#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1haa n ARG 76 N 0.00 0.00 -4.42 -2.67 0.00 -0.56 -4.91 116.66 104.11 1haa n ARG 76 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.58 1haa n ARG 76 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.35 1haa n ARG 76 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1haa s TYR 77 N -4.62 2.32 0.32 2.89 1.51 -1.26 0.15 117.35 118.66 1haa s TYR 77 Ca 0.00 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 1haa s TYR 77 Cb 0.00 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1haa s TYR 77 CO 0.00 0.51 0.48 0.71 -1.11 0.00 0.00 175.55 176.14 1haa s TYR 78 N -1.72 3.30 0.27 2.71 2.02 -1.26 -4.98 117.35 117.69 1haa s TYR 78 Ca 0.21 -0.00 0.16 0.00 -0.37 0.00 0.00 57.07 57.08 1haa s TYR 78 Cb -0.08 -1.89 0.71 0.00 -0.40 0.00 0.00 41.96 40.30 1haa s TYR 78 CO 0.10 0.10 1.77 1.49 -1.57 0.00 0.00 175.55 177.44 1haa h GLU 79 N 0.88 0.00 0.00 -0.62 4.81 -2.01 -2.84 114.58 114.81 1haa h GLU 79 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1haa h GLU 79 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1haa h GLU 79 CO 0.57 0.40 0.00 -1.13 -0.73 0.00 0.00 179.01 178.12 1haa n SER 80 N -3.76 0.54 -2.91 1.04 3.41 -1.26 -4.85 113.62 105.83 1haa n SER 80 Ca -0.01 0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 59.15 1haa n SER 80 Cb 0.47 -0.76 0.01 0.00 -0.26 0.00 0.00 64.21 63.67 1haa n SER 80 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1haa s SER 81 N -4.00 0.38 0.00 4.04 0.15 -1.07 -5.05 113.70 108.16 1haa s SER 81 Ca 0.03 -1.32 0.05 0.00 0.70 0.00 0.00 55.95 55.41 1haa s SER 81 Cb 0.08 0.81 0.10 0.00 -1.71 0.00 0.00 66.02 65.30 1haa s SER 81 CO 0.32 -1.60 0.91 0.18 1.20 0.00 0.00 173.24 174.24 1haa n LEU 82 N -0.56 1.97 -4.89 3.45 4.77 -1.26 -4.28 117.00 116.19 1haa n LEU 82 Ca -0.06 -1.53 -0.29 0.00 -0.03 0.00 0.00 56.01 54.11 1haa n LEU 82 Cb 0.60 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1haa n LEU 82 CO 0.29 0.47 0.53 -1.61 -1.33 0.00 0.00 177.39 175.73 1haa s GLU 83 N -0.74 3.59 0.38 3.23 2.02 -1.26 -5.02 118.70 120.90 1haa s GLU 83 Ca 0.09 0.40 -0.26 0.00 0.02 0.00 0.00 54.97 55.21 1haa s GLU 83 Cb 0.05 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.91 1haa s GLU 83 CO 0.07 -0.30 1.17 -2.14 0.02 0.00 0.00 175.26 174.09 1haa s PRO 84 N -4.78 4.16 -0.25 0.39 0.02 -1.26 -4.40 135.00 128.88 1haa s PRO 84 Ca 0.50 1.87 -0.02 0.00 0.02 0.00 0.00 61.00 63.36 1haa s PRO 84 Cb -0.10 -2.78 0.08 0.00 0.02 0.00 0.00 34.50 31.72 1haa s PRO 84 CO 0.46 -0.23 0.08 0.71 -0.33 0.00 0.00 177.00 177.69 1haa s TYR 85 N -1.36 1.09 0.93 6.54 1.51 0.40 -4.96 117.35 121.50 1haa s TYR 85 Ca 0.55 -1.14 -0.14 0.00 -1.01 0.00 0.00 57.07 55.32 1haa s TYR 85 Cb -0.32 -1.22 0.15 0.00 -0.11 0.00 0.00 41.96 40.46 1haa s TYR 85 CO 0.40 -0.74 1.21 -1.25 -1.11 0.00 0.00 175.55 174.06 1haa s PRO 86 N 1.83 1.00 0.00 -1.71 0.04 -1.26 -1.49 135.00 133.41 1haa s PRO 86 Ca 0.05 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.07 1haa s PRO 86 Cb -0.17 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1haa s PRO 86 CO -0.20 -2.24 0.00 -0.40 0.04 0.00 0.00 177.00 174.21