#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1biv n GLY 66 N 0.00 1.64 0.10 0.23 0.00 -1.26 -5.01 105.19 100.90 1biv n GLY 66 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1biv n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1biv h PRO 67 N 0.00 -0.14 0.00 1.61 0.13 -2.10 -3.48 132.00 128.02 1biv h PRO 67 Ca 0.00 0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 65.00 1biv h PRO 67 Cb 0.00 0.03 0.03 0.00 0.13 0.00 0.00 31.00 31.19 1biv h PRO 67 CO 0.00 0.05 0.06 2.89 -0.23 0.00 0.00 178.00 180.77 1biv n ARG 68 N -4.86 0.19 -2.37 0.86 0.00 -1.26 -5.13 116.66 104.09 1biv n ARG 68 Ca -0.03 -0.76 -0.35 0.00 -0.00 0.00 0.00 57.85 56.71 1biv n ARG 68 Cb 0.13 -0.26 -0.01 0.00 -0.00 0.00 0.00 32.46 32.32 1biv n ARG 68 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1biv s PRO 69 N -3.38 3.56 0.00 2.89 0.04 -1.26 -4.73 135.00 132.12 1biv s PRO 69 Ca 0.21 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1biv s PRO 69 Cb -0.01 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1biv s PRO 69 CO 0.14 -0.66 0.05 0.54 0.04 0.00 0.00 177.00 177.11 1biv n ARG 70 N -1.10 0.00 0.08 4.56 1.74 -1.26 -4.92 116.66 115.76 1biv n ARG 70 Ca 0.10 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 1biv n ARG 70 Cb 0.51 -0.08 -0.15 0.00 -1.02 0.00 0.00 32.46 31.73 1biv n ARG 70 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1biv h GLY 71 N 0.15 0.45 -3.55 -0.13 0.00 -1.96 -3.44 103.07 94.59 1biv h GLY 71 Ca -0.03 -1.15 -0.11 0.00 0.00 0.00 0.00 47.33 46.04 1biv h GLY 71 CO 0.03 1.00 -0.52 -0.51 0.00 0.00 0.00 176.54 176.55 1biv s THR 72 N -2.59 0.16 -1.70 4.70 -4.23 -1.26 0.66 115.64 111.39 1biv s THR 72 Ca -0.14 -1.31 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 1biv s THR 72 Cb 0.05 -1.20 0.22 0.00 1.34 0.00 0.00 72.50 72.92 1biv s THR 72 CO 0.86 -0.73 1.11 0.54 -0.54 0.00 0.00 174.62 175.87 1biv n ARG 73 N 0.34 1.72 0.00 3.99 1.74 0.28 -4.80 116.66 119.94 1biv n ARG 73 Ca -0.16 -0.90 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 1biv n ARG 73 Cb 0.60 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1biv n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1biv n GLY 74 N 0.72 1.52 2.64 -0.13 0.00 -1.26 -4.83 105.19 103.85 1biv n GLY 74 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1biv n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1biv n LYS 75 N 0.00 0.00 -0.39 1.61 4.76 -1.26 -4.09 118.16 118.79 1biv n LYS 75 Ca 0.00 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 1biv n LYS 75 Cb 0.00 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1biv n LYS 75 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1biv n GLY 76 N 2.79 0.17 3.24 0.72 0.00 -1.26 -4.94 105.19 105.90 1biv n GLY 76 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1biv n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1biv n ARG 77 N -2.00 0.84 -1.36 1.61 1.74 -1.26 -4.95 116.66 111.28 1biv n ARG 77 Ca 0.00 -1.42 -0.33 0.00 -0.77 0.00 0.00 57.85 55.33 1biv n ARG 77 Cb 0.00 -2.68 0.09 0.00 -1.02 0.00 0.00 32.46 28.85 1biv n ARG 77 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1biv s ARG 78 N 5.75 2.15 -0.27 5.56 3.00 -1.26 0.10 118.95 133.99 1biv s ARG 78 Ca 0.59 1.49 0.01 0.00 0.00 0.00 0.00 55.73 57.83 1biv s ARG 78 Cb 0.14 -1.86 0.07 0.00 0.00 0.00 0.00 34.95 33.30 1biv s ARG 78 CO 0.20 -1.77 -0.01 0.42 0.00 0.00 0.00 175.30 174.14 1biv s ILE 79 N -2.40 1.62 0.00 1.52 1.01 0.21 -4.67 121.20 118.49 1biv s ILE 79 Ca 0.68 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1biv s ILE 79 Cb -0.23 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1biv s ILE 79 CO 0.49 -0.29 0.00 0.54 0.00 0.00 0.00 174.94 175.67 1biv n ARG 80 N 4.60 0.00 0.00 2.79 1.74 -1.26 -4.37 116.66 120.16 1biv n ARG 80 Ca -0.07 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.15 1biv n ARG 80 Cb 0.43 0.00 0.59 0.00 -1.02 0.00 0.00 32.46 32.46 1biv n ARG 80 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00