#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 -2.80 6.20 1.05 0.00 0.01 -0.95 -4.75 113.70 112.46 1eyo s SER 3 Ca 0.04 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.49 1eyo s SER 3 Cb -0.01 -2.48 0.24 0.00 0.21 0.00 0.00 66.02 63.97 1eyo s SER 3 CO -0.09 -1.58 1.25 0.61 0.41 0.00 0.00 173.24 173.84 1eyo n GLY 4 N 5.31 -1.77 3.64 3.44 0.00 -1.26 -1.24 105.19 113.30 1eyo n GLY 4 Ca 0.00 -1.66 -0.64 0.00 0.00 0.00 0.00 46.02 43.72 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 -3.96 0.00 -0.12 1.61 1.74 -1.26 -1.38 116.66 113.29 1eyo n ARG 5 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1eyo n ARG 5 Cb 0.56 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 2.91 0.00 -4.85 0.55 2.03 -0.53 -4.82 116.55 111.83 1eyo n ASP 6 Ca 0.26 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 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 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 -3.00 6.35 0.21 1.67 0.01 -0.48 -4.13 113.70 114.33 1eyo s SER 7 Ca 0.00 1.51 -0.32 0.00 1.31 0.00 0.00 55.95 58.45 1eyo s SER 7 Cb 0.00 -2.49 -0.12 0.00 0.21 0.00 0.00 66.02 63.62 1eyo s SER 7 CO 0.00 -0.78 1.69 -2.11 0.41 0.00 0.00 173.24 172.44 1eyo n ARG 8 N -2.21 2.67 -3.43 12.44 -4.01 -1.24 -0.75 116.66 120.13 1eyo n ARG 8 Ca 0.06 0.96 -0.12 0.00 -1.04 0.00 0.00 57.85 57.72 1eyo n ARG 8 Cb 0.54 -2.79 -0.02 0.00 -3.04 0.00 0.00 32.46 27.15 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 -0.36 0.00 -0.69 0.00 0.31 -1.26 -4.31 118.33 112.02 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 0.65 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.74 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 -4.80 2.94 0.00 0.00 1.75 -1.26 -1.33 119.30 116.60 1eyo s MET 15 Ca 0.67 1.14 0.00 0.00 -1.25 0.00 0.00 55.69 56.24 1eyo s MET 15 Cb -0.21 -4.31 0.00 0.00 2.84 0.00 0.00 34.83 33.15 1eyo s MET 15 CO 0.60 -2.33 0.00 0.41 -0.65 0.00 0.00 175.02 173.05 1eyo n GLY 16 N 5.59 1.85 3.73 2.11 0.00 -1.26 -5.11 105.19 112.10 1eyo n GLY 16 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 3.67 0.00 0.99 1.43 -0.45 -0.81 118.68 123.51 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 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1eyo s LEU 17 CO 0.00 0.26 0.00 1.15 0.23 0.00 0.00 176.35 177.99 1eyo n MET 18 N 1.20 0.18 -3.66 1.70 0.00 -0.58 -4.41 117.12 111.54 1eyo n MET 18 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.51 1eyo n MET 18 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.67 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 5.05 5.22 0.00 0.00 7.64 -0.22 -4.42 113.62 126.89 1eyo n SER 20 Ca -0.14 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.61 1eyo n SER 20 Cb 0.52 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1eyo n SER 20 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1eyo n ARG 21 N 3.74 0.00 0.00 1.43 0.63 -1.26 -3.98 116.66 117.22 1eyo n ARG 21 Ca 0.38 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1eyo n ARG 21 Cb 0.36 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.11 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1eyo n GLY 22 N -2.00 -0.34 2.82 5.14 0.00 -1.26 -5.00 105.19 104.55 1eyo n GLY 22 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.29 0.35 1.61 1.02 -1.25 -3.69 119.74 118.06 1eyo s LYS 23 Ca 0.00 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.78 1eyo s LYS 23 Cb 0.00 -0.47 -0.11 0.00 -0.52 0.00 0.00 37.83 36.73 1eyo s LYS 23 CO 0.00 -0.14 1.50 0.00 -0.92 0.00 0.00 175.35 175.79 1eyo s VAL 25 N -0.82 0.04 0.08 0.00 -7.23 -1.24 -1.46 120.40 109.78 1eyo s VAL 25 Ca 0.55 -0.34 -0.31 0.00 -1.81 0.00 0.00 61.98 60.07 1eyo s VAL 25 Cb -0.46 -0.43 -0.10 0.00 0.56 0.00 0.00 36.38 35.95 1eyo s VAL 25 CO 0.58 -0.19 1.89 -1.20 -0.31 0.00 0.00 175.10 175.88 1eyo n SER 26 N 2.08 4.05 0.18 4.85 7.64 -1.26 -1.53 113.62 129.63 1eyo n SER 26 Ca -0.18 0.95 0.11 0.00 1.01 0.00 0.00 58.87 60.76 1eyo n SER 26 Cb 0.57 -1.53 0.64 0.00 -1.01 0.00 0.00 64.21 62.88 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 5.06 0.93 0.18 0.44 -0.00 -1.31 -0.69 117.51 122.12 1eyo h ILE 27 Ca -0.48 -0.01 -0.01 0.00 -0.00 0.00 0.00 64.86 64.36 1eyo h ILE 27 Cb 1.23 0.90 0.00 0.00 -0.00 0.00 0.00 36.82 38.95 1eyo h ILE 27 CO 0.94 0.01 -0.09 1.88 -0.00 0.00 0.00 178.15 180.89 1eyo h TYR 28 N 0.03 -0.22 -0.03 0.16 0.05 -1.89 -3.14 116.97 111.94 1eyo h TYR 28 Ca 0.08 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1eyo h TYR 28 Cb 0.27 0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 1eyo h TYR 28 CO -0.00 -0.08 0.01 0.78 -1.05 0.00 0.00 178.16 177.82 1eyo h GLY 29 N -0.31 0.05 0.00 3.88 0.00 -1.66 -3.56 103.07 101.47 1eyo h GLY 29 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1eyo h GLY 29 CO 0.04 0.03 0.00 1.18 0.00 0.00 0.00 176.54 177.79