#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eyo s SER 3 N -2.75 6.23 1.04 0.00 0.01 -0.82 -4.75 113.70 112.66 1eyo s SER 3 Ca 0.03 -0.48 -0.11 0.00 1.31 0.00 0.00 55.95 56.71 1eyo s SER 3 Cb -0.02 -2.51 0.15 0.00 0.21 0.00 0.00 66.02 63.85 1eyo s SER 3 CO -0.09 -1.63 0.75 0.61 0.41 0.00 0.00 173.24 173.28 1eyo n GLY 4 N 5.29 -1.74 3.67 3.44 0.00 -1.26 -0.92 105.19 113.67 1eyo n GLY 4 Ca 0.02 -1.63 -0.66 0.00 0.00 0.00 0.00 46.02 43.76 1eyo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyo n ARG 5 N -2.92 0.00 -1.00 1.61 1.74 -1.26 -1.21 116.66 113.62 1eyo n ARG 5 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1eyo n ARG 5 Cb 0.34 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1eyo n ARG 5 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1eyo n ASP 6 N 3.52 -0.79 -4.84 0.55 2.03 0.24 -4.76 116.55 112.49 1eyo n ASP 6 Ca 0.29 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.28 1eyo n ASP 6 Cb -0.03 -0.15 -0.02 0.00 -0.72 0.00 0.00 41.12 40.20 1eyo n ASP 6 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1eyo s SER 7 N -2.73 6.47 0.16 1.67 0.01 -0.35 -3.88 113.70 115.05 1eyo s SER 7 Ca 0.00 1.57 -0.34 0.00 1.31 0.00 0.00 55.95 58.50 1eyo s SER 7 Cb 0.00 -2.51 -0.14 0.00 0.21 0.00 0.00 66.02 63.59 1eyo s SER 7 CO 0.00 -0.69 1.57 -2.11 0.41 0.00 0.00 173.24 172.42 1eyo n ARG 8 N -1.80 2.14 -3.44 12.44 -4.01 -1.24 -0.94 116.66 119.81 1eyo n ARG 8 Ca 0.07 0.77 -0.12 0.00 -1.04 0.00 0.00 57.85 57.53 1eyo n ARG 8 Cb 0.54 -2.54 -0.02 0.00 -3.04 0.00 0.00 32.46 27.40 1eyo n ARG 8 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1eyo n VAL 12 N -0.28 0.00 -0.93 0.00 0.31 -1.26 -4.13 118.33 112.04 1eyo n VAL 12 Ca -0.16 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.83 1eyo n VAL 12 Cb 0.64 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.68 1eyo n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1eyo s MET 15 N -5.07 3.97 0.00 0.00 0.23 -1.26 -1.46 119.30 115.71 1eyo s MET 15 Ca 0.66 2.23 0.00 0.00 -1.03 0.00 0.00 55.69 57.55 1eyo s MET 15 Cb -0.17 -4.11 0.00 0.00 -1.53 0.00 0.00 34.83 29.02 1eyo s MET 15 CO 0.57 -1.12 0.00 0.41 -2.03 0.00 0.00 175.02 172.85 1eyo n GLY 16 N 4.58 0.43 3.49 3.16 0.00 -1.26 -5.08 105.19 110.51 1eyo n GLY 16 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1eyo n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1eyo s LEU 17 N 0.00 2.73 0.00 0.99 1.43 -0.53 -1.10 118.68 122.19 1eyo s LEU 17 Ca 0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1eyo s LEU 17 Cb 0.00 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1eyo s LEU 17 CO 0.00 0.25 0.00 1.15 0.23 0.00 0.00 176.35 177.98 1eyo n MET 18 N 1.41 0.86 -3.71 1.70 0.00 -0.16 -4.44 117.12 112.79 1eyo n MET 18 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.42 1eyo n MET 18 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.61 1eyo n MET 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1eyo n SER 20 N 4.42 5.01 0.00 0.00 7.64 -0.00 -4.44 113.62 126.26 1eyo n SER 20 Ca -0.22 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.57 1eyo n SER 20 Cb 0.53 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1eyo n SER 20 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1eyo n ARG 21 N 4.05 -0.44 0.00 1.43 1.74 -1.26 -3.71 116.66 118.47 1eyo n ARG 21 Ca 0.40 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1eyo n ARG 21 Cb 0.37 -3.83 0.00 0.00 -1.02 0.00 0.00 32.46 27.97 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1eyo n GLY 22 N -1.50 -0.40 2.79 -0.13 0.00 -1.26 -4.99 105.19 99.69 1eyo n GLY 22 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1eyo n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyo s LYS 23 N 0.00 -0.03 0.39 1.61 1.02 -1.24 -3.66 119.74 117.83 1eyo s LYS 23 Ca 0.00 0.18 -0.27 0.00 0.02 0.00 0.00 55.97 55.90 1eyo s LYS 23 Cb 0.00 -0.22 -0.09 0.00 -0.52 0.00 0.00 37.83 37.00 1eyo s LYS 23 CO 0.00 -0.15 1.34 0.00 -0.92 0.00 0.00 175.35 175.61 1eyo s VAL 25 N -1.22 0.03 0.34 0.00 -7.23 -1.20 -0.59 120.40 110.53 1eyo s VAL 25 Ca 0.55 -0.28 -0.27 0.00 -1.81 0.00 0.00 61.98 60.17 1eyo s VAL 25 Cb -0.40 -0.67 -0.13 0.00 0.56 0.00 0.00 36.38 35.74 1eyo s VAL 25 CO 0.52 -0.15 1.07 -0.24 -0.31 0.00 0.00 175.10 175.98 1eyo n SER 26 N 1.59 1.59 0.33 4.85 2.88 -1.26 -0.99 113.62 122.61 1eyo n SER 26 Ca -0.19 1.14 0.20 0.00 -1.33 0.00 0.00 58.87 58.69 1eyo n SER 26 Cb 0.56 -1.35 1.07 0.00 -0.75 0.00 0.00 64.21 63.74 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1eyo h ILE 27 N 1.98 0.05 0.04 2.46 -0.00 -1.25 -0.27 117.51 120.51 1eyo h ILE 27 Ca -0.42 0.00 -0.19 0.00 -0.00 0.00 0.00 64.86 64.24 1eyo h ILE 27 Cb 1.33 0.89 -0.02 0.00 -0.00 0.00 0.00 36.82 39.02 1eyo h ILE 27 CO 0.60 0.00 -1.01 1.88 -0.00 0.00 0.00 178.15 179.61 1eyo h TYR 28 N 0.00 0.15 -0.33 0.16 0.05 -1.87 -3.36 116.97 111.76 1eyo h TYR 28 Ca 0.01 -0.11 0.06 0.00 0.05 0.00 0.00 58.73 58.74 1eyo h TYR 28 Cb 0.24 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.92 1eyo h TYR 28 CO 0.00 1.40 0.00 0.78 -1.05 0.00 0.00 178.16 179.29 1eyo h GLY 29 N -0.63 0.33 0.00 3.88 0.00 -1.54 -3.55 103.07 101.56 1eyo h GLY 29 Ca -0.25 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1eyo h GLY 29 CO -0.07 -0.07 0.00 -2.21 0.00 0.00 0.00 176.54 174.19