#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ssa s TYR 115 N 0.00 3.30 0.04 0.54 5.04 -1.26 -5.08 117.35 119.93 1ssa s TYR 115 Ca 0.00 0.32 0.04 0.00 -2.44 0.00 0.00 57.07 54.99 1ssa s TYR 115 Cb 0.00 -2.40 -0.02 0.00 0.35 0.00 0.00 41.96 39.89 1ssa s TYR 115 CO 0.00 -0.04 -0.11 0.54 -1.34 0.00 0.00 175.55 174.60 1ssa s VAL 116 N 1.41 0.84 0.30 3.14 0.11 -1.26 -5.13 120.40 119.81 1ssa s VAL 116 Ca 0.11 -1.01 -0.30 0.00 -2.93 0.00 0.00 61.98 57.85 1ssa s VAL 116 Cb -0.15 -0.81 -0.12 0.00 -1.53 0.00 0.00 36.38 33.78 1ssa s VAL 116 CO 0.07 -0.17 1.58 -2.65 -3.33 0.00 0.00 175.10 170.60 1ssa n PRO 117 N 1.72 2.66 0.00 1.54 -0.02 -1.26 -4.89 135.00 134.75 1ssa n PRO 117 Ca -0.20 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ssa n PRO 117 Cb 0.55 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1ssa n PRO 117 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1ssa n VAL 118 N 1.98 0.00 -3.67 -1.45 3.14 -1.26 -5.08 118.33 112.00 1ssa n VAL 118 Ca 0.08 -0.11 -0.15 0.00 -2.96 0.00 0.00 64.34 61.21 1ssa n VAL 118 Cb 0.37 0.55 -0.08 0.00 -1.06 0.00 0.00 33.84 33.62 1ssa n VAL 118 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1ssa s HIS 119 N -0.95 -0.40 -0.44 1.45 3.76 -1.26 -5.10 115.29 112.35 1ssa s HIS 119 Ca 0.00 0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 55.52 1ssa s HIS 119 Cb 0.00 0.22 0.08 0.00 1.11 0.00 0.00 32.58 33.99 1ssa s HIS 119 CO 0.00 -0.45 0.30 -1.17 -0.85 0.00 0.00 174.74 172.58 1ssa s LEU 120 N -1.05 5.33 0.15 0.89 2.96 -1.26 -4.94 118.68 120.76 1ssa s LEU 120 Ca -0.11 -1.51 -0.05 0.00 -0.22 0.00 0.00 54.13 52.24 1ssa s LEU 120 Cb -0.03 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1ssa s LEU 120 CO 0.06 -0.58 1.39 -0.78 -1.32 0.00 0.00 176.35 175.11 1ssa h ASP 121 N 8.50 0.63 -5.94 3.68 3.58 -2.06 -3.48 116.42 121.31 1ssa h ASP 121 Ca -0.24 -0.41 0.39 0.00 0.42 0.00 0.00 57.03 57.18 1ssa h ASP 121 Cb 1.09 -0.19 -0.10 0.00 1.72 0.00 0.00 39.33 41.85 1ssa h ASP 121 CO 0.80 1.17 0.97 0.00 -2.88 0.00 0.00 179.24 179.31 1ssa s ALA 122 N -3.65 -2.60 -0.01 -0.78 0.00 -1.26 -5.16 121.76 108.30 1ssa s ALA 122 Ca -0.07 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.40 1ssa s ALA 122 Cb 0.10 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1ssa s ALA 122 CO 0.86 -1.13 -0.16 -1.12 0.00 0.00 0.00 175.76 174.22 1ssa s SER 123 N -3.53 1.83 0.00 0.00 0.01 -1.26 -5.26 113.70 105.50 1ssa s SER 123 Ca 0.24 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1ssa s SER 123 Cb 0.03 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1ssa s SER 123 CO -0.04 0.18 0.00 0.55 0.41 0.00 0.00 173.24 174.34