#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 -2.58 6.18 1.05 0.00 0.01 -0.79 -4.75 113.70 112.82 1eyo s SER 3 Ca 0.03 -0.60 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 1eyo s SER 3 Cb -0.01 -2.53 0.15 0.00 0.21 0.00 0.00 66.02 63.84 1eyo s SER 3 CO -0.11 -1.75 0.75 0.61 0.41 0.00 0.00 173.24 173.16 1eyo n GLY 4 N 5.43 -1.82 3.57 3.44 0.00 -1.26 -1.20 105.19 113.35 1eyo n GLY 4 Ca 0.03 -1.62 -0.62 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.99 0.00 -0.96 1.61 1.74 -1.26 -1.32 116.66 113.47 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 0.35 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 2.56 0.00 -4.85 0.55 -0.08 -0.12 -4.79 116.55 109.83 1eyo n ASP 6 Ca 0.25 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.21 1eyo n ASP 6 Cb 0.02 -0.07 -0.02 0.00 2.34 0.00 0.00 41.12 43.39 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 -3.00 6.42 0.21 1.67 0.01 -0.44 -4.04 113.70 114.54 1eyo s SER 7 Ca 0.00 1.54 -0.32 0.00 1.31 0.00 0.00 55.95 58.48 1eyo s SER 7 Cb 0.00 -2.50 -0.13 0.00 0.21 0.00 0.00 66.02 63.61 1eyo s SER 7 CO 0.00 -0.73 1.63 -2.11 0.41 0.00 0.00 173.24 172.44 1eyo n ARG 8 N -2.00 2.52 -3.44 12.44 -4.01 -1.25 -0.99 116.66 119.93 1eyo n ARG 8 Ca 0.07 0.90 -0.12 0.00 -1.04 0.00 0.00 57.85 57.66 1eyo n ARG 8 Cb 0.54 -2.70 -0.02 0.00 -3.04 0.00 0.00 32.46 27.24 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 -0.27 0.00 -1.00 0.00 0.31 -1.26 -4.27 118.33 111.84 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 -4.93 3.35 0.00 0.00 1.75 -1.26 -1.28 119.30 116.92 1eyo s MET 15 Ca 0.65 1.79 0.00 0.00 -1.25 0.00 0.00 55.69 56.88 1eyo s MET 15 Cb -0.19 -4.25 0.00 0.00 2.84 0.00 0.00 34.83 33.23 1eyo s MET 15 CO 0.58 -1.85 0.00 0.41 -0.65 0.00 0.00 175.02 173.51 1eyo n GLY 16 N 5.44 1.88 3.74 2.11 0.00 -1.26 -5.10 105.19 112.00 1eyo n GLY 16 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 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 3.72 0.00 0.99 1.43 -0.40 -0.78 118.68 123.63 1eyo s LEU 17 Ca 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1eyo s LEU 17 Cb 0.00 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1eyo s LEU 17 CO 0.00 0.27 0.00 1.15 0.23 0.00 0.00 176.35 178.00 1eyo n MET 18 N 1.21 1.48 -3.69 1.70 0.00 -0.65 -4.47 117.12 112.71 1eyo n MET 18 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.45 1eyo n MET 18 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.63 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 -0.10 -4.37 113.62 127.03 1eyo n SER 20 Ca -0.15 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.77 1eyo n SER 20 Cb 0.52 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 4.36 -0.59 0.00 1.43 1.74 -1.26 -3.90 116.66 118.44 1eyo n ARG 21 Ca 0.51 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 1eyo n ARG 21 Cb 0.34 -3.82 0.00 0.00 -1.02 0.00 0.00 32.46 27.96 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 -1.39 -0.46 2.83 -0.13 0.00 -1.26 -5.02 105.19 99.76 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 0.27 0.41 1.61 1.02 -1.25 -3.82 119.74 117.98 1eyo s LYS 23 Ca 0.00 0.06 -0.26 0.00 0.02 0.00 0.00 55.97 55.78 1eyo s LYS 23 Cb 0.00 -0.43 -0.09 0.00 -0.52 0.00 0.00 37.83 36.79 1eyo s LYS 23 CO 0.00 -0.11 1.38 0.00 -0.92 0.00 0.00 175.35 175.70 1eyo s VAL 25 N -1.21 0.02 0.06 0.00 -7.23 -1.22 -0.94 120.40 109.89 1eyo s VAL 25 Ca 0.57 -0.18 -0.30 0.00 -1.81 0.00 0.00 61.98 60.26 1eyo s VAL 25 Cb -0.42 -0.50 -0.10 0.00 0.56 0.00 0.00 36.38 35.93 1eyo s VAL 25 CO 0.54 -0.10 1.94 -1.20 -0.31 0.00 0.00 175.10 175.97 1eyo n SER 26 N 2.33 4.15 0.05 4.85 7.64 -1.26 -1.64 113.62 129.74 1eyo n SER 26 Ca -0.16 0.93 0.10 0.00 1.01 0.00 0.00 58.87 60.75 1eyo n SER 26 Cb 0.57 -1.54 0.55 0.00 -1.01 0.00 0.00 64.21 62.79 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 1eyo h ILE 27 N 5.35 0.95 0.14 0.44 -0.00 -1.01 -0.13 117.51 123.25 1eyo h ILE 27 Ca -0.49 -0.09 0.01 0.00 -0.00 0.00 0.00 64.86 64.30 1eyo h ILE 27 Cb 1.23 0.67 -0.03 0.00 -0.00 0.00 0.00 36.82 38.69 1eyo h ILE 27 CO 0.94 0.05 -0.24 1.88 -0.00 0.00 0.00 178.15 180.78 1eyo h TYR 28 N 0.26 -0.64 -0.06 0.16 0.05 -1.89 -2.98 116.97 111.87 1eyo h TYR 28 Ca 0.16 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 1eyo h TYR 28 Cb 0.31 0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.32 1eyo h TYR 28 CO -0.00 -0.34 -0.10 0.78 -1.05 0.00 0.00 178.16 177.45 1eyo h GLY 29 N -0.45 0.19 0.00 3.88 0.00 -1.78 -3.56 103.07 101.35 1eyo h GLY 29 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1eyo h GLY 29 CO -0.12 0.20 0.00 -2.21 0.00 0.00 0.00 176.54 174.41