#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 -2.55 6.21 0.83 0.00 0.01 -0.84 -4.79 113.70 112.57 1eyo s SER 3 Ca 0.69 0.09 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1eyo s SER 3 Cb -0.24 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1eyo s SER 3 CO 0.53 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.55 1eyo n GLY 4 N 4.81 -0.91 3.56 3.44 0.00 -1.26 -0.76 105.19 114.05 1eyo n GLY 4 Ca -0.09 -1.69 -0.60 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.88 0.10 -0.94 1.61 1.74 -1.26 -2.24 116.66 114.79 1eyo n ARG 5 Ca 0.00 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1eyo n ARG 5 Cb 0.00 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 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 2.11 -0.18 -4.86 0.55 -0.08 -0.24 -4.77 116.55 109.09 1eyo n ASP 6 Ca 0.22 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.19 1eyo n ASP 6 Cb 0.06 -0.03 0.02 0.00 2.34 0.00 0.00 41.12 43.51 1eyo n ASP 6 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1eyo s SER 7 N -2.94 6.06 0.19 1.67 0.01 -0.95 -4.04 113.70 113.70 1eyo s SER 7 Ca 0.00 1.48 -0.32 0.00 1.31 0.00 0.00 55.95 58.42 1eyo s SER 7 Cb 0.00 -2.48 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 1eyo s SER 7 CO 0.00 -0.99 1.62 -0.13 0.41 0.00 0.00 173.24 174.16 1eyo s ARG 8 N -5.08 4.18 0.16 12.44 1.81 -1.24 -0.79 118.95 130.43 1eyo s ARG 8 Ca 0.56 2.46 -0.23 0.00 -1.72 0.00 0.00 55.73 56.79 1eyo s ARG 8 Cb -0.12 -3.12 0.07 0.00 -0.45 0.00 0.00 34.95 31.33 1eyo s ARG 8 CO 0.53 -0.65 0.63 0.00 -0.68 0.00 0.00 175.30 175.12 1eyo n VAL 12 N -0.38 0.00 -0.70 0.00 0.31 -1.26 -4.24 118.33 112.07 1eyo n VAL 12 Ca -0.16 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.86 1eyo n VAL 12 Cb 0.64 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.75 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 -5.02 3.24 0.00 0.00 -1.94 -1.26 -1.32 119.30 113.00 1eyo s MET 15 Ca 0.66 1.32 0.00 0.00 -1.71 0.00 0.00 55.69 55.96 1eyo s MET 15 Cb -0.18 -4.22 0.00 0.00 2.01 0.00 0.00 34.83 32.45 1eyo s MET 15 CO 0.57 -1.97 0.00 0.41 -0.01 0.00 0.00 175.02 174.03 1eyo n GLY 16 N 5.45 2.04 3.64 -0.03 0.00 -1.26 -5.09 105.19 109.93 1eyo n GLY 16 Ca 0.23 0.00 -0.34 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 3.39 0.00 0.99 1.43 -0.43 -1.05 118.68 123.00 1eyo s LEU 17 Ca 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1eyo s LEU 17 Cb 0.00 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1eyo s LEU 17 CO 0.00 0.35 0.00 1.15 0.23 0.00 0.00 176.35 178.08 1eyo n MET 18 N 2.04 0.11 -3.67 1.70 0.00 -0.37 -4.32 117.12 112.61 1eyo n MET 18 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.44 1eyo n MET 18 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.66 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 4.84 5.32 0.00 0.00 7.64 0.17 -4.39 113.62 127.21 1eyo n SER 20 Ca -0.16 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.74 1eyo n SER 20 Cb 0.53 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 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 4.34 -0.61 0.00 1.43 1.74 -1.26 -3.69 116.66 118.61 1eyo n ARG 21 Ca 0.50 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1eyo n ARG 21 Cb 0.35 -3.98 0.00 0.00 -1.02 0.00 0.00 32.46 27.81 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 -1.28 -0.48 2.79 -0.13 0.00 -1.26 -4.98 105.19 99.84 1eyo n GLY 22 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.08 0.27 1.61 1.02 -1.23 -3.59 119.74 117.89 1eyo s LYS 23 Ca 0.00 0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.84 1eyo s LYS 23 Cb 0.00 -0.33 -0.11 0.00 -0.52 0.00 0.00 37.83 36.87 1eyo s LYS 23 CO 0.00 -0.16 1.58 0.00 -0.92 0.00 0.00 175.35 175.86 1eyo s VAL 25 N 0.21 0.05 0.23 0.00 -7.23 -1.24 -1.08 120.40 111.34 1eyo s VAL 25 Ca 0.64 -0.42 -0.31 0.00 -1.81 0.00 0.00 61.98 60.08 1eyo s VAL 25 Cb -0.47 -0.49 -0.14 0.00 0.56 0.00 0.00 36.38 35.85 1eyo s VAL 25 CO 0.44 -0.23 1.40 -0.24 -0.31 0.00 0.00 175.10 176.16 1eyo n SER 26 N 1.77 2.68 0.31 4.85 2.88 -1.26 -1.24 113.62 123.61 1eyo n SER 26 Ca -0.20 1.14 0.17 0.00 -1.33 0.00 0.00 58.87 58.65 1eyo n SER 26 Cb 0.56 -1.41 0.89 0.00 -0.75 0.00 0.00 64.21 63.50 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 3.06 0.05 0.00 2.46 -0.00 -1.43 -0.04 117.51 121.61 1eyo h ILE 27 Ca -0.45 0.00 -0.23 0.00 -0.00 0.00 0.00 64.86 64.18 1eyo h ILE 27 Cb 1.28 0.74 -0.03 0.00 -0.00 0.00 0.00 36.82 38.80 1eyo h ILE 27 CO 0.76 0.00 -1.23 1.88 -0.00 0.00 0.00 178.15 179.56 1eyo h TYR 28 N 0.00 0.01 0.01 0.16 0.05 -1.87 -3.39 116.97 111.93 1eyo h TYR 28 Ca 0.02 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.82 1eyo h TYR 28 Cb 0.55 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 1eyo h TYR 28 CO 0.00 1.48 -0.19 0.78 -1.05 0.00 0.00 178.16 179.18 1eyo h GLY 29 N -0.98 -0.27 0.00 3.88 0.00 -1.57 -3.55 103.07 100.58 1eyo h GLY 29 Ca -0.34 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1eyo h GLY 29 CO -0.20 -0.18 0.00 -2.21 0.00 0.00 0.00 176.54 173.95