#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 -4.05 12.58 3.14 -1.26 -5.15 118.33 123.58 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 1.41 5.31 0.16 0.00 4.22 -1.26 -4.80 114.94 119.97 1pnh s ASN 4 Ca -0.02 0.37 -0.09 0.00 -2.14 0.00 0.00 52.86 50.98 1pnh s ASN 4 Cb -0.13 -2.53 0.01 0.00 1.28 0.00 0.00 41.25 39.88 1pnh s ASN 4 CO -0.04 -2.34 1.51 0.25 -2.04 0.00 0.00 177.10 174.44 1pnh h LEU 5 N 16.27 0.93 -0.05 3.54 6.46 -1.96 0.16 115.31 140.66 1pnh h LEU 5 Ca -0.26 -0.42 0.04 0.00 -0.12 0.00 0.00 57.88 57.12 1pnh h LEU 5 Cb 1.16 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.78 1pnh h LEU 5 CO 1.21 1.19 -0.25 0.03 -0.62 0.00 0.00 178.44 180.01 1pnh h ARG 6 N 0.72 -0.35 -0.28 1.25 -0.00 -1.98 1.50 114.38 115.24 1pnh h ARG 6 Ca 0.06 0.02 -0.17 0.00 -0.50 0.00 0.00 59.98 59.40 1pnh h ARG 6 Cb 0.95 0.08 -0.00 0.00 0.00 0.00 0.00 29.97 31.00 1pnh h ARG 6 CO 0.09 -0.23 -0.48 0.00 0.00 0.00 0.00 179.97 179.34 1pnh h ARG 7 N -0.36 0.77 -0.53 0.04 3.08 -1.96 -0.03 114.38 115.40 1pnh h ARG 7 Ca 0.08 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1pnh h ARG 7 Cb 0.47 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1pnh h ARG 7 CO -0.25 1.08 0.34 0.00 -1.07 0.00 0.00 179.97 180.06 1pnh h GLN 9 N 0.72 0.81 0.00 0.00 3.07 0.22 -1.44 115.11 118.50 1pnh h GLN 9 Ca 0.19 -0.33 -0.03 0.00 0.09 0.00 0.00 58.65 58.57 1pnh h GLN 9 Cb -0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.47 1pnh h GLN 9 CO -0.04 0.96 -0.14 -0.07 0.09 0.00 0.00 178.83 179.63 1pnh h LEU 10 N 0.71 0.00 0.01 0.06 3.38 -0.27 -0.03 115.31 119.17 1pnh h LEU 10 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1pnh h LEU 10 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1pnh h LEU 10 CO 0.06 0.14 -0.29 0.77 0.09 0.00 0.00 178.44 179.21 1pnh h SER 11 N 0.00 0.24 -0.33 -0.43 4.64 0.62 -3.04 113.55 115.24 1pnh h SER 11 Ca -0.00 -0.81 -0.09 0.00 -0.47 0.00 0.00 61.79 60.42 1pnh h SER 11 Cb 0.62 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1pnh h SER 11 CO 0.02 1.02 -0.08 0.00 -0.87 0.00 0.00 176.83 176.92 1pnh h ARG 13 N 0.69 0.01 -0.92 0.00 1.12 -1.04 0.05 114.38 114.29 1pnh h ARG 13 Ca 0.12 -0.00 0.21 0.00 -1.11 0.00 0.00 59.98 59.20 1pnh h ARG 13 Cb 0.55 -0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.43 1pnh h ARG 13 CO 0.03 0.01 0.61 0.66 -3.11 0.00 0.00 179.97 178.17 1pnh h SER 14 N 0.01 0.41 1.47 -3.80 4.64 -1.22 1.15 113.55 116.21 1pnh h SER 14 Ca 0.15 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 1pnh h SER 14 Cb 0.60 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1pnh h SER 14 CO -0.00 0.16 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.71 1pnh h LEU 15 N 0.40 0.00 0.00 5.97 -0.00 -1.12 -3.47 115.31 117.09 1pnh h LEU 15 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.36 1pnh h LEU 15 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1pnh h LEU 15 CO -0.19 0.33 0.00 0.61 -0.00 0.00 0.00 178.44 179.19 1pnh n GLY 16 N 0.94 2.14 0.00 0.83 0.00 0.39 -5.08 105.19 104.41 1pnh n GLY 16 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.49 0.99 -0.00 -1.25 -4.86 117.00 107.39 1pnh n LEU 17 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.76 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 -0.27 -0.46 -1.48 -0.00 0.00 0.00 177.39 175.17 1pnh s LEU 18 N 0.00 2.68 0.37 1.47 0.05 -0.36 -3.71 118.68 119.17 1pnh s LEU 18 Ca 0.00 -0.88 0.09 0.00 0.05 0.00 0.00 54.13 53.38 1pnh s LEU 18 Cb 0.00 -1.27 -0.07 0.00 -2.05 0.00 0.00 46.19 42.80 1pnh s LEU 18 CO 0.00 0.06 -0.05 -0.83 -0.55 0.00 0.00 176.35 174.99 1pnh s GLY 19 N -3.23 2.28 -0.28 -3.48 0.00 -1.26 -0.01 107.32 101.34 1pnh s GLY 19 Ca 0.27 -2.15 -0.17 0.00 0.00 0.00 0.00 44.72 42.67 1pnh s GLY 19 CO 0.14 -2.04 0.77 1.25 0.00 0.00 0.00 173.10 173.23 1pnh s LYS 20 N -3.66 0.63 -0.61 2.90 2.47 0.61 -4.71 119.74 117.38 1pnh s LYS 20 Ca 0.34 1.05 -0.20 0.00 -1.56 0.00 0.00 55.97 55.60 1pnh s LYS 20 Cb 0.05 0.15 0.10 0.00 -1.46 0.00 0.00 37.83 36.66 1pnh s LYS 20 CO 0.17 -0.13 0.76 0.00 0.16 0.00 0.00 175.35 176.31 1pnh s ILE 22 N 2.94 5.04 0.00 0.00 1.09 0.21 -4.76 121.20 125.72 1pnh s ILE 22 Ca 0.14 1.14 0.00 0.00 -1.10 0.00 0.00 60.65 60.82 1pnh s ILE 22 Cb -0.23 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.25 1pnh s ILE 22 CO 0.07 0.13 0.00 0.61 -0.10 0.00 0.00 174.94 175.64 1pnh n GLY 23 N 3.81 0.48 2.16 6.18 0.00 -1.26 -0.91 105.19 115.64 1pnh n GLY 23 Ca -0.02 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 0.52 -3.79 1.61 3.14 -1.26 -4.81 118.33 113.74 1pnh n VAL 24 Ca 0.00 -1.68 -0.13 0.00 -2.96 0.00 0.00 64.34 59.57 1pnh n VAL 24 Cb 0.00 1.07 -0.11 0.00 -1.06 0.00 0.00 33.84 33.75 1pnh n VAL 24 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1pnh s LYS 25 N -1.55 0.41 0.51 1.45 2.47 -0.09 -4.82 119.74 118.12 1pnh s LYS 25 Ca 0.24 0.12 -0.17 0.00 -1.56 0.00 0.00 55.97 54.60 1pnh s LYS 25 Cb 0.33 0.19 -0.08 0.00 -1.46 0.00 0.00 37.83 36.80 1pnh s LYS 25 CO -0.09 -0.08 0.99 0.00 0.16 0.00 0.00 175.35 176.33 1pnh s GLU 27 N -3.93 0.70 -0.07 0.00 2.12 0.49 -4.79 118.70 113.21 1pnh s GLU 27 Ca 0.60 -1.19 -0.00 0.00 0.36 0.00 0.00 54.97 54.74 1pnh s GLU 27 Cb -0.11 0.24 0.03 0.00 0.26 0.00 0.00 34.13 34.55 1pnh s GLU 27 CO 0.29 -0.16 -0.03 0.00 -0.54 0.00 0.00 175.26 174.82 1pnh s VAL 29 N 1.63 0.22 0.00 0.00 -7.23 0.98 -4.99 120.40 111.02 1pnh s VAL 29 Ca 0.01 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1pnh s VAL 29 Cb -0.13 -0.30 0.00 0.00 0.56 0.00 0.00 36.38 36.51 1pnh s VAL 29 CO -0.04 -0.28 0.00 0.29 -0.31 0.00 0.00 175.10 174.76 1pnh n LYS 30 N 2.08 2.13 0.00 4.82 5.02 -1.26 -1.23 118.16 129.72 1pnh n LYS 30 Ca -0.20 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.21 1pnh n LYS 30 Cb 0.56 0.00 0.68 0.00 -0.02 0.00 0.00 35.03 36.25 1pnh n LYS 30 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46