#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 -4.41 12.58 0.24 -1.26 -5.03 118.33 120.45 1pnh n VAL 2 Ca 0.00 -2.31 -0.22 0.00 -2.04 0.00 0.00 64.34 59.77 1pnh n VAL 2 Cb 0.00 1.17 -0.16 0.00 -1.47 0.00 0.00 33.84 33.38 1pnh n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pnh s ASN 4 N 0.60 5.80 0.04 0.00 3.84 -1.26 -4.87 114.94 119.09 1pnh s ASN 4 Ca -0.11 0.22 -0.28 0.00 0.21 0.00 0.00 52.86 52.90 1pnh s ASN 4 Cb -0.13 -2.54 -0.16 0.00 -0.55 0.00 0.00 41.25 37.87 1pnh s ASN 4 CO 0.02 -1.98 1.39 0.25 -2.79 0.00 0.00 177.10 173.98 1pnh h LEU 5 N 14.36 -0.87 -0.96 3.21 6.46 -1.97 0.76 115.31 136.30 1pnh h LEU 5 Ca -0.27 0.03 0.31 0.00 -0.12 0.00 0.00 57.88 57.83 1pnh h LEU 5 Cb 1.11 0.22 -0.16 0.00 -0.73 0.00 0.00 40.66 41.11 1pnh h LEU 5 CO 1.20 -0.61 0.37 0.03 -0.62 0.00 0.00 178.44 178.81 1pnh h ARG 6 N -1.05 0.16 0.45 1.25 -0.00 -1.96 1.53 114.38 114.75 1pnh h ARG 6 Ca -0.10 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.34 1pnh h ARG 6 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.73 1pnh h ARG 6 CO 0.17 0.10 -0.22 -0.09 0.00 0.00 0.00 179.97 179.94 1pnh h ARG 7 N 0.16 -0.59 -0.62 0.04 2.43 -1.88 0.28 114.38 114.21 1pnh h ARG 7 Ca 0.68 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 60.02 1pnh h ARG 7 Cb 1.56 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 31.13 1pnh h ARG 7 CO -0.71 -0.39 -0.11 0.00 -1.51 0.00 0.00 179.97 177.25 1pnh h GLN 9 N 0.03 0.45 -0.01 0.00 4.15 0.20 -0.05 115.11 119.89 1pnh h GLN 9 Ca 0.31 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1pnh h GLN 9 Cb 0.48 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1pnh h GLN 9 CO -0.61 0.35 0.02 -0.07 -1.93 0.00 0.00 178.83 176.59 1pnh h LEU 10 N 0.43 0.00 0.16 -2.39 3.38 0.25 0.12 115.31 117.26 1pnh h LEU 10 Ca 0.12 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 1pnh h LEU 10 Cb 0.01 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.79 1pnh h LEU 10 CO -0.02 0.00 -1.07 0.28 0.09 0.00 0.00 178.44 177.72 1pnh h SER 11 N 0.00 0.67 -0.63 -0.43 0.02 0.15 -3.29 113.55 110.05 1pnh h SER 11 Ca 0.01 -0.90 -0.05 0.00 -0.84 0.00 0.00 61.79 60.01 1pnh h SER 11 Cb 0.04 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1pnh h SER 11 CO -0.00 1.51 0.20 0.00 -1.14 0.00 0.00 176.83 177.40 1pnh h ARG 13 N 0.91 0.00 -0.79 0.00 1.12 -0.86 0.24 114.38 115.00 1pnh h ARG 13 Ca 0.20 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 59.20 1pnh h ARG 13 Cb 0.29 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 30.16 1pnh h ARG 13 CO -0.01 0.00 0.39 0.77 -3.11 0.00 0.00 179.97 178.02 1pnh h SER 14 N 0.00 0.48 1.44 -3.80 0.02 -1.34 0.53 113.55 110.89 1pnh h SER 14 Ca 0.14 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1pnh h SER 14 Cb 1.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1pnh h SER 14 CO -0.00 0.24 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.79 1pnh h LEU 15 N 0.61 0.00 0.00 5.07 -0.00 -0.70 -3.47 115.31 116.83 1pnh h LEU 15 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.29 1pnh h LEU 15 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1pnh h LEU 15 CO -0.33 0.07 0.00 0.61 -0.00 0.00 0.00 178.44 178.79 1pnh n GLY 16 N 0.58 1.50 0.00 0.83 0.00 0.19 -5.08 105.19 103.20 1pnh n GLY 16 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.57 0.99 -0.00 -1.26 -4.83 117.00 107.33 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 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1pnh n LEU 17 CO 0.00 -0.67 -0.40 -1.48 -0.00 0.00 0.00 177.39 174.85 1pnh s LEU 18 N 0.00 2.95 0.26 1.47 2.34 -0.48 -3.47 118.68 121.75 1pnh s LEU 18 Ca 0.00 -0.73 0.06 0.00 0.06 0.00 0.00 54.13 53.52 1pnh s LEU 18 Cb 0.00 -1.53 -0.06 0.00 -0.56 0.00 0.00 46.19 44.05 1pnh s LEU 18 CO 0.00 0.04 -0.06 -0.83 -1.06 0.00 0.00 176.35 174.45 1pnh s GLY 19 N -3.35 1.74 -0.05 -3.48 0.00 -1.26 0.56 107.32 101.48 1pnh s GLY 19 Ca 0.29 -1.86 -0.25 0.00 0.00 0.00 0.00 44.72 42.90 1pnh s GLY 19 CO 0.17 -1.80 0.55 -1.59 0.00 0.00 0.00 173.10 170.43 1pnh s LYS 20 N -3.74 0.90 -0.39 2.90 0.00 -0.29 -4.59 119.74 114.53 1pnh s LYS 20 Ca 0.29 0.16 -0.09 0.00 0.00 0.00 0.00 55.97 56.33 1pnh s LYS 20 Cb 0.04 0.42 0.06 0.00 0.00 0.00 0.00 37.83 38.35 1pnh s LYS 20 CO 0.11 -0.26 0.22 0.00 0.00 0.00 0.00 175.35 175.41 1pnh s ILE 22 N 1.45 4.41 0.00 0.00 1.09 0.60 -4.86 121.20 123.89 1pnh s ILE 22 Ca 0.02 -0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.27 1pnh s ILE 22 Cb -0.21 -3.15 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 1pnh s ILE 22 CO 0.03 0.22 0.00 0.61 -0.10 0.00 0.00 174.94 175.70 1pnh n GLY 23 N 4.94 1.26 0.58 6.18 0.00 -1.26 -1.43 105.19 115.47 1pnh n GLY 23 Ca -0.15 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.92 1.61 3.14 -1.26 -4.74 118.33 113.16 1pnh n VAL 24 Ca 0.00 -0.07 -0.16 0.00 -2.96 0.00 0.00 64.34 61.15 1pnh n VAL 24 Cb 0.00 0.39 -0.16 0.00 -1.06 0.00 0.00 33.84 33.02 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 0.25 -0.05 1.45 1.02 -0.51 -4.85 119.74 117.04 1pnh s LYS 25 Ca 0.02 0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.06 1pnh s LYS 25 Cb 0.03 -0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 36.88 1pnh s LYS 25 CO -0.01 -0.11 0.06 0.00 -0.92 0.00 0.00 175.35 174.37 1pnh s GLU 27 N -1.30 0.83 0.09 0.00 -1.05 -0.14 -4.96 118.70 112.17 1pnh s GLU 27 Ca 0.18 -1.25 0.03 0.00 -0.15 0.00 0.00 54.97 53.78 1pnh s GLU 27 Cb -0.12 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.80 1pnh s GLU 27 CO 0.08 -0.23 0.09 0.00 0.95 0.00 0.00 175.26 176.15 1pnh s VAL 29 N -1.44 0.03 0.69 0.00 -7.23 0.19 -4.97 120.40 107.66 1pnh s VAL 29 Ca 0.30 -0.23 -0.07 0.00 -1.81 0.00 0.00 61.98 60.16 1pnh s VAL 29 Cb -0.12 -0.69 0.05 0.00 0.56 0.00 0.00 36.38 36.18 1pnh s VAL 29 CO 0.22 -0.13 1.01 -0.54 -0.31 0.00 0.00 175.10 175.36 1pnh s LYS 30 N -0.81 2.41 0.00 4.82 -0.14 -1.26 -1.38 119.74 123.38 1pnh s LYS 30 Ca -0.09 -0.09 0.17 0.00 -1.36 0.00 0.00 55.97 54.60 1pnh s LYS 30 Cb -0.04 -2.16 1.00 0.00 -1.68 0.00 0.00 37.83 34.96 1pnh s LYS 30 CO 0.04 -1.12 1.41 -2.39 -0.76 0.00 0.00 175.35 172.53