#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 5.22 0.27 12.58 -7.23 -1.26 -5.00 120.40 124.99 1pnh s VAL 2 Ca 0.00 -0.76 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 1pnh s VAL 2 Cb 0.00 -3.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.05 1pnh s VAL 2 CO 0.00 -0.35 0.55 0.00 -0.31 0.00 0.00 175.10 174.99 1pnh s ASN 4 N -2.97 5.67 -0.01 0.00 3.84 -1.26 -4.87 114.94 115.34 1pnh s ASN 4 Ca 0.45 0.80 -0.09 0.00 0.21 0.00 0.00 52.86 54.22 1pnh s ASN 4 Cb -0.11 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.01 1pnh s ASN 4 CO 0.28 -1.98 0.64 0.25 -2.79 0.00 0.00 177.10 173.50 1pnh h LEU 5 N 14.74 -0.28 -0.90 3.21 6.46 -1.92 0.70 115.31 137.31 1pnh h LEU 5 Ca -0.29 0.01 0.25 0.00 -0.12 0.00 0.00 57.88 57.73 1pnh h LEU 5 Cb 1.16 0.07 -0.14 0.00 -0.73 0.00 0.00 40.66 41.02 1pnh h LEU 5 CO 1.12 -0.08 0.31 0.03 -0.62 0.00 0.00 178.44 179.21 1pnh h ARG 6 N -0.59 0.24 -0.16 1.25 -0.00 -1.89 1.21 114.38 114.45 1pnh h ARG 6 Ca -0.03 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.98 59.32 1pnh h ARG 6 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.17 1pnh h ARG 6 CO 0.06 0.16 -0.33 -0.09 0.00 0.00 0.00 179.97 179.77 1pnh h ARG 7 N 0.25 0.51 -0.14 0.04 1.12 -1.93 -0.05 114.38 114.17 1pnh h ARG 7 Ca 0.59 -0.33 0.02 0.00 -1.11 0.00 0.00 59.98 59.15 1pnh h ARG 7 Cb 1.21 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.19 1pnh h ARG 7 CO -0.63 0.94 0.01 0.00 -3.11 0.00 0.00 179.97 177.17 1pnh h GLN 9 N 0.06 1.17 0.00 0.00 3.07 0.82 -0.85 115.11 119.38 1pnh h GLN 9 Ca 0.07 -0.15 -0.07 0.00 0.09 0.00 0.00 58.65 58.59 1pnh h GLN 9 Cb 0.07 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.40 1pnh h GLN 9 CO -0.11 0.87 -0.33 -0.07 0.09 0.00 0.00 178.83 179.29 1pnh h LEU 10 N 1.17 0.00 0.11 0.06 3.38 -0.08 -0.39 115.31 119.56 1pnh h LEU 10 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1pnh h LEU 10 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1pnh h LEU 10 CO -0.04 0.33 -0.05 -1.28 0.09 0.00 0.00 178.44 177.48 1pnh h SER 11 N 0.00 -0.13 -0.76 -0.43 0.87 0.15 -3.04 113.55 110.20 1pnh h SER 11 Ca -0.00 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 1pnh h SER 11 Cb 0.64 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 1pnh h SER 11 CO 0.04 0.24 0.35 0.00 -0.53 0.00 0.00 176.83 176.94 1pnh n ARG 13 N -4.31 0.00 -0.26 0.00 0.00 -0.17 0.15 116.66 112.08 1pnh n ARG 13 Ca 0.07 1.08 0.06 0.00 -0.00 0.00 0.00 57.85 59.06 1pnh n ARG 13 Cb 0.15 -2.52 0.20 0.00 0.00 0.00 0.00 32.46 30.29 1pnh n ARG 13 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1pnh h SER 14 N 0.00 0.23 1.22 6.15 0.87 -1.39 0.82 113.55 121.45 1pnh h SER 14 Ca 0.87 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 61.51 1pnh h SER 14 Cb 3.66 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 65.73 1pnh h SER 14 CO -0.01 0.07 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.11 1pnh h LEU 15 N 0.40 0.00 0.00 2.23 4.07 0.12 -3.47 115.31 118.67 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 0.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1pnh h LEU 15 CO -0.44 0.17 0.00 0.61 -1.08 0.00 0.00 178.44 177.71 1pnh n GLY 16 N 0.45 3.39 3.89 0.83 0.00 0.29 -5.10 105.19 108.94 1pnh n GLY 16 Ca 0.01 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 3.18 0.95 0.99 2.34 -1.26 -4.76 118.68 120.12 1pnh s LEU 17 Ca 0.00 1.06 -0.15 0.00 0.06 0.00 0.00 54.13 55.10 1pnh s LEU 17 Cb 0.00 -3.95 0.18 0.00 -0.56 0.00 0.00 46.19 41.86 1pnh s LEU 17 CO 0.00 -1.04 1.26 -1.48 -1.06 0.00 0.00 176.35 174.03 1pnh s LEU 18 N -5.13 2.41 -0.42 1.48 0.05 0.15 -1.17 118.68 116.05 1pnh s LEU 18 Ca 0.55 0.46 0.04 0.00 0.05 0.00 0.00 54.13 55.23 1pnh s LEU 18 Cb -0.11 -2.58 0.17 0.00 -2.05 0.00 0.00 46.19 41.62 1pnh s LEU 18 CO 0.49 -2.70 0.46 -0.83 -0.55 0.00 0.00 176.35 173.22 1pnh s GLY 19 N -4.66 0.01 0.89 -3.48 0.00 -1.19 -1.05 107.32 97.84 1pnh s GLY 19 Ca 0.70 -1.25 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 1pnh s GLY 19 CO 0.53 2.80 1.09 0.54 0.00 0.00 0.00 173.10 178.06 1pnh s LYS 20 N 0.90 1.33 -0.42 2.90 -0.14 0.12 0.97 119.74 125.39 1pnh s LYS 20 Ca 0.25 0.99 0.03 0.00 -1.36 0.00 0.00 55.97 55.88 1pnh s LYS 20 Cb -0.06 -1.80 0.12 0.00 -1.68 0.00 0.00 37.83 34.41 1pnh s LYS 20 CO -0.08 -2.24 0.17 0.00 -0.76 0.00 0.00 175.35 172.44 1pnh s ILE 22 N 0.42 4.96 0.00 0.00 1.09 0.82 -4.76 121.20 123.73 1pnh s ILE 22 Ca 0.14 0.95 0.00 0.00 -1.10 0.00 0.00 60.65 60.65 1pnh s ILE 22 Cb -0.22 -3.97 0.00 0.00 -1.06 0.00 0.00 42.46 37.20 1pnh s ILE 22 CO -0.05 -0.08 0.00 0.61 -0.10 0.00 0.00 174.94 175.32 1pnh n GLY 23 N 4.33 0.84 1.32 6.18 0.00 -1.26 -1.13 105.19 115.47 1pnh n GLY 23 Ca -0.01 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.79 1.61 3.14 -1.26 -4.49 118.33 113.53 1pnh n VAL 24 Ca 0.00 -0.65 -0.13 0.00 -2.96 0.00 0.00 64.34 60.60 1pnh n VAL 24 Cb 0.00 0.82 -0.14 0.00 -1.06 0.00 0.00 33.84 33.46 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 0.00 0.08 0.61 1.45 1.02 -0.28 -4.97 119.74 117.64 1pnh s LYS 25 Ca 0.22 0.23 -0.15 0.00 0.02 0.00 0.00 55.97 56.29 1pnh s LYS 25 Cb 0.25 -0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.45 1pnh s LYS 25 CO -0.11 -0.10 1.05 0.00 -0.92 0.00 0.00 175.35 175.28 1pnh s GLU 27 N -4.27 0.21 -0.11 0.00 2.02 0.77 -4.82 118.70 112.50 1pnh s GLU 27 Ca 0.62 -0.51 -0.30 0.00 0.02 0.00 0.00 54.97 54.81 1pnh s GLU 27 Cb -0.15 -1.28 -0.02 0.00 0.10 0.00 0.00 34.13 32.78 1pnh s GLU 27 CO 0.40 -0.98 1.21 0.00 0.02 0.00 0.00 175.26 175.91 1pnh s VAL 29 N 2.74 0.08 0.17 0.00 -7.23 -0.22 -4.96 120.40 110.98 1pnh s VAL 29 Ca 0.54 -0.97 -0.05 0.00 -1.81 0.00 0.00 61.98 59.69 1pnh s VAL 29 Cb -0.23 -1.43 -0.06 0.00 0.56 0.00 0.00 36.38 35.22 1pnh s VAL 29 CO 0.18 -0.38 0.41 -0.75 -0.31 0.00 0.00 175.10 174.24 1pnh s LYS 30 N -3.87 3.63 0.00 4.82 2.36 -1.26 0.30 119.74 125.72 1pnh s LYS 30 Ca 0.08 -0.07 0.00 0.00 -2.55 0.00 0.00 55.97 53.43 1pnh s LYS 30 Cb 0.03 -2.81 0.00 0.00 -1.05 0.00 0.00 37.83 34.00 1pnh s LYS 30 CO -0.08 0.43 0.12 1.58 1.55 0.00 0.00 175.35 178.95