#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 4.11 0.65 12.58 -7.23 -1.26 -4.95 120.40 124.29 1pnh s VAL 2 Ca 0.00 1.83 -0.09 0.00 -1.81 0.00 0.00 61.98 61.91 1pnh s VAL 2 Cb 0.00 -4.05 0.00 0.00 0.56 0.00 0.00 36.38 32.89 1pnh s VAL 2 CO 0.00 0.22 1.01 0.00 -0.31 0.00 0.00 175.10 176.02 1pnh s ASN 4 N -4.30 6.89 0.04 0.00 -0.87 -1.26 -4.86 114.94 110.58 1pnh s ASN 4 Ca 0.56 2.16 -0.31 0.00 -1.57 0.00 0.00 52.86 53.70 1pnh s ASN 4 Cb -0.11 -2.57 -0.18 0.00 -0.02 0.00 0.00 41.25 38.37 1pnh s ASN 4 CO 0.50 -0.65 1.34 0.25 -2.57 0.00 0.00 177.10 175.97 1pnh h LEU 5 N 7.53 -0.88 -1.28 0.60 5.85 -1.96 1.08 115.31 126.26 1pnh h LEU 5 Ca -0.40 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.48 1pnh h LEU 5 Cb 1.20 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.38 1pnh h LEU 5 CO 0.87 -0.54 0.58 0.03 -0.34 0.00 0.00 178.44 179.04 1pnh h ARG 6 N -1.19 0.66 -0.04 1.25 -0.00 -1.94 1.54 114.38 114.65 1pnh h ARG 6 Ca -0.11 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.31 1pnh h ARG 6 Cb 0.81 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.63 1pnh h ARG 6 CO 0.17 0.44 -0.09 -0.09 0.00 0.00 0.00 179.97 180.40 1pnh h ARG 7 N 0.68 0.13 0.19 0.04 2.43 -1.90 0.23 114.38 116.18 1pnh h ARG 7 Ca 0.46 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1pnh h ARG 7 Cb 0.76 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1pnh h ARG 7 CO -0.21 0.68 -0.09 0.00 -1.51 0.00 0.00 179.97 178.84 1pnh h GLN 9 N -0.39 0.95 0.00 0.00 3.07 0.21 0.72 115.11 119.67 1pnh h GLN 9 Ca -0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 58.65 58.61 1pnh h GLN 9 Cb 0.30 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 1pnh h GLN 9 CO 0.04 0.63 -0.23 -0.07 0.09 0.00 0.00 178.83 179.29 1pnh h LEU 10 N 0.98 0.00 -0.16 0.06 3.38 -0.23 0.20 115.31 119.54 1pnh h LEU 10 Ca 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 1pnh h LEU 10 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1pnh h LEU 10 CO -0.15 0.23 -0.08 0.77 0.09 0.00 0.00 178.44 179.31 1pnh h SER 11 N 0.00 0.35 -0.49 -0.43 4.64 0.16 -3.04 113.55 114.74 1pnh h SER 11 Ca -0.00 -0.41 -0.12 0.00 -0.47 0.00 0.00 61.79 60.79 1pnh h SER 11 Cb 0.42 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1pnh h SER 11 CO 0.03 0.68 -0.14 0.00 -0.87 0.00 0.00 176.83 176.53 1pnh h ARG 13 N 0.86 0.00 -0.71 0.00 2.43 -0.50 0.20 114.38 116.66 1pnh h ARG 13 Ca 0.13 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.44 1pnh h ARG 13 Cb 0.69 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.15 1pnh h ARG 13 CO 0.05 0.00 0.23 0.77 -1.51 0.00 0.00 179.97 179.51 1pnh h SER 14 N 0.00 0.16 1.17 -3.80 0.02 -1.35 0.74 113.55 110.49 1pnh h SER 14 Ca 0.18 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1pnh h SER 14 Cb 1.49 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.15 1pnh h SER 14 CO -0.00 0.05 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.52 1pnh h LEU 15 N 0.36 0.00 0.00 5.07 4.07 -0.80 -3.47 115.31 120.55 1pnh h LEU 15 Ca 0.39 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1pnh h LEU 15 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1pnh h LEU 15 CO -0.42 0.15 0.00 0.61 -1.08 0.00 0.00 178.44 177.70 1pnh n GLY 16 N 0.36 1.31 0.00 0.83 0.00 0.26 -5.08 105.19 102.87 1pnh n GLY 16 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.64 0.99 -0.00 -1.26 -4.84 117.00 107.25 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 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1pnh n LEU 17 CO 0.00 -0.70 -0.33 -1.48 -0.00 0.00 0.00 177.39 174.88 1pnh s LEU 18 N 0.00 3.19 0.11 1.47 0.05 -0.39 -3.51 118.68 119.59 1pnh s LEU 18 Ca 0.00 -0.64 -0.07 0.00 0.05 0.00 0.00 54.13 53.47 1pnh s LEU 18 Cb 0.00 -1.72 -0.01 0.00 -2.05 0.00 0.00 46.19 42.41 1pnh s LEU 18 CO 0.00 0.01 0.17 -0.83 -0.55 0.00 0.00 176.35 175.15 1pnh s GLY 19 N -3.64 0.32 -0.08 -3.48 0.00 -1.26 0.16 107.32 99.34 1pnh s GLY 19 Ca 0.31 -0.84 -0.23 0.00 0.00 0.00 0.00 44.72 43.96 1pnh s GLY 19 CO 0.20 -0.93 0.53 1.25 0.00 0.00 0.00 173.10 174.15 1pnh s LYS 20 N -3.91 0.83 -0.96 2.90 2.36 -0.23 -3.90 119.74 116.83 1pnh s LYS 20 Ca 0.10 0.23 -0.24 0.00 -2.55 0.00 0.00 55.97 53.51 1pnh s LYS 20 Cb 0.05 0.39 -0.05 0.00 -1.05 0.00 0.00 37.83 37.17 1pnh s LYS 20 CO -0.07 -0.22 1.94 0.00 1.55 0.00 0.00 175.35 178.55 1pnh s ILE 22 N 10.15 4.11 0.00 0.00 -1.09 0.26 -4.72 121.20 129.90 1pnh s ILE 22 Ca 0.69 1.18 0.00 0.00 -2.23 0.00 0.00 60.65 60.29 1pnh s ILE 22 Cb -0.05 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1pnh s ILE 22 CO 0.02 -0.75 0.00 0.61 -1.23 0.00 0.00 174.94 173.58 1pnh n GLY 23 N 4.72 0.29 1.27 6.18 0.00 -1.26 0.63 105.19 117.02 1pnh n GLY 23 Ca 0.14 0.64 0.02 0.00 0.00 0.00 0.00 46.02 46.82 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 1.24 -3.64 1.61 3.14 -1.26 -4.77 118.33 114.65 1pnh n VAL 24 Ca 0.00 -2.36 -0.07 0.00 -2.96 0.00 0.00 64.34 58.94 1pnh n VAL 24 Cb 0.00 0.33 -0.07 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 -1.96 0.63 0.25 1.45 1.02 0.21 -4.93 119.74 116.40 1pnh s LYS 25 Ca 0.37 0.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.02 1pnh s LYS 25 Cb 0.38 0.19 -0.09 0.00 -0.52 0.00 0.00 37.83 37.79 1pnh s LYS 25 CO -0.10 -0.11 1.21 0.00 -0.92 0.00 0.00 175.35 175.43 1pnh s GLU 27 N -0.92 1.78 0.02 0.00 2.12 0.13 -4.78 118.70 117.06 1pnh s GLU 27 Ca 0.50 -0.44 -0.19 0.00 0.36 0.00 0.00 54.97 55.20 1pnh s GLU 27 Cb -0.35 -1.48 -0.06 0.00 0.26 0.00 0.00 34.13 32.50 1pnh s GLU 27 CO 0.42 0.02 0.56 0.00 -0.54 0.00 0.00 175.26 175.72 1pnh s VAL 29 N -0.55 0.13 0.00 0.00 -7.23 0.41 -4.94 120.40 108.21 1pnh s VAL 29 Ca 0.29 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1pnh s VAL 29 Cb -0.18 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.89 1pnh s VAL 29 CO 0.17 -0.57 0.00 2.29 -0.31 0.00 0.00 175.10 176.68 1pnh n LYS 30 N 0.80 0.37 0.00 4.82 2.85 -1.26 -1.27 118.16 124.47 1pnh n LYS 30 Ca -0.19 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.09 1pnh n LYS 30 Cb 0.58 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.98 1pnh n LYS 30 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07