#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 -2.43 6.32 1.06 0.00 0.01 -0.80 -4.73 113.70 113.13 1eyo s SER 3 Ca -0.01 -0.31 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 1eyo s SER 3 Cb -0.01 -2.49 0.15 0.00 0.21 0.00 0.00 66.02 63.88 1eyo s SER 3 CO -0.08 -1.44 0.74 0.61 0.41 0.00 0.00 173.24 173.47 1eyo n GLY 4 N 5.17 -1.85 3.69 3.44 0.00 -1.26 -0.96 105.19 113.43 1eyo n GLY 4 Ca 0.03 -1.61 -0.65 0.00 0.00 0.00 0.00 46.02 43.79 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 0.14 -0.90 1.61 1.74 -1.26 -1.25 116.66 113.74 1eyo n ARG 5 Ca 0.10 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1eyo n ARG 5 Cb 0.35 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 3.61 -0.24 -4.85 0.55 2.03 0.06 -4.78 116.55 112.93 1eyo n ASP 6 Ca 0.28 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.27 1eyo n ASP 6 Cb -0.01 -0.04 -0.01 0.00 -0.72 0.00 0.00 41.12 40.34 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 -2.91 6.36 0.21 1.67 0.01 -0.38 -3.93 113.70 114.73 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 63.60 1eyo s SER 7 CO 0.00 -0.77 1.57 -2.11 0.41 0.00 0.00 173.24 172.33 1eyo n ARG 8 N -2.10 2.33 -3.44 12.44 -4.01 -1.25 -0.80 116.66 119.83 1eyo n ARG 8 Ca 0.07 0.84 -0.12 0.00 -1.04 0.00 0.00 57.85 57.59 1eyo n ARG 8 Cb 0.54 -2.59 -0.02 0.00 -3.04 0.00 0.00 32.46 27.34 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 -0.21 0.00 -0.71 0.00 0.31 -1.26 -4.26 118.33 112.20 1eyo n VAL 12 Ca -0.16 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.85 1eyo n VAL 12 Cb 0.64 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.72 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 -5.24 4.15 0.00 0.00 0.23 -1.26 -1.34 119.30 115.83 1eyo s MET 15 Ca 0.68 2.52 0.00 0.00 -1.03 0.00 0.00 55.69 57.86 1eyo s MET 15 Cb -0.14 -4.09 0.00 0.00 -1.53 0.00 0.00 34.83 29.08 1eyo s MET 15 CO 0.56 -0.92 0.00 0.41 -2.03 0.00 0.00 175.02 173.04 1eyo n GLY 16 N 4.43 2.59 3.87 3.16 0.00 -1.26 -5.05 105.19 112.94 1eyo n GLY 16 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 4.39 0.00 0.99 1.43 -0.45 -1.09 118.68 123.94 1eyo s LEU 17 Ca 0.00 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1eyo s LEU 17 Cb 0.00 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1eyo s LEU 17 CO 0.00 0.40 0.00 1.15 0.23 0.00 0.00 176.35 178.13 1eyo n MET 18 N 2.04 0.14 -3.67 1.70 0.00 -0.59 -4.36 117.12 112.38 1eyo n MET 18 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.43 1eyo n MET 18 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.68 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 4.86 5.68 0.00 0.00 7.64 -0.07 -4.44 113.62 127.30 1eyo n SER 20 Ca -0.16 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.65 1eyo n SER 20 Cb 0.53 -1.47 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 3.62 0.00 0.00 1.43 0.63 -1.26 -3.93 116.66 117.15 1eyo n ARG 21 Ca 0.46 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1eyo n ARG 21 Cb 0.34 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.39 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 -0.25 2.78 5.14 0.00 -1.26 -4.99 105.19 104.62 1eyo n GLY 22 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.02 0.38 1.61 1.02 -1.25 -3.75 119.74 117.72 1eyo s LYS 23 Ca 0.00 0.23 -0.28 0.00 0.02 0.00 0.00 55.97 55.94 1eyo s LYS 23 Cb 0.00 -0.25 -0.11 0.00 -0.52 0.00 0.00 37.83 36.95 1eyo s LYS 23 CO 0.00 -0.18 1.45 0.00 -0.92 0.00 0.00 175.35 175.70 1eyo s VAL 25 N -1.13 0.02 0.15 0.00 -7.23 -1.24 -0.76 120.40 110.20 1eyo s VAL 25 Ca 0.53 -0.17 -0.31 0.00 -1.81 0.00 0.00 61.98 60.21 1eyo s VAL 25 Cb -0.45 -0.50 -0.10 0.00 0.56 0.00 0.00 36.38 35.89 1eyo s VAL 25 CO 0.61 -0.09 1.64 -0.44 -0.31 0.00 0.00 175.10 176.51 1eyo s SER 26 N -0.34 6.54 0.53 4.85 0.01 -1.26 -1.54 113.70 122.48 1eyo s SER 26 Ca -0.05 2.65 0.40 0.00 1.31 0.00 0.00 55.95 60.26 1eyo s SER 26 Cb -0.03 -2.58 1.59 0.00 0.21 0.00 0.00 66.02 65.20 1eyo s SER 26 CO 0.02 -0.88 1.69 0.16 0.41 0.00 0.00 173.24 174.63 1eyo h ILE 27 N 4.24 0.22 0.90 1.44 -2.65 -1.34 0.58 117.51 120.90 1eyo h ILE 27 Ca -0.43 -0.01 -0.04 0.00 1.03 0.00 0.00 64.86 65.40 1eyo h ILE 27 Cb 1.20 0.19 0.01 0.00 -2.05 0.00 0.00 36.82 36.17 1eyo h ILE 27 CO 0.93 0.01 -0.43 1.88 0.03 0.00 0.00 178.15 180.57 1eyo h TYR 28 N 0.03 -1.11 -0.24 0.16 0.05 -1.88 -3.25 116.97 110.73 1eyo h TYR 28 Ca 0.74 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 59.44 1eyo h TYR 28 Cb 2.85 0.37 -0.01 0.00 1.01 0.00 0.00 36.73 40.95 1eyo h TYR 28 CO -0.00 -0.69 -0.09 0.78 -1.05 0.00 0.00 178.16 177.11 1eyo h GLY 29 N -1.27 0.53 0.00 3.88 0.00 -1.37 -3.55 103.07 101.29 1eyo h GLY 29 Ca -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1eyo h GLY 29 CO 0.20 0.42 0.00 1.18 0.00 0.00 0.00 176.54 178.34