#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 0.38 -3.41 0.00 0.87 -1.91 -3.40 113.55 106.09 2h8s h SER 4 Ca 0.00 -0.03 -0.59 0.00 -1.23 0.00 0.00 61.79 59.94 2h8s h SER 4 Cb 0.18 -0.10 -0.09 0.00 -0.44 0.00 0.00 62.40 61.95 2h8s h SER 4 CO 0.00 0.33 0.03 -0.62 -0.53 0.00 0.00 176.83 176.05 2h8s s ASP 5 N -6.77 6.69 0.45 6.23 2.15 -0.01 -4.96 116.67 120.44 2h8s s ASP 5 Ca -0.07 0.83 0.12 0.00 0.43 0.00 0.00 52.55 53.85 2h8s s ASP 5 Cb 0.17 -2.33 1.03 0.00 -0.30 0.00 0.00 42.92 41.48 2h8s s ASP 5 CO 0.73 -0.19 2.06 1.55 -0.17 0.00 0.00 175.17 179.15 2h8s h PRO 6 N 7.28 0.35 0.21 4.34 0.13 -1.84 -0.50 132.00 141.96 2h8s h PRO 6 Ca -0.35 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2h8s h PRO 6 Cb 1.16 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2h8s h PRO 6 CO 0.76 0.23 -0.10 -0.09 -0.23 0.00 0.00 178.00 178.57 2h8s h ARG 7 N 0.36 -0.27 -0.59 0.86 9.65 -1.93 -0.25 114.38 122.22 2h8s h ARG 7 Ca 0.15 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2h8s h ARG 7 Cb 0.16 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 2h8s h ARG 7 CO -0.03 0.07 0.36 0.00 2.80 0.00 0.00 179.97 183.16 2h8s h ASN 9 N 0.82 0.17 1.15 0.00 -1.24 -1.02 0.37 115.58 115.83 2h8s h ASN 9 Ca 0.21 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 56.94 2h8s h ASN 9 Cb -0.03 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 2h8s h ASN 9 CO -0.04 0.36 -0.20 0.22 -1.29 0.00 0.00 177.43 176.48 2h8s h TYR 10 N -0.04 0.00 0.08 0.67 3.20 -0.57 -2.99 116.97 117.31 2h8s h TYR 10 Ca 0.03 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.60 2h8s h TYR 10 Cb 0.26 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2h8s h TYR 10 CO 0.01 0.20 -1.59 0.22 -1.64 0.00 0.00 178.16 175.36 2h8s h ASP 11 N 0.00 0.25 -2.18 -2.11 3.58 0.21 -3.40 116.42 112.77 2h8s h ASP 11 Ca -0.00 -0.40 -0.58 0.00 0.42 0.00 0.00 57.03 56.47 2h8s h ASP 11 Cb 0.83 -0.08 -0.41 0.00 1.72 0.00 0.00 39.33 41.39 2h8s h ASP 11 CO 0.03 1.34 -0.76 1.41 -2.88 0.00 0.00 179.24 178.38 2h8s n HIS 12 N -3.34 2.83 0.29 0.28 8.25 0.13 -4.88 115.22 118.78 2h8s n HIS 12 Ca -0.17 -3.98 0.15 0.00 -0.26 0.00 0.00 57.72 53.47 2h8s n HIS 12 Cb 1.04 -0.49 0.85 0.00 1.12 0.00 0.00 29.99 32.51 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 3.56 0.00 -0.22 -0.41 0.11 -1.75 0.21 132.00 133.50 2h8s h PRO 13 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2h8s h PRO 13 Cb 0.67 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2h8s h PRO 13 CO 0.74 0.06 0.14 1.05 -0.21 0.00 0.00 178.00 179.78 2h8s h GLU 14 N 0.00 0.29 0.05 1.05 4.11 -1.89 -3.24 114.58 114.94 2h8s h GLU 14 Ca -0.00 -0.02 -0.15 0.00 0.07 0.00 0.00 59.36 59.26 2h8s h GLU 14 Cb 0.22 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2h8s h GLU 14 CO 0.01 0.21 -0.77 0.82 0.07 0.00 0.00 179.01 179.35 2h8s h ILE 15 N 0.28 1.36 -0.02 -1.06 2.04 -1.86 -3.56 117.51 114.69 2h8s h ILE 15 Ca 0.08 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2h8s h ILE 15 Cb -0.01 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2h8s h ILE 15 CO -0.02 0.58 0.00 0.00 0.00 0.00 0.00 178.15 178.71