#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 0.40 -3.51 0.00 0.87 -1.94 -3.41 113.55 105.96 2h8s h SER 4 Ca 0.00 -0.09 -0.61 0.00 -1.23 0.00 0.00 61.79 59.86 2h8s h SER 4 Cb 0.02 -0.10 -0.13 0.00 -0.44 0.00 0.00 62.40 61.75 2h8s h SER 4 CO 0.00 0.55 -0.37 -0.62 -0.53 0.00 0.00 176.83 175.86 2h8s s ASP 5 N -6.80 6.27 0.39 6.23 -1.08 -0.34 -4.99 116.67 116.35 2h8s s ASP 5 Ca -0.07 0.30 0.06 0.00 -0.52 0.00 0.00 52.55 52.33 2h8s s ASP 5 Cb 0.15 -2.16 0.80 0.00 -1.46 0.00 0.00 42.92 40.25 2h8s s ASP 5 CO 0.76 0.01 2.05 1.55 0.52 0.00 0.00 175.17 180.06 2h8s h PRO 6 N 7.38 0.61 -0.09 4.34 0.13 -1.82 0.13 132.00 142.68 2h8s h PRO 6 Ca -0.37 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2h8s h PRO 6 Cb 1.17 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2h8s h PRO 6 CO 0.69 0.41 -0.02 0.00 -0.23 0.00 0.00 178.00 178.85 2h8s h ARG 7 N 0.63 0.17 -0.73 0.86 3.08 -1.94 0.85 114.38 117.30 2h8s h ARG 7 Ca 0.17 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2h8s h ARG 7 Cb -0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2h8s h ARG 7 CO -0.04 0.47 0.38 0.00 -1.07 0.00 0.00 179.97 179.71 2h8s h ASN 9 N 1.03 0.54 0.64 0.00 -0.00 -0.79 0.17 115.58 117.17 2h8s h ASN 9 Ca 0.26 -0.31 -0.09 0.00 -0.00 0.00 0.00 56.30 56.16 2h8s h ASN 9 Cb 0.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 2h8s h ASN 9 CO -0.04 0.72 -0.41 0.22 -0.00 0.00 0.00 177.43 177.92 2h8s h TYR 10 N 0.34 0.00 0.02 0.67 3.20 -0.41 -3.09 116.97 117.69 2h8s h TYR 10 Ca 0.09 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.69 2h8s h TYR 10 Cb 0.44 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 2h8s h TYR 10 CO 0.04 0.41 -1.46 0.22 -1.64 0.00 0.00 178.16 175.73 2h8s h ASP 11 N 0.00 0.05 -2.65 -2.11 3.58 -0.71 -3.40 116.42 111.18 2h8s h ASP 11 Ca -0.00 -0.08 -0.62 0.00 0.42 0.00 0.00 57.03 56.75 2h8s h ASP 11 Cb 0.84 -0.02 -0.41 0.00 1.72 0.00 0.00 39.33 41.46 2h8s h ASP 11 CO 0.05 1.07 -0.53 1.41 -2.88 0.00 0.00 179.24 178.37 2h8s n HIS 12 N -3.20 3.49 0.17 0.28 8.25 0.60 -4.90 115.22 119.90 2h8s n HIS 12 Ca -0.11 -4.19 0.01 0.00 -0.26 0.00 0.00 57.72 53.16 2h8s n HIS 12 Cb 1.01 -0.63 0.28 0.00 1.12 0.00 0.00 29.99 31.77 2h8s n HIS 12 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2h8s h PRO 13 N 4.81 0.00 -0.12 -0.41 0.13 -1.77 -1.07 132.00 133.58 2h8s h PRO 13 Ca 0.18 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 2h8s h PRO 13 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2h8s h PRO 13 CO 0.80 0.48 -0.30 1.05 -0.23 0.00 0.00 178.00 179.80 2h8s h GLU 14 N 0.00 0.41 -0.15 0.86 9.09 -1.90 -3.29 114.58 119.60 2h8s h GLU 14 Ca -0.00 -0.28 -0.12 0.00 0.05 0.00 0.00 59.36 59.00 2h8s h GLU 14 Cb 0.86 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 2h8s h GLU 14 CO 0.06 0.90 -0.37 0.82 0.05 0.00 0.00 179.01 180.47 2h8s h ILE 15 N -0.01 1.35 -0.02 -1.06 2.04 -1.95 -3.55 117.51 114.31 2h8s h ILE 15 Ca -0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2h8s h ILE 15 Cb 0.91 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2h8s h ILE 15 CO 0.06 0.50 0.00 0.00 0.00 0.00 0.00 178.15 178.71