#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 -3.75 12.58 3.14 -1.26 -5.15 118.33 123.89 1pnh n VAL 2 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 1pnh n VAL 2 Cb 0.00 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 32.61 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 1.97 5.23 0.04 0.00 -0.87 -1.26 -4.85 114.94 115.20 1pnh s ASN 4 Ca 0.04 0.10 -0.19 0.00 -1.57 0.00 0.00 52.86 51.24 1pnh s ASN 4 Cb -0.13 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.46 1pnh s ASN 4 CO -0.06 -2.47 1.29 0.25 -2.57 0.00 0.00 177.10 173.54 1pnh h LEU 5 N 16.82 -0.70 -0.95 0.60 6.46 -1.97 1.64 115.31 137.21 1pnh h LEU 5 Ca -0.17 0.05 0.29 0.00 -0.12 0.00 0.00 57.88 57.92 1pnh h LEU 5 Cb 1.13 0.22 -0.15 0.00 -0.73 0.00 0.00 40.66 41.13 1pnh h LEU 5 CO 1.22 -0.37 0.42 0.03 -0.62 0.00 0.00 178.44 179.12 1pnh h ARG 6 N -0.57 0.26 -0.19 1.25 -0.00 -1.98 1.75 114.38 114.89 1pnh h ARG 6 Ca -0.04 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.98 59.33 1pnh h ARG 6 Cb 0.48 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.39 1pnh h ARG 6 CO 0.01 0.17 -0.25 -0.09 0.00 0.00 0.00 179.97 179.80 1pnh h ARG 7 N 0.27 0.52 -0.27 0.04 2.43 -1.80 -0.63 114.38 114.93 1pnh h ARG 7 Ca 0.66 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1pnh h ARG 7 Cb 1.45 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 1pnh h ARG 7 CO -0.64 0.89 0.13 0.00 -1.51 0.00 0.00 179.97 178.83 1pnh h GLN 9 N 0.30 -0.81 -0.87 0.00 4.20 0.24 -0.76 115.11 117.41 1pnh h GLN 9 Ca 0.09 0.06 0.24 0.00 0.06 0.00 0.00 58.65 59.09 1pnh h GLN 9 Cb 0.13 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1pnh h GLN 9 CO -0.01 -0.54 0.61 1.37 -0.67 0.00 0.00 178.83 179.59 1pnh h LEU 10 N -0.84 0.12 0.07 1.46 8.10 -1.07 0.46 115.31 123.60 1pnh h LEU 10 Ca -0.07 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 1pnh h LEU 10 Cb 0.69 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.91 1pnh h LEU 10 CO 0.03 0.04 -0.03 0.28 -4.11 0.00 0.00 178.44 174.64 1pnh h SER 11 N 0.11 -0.08 -0.38 0.17 0.02 0.26 -2.60 113.55 111.05 1pnh h SER 11 Ca 0.43 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.21 1pnh h SER 11 Cb 1.51 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 1pnh h SER 11 CO -0.06 0.01 -0.19 0.00 -1.14 0.00 0.00 176.83 175.44 1pnh h ARG 13 N 0.61 0.00 -0.95 0.00 2.43 0.00 0.63 114.38 117.11 1pnh h ARG 13 Ca 0.08 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.40 1pnh h ARG 13 Cb 0.75 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.21 1pnh h ARG 13 CO 0.06 0.00 0.56 1.03 -1.51 0.00 0.00 179.97 180.11 1pnh h SER 14 N 0.00 0.76 1.02 -3.80 0.87 -1.07 0.69 113.55 112.03 1pnh h SER 14 Ca 0.38 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.98 1pnh h SER 14 Cb 2.12 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 64.00 1pnh h SER 14 CO -0.00 0.35 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.39 1pnh h LEU 15 N 0.82 0.00 0.00 2.23 4.07 0.08 -3.47 115.31 119.04 1pnh h LEU 15 Ca 0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.46 1pnh h LEU 15 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1pnh h LEU 15 CO -0.32 0.19 0.00 0.61 -1.08 0.00 0.00 178.44 177.84 1pnh n GLY 16 N 0.23 1.55 0.00 0.83 0.00 0.24 -5.08 105.19 102.96 1pnh n GLY 16 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.44 0.99 -0.00 -1.26 -4.86 117.00 107.43 1pnh n LEU 17 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.78 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 -0.19 -0.48 -1.48 -0.00 0.00 0.00 177.39 175.24 1pnh s LEU 18 N 0.00 2.56 0.23 1.47 2.34 -0.22 -3.79 118.68 121.27 1pnh s LEU 18 Ca 0.00 -1.00 0.10 0.00 0.06 0.00 0.00 54.13 53.28 1pnh s LEU 18 Cb 0.00 -1.03 -0.05 0.00 -0.56 0.00 0.00 46.19 44.55 1pnh s LEU 18 CO 0.00 0.02 -0.18 -0.83 -1.06 0.00 0.00 176.35 174.30 1pnh s GLY 19 N -3.35 1.63 -0.07 -3.48 0.00 -1.26 0.13 107.32 100.92 1pnh s GLY 19 Ca 0.27 -1.72 -0.10 0.00 0.00 0.00 0.00 44.72 43.17 1pnh s GLY 19 CO 0.13 -1.80 0.26 1.25 0.00 0.00 0.00 173.10 172.93 1pnh s LYS 20 N -3.40 0.39 -0.44 2.90 2.47 -0.36 -4.59 119.74 116.71 1pnh s LYS 20 Ca 0.24 0.18 -0.10 0.00 -1.56 0.00 0.00 55.97 54.74 1pnh s LYS 20 Cb -0.04 0.18 0.09 0.00 -1.46 0.00 0.00 37.83 36.61 1pnh s LYS 20 CO 0.10 -0.07 0.30 0.00 0.16 0.00 0.00 175.35 175.84 1pnh s ILE 22 N 1.41 5.26 0.00 0.00 1.09 -0.09 -4.84 121.20 124.03 1pnh s ILE 22 Ca 0.04 -0.60 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 1pnh s ILE 22 Cb -0.24 -3.91 0.00 0.00 -1.06 0.00 0.00 42.46 37.25 1pnh s ILE 22 CO 0.01 -0.28 0.00 0.61 -0.10 0.00 0.00 174.94 175.19 1pnh n GLY 23 N 5.15 1.36 0.44 6.18 0.00 -1.26 -1.48 105.19 115.58 1pnh n GLY 23 Ca -0.11 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.82 1.61 3.14 -1.26 -4.76 118.33 113.24 1pnh n VAL 24 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1pnh n VAL 24 Cb 0.00 0.48 -0.17 0.00 -1.06 0.00 0.00 33.84 33.09 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 0.65 0.14 1.45 1.02 -0.55 -4.81 119.74 117.63 1pnh s LYS 25 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 55.97 56.05 1pnh s LYS 25 Cb 0.00 -0.96 -0.05 0.00 -0.52 0.00 0.00 37.83 36.30 1pnh s LYS 25 CO 0.00 -0.28 0.32 0.00 -0.92 0.00 0.00 175.35 174.48 1pnh s GLU 27 N -2.85 0.82 -0.25 0.00 2.12 -0.05 -4.97 118.70 113.53 1pnh s GLU 27 Ca 0.38 -0.60 -0.19 0.00 0.36 0.00 0.00 54.97 54.92 1pnh s GLU 27 Cb -0.12 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 1pnh s GLU 27 CO 0.27 -0.27 0.57 0.00 -0.54 0.00 0.00 175.26 175.30 1pnh s VAL 29 N 2.32 1.52 0.10 0.00 -7.23 0.35 -4.97 120.40 112.48 1pnh s VAL 29 Ca 0.24 -1.84 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1pnh s VAL 29 Cb -0.16 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 1pnh s VAL 29 CO 0.09 -0.41 0.32 -0.75 -0.31 0.00 0.00 175.10 174.04 1pnh s LYS 30 N -2.83 3.57 0.00 4.82 2.36 -1.26 -1.05 119.74 125.35 1pnh s LYS 30 Ca 0.12 -0.16 0.31 0.00 -2.55 0.00 0.00 55.97 53.69 1pnh s LYS 30 Cb -0.05 -2.94 1.72 0.00 -1.05 0.00 0.00 37.83 35.51 1pnh s LYS 30 CO 0.04 0.54 2.12 1.58 1.55 0.00 0.00 175.35 181.19