#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 1.86 -0.08 12.58 1.01 -1.26 -4.99 120.40 129.51 1pnh s VAL 2 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1pnh s VAL 2 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1pnh s VAL 2 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 175.10 175.02 1pnh s ASN 4 N 1.31 6.69 0.01 0.00 3.84 -1.26 -4.92 114.94 120.60 1pnh s ASN 4 Ca -0.03 1.32 -0.19 0.00 0.21 0.00 0.00 52.86 54.17 1pnh s ASN 4 Cb -0.14 -2.54 -0.10 0.00 -0.55 0.00 0.00 41.25 37.92 1pnh s ASN 4 CO -0.03 -1.05 0.97 0.25 -2.79 0.00 0.00 177.10 174.45 1pnh h LEU 5 N 10.78 -0.58 -0.94 3.21 7.12 -1.97 0.66 115.31 133.60 1pnh h LEU 5 Ca -0.27 0.02 0.28 0.00 0.13 0.00 0.00 57.88 58.04 1pnh h LEU 5 Cb 1.10 0.15 -0.15 0.00 -0.53 0.00 0.00 40.66 41.23 1pnh h LEU 5 CO 1.02 -0.30 0.35 0.03 -0.13 0.00 0.00 178.44 179.42 1pnh h ARG 6 N -0.91 0.22 0.47 1.25 -0.00 -1.96 1.28 114.38 114.74 1pnh h ARG 6 Ca -0.07 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.37 1pnh h ARG 6 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.45 1pnh h ARG 6 CO 0.11 0.15 -0.23 -0.09 0.00 0.00 0.00 179.97 179.91 1pnh h ARG 7 N 0.23 -0.61 -0.53 0.04 2.43 -1.95 -0.39 114.38 113.61 1pnh h ARG 7 Ca 0.63 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.95 1pnh h ARG 7 Cb 1.37 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.95 1pnh h ARG 7 CO -0.66 -0.41 -0.27 0.00 -1.51 0.00 0.00 179.97 177.12 1pnh h GLN 9 N -0.14 0.05 0.00 0.00 3.07 0.15 0.27 115.11 118.50 1pnh h GLN 9 Ca 0.23 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.95 1pnh h GLN 9 Cb 0.51 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.06 1pnh h GLN 9 CO -0.61 0.03 -0.09 -0.07 0.09 0.00 0.00 178.83 178.18 1pnh h LEU 10 N 0.05 0.00 0.22 0.06 3.38 0.10 0.25 115.31 119.38 1pnh h LEU 10 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1pnh h LEU 10 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1pnh h LEU 10 CO -0.29 0.09 -0.11 -1.28 0.09 0.00 0.00 178.44 176.94 1pnh h SER 11 N 0.00 -0.25 -0.10 -0.43 0.87 0.50 -2.56 113.55 111.57 1pnh h SER 11 Ca -0.00 -0.19 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 1pnh h SER 11 Cb 0.27 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1pnh h SER 11 CO 0.01 0.06 -0.47 0.00 -0.53 0.00 0.00 176.83 175.90 1pnh h ARG 13 N 0.52 0.00 -0.75 0.00 2.43 -0.43 0.49 114.38 116.64 1pnh h ARG 13 Ca 0.03 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.35 1pnh h ARG 13 Cb 1.02 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.52 1pnh h ARG 13 CO 0.10 0.00 0.50 0.66 -1.51 0.00 0.00 179.97 179.72 1pnh h SER 14 N 0.00 0.39 1.73 -3.80 4.64 -1.00 0.69 113.55 116.20 1pnh h SER 14 Ca 0.00 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1pnh h SER 14 Cb 0.51 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1pnh h SER 14 CO 0.00 0.20 -0.28 -0.07 -0.87 0.00 0.00 176.83 175.82 1pnh h LEU 15 N 0.42 0.00 0.00 5.97 -0.00 -1.10 -3.47 115.31 117.13 1pnh h LEU 15 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.25 1pnh h LEU 15 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 1pnh h LEU 15 CO -0.12 0.15 0.00 0.61 -0.00 0.00 0.00 178.44 179.08 1pnh n GLY 16 N 1.15 0.59 0.00 0.83 0.00 0.24 -5.09 105.19 102.91 1pnh n GLY 16 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.66 0.99 -0.00 -1.26 -4.88 117.00 107.20 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 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 1pnh n LEU 17 CO 0.00 -0.30 -0.33 -1.48 -0.00 0.00 0.00 177.39 175.28 1pnh s LEU 18 N 0.00 3.26 -0.01 1.47 0.05 -0.29 -3.85 118.68 119.32 1pnh s LEU 18 Ca 0.00 -0.50 0.04 0.00 0.05 0.00 0.00 54.13 53.71 1pnh s LEU 18 Cb 0.00 -1.86 -0.01 0.00 -2.05 0.00 0.00 46.19 42.27 1pnh s LEU 18 CO 0.00 0.05 -0.11 -0.83 -0.55 0.00 0.00 176.35 174.90 1pnh s GLY 19 N -3.27 0.57 0.18 -3.48 0.00 -1.24 -0.49 107.32 99.58 1pnh s GLY 19 Ca 0.29 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.56 1pnh s GLY 19 CO 0.19 -0.44 -0.13 0.54 0.00 0.00 0.00 173.10 173.26 1pnh s LYS 20 N -0.34 1.22 -0.34 2.90 -0.14 -0.21 -4.05 119.74 118.77 1pnh s LYS 20 Ca 0.04 -1.51 0.02 0.00 -1.36 0.00 0.00 55.97 53.16 1pnh s LYS 20 Cb -0.05 -0.96 0.09 0.00 -1.68 0.00 0.00 37.83 35.24 1pnh s LYS 20 CO -0.00 0.16 0.06 0.00 -0.76 0.00 0.00 175.35 174.80 1pnh s ILE 22 N 1.01 5.27 0.00 0.00 1.09 0.19 -4.81 121.20 123.95 1pnh s ILE 22 Ca 0.06 0.07 0.00 0.00 -1.10 0.00 0.00 60.65 59.68 1pnh s ILE 22 Cb -0.20 -3.64 0.00 0.00 -1.06 0.00 0.00 42.46 37.56 1pnh s ILE 22 CO -0.06 0.12 0.00 0.61 -0.10 0.00 0.00 174.94 175.50 1pnh n GLY 23 N 5.03 1.35 0.54 6.18 0.00 -1.26 -1.44 105.19 115.59 1pnh n GLY 23 Ca -0.12 0.34 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.12 1.61 3.14 -1.26 -4.74 118.33 112.96 1pnh n VAL 24 Ca 0.00 -0.03 -0.15 0.00 -2.96 0.00 0.00 64.34 61.21 1pnh n VAL 24 Cb 0.00 0.31 -0.13 0.00 -1.06 0.00 0.00 33.84 32.96 1pnh n VAL 24 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1pnh s LYS 25 N 0.00 0.51 0.44 1.45 -2.85 -0.52 -4.76 119.74 114.00 1pnh s LYS 25 Ca 0.01 -0.51 -0.09 0.00 -1.00 0.00 0.00 55.97 54.37 1pnh s LYS 25 Cb 0.01 -0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.35 1pnh s LYS 25 CO -0.00 0.09 0.79 0.00 0.10 0.00 0.00 175.35 176.33 1pnh s GLU 27 N -4.20 0.08 -0.14 0.00 2.56 0.49 -4.85 118.70 112.64 1pnh s GLU 27 Ca 0.50 0.22 -0.28 0.00 0.00 0.00 0.00 54.97 55.41 1pnh s GLU 27 Cb -0.10 -1.10 -0.01 0.00 2.00 0.00 0.00 34.13 34.91 1pnh s GLU 27 CO 0.37 -0.54 0.95 0.00 -0.56 0.00 0.00 175.26 175.48 1pnh s VAL 29 N 2.14 0.06 0.68 0.00 -7.23 0.35 -5.01 120.40 111.40 1pnh s VAL 29 Ca 0.45 -0.52 -0.09 0.00 -1.81 0.00 0.00 61.98 60.01 1pnh s VAL 29 Cb -0.17 -0.40 0.02 0.00 0.56 0.00 0.00 36.38 36.39 1pnh s VAL 29 CO 0.15 -0.28 1.03 -0.54 -0.31 0.00 0.00 175.10 175.15 1pnh s LYS 30 N -1.03 2.71 0.00 4.82 -0.14 -1.26 -1.13 119.74 123.70 1pnh s LYS 30 Ca -0.11 0.18 0.27 0.00 -1.36 0.00 0.00 55.97 54.95 1pnh s LYS 30 Cb -0.06 -2.12 0.83 0.00 -1.68 0.00 0.00 37.83 34.81 1pnh s LYS 30 CO 0.01 -1.00 1.62 1.58 -0.76 0.00 0.00 175.35 176.81