#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ssb s TYR 115 N 0.00 2.14 0.12 0.54 5.04 -1.26 -5.13 117.35 118.81 1ssb s TYR 115 Ca 0.00 -1.29 0.06 0.00 -2.44 0.00 0.00 57.07 53.40 1ssb s TYR 115 Cb 0.00 -1.55 -0.04 0.00 0.35 0.00 0.00 41.96 40.72 1ssb s TYR 115 CO 0.00 -0.68 -0.14 0.14 -1.34 0.00 0.00 175.55 173.53 1ssb s VAL 116 N 1.49 1.35 0.32 3.14 -7.23 -1.26 -5.13 120.40 113.09 1ssb s VAL 116 Ca 0.02 -1.72 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 1ssb s VAL 116 Cb -0.14 -1.54 -0.10 0.00 0.56 0.00 0.00 36.38 35.15 1ssb s VAL 116 CO -0.09 -0.41 1.26 -2.16 -0.31 0.00 0.00 175.10 173.39 1ssb s PRO 117 N -2.67 4.40 0.00 4.82 0.04 -1.26 -4.94 135.00 135.39 1ssb s PRO 117 Ca 0.09 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1ssb s PRO 117 Cb -0.05 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1ssb s PRO 117 CO 0.03 -0.12 0.00 1.55 0.04 0.00 0.00 177.00 178.50 1ssb n VAL 118 N 0.85 0.00 -3.71 -0.36 3.14 -1.26 -5.07 118.33 111.91 1ssb n VAL 118 Ca -0.00 -0.16 -0.14 0.00 -2.96 0.00 0.00 64.34 61.08 1ssb n VAL 118 Cb 0.42 0.78 -0.09 0.00 -1.06 0.00 0.00 33.84 33.90 1ssb n VAL 118 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1ssb s HIS 119 N -0.57 -0.37 -0.29 1.45 3.76 -1.26 -5.14 115.29 112.86 1ssb s HIS 119 Ca 0.00 0.78 -0.13 0.00 -0.15 0.00 0.00 55.06 55.56 1ssb s HIS 119 Cb 0.00 0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.82 1ssb s HIS 119 CO 0.00 -0.35 0.26 -0.47 -0.85 0.00 0.00 174.74 173.34 1ssb s TYR 120 N -0.61 3.23 -0.07 1.40 6.14 -1.26 -4.99 117.35 121.19 1ssb s TYR 120 Ca -0.07 0.14 -0.08 0.00 0.64 0.00 0.00 57.07 57.70 1ssb s TYR 120 Cb -0.04 -2.47 -0.29 0.00 0.42 0.00 0.00 41.96 39.58 1ssb s TYR 120 CO 0.03 -0.23 0.56 0.22 0.64 0.00 0.00 175.55 176.77 1ssb h ASP 121 N 8.35 0.51 0.00 4.32 3.58 -2.06 -3.50 116.42 127.61 1ssb h ASP 121 Ca -0.33 -0.89 0.00 0.00 0.42 0.00 0.00 57.03 56.23 1ssb h ASP 121 Cb 1.17 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1ssb h ASP 121 CO 0.60 1.77 0.00 0.00 -2.88 0.00 0.00 179.24 178.73 1ssb n ALA 122 N -2.89 0.00 -2.68 -0.78 0.00 -1.26 -5.15 120.51 107.75 1ssb n ALA 122 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 1ssb n ALA 122 Cb 1.06 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.42 1ssb n ALA 122 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ssb s SER 123 N 0.00 5.18 0.00 0.00 0.01 -1.26 -5.28 113.70 112.35 1ssb s SER 123 Ca 0.00 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1ssb s SER 123 Cb 0.00 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.81 1ssb s SER 123 CO 0.00 0.35 0.00 0.55 0.41 0.00 0.00 173.24 174.55