#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 2.61 0.38 12.58 1.01 -1.26 -5.09 120.40 130.62 1pnh s VAL 2 Ca 0.00 -1.91 -0.24 0.00 0.00 0.00 0.00 61.98 59.83 1pnh s VAL 2 Cb 0.00 -2.85 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 1pnh s VAL 2 CO 0.00 -0.17 0.96 0.00 0.00 0.00 0.00 175.10 175.90 1pnh s ASN 4 N -1.83 7.04 -0.02 0.00 -0.87 -1.26 -4.93 114.94 113.08 1pnh s ASN 4 Ca 0.56 1.26 -0.18 0.00 -1.57 0.00 0.00 52.86 52.94 1pnh s ASN 4 Cb -0.15 -2.46 -0.10 0.00 -0.02 0.00 0.00 41.25 38.51 1pnh s ASN 4 CO 0.20 -0.30 0.77 0.25 -2.57 0.00 0.00 177.10 175.45 1pnh h LEU 5 N 7.63 -0.55 -0.85 0.60 6.46 -1.95 0.33 115.31 126.98 1pnh h LEU 5 Ca -0.35 0.02 0.20 0.00 -0.12 0.00 0.00 57.88 57.63 1pnh h LEU 5 Cb 1.16 0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 41.12 1pnh h LEU 5 CO 0.80 -0.16 0.34 0.08 -0.62 0.00 0.00 178.44 178.89 1pnh h ARG 6 N -1.11 0.38 -0.24 1.25 0.11 -1.95 1.50 114.38 114.32 1pnh h ARG 6 Ca -0.07 -0.02 -0.16 0.00 0.10 0.00 0.00 59.98 59.84 1pnh h ARG 6 Cb 0.49 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 1pnh h ARG 6 CO 0.11 0.25 -0.48 0.00 0.10 0.00 0.00 179.97 179.95 1pnh h ARG 7 N 0.39 0.65 -0.41 0.08 3.08 -1.97 0.18 114.38 116.39 1pnh h ARG 7 Ca 0.51 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1pnh h ARG 7 Cb 0.92 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1pnh h ARG 7 CO -0.50 0.99 -0.12 0.00 -1.07 0.00 0.00 179.97 179.27 1pnh h GLN 9 N 0.62 0.74 0.00 0.00 3.07 0.20 -0.97 115.11 118.77 1pnh h GLN 9 Ca 0.10 -0.29 -0.06 0.00 0.09 0.00 0.00 58.65 58.50 1pnh h GLN 9 Cb 0.65 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.16 1pnh h GLN 9 CO 0.04 0.89 -0.28 1.37 0.09 0.00 0.00 178.83 180.94 1pnh h LEU 10 N 0.54 0.00 -0.18 0.06 8.10 -0.50 0.15 115.31 123.48 1pnh h LEU 10 Ca 0.09 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.98 1pnh h LEU 10 Cb 0.62 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1pnh h LEU 10 CO 0.04 0.28 -0.30 -1.28 -4.11 0.00 0.00 178.44 173.07 1pnh h SER 11 N 0.00 0.57 -0.45 0.17 0.87 -0.34 -2.85 113.55 111.53 1pnh h SER 11 Ca -0.00 -0.54 -0.08 0.00 -1.23 0.00 0.00 61.79 59.94 1pnh h SER 11 Cb 0.51 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1pnh h SER 11 CO 0.04 1.00 -0.05 0.00 -0.53 0.00 0.00 176.83 177.29 1pnh h ARG 13 N 0.66 0.00 -0.60 0.00 2.43 0.34 -0.14 114.38 117.07 1pnh h ARG 13 Ca 0.12 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1pnh h ARG 13 Cb 0.56 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.03 1pnh h ARG 13 CO 0.03 0.00 0.15 1.03 -1.51 0.00 0.00 179.97 179.67 1pnh h SER 14 N 0.00 0.04 1.43 -3.80 0.87 -1.13 0.51 113.55 111.47 1pnh h SER 14 Ca 0.17 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1pnh h SER 14 Cb 0.96 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1pnh h SER 14 CO -0.00 0.03 -0.04 0.25 -0.53 0.00 0.00 176.83 176.53 1pnh h LEU 15 N 0.28 0.00 0.00 2.23 6.46 -1.17 -3.47 115.31 119.65 1pnh h LEU 15 Ca 0.32 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1pnh h LEU 15 Cb 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1pnh h LEU 15 CO -0.39 0.04 0.00 0.61 -0.62 0.00 0.00 178.44 178.08 1pnh n GLY 16 N 0.53 1.40 3.84 3.75 0.00 0.18 -5.09 105.19 109.80 1pnh n GLY 16 Ca 0.02 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 3.17 0.56 0.99 2.34 -1.23 -4.78 118.68 119.72 1pnh s LEU 17 Ca 0.00 1.52 -0.07 0.00 0.06 0.00 0.00 54.13 55.65 1pnh s LEU 17 Cb 0.00 -4.47 -0.01 0.00 -0.56 0.00 0.00 46.19 41.14 1pnh s LEU 17 CO 0.00 -1.20 0.88 -1.48 -1.06 0.00 0.00 176.35 173.49 1pnh s LEU 18 N -5.39 3.37 0.34 1.48 0.05 0.19 -1.55 118.68 117.17 1pnh s LEU 18 Ca 0.57 0.91 -0.10 0.00 0.05 0.00 0.00 54.13 55.56 1pnh s LEU 18 Cb -0.13 -3.81 0.02 0.00 -2.05 0.00 0.00 46.19 40.22 1pnh s LEU 18 CO 0.55 -0.87 0.61 -0.83 -0.55 0.00 0.00 176.35 175.26 1pnh s GLY 19 N -4.22 0.81 -0.05 -3.48 0.00 -1.26 0.21 107.32 99.35 1pnh s GLY 19 Ca 0.52 -1.05 -0.29 0.00 0.00 0.00 0.00 44.72 43.90 1pnh s GLY 19 CO 0.47 -0.62 0.86 -1.59 0.00 0.00 0.00 173.10 172.22 1pnh s LYS 20 N -2.97 0.83 -0.62 2.90 0.00 0.18 -4.15 119.74 115.91 1pnh s LYS 20 Ca 0.22 -0.08 -0.23 0.00 0.00 0.00 0.00 55.97 55.87 1pnh s LYS 20 Cb -0.03 0.39 0.05 0.00 0.00 0.00 0.00 37.83 38.24 1pnh s LYS 20 CO 0.14 -0.32 0.97 0.00 0.00 0.00 0.00 175.35 176.15 1pnh s ILE 22 N 4.13 5.01 0.00 0.00 1.01 0.15 -4.78 121.20 126.71 1pnh s ILE 22 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1pnh s ILE 22 Cb -0.14 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1pnh s ILE 22 CO 0.14 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.31 1pnh n GLY 23 N 4.99 1.20 0.84 6.18 0.00 -1.26 -1.22 105.19 115.92 1pnh n GLY 23 Ca -0.05 0.42 -0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.80 1.61 3.14 -1.26 -4.60 118.33 113.42 1pnh n VAL 24 Ca 0.00 -0.24 -0.13 0.00 -2.96 0.00 0.00 64.34 61.01 1pnh n VAL 24 Cb 0.00 0.50 -0.14 0.00 -1.06 0.00 0.00 33.84 33.14 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 0.09 0.25 1.45 -2.85 -0.36 -4.56 119.74 113.76 1pnh s LYS 25 Ca 0.08 0.23 -0.30 0.00 -1.00 0.00 0.00 55.97 54.98 1pnh s LYS 25 Cb 0.10 -0.07 -0.09 0.00 -2.06 0.00 0.00 37.83 35.71 1pnh s LYS 25 CO -0.04 -0.09 1.15 0.00 0.10 0.00 0.00 175.35 176.48 1pnh s GLU 27 N -1.05 1.78 -0.10 0.00 0.41 0.53 -4.85 118.70 115.40 1pnh s GLU 27 Ca 0.48 -1.35 0.02 0.00 -0.41 0.00 0.00 54.97 53.71 1pnh s GLU 27 Cb -0.33 -2.02 0.01 0.00 -1.78 0.00 0.00 34.13 30.01 1pnh s GLU 27 CO 0.41 0.43 -0.18 0.00 -0.49 0.00 0.00 175.26 175.43 1pnh s VAL 29 N 0.76 0.05 0.00 0.00 -7.23 0.57 -4.94 120.40 109.61 1pnh s VAL 29 Ca -0.11 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1pnh s VAL 29 Cb -0.16 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.02 1pnh s VAL 29 CO 0.02 -0.22 0.00 2.29 -0.31 0.00 0.00 175.10 176.88 1pnh n LYS 30 N -0.27 2.71 0.00 4.82 2.85 -1.26 0.55 118.16 127.56 1pnh n LYS 30 Ca -0.08 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.22 1pnh n LYS 30 Cb 0.63 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 35.04 1pnh n LYS 30 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96