#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 -1.50 6.26 1.03 0.00 0.01 -0.79 -4.73 113.70 113.98 1eyo s SER 3 Ca -0.10 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.68 1eyo s SER 3 Cb -0.02 -2.54 0.21 0.00 0.21 0.00 0.00 66.02 63.89 1eyo s SER 3 CO 0.04 -1.65 1.16 0.61 0.41 0.00 0.00 173.24 173.82 1eyo n GLY 4 N 5.26 -1.64 3.63 3.44 0.00 -1.26 -1.41 105.19 113.22 1eyo n GLY 4 Ca 0.04 -1.68 -0.63 0.00 0.00 0.00 0.00 46.02 43.75 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 -3.65 0.04 -0.04 1.61 1.74 -1.26 -1.29 116.66 113.81 1eyo n ARG 5 Ca 0.15 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1eyo n ARG 5 Cb 0.52 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 2.85 0.00 -4.86 0.55 2.03 -0.48 -4.81 116.55 111.83 1eyo n ASP 6 Ca 0.26 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.25 1eyo n ASP 6 Cb 0.01 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 -3.04 6.34 0.25 1.67 0.01 -0.41 -4.16 113.70 114.36 1eyo s SER 7 Ca 0.00 1.48 -0.31 0.00 1.31 0.00 0.00 55.95 58.43 1eyo s SER 7 Cb 0.00 -2.49 -0.11 0.00 0.21 0.00 0.00 66.02 63.63 1eyo s SER 7 CO 0.00 -0.79 1.64 0.00 0.41 0.00 0.00 173.24 174.51 1eyo s ARG 8 N -4.77 4.13 0.11 12.44 1.04 -1.24 -0.75 118.95 129.91 1eyo s ARG 8 Ca 0.57 2.57 -0.25 0.00 -1.04 0.00 0.00 55.73 57.58 1eyo s ARG 8 Cb -0.11 -3.05 0.08 0.00 -2.04 0.00 0.00 34.95 29.83 1eyo s ARG 8 CO 0.46 -0.68 0.66 0.00 -0.04 0.00 0.00 175.30 175.70 1eyo n VAL 12 N -0.22 0.00 -0.64 0.00 0.31 -1.26 -4.25 118.33 112.26 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 0.18 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 -4.89 3.30 0.00 0.00 1.75 -1.26 -1.22 119.30 116.98 1eyo s MET 15 Ca 0.65 1.62 0.00 0.00 -1.25 0.00 0.00 55.69 56.71 1eyo s MET 15 Cb -0.19 -4.24 0.00 0.00 2.84 0.00 0.00 34.83 33.24 1eyo s MET 15 CO 0.58 -1.90 0.00 0.41 -0.65 0.00 0.00 175.02 173.46 1eyo n GLY 16 N 5.50 1.93 3.83 2.11 0.00 -1.26 -5.10 105.19 112.20 1eyo n GLY 16 Ca 0.25 0.00 -0.34 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 4.12 0.00 0.99 1.43 -0.36 -0.78 118.68 124.08 1eyo s LEU 17 Ca 0.00 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1eyo s LEU 17 Cb 0.00 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1eyo s LEU 17 CO 0.00 0.30 0.00 1.15 0.23 0.00 0.00 176.35 178.03 1eyo n MET 18 N 1.32 0.79 -3.66 1.70 0.00 -0.31 -4.44 117.12 112.52 1eyo n MET 18 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.49 1eyo n MET 18 Cb 0.53 0.00 -0.08 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 5.07 5.47 0.00 0.00 7.64 -0.06 -4.38 113.62 127.35 1eyo n SER 20 Ca -0.13 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.72 1eyo n SER 20 Cb 0.51 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 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 4.02 0.00 0.00 1.43 1.85 -1.26 -3.98 116.66 118.72 1eyo n ARG 21 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1eyo n ARG 21 Cb 0.34 -2.65 0.00 0.00 -1.05 0.00 0.00 32.46 29.11 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 -2.00 -0.20 2.77 2.89 0.00 -1.26 -4.99 105.19 102.40 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 -0.03 0.33 1.61 1.02 -1.25 -3.65 119.74 117.78 1eyo s LYS 23 Ca 0.00 0.29 -0.29 0.00 0.02 0.00 0.00 55.97 55.99 1eyo s LYS 23 Cb 0.00 -0.31 -0.11 0.00 -0.52 0.00 0.00 37.83 36.89 1eyo s LYS 23 CO 0.00 -0.22 1.46 0.00 -0.92 0.00 0.00 175.35 175.67 1eyo s VAL 25 N -0.76 0.04 0.36 0.00 -7.23 -1.24 -1.38 120.40 110.18 1eyo s VAL 25 Ca 0.55 -0.30 -0.28 0.00 -1.81 0.00 0.00 61.98 60.14 1eyo s VAL 25 Cb -0.45 -0.56 -0.11 0.00 0.56 0.00 0.00 36.38 35.82 1eyo s VAL 25 CO 0.55 -0.16 1.51 -1.54 -0.31 0.00 0.00 175.10 175.15 1eyo n SER 26 N 1.90 3.81 0.21 4.85 3.41 -1.24 -1.16 113.62 125.40 1eyo n SER 26 Ca -0.18 1.21 0.15 0.00 -0.26 0.00 0.00 58.87 59.79 1eyo n SER 26 Cb 0.57 -1.62 0.60 0.00 -0.26 0.00 0.00 64.21 63.50 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1eyo h ILE 27 N 3.03 0.10 0.00 -1.33 -0.00 -1.29 0.21 117.51 118.22 1eyo h ILE 27 Ca -0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.34 1eyo h ILE 27 Cb 1.24 0.46 -0.00 0.00 -0.00 0.00 0.00 36.82 38.51 1eyo h ILE 27 CO 0.67 0.00 -0.13 1.88 -0.00 0.00 0.00 178.15 180.57 1eyo h TYR 28 N 0.00 0.00 0.00 0.16 0.05 -1.88 -3.49 116.97 111.81 1eyo h TYR 28 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1eyo h TYR 28 Cb 1.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.03 1eyo h TYR 28 CO 0.00 0.88 0.00 0.41 -1.05 0.00 0.00 178.16 178.40 1eyo n GLY 29 N 1.62 2.06 0.56 3.88 0.00 0.73 -5.24 105.19 108.80 1eyo n GLY 29 Ca -0.11 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1eyo n GLY 29 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11