0.00 -7.23 0.04 -4.97 120.40 108.93 1pnh s VAL 29 Ca 0.26 -1.30 0.07 0.00 -1.81 0.00 0.00 61.98 59.19 1pnh s VAL 29 Cb -0.15 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1pnh s VAL 29 CO 0.11 0.00 0.27 -1.59 -0.31 0.00 0.00 175.10 173.58 1pnh s LYS 30 N -3.16 1.74 0.00 4.82 -2.85 -1.26 -0.21 119.74 118.83 1pnh s LYS 30 Ca 0.22 -2.01 0.25 0.00 -1.00 0.00 0.00 55.97 53.43 1pnh s LYS 30 Cb -0.03 0.29 1.52 0.00 -2.06 0.00 0.00 37.83 37.55 1pnh s LYS 30 CO 0.13 -0.63 1.88 0.72 0.10 0.00 0.00 175.35 177.54