#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0l n LYS 2 N 0.00 1.29 -3.81 0.00 5.02 -1.26 -4.90 118.16 114.50 1p0l n LYS 2 Ca 0.00 -0.42 -0.29 0.00 -2.02 0.00 0.00 58.31 55.58 1p0l n LYS 2 Cb 0.00 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 1p0l n LYS 2 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1p0l n LYS 3 N -0.45 -2.61 0.06 1.97 2.85 -1.26 -4.73 118.16 113.98 1p0l n LYS 3 Ca 0.20 0.30 0.08 0.00 -1.05 0.00 0.00 58.31 57.84 1p0l n LYS 3 Cb 0.20 -4.96 0.35 0.00 -0.65 0.00 0.00 35.03 29.97 1p0l n LYS 3 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1p0l n VAL 4 N -3.92 1.12 -0.26 0.58 3.14 -1.26 -2.69 118.33 115.04 1p0l n VAL 4 Ca 0.05 0.35 0.33 0.00 -2.96 0.00 0.00 64.34 62.11 1p0l n VAL 4 Cb 0.50 -1.24 0.67 0.00 -1.06 0.00 0.00 33.84 32.71 1p0l n VAL 4 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1p0l h PHE 5 N 0.00 0.00 -0.49 1.45 3.04 -2.01 0.97 116.94 119.90 1p0l h PHE 5 Ca 0.00 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.82 1p0l h PHE 5 Cb 0.21 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1p0l h PHE 5 CO 0.00 0.00 -0.20 -0.22 -2.02 0.00 0.00 178.31 175.87 1p0l h LYS 6 N 0.00 0.99 -0.46 1.11 3.11 -1.89 -2.68 116.57 116.74 1p0l h LYS 6 Ca 0.52 -0.41 -0.02 0.00 -2.81 0.00 0.00 60.65 57.93 1p0l h LYS 6 Cb 2.46 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 33.63 1p0l h LYS 6 CO -0.01 1.09 0.19 0.00 -2.81 0.00 0.00 179.45 177.91 1p0l h ARG 7 N 0.86 0.66 -0.72 1.90 2.47 0.73 -1.42 114.38 118.85 1p0l h ARG 7 Ca 0.11 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1p0l h ARG 7 Cb 0.77 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.94 1p0l h ARG 7 CO 0.06 0.55 0.29 -0.07 0.56 0.00 0.00 179.97 181.36 1p0l h LEU 8 N 0.66 1.00 -1.16 3.04 4.07 -1.35 -0.82 115.31 120.75 1p0l h LEU 8 Ca 0.16 -0.17 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 1p0l h LEU 8 Cb 0.13 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1p0l h LEU 8 CO -0.02 0.89 -0.39 -0.33 -1.08 0.00 0.00 178.44 177.52 1p0l h GLU 9 N 1.04 0.06 -0.15 1.13 5.08 -1.11 -2.36 114.58 118.28 1p0l h GLU 9 Ca 0.24 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 1p0l h GLU 9 Cb 0.21 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1p0l h GLU 9 CO -0.02 0.44 -0.47 -0.22 -1.00 0.00 0.00 179.01 177.74 1p0l h LYS 10 N 0.05 0.37 0.00 2.33 1.63 -0.49 -2.49 116.57 117.98 1p0l h LYS 10 Ca 0.00 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.57 1p0l h LYS 10 Cb 0.71 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1p0l h LYS 10 CO 0.05 0.77 -0.11 1.25 -3.45 0.00 0.00 179.45 177.97 1p0l h LEU 11 N 0.30 0.00 -0.20 5.20 6.46 -0.66 -2.61 115.31 123.80 1p0l h LEU 11 Ca 0.02 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.56 1p0l h LEU 11 Cb 0.95 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1p0l h LEU 11 CO 0.08 0.11 -0.91 0.15 -0.62 0.00 0.00 178.44 177.25 1p0l h PHE 12 N 0.00 0.61 -0.00 1.25 3.04 -1.14 -3.06 116.94 117.64 1p0l h PHE 12 Ca -0.00 -0.32 -0.07 0.00 3.98 0.00 0.00 57.97 61.55 1p0l h PHE 12 Cb 0.59 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1p0l h PHE 12 CO 0.00 1.14 -0.35 0.77 -2.02 0.00 0.00 178.31 177.85 1p0l h SER 13 N 0.24 0.01 0.08 0.41 0.02 -1.28 -2.24 113.55 110.79 1p0l h SER 13 Ca -0.07 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1p0l h SER 13 Cb 1.54 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 1p0l h SER 13 CO 0.16 0.35 -0.26 0.11 -1.14 0.00 0.00 176.83 176.05 1p0l h LYS 14 N 0.01 0.31 -0.57 3.45 1.57 -1.42 -2.12 116.57 117.80 1p0l h LYS 14 Ca -0.00 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1p0l h LYS 14 Cb 0.61 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1p0l h LYS 14 CO 0.05 0.55 -0.07 0.82 -0.57 0.00 0.00 179.45 180.23 1p0l h ILE 15 N 0.27 1.27 0.00 1.86 2.04 -1.35 -1.27 117.51 120.33 1p0l h ILE 15 Ca 0.04 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1p0l h ILE 15 Cb 0.61 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1p0l h ILE 15 CO 0.04 0.44 0.00 -0.50 0.00 0.00 0.00 178.15 178.13 1p0l h TRP 16 N 0.94 0.00 0.02 1.37 6.55 -1.35 -1.01 115.95 122.46 1p0l h TRP 16 Ca 0.15 0.00 -0.26 0.00 0.95 0.00 0.00 58.89 59.73 1p0l h TRP 16 Cb 0.63 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.89 1p0l h TRP 16 CO 0.04 0.00 -1.38 -0.91 -1.05 0.00 0.00 178.44 175.14 1p0l h ASN 17 N 0.00 0.05 0.94 -3.49 -0.26 -0.75 -3.32 115.58 108.75 1p0l h ASN 17 Ca 0.00 -0.08 -0.19 0.00 -0.56 0.00 0.00 56.30 55.47 1p0l h ASN 17 Cb 0.55 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 1p0l h ASN 17 CO 0.00 1.07 -1.14 0.44 -1.06 0.00 0.00 177.43 176.74 1p0l h ASP 18 N 0.01 0.00 0.00 5.81 5.19 -0.97 -3.51 116.42 122.95 1p0l h ASP 18 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1p0l h ASP 18 Cb 1.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.42 1p0l h ASP 18 CO 0.11 0.75 0.00 1.17 -3.12 0.00 0.00 179.24 178.15