#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 0.29 -3.51 0.00 0.87 -1.91 -3.39 113.55 105.91 2h8s h SER 4 Ca 0.00 -0.02 -0.60 0.00 -1.23 0.00 0.00 61.79 59.94 2h8s h SER 4 Cb 0.19 -0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 61.96 2h8s h SER 4 CO 0.00 0.25 -0.17 -0.62 -0.53 0.00 0.00 176.83 175.76 2h8s s ASP 5 N -6.83 6.43 0.50 6.23 -1.08 -0.09 -4.97 116.67 116.86 2h8s s ASP 5 Ca -0.07 0.51 0.15 0.00 -0.52 0.00 0.00 52.55 52.62 2h8s s ASP 5 Cb 0.17 -2.24 1.19 0.00 -1.46 0.00 0.00 42.92 40.58 2h8s s ASP 5 CO 0.71 -0.11 2.12 1.55 0.52 0.00 0.00 175.17 179.96 2h8s h PRO 6 N 7.49 0.12 0.18 4.34 0.13 -1.84 -0.62 132.00 141.81 2h8s h PRO 6 Ca -0.35 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2h8s h PRO 6 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2h8s h PRO 6 CO 0.71 0.08 -0.09 0.00 -0.23 0.00 0.00 178.00 178.48 2h8s h ARG 7 N 0.13 -0.23 -0.56 0.86 3.08 -1.93 0.96 114.38 116.68 2h8s h ARG 7 Ca 0.05 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2h8s h ARG 7 Cb 0.06 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2h8s h ARG 7 CO -0.01 0.08 0.20 0.00 -1.07 0.00 0.00 179.97 179.17 2h8s h ASN 9 N 0.81 0.57 0.95 0.00 -1.24 -1.00 0.29 115.58 115.97 2h8s h ASN 9 Ca 0.19 -0.29 -0.08 0.00 0.71 0.00 0.00 56.30 56.84 2h8s h ASN 9 Cb 0.20 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2h8s h ASN 9 CO -0.01 0.72 -0.36 0.22 -1.29 0.00 0.00 177.43 176.71 2h8s h TYR 10 N 0.41 0.00 0.13 0.67 3.20 -0.46 -3.21 116.97 117.70 2h8s h TYR 10 Ca 0.10 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.64 2h8s h TYR 10 Cb 0.41 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2h8s h TYR 10 CO 0.03 0.36 -1.67 0.22 -1.64 0.00 0.00 178.16 175.46 2h8s h ASP 11 N 0.00 0.44 -2.75 -2.11 3.58 -0.64 -3.41 116.42 111.53 2h8s h ASP 11 Ca -0.00 -0.67 -0.63 0.00 0.42 0.00 0.00 57.03 56.14 2h8s h ASP 11 Cb 0.93 -0.14 -0.40 0.00 1.72 0.00 0.00 39.33 41.43 2h8s h ASP 11 CO 0.05 1.57 -0.45 1.41 -2.88 0.00 0.00 179.24 178.94 2h8s n HIS 12 N -3.47 3.50 0.26 0.28 8.25 0.10 -4.88 115.22 119.26 2h8s n HIS 12 Ca -0.21 -4.15 0.16 0.00 -0.26 0.00 0.00 57.72 53.26 2h8s n HIS 12 Cb 1.05 -0.70 0.54 0.00 1.12 0.00 0.00 29.99 32.00 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 4.98 0.00 0.20 -0.41 0.11 -1.79 -1.16 132.00 133.92 2h8s h PRO 13 Ca 0.17 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.02 2h8s h PRO 13 Cb 0.72 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.85 2h8s h PRO 13 CO 0.82 0.01 -1.17 1.05 -0.21 0.00 0.00 178.00 178.50 2h8s h GLU 14 N 0.00 0.41 -0.10 1.05 9.09 -1.90 -3.34 114.58 119.79 2h8s h GLU 14 Ca -0.00 -0.71 -0.13 0.00 0.05 0.00 0.00 59.36 58.58 2h8s h GLU 14 Cb 0.66 0.26 0.01 0.00 -1.65 0.00 0.00 28.75 28.02 2h8s h GLU 14 CO 0.00 1.34 -0.42 0.82 0.05 0.00 0.00 179.01 180.80 2h8s h ILE 15 N -0.12 1.38 -0.03 -1.06 2.04 -1.96 -3.56 117.51 114.21 2h8s h ILE 15 Ca -0.21 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 63.89 2h8s h ILE 15 Cb 1.90 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 40.18 2h8s h ILE 15 CO 0.21 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.88