#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 -6.59 6.20 1.03 0.00 0.15 -1.12 -4.81 113.70 108.56 1eyo s SER 3 Ca 0.00 -1.35 -0.06 0.00 0.70 0.00 0.00 55.95 55.23 1eyo s SER 3 Cb 0.00 -2.33 0.09 0.00 -1.71 0.00 0.00 66.02 62.07 1eyo s SER 3 CO 0.00 -1.19 0.44 0.61 1.20 0.00 0.00 173.24 174.30 1eyo n GLY 4 N 5.28 -1.72 3.69 9.45 0.00 -1.26 -1.16 105.19 119.47 1eyo n GLY 4 Ca -0.07 -1.61 -0.64 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.24 0.17 -0.74 1.61 1.74 -1.26 -1.29 116.66 114.65 1eyo n ARG 5 Ca 0.06 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1eyo n ARG 5 Cb 0.21 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 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 3.59 0.00 -4.83 0.55 2.03 -0.15 -4.78 116.55 112.95 1eyo n ASP 6 Ca 0.28 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.26 1eyo n ASP 6 Cb -0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 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 -3.10 6.64 0.18 1.67 0.01 -0.41 -3.98 113.70 114.71 1eyo s SER 7 Ca 0.00 1.63 -0.33 0.00 1.31 0.00 0.00 55.95 58.56 1eyo s SER 7 Cb 0.00 -2.52 -0.14 0.00 0.21 0.00 0.00 66.02 63.57 1eyo s SER 7 CO 0.00 -0.58 1.39 -2.11 0.41 0.00 0.00 173.24 172.36 1eyo n ARG 8 N -1.35 1.75 -3.47 12.44 -4.01 -1.25 -1.26 116.66 119.51 1eyo n ARG 8 Ca 0.07 0.63 -0.13 0.00 -1.04 0.00 0.00 57.85 57.38 1eyo n ARG 8 Cb 0.54 -2.28 -0.03 0.00 -3.04 0.00 0.00 32.46 27.65 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 0.01 0.00 -0.85 0.00 0.31 -1.26 -4.24 118.33 112.30 1eyo n VAL 12 Ca -0.16 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 1eyo n VAL 12 Cb 0.62 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.67 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 -4.71 3.03 0.00 0.00 1.75 -1.26 -1.41 119.30 116.70 1eyo s MET 15 Ca 0.66 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 56.27 1eyo s MET 15 Cb -0.22 -4.28 0.00 0.00 2.84 0.00 0.00 34.83 33.17 1eyo s MET 15 CO 0.60 -2.22 0.00 0.41 -0.65 0.00 0.00 175.02 173.16 1eyo n GLY 16 N 5.54 1.35 3.42 2.11 0.00 -1.26 -5.11 105.19 111.25 1eyo n GLY 16 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 2.49 0.00 0.99 1.43 -0.50 -1.31 118.68 121.78 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 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1eyo s LEU 17 CO 0.00 0.29 0.00 1.15 0.23 0.00 0.00 176.35 178.02 1eyo n MET 18 N 1.89 0.20 -3.67 1.70 0.00 -0.45 -4.39 117.12 112.40 1eyo n MET 18 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.46 1eyo n MET 18 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.65 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 4.85 5.40 0.00 0.00 7.64 -0.11 -4.46 113.62 126.94 1eyo n SER 20 Ca -0.16 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.57 1eyo n SER 20 Cb 0.53 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1eyo n SER 20 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1eyo n ARG 21 N 3.42 -0.63 0.00 1.43 1.85 -1.26 -3.94 116.66 117.52 1eyo n ARG 21 Ca 0.39 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 57.40 1eyo n ARG 21 Cb 0.35 -3.71 0.00 0.00 -1.05 0.00 0.00 32.46 28.05 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1eyo n GLY 22 N -1.50 -0.56 2.85 2.89 0.00 -1.26 -5.01 105.19 102.61 1eyo n GLY 22 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.40 1.61 1.02 -1.25 -3.74 119.74 117.82 1eyo s LYS 23 Ca 0.00 0.31 -0.27 0.00 0.02 0.00 0.00 55.97 56.03 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 -0.18 1.39 0.00 -0.92 0.00 0.00 175.35 175.64 1eyo s VAL 25 N -1.19 0.03 0.25 0.00 -7.23 -1.24 -0.98 120.40 110.04 1eyo s VAL 25 Ca 0.56 -0.25 -0.31 0.00 -1.81 0.00 0.00 61.98 60.17 1eyo s VAL 25 Cb -0.42 -0.60 -0.14 0.00 0.56 0.00 0.00 36.38 35.78 1eyo s VAL 25 CO 0.55 -0.14 1.33 -0.24 -0.31 0.00 0.00 175.10 176.29 1eyo n SER 26 N 1.92 2.47 0.31 4.85 2.88 -1.26 -1.34 113.62 123.44 1eyo n SER 26 Ca -0.18 1.15 0.19 0.00 -1.33 0.00 0.00 58.87 58.70 1eyo n SER 26 Cb 0.57 -1.40 0.98 0.00 -0.75 0.00 0.00 64.21 63.60 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 2.85 0.11 0.01 2.46 -0.00 -1.31 -0.05 117.51 121.58 1eyo h ILE 27 Ca -0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 64.86 64.29 1eyo h ILE 27 Cb 1.29 0.83 -0.02 0.00 -0.00 0.00 0.00 36.82 38.93 1eyo h ILE 27 CO 0.72 0.00 -0.69 1.88 -0.00 0.00 0.00 178.15 180.06 1eyo h TYR 28 N 0.00 0.02 -0.31 0.16 0.05 -1.88 -3.36 116.97 111.66 1eyo h TYR 28 Ca 0.02 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.84 1eyo h TYR 28 Cb 0.37 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 1eyo h TYR 28 CO 0.00 1.27 -0.04 0.78 -1.05 0.00 0.00 178.16 179.12 1eyo h GLY 29 N -0.95 0.27 0.00 3.88 0.00 -1.62 -3.55 103.07 101.10 1eyo h GLY 29 Ca -0.19 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1eyo h GLY 29 CO -0.10 -0.09 0.00 1.18 0.00 0.00 0.00 176.54 177.53