#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ull n ARG 2 N 0.00 0.00 -0.36 -2.82 0.63 -1.26 -4.46 116.66 108.39 1ull n ARG 2 Ca 0.00 0.00 0.29 0.00 -0.92 0.00 0.00 57.85 57.22 1ull n ARG 2 Cb 0.00 0.00 0.60 0.00 0.45 0.00 0.00 32.46 33.51 1ull n ARG 2 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1ull h GLN 3 N 0.00 0.23 -0.73 -0.14 5.75 -2.00 -0.48 115.11 117.74 1ull h GLN 3 Ca 0.00 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.60 1ull h GLN 3 Cb 0.00 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.42 1ull h GLN 3 CO 0.00 0.15 0.34 0.00 -2.65 0.00 0.00 178.83 176.67 1ull h ALA 4 N 1.56 1.01 0.00 3.38 0.00 -1.99 0.79 119.26 124.01 1ull h ALA 4 Ca 0.64 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.56 1ull h ALA 4 Cb 1.94 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1ull h ALA 4 CO -0.26 -0.10 -0.31 0.00 0.00 0.00 0.00 179.25 178.58 1ull h ARG 5 N 0.55 0.00 0.01 0.00 3.08 -1.47 -2.72 114.38 113.82 1ull h ARG 5 Ca 0.37 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 1ull h ARG 5 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1ull h ARG 5 CO -0.32 0.31 -0.01 -0.09 -1.07 0.00 0.00 179.97 178.80 1ull h ARG 6 N 0.00 -0.02 -0.86 0.04 2.43 -0.67 -3.21 114.38 112.09 1ull h ARG 6 Ca -0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1ull h ARG 6 Cb 0.76 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.19 1ull h ARG 6 CO 0.04 -0.01 -0.41 0.09 -1.51 0.00 0.00 179.97 178.16 1ull n ASN 7 N -2.12 -0.72 -0.07 -3.80 3.02 0.25 0.19 115.26 112.01 1ull n ASN 7 Ca -0.00 1.52 -0.09 0.00 -0.03 0.00 0.00 54.58 55.98 1ull n ASN 7 Cb 0.01 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 1ull n ASN 7 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1ull h ARG 8 N 0.00 -0.29 -0.01 3.52 2.43 -1.67 -3.14 114.38 115.22 1ull h ARG 8 Ca 0.23 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1ull h ARG 8 Cb 0.44 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1ull h ARG 8 CO -0.83 -0.19 -0.00 0.00 -1.51 0.00 0.00 179.97 177.43 1ull h ARG 9 N -0.30 0.02 -2.46 0.20 -0.00 -0.73 -2.07 114.38 109.03 1ull h ARG 9 Ca 0.14 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.59 1ull h ARG 9 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.49 1ull h ARG 9 CO -0.45 0.40 0.18 -2.13 0.00 0.00 0.00 179.97 177.97 1ull n ARG 10 N -4.89 0.34 0.00 0.04 0.00 0.51 0.12 116.66 112.77 1ull n ARG 10 Ca -0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 1ull n ARG 10 Cb 0.21 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.15 1ull n ARG 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ull n ARG 11 N 2.48 0.00 0.16 -0.14 3.00 -1.25 -4.83 116.66 116.09 1ull n ARG 11 Ca 0.05 0.00 0.18 0.00 -0.01 0.00 0.00 57.85 58.07 1ull n ARG 11 Cb 0.16 0.00 0.79 0.00 0.00 0.00 0.00 32.46 33.41 1ull n ARG 11 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 1ull h TRP 12 N 0.00 0.00 0.69 -1.55 4.06 -0.57 -2.32 115.95 116.25 1ull h TRP 12 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1ull h TRP 12 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.17 1ull h TRP 12 CO 0.00 0.00 -0.33 -0.09 -3.56 0.00 0.00 178.44 174.46 1ull h ARG 13 N 0.00 -0.89 -0.68 0.49 2.43 0.65 -3.29 114.38 113.08 1ull h ARG 13 Ca 0.12 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.50 1ull h ARG 13 Cb 0.66 0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 30.29 1ull h ARG 13 CO -0.00 -0.60 -0.13 0.39 -1.51 0.00 0.00 179.97 178.12 1ull n GLU 14 N -4.91 -0.06 0.04 0.20 4.71 -0.88 0.13 120.64 119.87 1ull n GLU 14 Ca -0.12 1.06 0.05 0.00 -0.01 0.00 0.00 57.16 58.14 1ull n GLU 14 Cb 0.37 -1.60 0.23 0.00 -1.01 0.00 0.00 31.44 29.43 1ull n GLU 14 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ull n ARG 15 N -5.07 0.04 0.00 3.49 3.00 -1.22 -3.86 116.66 113.03 1ull n ARG 15 Ca 0.12 0.44 0.00 0.00 -0.01 0.00 0.00 57.85 58.40 1ull n ARG 15 Cb 0.39 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 31.24 1ull n ARG 15 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1ull n GLN 16 N -1.69 0.19 0.00 5.56 0.00 0.14 -5.15 117.38 116.43 1ull n GLN 16 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 1ull n GLN 16 Cb 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 30.24 29.68 1ull n GLN 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93