#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3srn s TYR 115 N 0.00 3.20 0.22 6.00 5.04 -1.26 -5.10 117.35 125.45 3srn s TYR 115 Ca 0.00 0.07 0.08 0.00 -2.44 0.00 0.00 57.07 54.78 3srn s TYR 115 Cb 0.00 -1.95 -0.05 0.00 0.35 0.00 0.00 41.96 40.31 3srn s TYR 115 CO 0.00 0.27 -0.14 0.14 -1.34 0.00 0.00 175.55 174.47 3srn s VAL 116 N -0.16 1.81 0.17 3.14 -7.23 -1.26 -5.11 120.40 111.76 3srn s VAL 116 Ca 0.06 -2.23 -0.31 0.00 -1.81 0.00 0.00 61.98 57.70 3srn s VAL 116 Cb -0.12 -2.11 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 3srn s VAL 116 CO 0.02 -0.55 1.35 -2.84 -0.31 0.00 0.00 175.10 172.77 3srn s PRO 117 N -3.64 4.35 0.00 4.82 0.02 -1.26 -4.91 135.00 134.38 3srn s PRO 117 Ca 0.24 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.34 3srn s PRO 117 Cb -0.01 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3srn s PRO 117 CO 0.08 -0.34 0.00 1.55 -0.33 0.00 0.00 177.00 177.96 3srn n VAL 118 N 3.16 0.00 -3.76 3.83 3.14 -1.26 -5.06 118.33 118.38 3srn n VAL 118 Ca 0.08 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.33 3srn n VAL 118 Cb 0.42 0.45 -0.09 0.00 -1.06 0.00 0.00 33.84 33.56 3srn n VAL 118 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 3srn s HIS 119 N -1.91 -0.26 -0.76 1.45 3.76 -1.26 -5.11 115.29 111.21 3srn s HIS 119 Ca 0.00 0.53 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 3srn s HIS 119 Cb 0.00 0.11 0.20 0.00 1.11 0.00 0.00 32.58 34.00 3srn s HIS 119 CO 0.00 -0.30 0.65 0.12 -0.85 0.00 0.00 174.74 174.36 3srn s PHE 120 N -0.71 3.64 0.01 1.40 2.19 -1.26 -4.95 117.98 118.30 3srn s PHE 120 Ca -0.08 -2.22 -0.26 0.00 0.33 0.00 0.00 56.93 54.70 3srn s PHE 120 Cb -0.04 -3.61 -0.16 0.00 -1.31 0.00 0.00 43.02 37.89 3srn s PHE 120 CO 0.03 -0.94 1.23 -0.97 1.83 0.00 0.00 175.22 176.39 3srn h ASN 121 N 7.55 -0.48 -5.30 6.13 -0.00 -2.06 -3.49 115.58 117.93 3srn h ASN 121 Ca 0.06 -0.11 0.11 0.00 -0.00 0.00 0.00 56.30 56.36 3srn h ASN 121 Cb 1.01 0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 39.44 3srn h ASN 121 CO 0.75 -0.13 0.51 0.00 -0.00 0.00 0.00 177.43 178.56 3srn s ALA 122 N -4.94 -1.35 -0.08 1.57 0.00 -1.26 -5.16 121.76 110.55 3srn s ALA 122 Ca -0.14 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.35 3srn s ALA 122 Cb 0.02 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.90 3srn s ALA 122 CO 0.52 -1.04 -0.15 0.45 0.00 0.00 0.00 175.76 175.53 3srn s SER 123 N -3.35 2.17 0.00 0.00 0.15 -1.26 -5.28 113.70 106.13 3srn s SER 123 Ca 0.21 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.48 3srn s SER 123 Cb -0.03 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 3srn s SER 123 CO 0.07 0.05 0.00 0.52 1.20 0.00 0.00 173.24 175.09