#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 -4.32 2.28 3.14 -1.26 -5.10 118.33 113.08 1pnh n VAL 2 Ca 0.00 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.18 1pnh n VAL 2 Cb 0.00 -0.61 -0.16 0.00 -1.06 0.00 0.00 33.84 32.01 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 0.52 5.84 0.02 0.00 -0.87 -1.26 -4.88 114.94 114.31 1pnh s ASN 4 Ca -0.08 0.37 -0.16 0.00 -1.57 0.00 0.00 52.86 51.42 1pnh s ASN 4 Cb -0.12 -2.54 -0.09 0.00 -0.02 0.00 0.00 41.25 38.49 1pnh s ASN 4 CO 0.01 -1.92 1.05 0.25 -2.57 0.00 0.00 177.10 173.92 1pnh h LEU 5 N 14.16 -0.49 -1.13 0.60 6.46 -1.93 0.36 115.31 133.35 1pnh h LEU 5 Ca -0.27 0.02 0.33 0.00 -0.12 0.00 0.00 57.88 57.83 1pnh h LEU 5 Cb 1.12 0.13 -0.14 0.00 -0.73 0.00 0.00 40.66 41.04 1pnh h LEU 5 CO 1.18 -0.30 0.64 0.03 -0.62 0.00 0.00 178.44 179.37 1pnh h ARG 6 N -0.67 0.30 -0.32 1.25 -0.00 -1.89 1.08 114.38 114.12 1pnh h ARG 6 Ca -0.06 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.24 1pnh h ARG 6 Cb 0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 29.97 30.34 1pnh h ARG 6 CO 0.10 0.20 -0.42 -0.09 0.00 0.00 0.00 179.97 179.76 1pnh h ARG 7 N 0.31 0.86 -0.40 0.04 9.65 -1.89 -0.32 114.38 122.63 1pnh h ARG 7 Ca 0.72 -0.49 -0.04 0.00 -1.10 0.00 0.00 59.98 59.07 1pnh h ARG 7 Cb 1.78 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 30.38 1pnh h ARG 7 CO -0.52 1.13 0.08 0.00 2.80 0.00 0.00 179.97 183.46 1pnh h GLN 9 N 0.50 -0.25 0.00 0.00 4.20 0.72 -1.04 115.11 119.24 1pnh h GLN 9 Ca 0.12 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1pnh h GLN 9 Cb 0.35 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1pnh h GLN 9 CO 0.01 -0.16 -0.06 -0.07 -0.67 0.00 0.00 178.83 177.88 1pnh h LEU 10 N -0.28 0.00 0.45 1.46 3.38 -0.93 0.11 115.31 119.50 1pnh h LEU 10 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1pnh h LEU 10 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pnh h LEU 10 CO 0.04 0.06 -0.21 -1.28 0.09 0.00 0.00 178.44 177.14 1pnh h SER 11 N 0.00 -0.51 -0.78 -0.43 0.87 0.36 -3.01 113.55 110.06 1pnh h SER 11 Ca -0.00 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1pnh h SER 11 Cb 0.13 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1pnh h SER 11 CO 0.01 -0.20 0.35 0.00 -0.53 0.00 0.00 176.83 176.45 1pnh h ARG 13 N 1.14 0.00 -0.82 0.00 9.65 0.53 1.44 114.38 126.31 1pnh h ARG 13 Ca 0.27 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.28 1pnh h ARG 13 Cb 0.16 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.66 1pnh h ARG 13 CO -0.03 0.00 0.43 0.77 2.80 0.00 0.00 179.97 183.94 1pnh h SER 14 N 0.00 0.55 1.67 -3.80 0.02 -1.34 0.51 113.55 111.16 1pnh h SER 14 Ca 0.85 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.87 1pnh h SER 14 Cb 3.57 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 66.09 1pnh h SER 14 CO -0.01 0.27 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.85 1pnh h LEU 15 N 0.66 0.00 0.00 5.07 4.07 0.18 -3.47 115.31 121.82 1pnh h LEU 15 Ca 0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.39 1pnh h LEU 15 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1pnh h LEU 15 CO -0.32 0.03 0.00 0.61 -1.08 0.00 0.00 178.44 177.67 1pnh n GLY 16 N 0.78 1.68 3.91 0.83 0.00 0.18 -5.09 105.19 107.48 1pnh n GLY 16 Ca 0.03 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 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 2.63 0.77 0.99 2.34 -1.26 -4.78 118.68 119.37 1pnh s LEU 17 Ca 0.00 0.60 -0.12 0.00 0.06 0.00 0.00 54.13 54.67 1pnh s LEU 17 Cb 0.00 -3.07 0.06 0.00 -0.56 0.00 0.00 46.19 42.62 1pnh s LEU 17 CO 0.00 -1.93 1.15 -1.48 -1.06 0.00 0.00 176.35 173.03 1pnh s LEU 18 N -5.52 2.64 -0.43 1.48 0.05 0.62 -1.32 118.68 116.21 1pnh s LEU 18 Ca 0.63 0.89 0.05 0.00 0.05 0.00 0.00 54.13 55.75 1pnh s LEU 18 Cb -0.10 -3.49 0.19 0.00 -2.05 0.00 0.00 46.19 40.75 1pnh s LEU 18 CO 0.48 -1.71 0.41 0.61 -0.55 0.00 0.00 176.35 175.59 1pnh n GLY 19 N -3.20 2.50 3.74 -3.48 0.00 -1.19 -0.59 105.19 102.97 1pnh n GLY 19 Ca 0.08 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.44 4.40 -0.63 1.61 -0.14 0.21 0.12 119.74 124.87 1pnh s LYS 20 Ca 0.33 2.06 -0.19 0.00 -1.36 0.00 0.00 55.97 56.81 1pnh s LYS 20 Cb 0.08 -3.18 0.10 0.00 -1.68 0.00 0.00 37.83 33.15 1pnh s LYS 20 CO -0.17 -0.22 0.78 0.00 -0.76 0.00 0.00 175.35 174.98 1pnh s ILE 22 N 2.80 4.90 0.00 0.00 -1.09 0.87 -4.78 121.20 123.91 1pnh s ILE 22 Ca 0.15 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 1pnh s ILE 22 Cb -0.21 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1pnh s ILE 22 CO 0.05 -0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 1pnh n GLY 23 N 4.36 0.51 1.97 6.18 0.00 -1.26 -0.87 105.19 116.08 1pnh n GLY 23 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.62 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 0.42 -3.74 1.61 3.14 -1.26 -4.55 118.33 113.95 1pnh n VAL 24 Ca 0.00 -1.55 -0.13 0.00 -2.96 0.00 0.00 64.34 59.70 1pnh n VAL 24 Cb 0.00 1.06 -0.13 0.00 -1.06 0.00 0.00 33.84 33.71 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 -1.26 0.19 0.03 1.45 1.02 -0.05 -4.96 119.74 116.17 1pnh s LYS 25 Ca 0.27 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.42 1pnh s LYS 25 Cb 0.34 -0.09 -0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1pnh s LYS 25 CO -0.11 -0.14 1.15 0.00 -0.92 0.00 0.00 175.35 175.33 1pnh s GLU 27 N 1.22 3.00 -0.18 0.00 2.02 0.70 -4.90 118.70 120.56 1pnh s GLU 27 Ca 0.57 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 54.50 1pnh s GLU 27 Cb -0.27 -2.74 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 1pnh s GLU 27 CO 0.28 -0.26 0.65 0.00 0.02 0.00 0.00 175.26 175.95 1pnh s VAL 29 N 1.78 0.04 0.00 0.00 -7.23 0.24 -4.97 120.40 110.26 1pnh s VAL 29 Ca 0.30 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1pnh s VAL 29 Cb -0.16 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.08 1pnh s VAL 29 CO 0.11 -0.17 0.00 0.29 -0.31 0.00 0.00 175.10 175.02 1pnh n LYS 30 N 1.35 1.84 0.00 4.82 5.02 -1.26 -0.27 118.16 129.65 1pnh n LYS 30 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 1pnh n LYS 30 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1pnh n LYS 30 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46