#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 -4.24 12.58 3.14 -1.26 -5.12 118.33 123.44 1pnh n VAL 2 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 1pnh n VAL 2 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 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 -0.06 5.46 -0.01 0.00 3.04 -1.26 -4.84 114.94 117.27 1pnh s ASN 4 Ca 0.01 0.08 -0.09 0.00 0.04 0.00 0.00 52.86 52.90 1pnh s ASN 4 Cb -0.04 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 37.08 1pnh s ASN 4 CO -0.00 -2.28 0.64 0.25 -3.04 0.00 0.00 177.10 172.67 1pnh h LEU 5 N 15.76 -0.29 -0.93 3.21 6.46 -1.92 0.31 115.31 137.91 1pnh h LEU 5 Ca -0.23 0.01 0.26 0.00 -0.12 0.00 0.00 57.88 57.80 1pnh h LEU 5 Cb 1.13 0.07 -0.14 0.00 -0.73 0.00 0.00 40.66 40.99 1pnh h LEU 5 CO 1.23 -0.08 0.37 0.03 -0.62 0.00 0.00 178.44 179.38 1pnh h ARG 6 N -0.59 0.27 -0.31 1.25 -0.00 -1.89 0.85 114.38 113.96 1pnh h ARG 6 Ca -0.03 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.27 1pnh h ARG 6 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.16 1pnh h ARG 6 CO 0.06 0.18 -0.45 -0.09 0.00 0.00 0.00 179.97 179.66 1pnh h ARG 7 N 0.28 0.81 -0.87 0.04 2.43 -1.92 -1.44 114.38 113.71 1pnh h ARG 7 Ca 0.62 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1pnh h ARG 7 Cb 1.30 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.84 1pnh h ARG 7 CO -0.62 1.09 0.50 0.00 -1.51 0.00 0.00 179.97 179.43 1pnh h GLN 9 N 1.20 -0.19 -1.00 0.00 4.20 0.63 -1.55 115.11 118.41 1pnh h GLN 9 Ca 0.31 0.01 0.28 0.00 0.06 0.00 0.00 58.65 59.32 1pnh h GLN 9 Cb -0.02 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1pnh h GLN 9 CO -0.05 -0.12 0.71 1.37 -0.67 0.00 0.00 178.83 180.06 1pnh h LEU 10 N -0.24 0.05 0.68 1.46 8.10 -1.25 0.36 115.31 124.46 1pnh h LEU 10 Ca -0.02 0.01 -0.03 0.00 0.11 0.00 0.00 57.88 57.94 1pnh h LEU 10 Cb 0.15 -0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.37 1pnh h LEU 10 CO 0.03 0.01 -0.32 0.28 -4.11 0.00 0.00 178.44 174.33 1pnh h SER 11 N 0.04 -0.77 -0.63 0.17 0.02 0.17 -2.78 113.55 109.78 1pnh h SER 11 Ca 0.48 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.40 1pnh h SER 11 Cb 1.85 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 64.56 1pnh h SER 11 CO -0.03 -0.52 0.22 0.00 -1.14 0.00 0.00 176.83 175.36 1pnh h ARG 13 N 0.96 0.00 -0.84 0.00 9.65 0.73 1.30 114.38 126.18 1pnh h ARG 13 Ca 0.22 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.23 1pnh h ARG 13 Cb 0.25 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.74 1pnh h ARG 13 CO -0.01 0.00 0.44 0.77 2.80 0.00 0.00 179.97 183.97 1pnh h SER 14 N 0.00 0.56 1.55 -3.80 0.02 -1.30 0.57 113.55 111.15 1pnh h SER 14 Ca 0.78 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.79 1pnh h SER 14 Cb 3.41 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 65.93 1pnh h SER 14 CO -0.01 0.26 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.77 1pnh h LEU 15 N 0.66 0.00 0.00 5.07 4.07 0.15 -3.47 115.31 121.79 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 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1pnh h LEU 15 CO -0.34 0.10 0.00 0.61 -1.08 0.00 0.00 178.44 177.74 1pnh n GLY 16 N 0.74 1.92 3.90 0.83 0.00 0.20 -5.09 105.19 107.69 1pnh n GLY 16 Ca 0.02 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1pnh n GLY 16 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1pnh s LEU 17 N 0.00 2.65 0.80 0.99 2.34 -1.26 -4.78 118.68 119.42 1pnh s LEU 17 Ca 0.00 0.80 -0.12 0.00 0.06 0.00 0.00 54.13 54.87 1pnh s LEU 17 Cb 0.00 -3.38 0.07 0.00 -0.56 0.00 0.00 46.19 42.32 1pnh s LEU 17 CO 0.00 -1.73 1.14 -1.48 -1.06 0.00 0.00 176.35 173.22 1pnh s LEU 18 N -5.47 2.51 -0.43 1.48 2.34 0.79 -1.49 118.68 118.42 1pnh s LEU 18 Ca 0.61 1.00 0.05 0.00 0.06 0.00 0.00 54.13 55.85 1pnh s LEU 18 Cb -0.11 -3.55 0.19 0.00 -0.56 0.00 0.00 46.19 42.17 1pnh s LEU 18 CO 0.49 -1.92 0.41 0.61 -1.06 0.00 0.00 176.35 174.88 1pnh n GLY 19 N -2.79 2.50 3.76 -3.48 0.00 -1.21 -0.99 105.19 102.99 1pnh n GLY 19 Ca 0.07 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1pnh n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pnh s LYS 20 N -0.43 4.46 -0.55 1.61 -0.14 0.20 0.16 119.74 125.04 1pnh s LYS 20 Ca 0.33 1.83 -0.18 0.00 -1.36 0.00 0.00 55.97 56.59 1pnh s LYS 20 Cb 0.07 -3.02 0.09 0.00 -1.68 0.00 0.00 37.83 33.29 1pnh s LYS 20 CO -0.17 0.04 0.64 0.00 -0.76 0.00 0.00 175.35 175.10 1pnh s ILE 22 N 2.50 5.13 0.00 0.00 -1.09 0.12 -4.80 121.20 123.06 1pnh s ILE 22 Ca 0.11 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.32 1pnh s ILE 22 Cb -0.23 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1pnh s ILE 22 CO 0.08 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.55 1pnh n GLY 23 N 4.26 0.66 1.75 6.18 0.00 -1.26 -1.06 105.19 115.72 1pnh n GLY 23 Ca -0.06 0.53 0.01 0.00 0.00 0.00 0.00 46.02 46.50 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 0.26 -3.81 1.61 3.14 -1.26 -4.64 118.33 113.63 1pnh n VAL 24 Ca 0.00 -1.24 -0.12 0.00 -2.96 0.00 0.00 64.34 60.01 1pnh n VAL 24 Cb 0.00 0.99 -0.11 0.00 -1.06 0.00 0.00 33.84 33.66 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 -0.76 0.31 -0.01 1.45 1.02 -0.23 -4.88 119.74 116.64 1pnh s LYS 25 Ca 0.26 0.17 -0.30 0.00 0.02 0.00 0.00 55.97 56.13 1pnh s LYS 25 Cb 0.32 0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.75 1pnh s LYS 25 CO -0.12 -0.05 0.98 0.00 -0.92 0.00 0.00 175.35 175.24 1pnh s GLU 27 N 1.12 3.02 -0.16 0.00 0.41 0.71 -4.89 118.70 118.91 1pnh s GLU 27 Ca 0.52 -0.83 -0.20 0.00 -0.41 0.00 0.00 54.97 54.05 1pnh s GLU 27 Cb -0.21 -2.51 -0.03 0.00 -1.78 0.00 0.00 34.13 29.59 1pnh s GLU 27 CO 0.27 -0.10 0.56 0.00 -0.49 0.00 0.00 175.26 175.50 1pnh s VAL 29 N 1.29 0.01 0.03 0.00 -7.23 -0.16 -4.97 120.40 109.37 1pnh s VAL 29 Ca 0.28 -1.14 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1pnh s VAL 29 Cb -0.16 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1pnh s VAL 29 CO 0.11 -0.05 0.19 -0.75 -0.31 0.00 0.00 175.10 174.29 1pnh s LYS 30 N -3.95 3.40 0.00 4.82 2.36 -1.26 -0.15 119.74 124.95 1pnh s LYS 30 Ca 0.16 -0.40 0.00 0.00 -2.55 0.00 0.00 55.97 53.18 1pnh s LYS 30 Cb -0.02 -3.04 0.00 0.00 -1.05 0.00 0.00 37.83 33.72 1pnh s LYS 30 CO 0.05 0.64 0.00 1.58 1.55 0.00 0.00 175.35 179.17