#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 0.35 -3.55 0.00 0.87 -1.95 -3.41 113.55 105.87 2h8s h SER 4 Ca 0.00 -0.08 -0.62 0.00 -1.23 0.00 0.00 61.79 59.86 2h8s h SER 4 Cb 0.08 -0.09 -0.14 0.00 -0.44 0.00 0.00 62.40 61.80 2h8s h SER 4 CO 0.00 0.51 -0.51 -0.62 -0.53 0.00 0.00 176.83 175.69 2h8s s ASP 5 N -6.82 6.09 0.49 6.23 2.15 -0.50 -4.98 116.67 119.32 2h8s s ASP 5 Ca -0.06 0.11 0.14 0.00 0.43 0.00 0.00 52.55 53.17 2h8s s ASP 5 Cb 0.15 -2.10 1.15 0.00 -0.30 0.00 0.00 42.92 41.83 2h8s s ASP 5 CO 0.75 0.08 2.11 1.55 -0.17 0.00 0.00 175.17 179.49 2h8s h PRO 6 N 7.43 0.17 0.29 4.34 0.13 -1.82 -0.05 132.00 142.50 2h8s h PRO 6 Ca -0.38 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2h8s h PRO 6 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2h8s h PRO 6 CO 0.66 0.11 -0.14 0.00 -0.23 0.00 0.00 178.00 178.40 2h8s h ARG 7 N 0.17 -0.38 -0.73 0.86 3.08 -1.94 0.13 114.38 115.58 2h8s h ARG 7 Ca 0.07 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2h8s h ARG 7 Cb 0.08 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2h8s h ARG 7 CO -0.01 -0.07 0.49 0.00 -1.07 0.00 0.00 179.97 179.30 2h8s h ASN 9 N 0.98 0.49 0.66 0.00 -0.00 -0.87 0.27 115.58 117.11 2h8s h ASN 9 Ca 0.27 -0.30 -0.06 0.00 -0.00 0.00 0.00 56.30 56.21 2h8s h ASN 9 Cb -0.10 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.08 2h8s h ASN 9 CO -0.06 0.67 -0.29 0.22 -0.00 0.00 0.00 177.43 177.97 2h8s h TYR 10 N 0.30 0.00 0.12 0.67 3.20 -0.15 -3.06 116.97 118.04 2h8s h TYR 10 Ca 0.08 0.00 -0.32 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 0.29 -1.63 0.22 -1.64 0.00 0.00 178.16 175.43 2h8s h ASP 11 N 0.00 0.39 -2.96 -2.11 3.58 -0.67 -3.41 116.42 111.25 2h8s h ASP 11 Ca -0.00 -0.59 -0.64 0.00 0.42 0.00 0.00 57.03 56.21 2h8s h ASP 11 Cb 0.70 -0.13 -0.40 0.00 1.72 0.00 0.00 39.33 41.22 2h8s h ASP 11 CO 0.04 1.50 -0.44 1.41 -2.88 0.00 0.00 179.24 178.87 2h8s n HIS 12 N -3.44 3.52 0.14 0.28 8.25 0.93 -4.90 115.22 120.00 2h8s n HIS 12 Ca -0.19 -4.21 -0.01 0.00 -0.26 0.00 0.00 57.72 53.06 2h8s n HIS 12 Cb 1.05 -0.74 0.24 0.00 1.12 0.00 0.00 29.99 31.65 2h8s n HIS 12 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2h8s h PRO 13 N 5.28 0.07 -0.17 -0.41 0.13 -1.79 -1.15 132.00 133.95 2h8s h PRO 13 Ca 0.16 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.16 2h8s h PRO 13 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2h8s h PRO 13 CO 0.79 0.55 -0.27 1.05 -0.23 0.00 0.00 178.00 179.89 2h8s h GLU 14 N 0.06 0.48 -0.12 0.86 9.09 -1.90 -3.28 114.58 119.76 2h8s h GLU 14 Ca -0.00 -0.29 -0.09 0.00 0.05 0.00 0.00 59.36 59.03 2h8s h GLU 14 Cb 0.90 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.03 2h8s h GLU 14 CO 0.07 0.89 -0.28 0.82 0.05 0.00 0.00 179.01 180.55 2h8s h ILE 15 N 0.12 1.38 -0.02 -1.06 2.04 -1.95 -3.55 117.51 114.46 2h8s h ILE 15 Ca 0.02 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2h8s h ILE 15 Cb 0.84 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2h8s h ILE 15 CO 0.06 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.67