#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 0.59 -3.42 0.00 0.87 -1.95 -3.41 113.55 106.23 2h8s h SER 4 Ca 0.02 -0.09 -0.59 0.00 -1.23 0.00 0.00 61.79 59.90 2h8s h SER 4 Cb 0.13 -0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 61.83 2h8s h SER 4 CO -0.00 0.58 -0.16 -0.62 -0.53 0.00 0.00 176.83 176.10 2h8s s ASP 5 N -6.66 6.52 0.39 6.23 2.15 -0.31 -4.98 116.67 120.02 2h8s s ASP 5 Ca -0.09 0.62 0.06 0.00 0.43 0.00 0.00 52.55 53.57 2h8s s ASP 5 Cb 0.16 -2.25 0.79 0.00 -0.30 0.00 0.00 42.92 41.31 2h8s s ASP 5 CO 0.77 -0.07 2.04 1.55 -0.17 0.00 0.00 175.17 179.29 2h8s h PRO 6 N 7.18 0.64 0.07 4.34 0.13 -1.81 0.16 132.00 142.70 2h8s h PRO 6 Ca -0.37 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2h8s h PRO 6 Cb 1.16 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2h8s h PRO 6 CO 0.73 0.42 -0.03 0.00 -0.23 0.00 0.00 178.00 178.90 2h8s h ARG 7 N 0.66 -0.08 -0.89 0.86 -0.00 -1.93 -0.07 114.38 112.92 2h8s h ARG 7 Ca 0.18 0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.67 2h8s h ARG 7 Cb -0.06 0.02 -0.04 0.00 0.00 0.00 0.00 29.97 29.89 2h8s h ARG 7 CO -0.04 0.35 0.55 0.00 0.00 0.00 0.00 179.97 180.83 2h8s h ASN 9 N 1.22 0.33 0.50 0.00 -1.24 -0.61 0.28 115.58 116.05 2h8s h ASN 9 Ca 0.32 -0.19 -0.09 0.00 0.71 0.00 0.00 56.30 57.06 2h8s h ASN 9 Cb -0.08 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 2h8s h ASN 9 CO -0.06 0.43 -0.41 0.22 -1.29 0.00 0.00 177.43 176.31 2h8s h TYR 10 N 0.21 0.00 0.02 0.67 3.20 -0.60 -2.82 116.97 117.64 2h8s h TYR 10 Ca 0.08 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.68 2h8s h TYR 10 Cb 0.21 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 2h8s h TYR 10 CO -0.00 0.41 -1.44 0.22 -1.64 0.00 0.00 178.16 175.71 2h8s h ASP 11 N 0.00 0.05 -2.27 -2.11 3.58 -0.72 -3.39 116.42 111.56 2h8s h ASP 11 Ca -0.00 -0.08 -0.59 0.00 0.42 0.00 0.00 57.03 56.78 2h8s h ASP 11 Cb 0.77 -0.02 -0.42 0.00 1.72 0.00 0.00 39.33 41.39 2h8s h ASP 11 CO 0.05 1.07 -0.66 1.41 -2.88 0.00 0.00 179.24 178.23 2h8s n HIS 12 N -3.21 3.90 0.22 0.28 8.25 0.96 -4.85 115.22 120.78 2h8s n HIS 12 Ca -0.11 -4.00 0.06 0.00 -0.26 0.00 0.00 57.72 53.41 2h8s n HIS 12 Cb 1.01 -0.49 0.51 0.00 1.12 0.00 0.00 29.99 32.14 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 3.05 0.00 -0.41 -0.41 0.11 -1.70 -1.41 132.00 131.23 2h8s h PRO 13 Ca 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 2h8s h PRO 13 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2h8s h PRO 13 CO 0.81 0.24 0.18 1.05 -0.21 0.00 0.00 178.00 180.07 2h8s h GLU 14 N 0.00 0.60 -0.04 1.05 4.11 -1.88 -3.14 114.58 115.27 2h8s h GLU 14 Ca -0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.36 59.26 2h8s h GLU 14 Cb 0.48 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2h8s h GLU 14 CO 0.03 0.55 -0.24 0.82 0.07 0.00 0.00 179.01 180.24 2h8s h ILE 15 N 0.51 1.46 -0.02 -1.06 2.04 -1.89 -3.56 117.51 115.01 2h8s h ILE 15 Ca 0.14 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2h8s h ILE 15 Cb 0.16 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2h8s h ILE 15 CO -0.01 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.62