#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 0.50 -3.51 0.00 0.87 -1.85 -3.39 113.55 106.18 2h8s h SER 4 Ca 0.00 -0.04 -0.61 0.00 -1.23 0.00 0.00 61.79 59.91 2h8s h SER 4 Cb 0.16 -0.13 -0.12 0.00 -0.44 0.00 0.00 62.40 61.87 2h8s h SER 4 CO 0.00 0.44 0.12 -0.62 -0.53 0.00 0.00 176.83 176.24 2h8s s ASP 5 N -6.68 6.54 0.45 6.23 -1.08 0.05 -4.96 116.67 117.23 2h8s s ASP 5 Ca -0.08 0.65 0.14 0.00 -0.52 0.00 0.00 52.55 52.74 2h8s s ASP 5 Cb 0.17 -2.32 1.07 0.00 -1.46 0.00 0.00 42.92 40.37 2h8s s ASP 5 CO 0.75 -0.35 2.03 1.55 0.52 0.00 0.00 175.17 179.67 2h8s h PRO 6 N 7.93 0.32 -0.06 4.34 0.13 -1.83 -0.88 132.00 141.95 2h8s h PRO 6 Ca -0.27 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2h8s h PRO 6 Cb 1.13 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2h8s h PRO 6 CO 0.76 0.21 0.01 0.00 -0.23 0.00 0.00 178.00 178.75 2h8s h ARG 7 N 0.33 0.09 -0.50 0.86 3.08 -1.92 0.17 114.38 116.48 2h8s h ARG 7 Ca 0.19 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2h8s h ARG 7 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2h8s h ARG 7 CO -0.04 0.30 0.17 0.00 -1.07 0.00 0.00 179.97 179.32 2h8s h ASN 9 N 0.73 0.26 0.87 0.00 -0.00 -0.86 0.36 115.58 116.94 2h8s h ASN 9 Ca 0.17 -0.32 -0.04 0.00 -0.00 0.00 0.00 56.30 56.11 2h8s h ASN 9 Cb 0.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.45 2h8s h ASN 9 CO -0.01 0.51 -0.21 1.88 -0.00 0.00 0.00 177.43 179.60 2h8s h TYR 10 N -0.01 0.00 0.17 0.67 -1.99 -0.37 -3.16 116.97 112.28 2h8s h TYR 10 Ca 0.04 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.42 2h8s h TYR 10 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2h8s h TYR 10 CO 0.04 0.21 -1.82 0.22 -0.00 0.00 0.00 178.16 176.81 2h8s h ASP 11 N 0.00 0.55 -3.00 3.88 3.58 -0.51 -3.41 116.42 117.50 2h8s h ASP 11 Ca -0.00 -0.92 -0.64 0.00 0.42 0.00 0.00 57.03 55.89 2h8s h ASP 11 Cb 0.70 -0.18 -0.40 0.00 1.72 0.00 0.00 39.33 41.17 2h8s h ASP 11 CO 0.03 1.79 -0.42 1.41 -2.88 0.00 0.00 179.24 179.17 2h8s n HIS 12 N -3.55 3.55 0.16 0.28 8.25 0.13 -4.91 115.22 119.12 2h8s n HIS 12 Ca -0.27 -4.21 0.00 0.00 -0.26 0.00 0.00 57.72 52.99 2h8s n HIS 12 Cb 1.07 -0.76 0.25 0.00 1.12 0.00 0.00 29.99 31.67 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 5.34 0.00 -0.09 -0.41 0.11 -1.80 -0.77 132.00 134.39 2h8s h PRO 13 Ca 0.16 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 2h8s h PRO 13 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 2h8s h PRO 13 CO 0.79 0.52 -0.12 1.05 -0.21 0.00 0.00 178.00 180.02 2h8s h GLU 14 N 0.00 0.24 -0.18 1.05 9.09 -1.90 -3.28 114.58 119.60 2h8s h GLU 14 Ca -0.00 -0.14 -0.14 0.00 0.05 0.00 0.00 59.36 59.12 2h8s h GLU 14 Cb 0.91 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 2h8s h GLU 14 CO 0.07 0.70 -0.44 0.82 0.05 0.00 0.00 179.01 180.21 2h8s h ILE 15 N -0.20 1.33 -0.03 -1.06 2.04 -1.96 -3.56 117.51 114.07 2h8s h ILE 15 Ca 0.01 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2h8s h ILE 15 Cb 0.68 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2h8s h ILE 15 CO 0.03 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.70