#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 0.44 -3.46 0.00 0.87 -1.94 -3.41 113.55 106.05 2h8s h SER 4 Ca 0.00 -0.10 -0.60 0.00 -1.23 0.00 0.00 61.79 59.87 2h8s h SER 4 Cb 0.05 -0.12 -0.11 0.00 -0.44 0.00 0.00 62.40 61.79 2h8s h SER 4 CO -0.00 0.57 -0.23 -0.62 -0.53 0.00 0.00 176.83 176.02 2h8s s ASP 5 N -6.78 6.43 0.30 6.23 -1.08 -0.29 -4.98 116.67 116.50 2h8s s ASP 5 Ca -0.07 0.50 -0.02 0.00 -0.52 0.00 0.00 52.55 52.45 2h8s s ASP 5 Cb 0.15 -2.22 0.45 0.00 -1.46 0.00 0.00 42.92 39.84 2h8s s ASP 5 CO 0.76 -0.05 1.95 1.55 0.52 0.00 0.00 175.17 179.91 2h8s h PRO 6 N 7.27 1.02 -0.17 4.34 0.13 -1.82 0.96 132.00 143.74 2h8s h PRO 6 Ca -0.37 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2h8s h PRO 6 Cb 1.16 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2h8s h PRO 6 CO 0.72 0.71 -0.06 -0.09 -0.23 0.00 0.00 178.00 179.05 2h8s h ARG 7 N 1.04 0.34 -0.79 0.86 9.65 -1.94 0.59 114.38 124.13 2h8s h ARG 7 Ca 0.27 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2h8s h ARG 7 Cb -0.05 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2h8s h ARG 7 CO -0.05 0.63 0.48 0.00 2.80 0.00 0.00 179.97 183.83 2h8s h ASN 9 N 1.09 0.06 0.60 0.00 -0.00 -0.61 0.27 115.58 116.99 2h8s h ASN 9 Ca 0.29 -0.30 -0.06 0.00 -0.00 0.00 0.00 56.30 56.23 2h8s h ASN 9 Cb -0.04 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.25 2h8s h ASN 9 CO -0.05 0.34 -0.31 0.22 -0.00 0.00 0.00 177.43 177.63 2h8s h TYR 10 N -0.23 0.00 0.03 0.67 3.20 -0.53 -2.79 116.97 117.32 2h8s h TYR 10 Ca 0.01 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.61 2h8s h TYR 10 Cb 0.31 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2h8s h TYR 10 CO 0.03 0.31 -1.49 0.22 -1.64 0.00 0.00 178.16 175.58 2h8s h ASP 11 N 0.00 0.09 -2.20 -2.11 1.82 -0.21 -3.39 116.42 110.42 2h8s h ASP 11 Ca -0.00 -0.15 -0.59 0.00 -0.39 0.00 0.00 57.03 55.90 2h8s h ASP 11 Cb 0.69 -0.03 -0.42 0.00 0.68 0.00 0.00 39.33 40.25 2h8s h ASP 11 CO 0.04 1.13 -0.68 1.41 -1.61 0.00 0.00 179.24 179.53 2h8s n HIS 12 N -3.23 3.33 0.24 0.28 8.25 0.94 -4.88 115.22 120.14 2h8s n HIS 12 Ca -0.13 -4.04 0.09 0.00 -0.26 0.00 0.00 57.72 53.38 2h8s n HIS 12 Cb 1.02 -0.51 0.60 0.00 1.12 0.00 0.00 29.99 32.22 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 3.68 0.00 -0.28 -0.41 0.11 -1.71 -1.26 132.00 132.13 2h8s h PRO 13 Ca 0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 2h8s h PRO 13 Cb 0.64 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2h8s h PRO 13 CO 0.79 0.17 0.11 1.05 -0.21 0.00 0.00 178.00 179.91 2h8s h GLU 14 N 0.00 0.42 -0.00 1.05 4.11 -1.89 -3.23 114.58 115.03 2h8s h GLU 14 Ca -0.00 -0.08 -0.04 0.00 0.07 0.00 0.00 59.36 59.31 2h8s h GLU 14 Cb 0.37 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2h8s h GLU 14 CO 0.02 0.45 -0.16 0.82 0.07 0.00 0.00 179.01 180.21 2h8s h ILE 15 N 0.30 1.56 -0.03 -1.06 2.04 -1.88 -3.55 117.51 114.89 2h8s h ILE 15 Ca 0.09 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2h8s h ILE 15 Cb 0.19 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2h8s h ILE 15 CO -0.01 0.50 0.00 0.00 0.00 0.00 0.00 178.15 178.65