#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ssc s TYR 115 N 0.00 2.75 0.27 0.54 5.04 -1.26 -5.03 117.35 119.66 1ssc s TYR 115 Ca 0.00 0.32 0.07 0.00 -2.44 0.00 0.00 57.07 55.02 1ssc s TYR 115 Cb 0.00 -4.28 -0.06 0.00 0.35 0.00 0.00 41.96 37.98 1ssc s TYR 115 CO 0.00 -1.39 -0.07 0.14 -1.34 0.00 0.00 175.55 172.89 1ssc s VAL 116 N 4.37 1.69 0.18 3.14 -7.23 -1.26 -5.12 120.40 116.18 1ssc s VAL 116 Ca 0.39 -2.15 -0.31 0.00 -1.81 0.00 0.00 61.98 58.11 1ssc s VAL 116 Cb -0.09 -2.40 -0.09 0.00 0.56 0.00 0.00 36.38 34.36 1ssc s VAL 116 CO 0.25 -0.34 1.39 -2.84 -0.31 0.00 0.00 175.10 173.25 1ssc s PRO 117 N -3.71 4.32 0.00 4.82 0.02 -1.26 -4.91 135.00 134.28 1ssc s PRO 117 Ca 0.29 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1ssc s PRO 117 Cb 0.03 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1ssc s PRO 117 CO 0.11 -0.38 0.02 0.28 -0.33 0.00 0.00 177.00 176.70 1ssc n VAL 118 N 3.10 0.00 -3.65 3.83 0.31 -1.26 -5.05 118.33 115.62 1ssc n VAL 118 Ca 0.09 -0.41 -0.14 0.00 -0.01 0.00 0.00 64.34 63.87 1ssc n VAL 118 Cb 0.42 1.01 -0.08 0.00 -0.91 0.00 0.00 33.84 34.28 1ssc n VAL 118 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1ssc s HIS 119 N -0.77 -0.68 -0.34 3.52 5.65 -1.26 -5.13 115.29 116.29 1ssc s HIS 119 Ca 0.00 1.59 -0.16 0.00 0.25 0.00 0.00 55.06 56.74 1ssc s HIS 119 Cb 0.00 0.25 -0.01 0.00 -1.18 0.00 0.00 32.58 31.64 1ssc s HIS 119 CO 0.00 -0.37 0.40 0.12 -0.65 0.00 0.00 174.74 174.25 1ssc s PHE 120 N 0.10 3.21 -0.17 3.88 2.19 -1.26 -4.98 117.98 120.95 1ssc s PHE 120 Ca -0.02 0.08 -0.04 0.00 0.33 0.00 0.00 56.93 57.28 1ssc s PHE 120 Cb -0.04 -2.73 -0.23 0.00 -1.31 0.00 0.00 43.02 38.72 1ssc s PHE 120 CO 0.02 -0.44 0.15 -3.47 1.83 0.00 0.00 175.22 173.31 1ssc n ASP 121 N 5.47 2.07 -3.61 6.13 2.03 -1.26 -5.07 116.55 122.31 1ssc n ASP 121 Ca -0.08 0.10 -0.01 0.00 0.52 0.00 0.00 54.79 55.32 1ssc n ASP 121 Cb 0.49 -0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 40.17 1ssc n ASP 121 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ssc s ALA 122 N -2.54 -2.23 -0.04 -1.67 0.00 -1.26 -5.15 121.76 108.87 1ssc s ALA 122 Ca -0.27 1.49 0.05 0.00 0.00 0.00 0.00 51.96 53.23 1ssc s ALA 122 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1ssc s ALA 122 CO 0.70 -0.72 -0.19 -1.54 0.00 0.00 0.00 175.76 174.01 1ssc s SER 123 N -2.37 3.65 0.00 0.00 1.04 -1.26 -5.29 113.70 109.48 1ssc s SER 123 Ca 0.12 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1ssc s SER 123 Cb 0.01 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.41 1ssc s SER 123 CO -0.04 0.32 0.18 0.55 0.98 0.00 0.00 173.24 175.23