#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h8s h SER 4 N 0.00 0.35 -3.61 0.00 0.87 -1.94 -3.40 113.55 105.81 2h8s h SER 4 Ca 0.01 -0.07 -0.62 0.00 -1.23 0.00 0.00 61.79 59.89 2h8s h SER 4 Cb 0.11 -0.09 -0.14 0.00 -0.44 0.00 0.00 62.40 61.84 2h8s h SER 4 CO -0.00 0.46 -0.37 -0.62 -0.53 0.00 0.00 176.83 175.77 2h8s s ASP 5 N -6.82 6.22 0.35 6.23 -1.08 -0.25 -4.98 116.67 116.35 2h8s s ASP 5 Ca -0.06 0.25 0.03 0.00 -0.52 0.00 0.00 52.55 52.24 2h8s s ASP 5 Cb 0.15 -2.16 0.65 0.00 -1.46 0.00 0.00 42.92 40.10 2h8s s ASP 5 CO 0.75 -0.03 2.01 1.55 0.52 0.00 0.00 175.17 179.96 2h8s h PRO 6 N 7.68 0.81 -0.23 4.34 0.13 -1.81 0.64 132.00 143.55 2h8s h PRO 6 Ca -0.36 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 2h8s h PRO 6 Cb 1.17 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2h8s h PRO 6 CO 0.66 0.54 -0.12 0.00 -0.23 0.00 0.00 178.00 178.85 2h8s h ARG 7 N 0.83 0.49 -0.75 0.86 -0.00 -1.94 0.14 114.38 114.01 2h8s h ARG 7 Ca 0.22 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 2h8s h ARG 7 Cb -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 29.97 29.85 2h8s h ARG 7 CO -0.05 0.77 0.38 0.00 0.00 0.00 0.00 179.97 181.07 2h8s h ASN 9 N 1.06 0.37 0.58 0.00 -0.00 -0.68 0.33 115.58 117.23 2h8s h ASN 9 Ca 0.26 -0.27 -0.06 0.00 -0.00 0.00 0.00 56.30 56.23 2h8s h ASN 9 Cb 0.08 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.29 2h8s h ASN 9 CO -0.04 0.55 -0.28 1.88 -0.00 0.00 0.00 177.43 179.54 2h8s h TYR 10 N 0.17 0.00 0.14 0.67 -1.99 -0.59 -2.75 116.97 112.63 2h8s h TYR 10 Ca 0.07 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.46 2h8s h TYR 10 Cb 0.34 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 2h8s h TYR 10 CO 0.02 0.28 -1.70 0.22 -0.00 0.00 0.00 178.16 176.98 2h8s h ASP 11 N 0.00 0.47 -2.24 3.88 3.58 -0.58 -3.40 116.42 118.13 2h8s h ASP 11 Ca -0.00 -0.74 -0.61 0.00 0.42 0.00 0.00 57.03 56.10 2h8s h ASP 11 Cb 0.64 -0.15 -0.41 0.00 1.72 0.00 0.00 39.33 41.12 2h8s h ASP 11 CO 0.04 1.63 -0.54 1.41 -2.88 0.00 0.00 179.24 178.89 2h8s n HIS 12 N -3.50 3.73 0.25 0.28 8.25 0.11 -4.86 115.22 119.48 2h8s n HIS 12 Ca -0.22 -4.04 0.11 0.00 -0.26 0.00 0.00 57.72 53.30 2h8s n HIS 12 Cb 1.06 -0.57 0.65 0.00 1.12 0.00 0.00 29.99 32.25 2h8s n HIS 12 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2h8s h PRO 13 N 3.87 0.00 -0.44 -0.41 0.11 -1.71 -1.47 132.00 131.96 2h8s h PRO 13 Ca 0.18 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2h8s h PRO 13 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2h8s h PRO 13 CO 0.85 0.15 0.13 1.05 -0.21 0.00 0.00 178.00 179.98 2h8s h GLU 14 N 0.00 0.69 0.01 1.05 4.11 -1.89 -3.20 114.58 115.35 2h8s h GLU 14 Ca -0.00 -0.15 -0.08 0.00 0.07 0.00 0.00 59.36 59.20 2h8s h GLU 14 Cb 0.39 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2h8s h GLU 14 CO 0.02 0.67 -0.32 0.82 0.07 0.00 0.00 179.01 180.28 2h8s h ILE 15 N 0.57 1.55 -0.02 -1.06 1.08 -1.87 -3.55 117.51 114.20 2h8s h ILE 15 Ca 0.14 -2.04 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 2h8s h ILE 15 Cb 0.28 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.86 2h8s h ILE 15 CO -0.00 0.56 0.00 0.00 -0.69 0.00 0.00 178.15 178.02