#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 0.31 -3.40 0.00 0.87 -1.89 -3.41 113.55 106.03 2h8s h SER 4 Ca 0.00 -0.05 -0.59 0.00 -1.23 0.00 0.00 61.79 59.92 2h8s h SER 4 Cb 0.24 -0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.03 2h8s h SER 4 CO 0.00 0.39 0.04 -0.62 -0.53 0.00 0.00 176.83 176.12 2h8s s ASP 5 N -6.83 6.71 0.47 6.23 2.15 -0.10 -4.96 116.67 120.34 2h8s s ASP 5 Ca -0.06 0.86 0.13 0.00 0.43 0.00 0.00 52.55 53.90 2h8s s ASP 5 Cb 0.16 -2.34 1.09 0.00 -0.30 0.00 0.00 42.92 41.53 2h8s s ASP 5 CO 0.74 -0.19 2.09 1.55 -0.17 0.00 0.00 175.17 179.19 2h8s h PRO 6 N 7.23 0.25 0.50 4.34 0.13 -1.84 -0.26 132.00 142.35 2h8s h PRO 6 Ca -0.35 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 2h8s h PRO 6 Cb 1.16 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2h8s h PRO 6 CO 0.76 0.17 -0.24 0.00 -0.23 0.00 0.00 178.00 178.46 2h8s h ARG 7 N 0.26 -0.65 -0.49 0.86 3.08 -1.93 0.15 114.38 115.66 2h8s h ARG 7 Ca 0.10 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2h8s h ARG 7 Cb 0.08 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2h8s h ARG 7 CO -0.02 -0.35 0.21 0.00 -1.07 0.00 0.00 179.97 178.74 2h8s h ASN 9 N 0.69 -0.11 0.67 0.00 -0.73 -0.92 0.31 115.58 115.49 2h8s h ASN 9 Ca 0.17 -0.23 -0.06 0.00 1.87 0.00 0.00 56.30 58.05 2h8s h ASN 9 Cb 0.11 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 2h8s h ASN 9 CO -0.02 0.17 -0.30 1.88 -0.37 0.00 0.00 177.43 178.79 2h8s h TYR 10 N -0.39 0.00 0.04 0.67 -1.99 -0.46 -2.69 116.97 112.15 2h8s h TYR 10 Ca -0.01 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.43 2h8s h TYR 10 Cb 0.33 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 2h8s h TYR 10 CO 0.01 0.30 -1.54 0.22 -0.00 0.00 0.00 178.16 177.15 2h8s h ASP 11 N 0.00 0.15 -2.22 3.88 3.58 -0.72 -3.39 116.42 117.70 2h8s h ASP 11 Ca -0.00 -0.24 -0.58 0.00 0.42 0.00 0.00 57.03 56.63 2h8s h ASP 11 Cb 0.71 -0.05 -0.42 0.00 1.72 0.00 0.00 39.33 41.30 2h8s h ASP 11 CO 0.04 1.20 -0.70 1.41 -2.88 0.00 0.00 179.24 178.31 2h8s n HIS 12 N -3.26 3.35 0.25 0.28 8.25 0.11 -4.88 115.22 119.31 2h8s n HIS 12 Ca -0.15 -4.01 0.10 0.00 -0.26 0.00 0.00 57.72 53.41 2h8s n HIS 12 Cb 1.03 -0.50 0.64 0.00 1.12 0.00 0.00 29.99 32.28 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 3.38 0.00 -0.40 -0.41 0.11 -1.69 -0.10 132.00 132.88 2h8s h PRO 13 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2h8s h PRO 13 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2h8s h PRO 13 CO 0.78 0.16 0.13 1.05 -0.21 0.00 0.00 178.00 179.90 2h8s h GLU 14 N 0.00 0.63 0.08 1.05 4.11 -1.89 -3.24 114.58 115.31 2h8s h GLU 14 Ca -0.00 -0.13 -0.11 0.00 0.07 0.00 0.00 59.36 59.18 2h8s h GLU 14 Cb 0.36 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2h8s h GLU 14 CO 0.02 0.62 -0.49 0.82 0.07 0.00 0.00 179.01 180.05 2h8s h ILE 15 N 0.51 1.61 -0.02 -1.06 2.04 -1.89 -3.56 117.51 115.14 2h8s h ILE 15 Ca 0.13 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2h8s h ILE 15 Cb 0.26 3.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2h8s h ILE 15 CO -0.00 0.66 0.00 0.00 0.00 0.00 0.00 178.15 178.81