#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 -2.27 6.31 1.02 0.00 0.01 -0.84 -4.73 113.70 113.20 1eyo s SER 3 Ca 0.71 -0.22 -0.08 0.00 1.31 0.00 0.00 55.95 57.68 1eyo s SER 3 Cb -0.26 -2.53 0.11 0.00 0.21 0.00 0.00 66.02 63.54 1eyo s SER 3 CO 0.47 -1.58 0.57 0.61 0.41 0.00 0.00 173.24 173.72 1eyo n GLY 4 N 5.20 -1.52 3.61 3.44 0.00 -1.26 -1.17 105.19 113.49 1eyo n GLY 4 Ca 0.05 -1.65 -0.64 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.38 0.00 -0.98 1.61 1.74 -1.26 -1.37 116.66 114.02 1eyo n ARG 5 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1eyo n ARG 5 Cb 0.26 -1.47 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 3.22 -0.24 -4.85 0.55 2.03 -0.12 -4.78 116.55 112.36 1eyo n ASP 6 Ca 0.27 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.27 1eyo n ASP 6 Cb -0.02 -0.04 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 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 -2.92 6.43 0.19 1.67 0.01 -0.47 -3.94 113.70 114.67 1eyo s SER 7 Ca 0.00 1.54 -0.33 0.00 1.31 0.00 0.00 55.95 58.47 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 -0.73 1.63 0.54 0.41 0.00 0.00 173.24 175.10 1eyo n ARG 8 N -2.01 2.45 -3.44 12.44 3.00 -1.24 -0.99 116.66 126.87 1eyo n ARG 8 Ca 0.07 0.88 -0.12 0.00 -0.01 0.00 0.00 57.85 58.67 1eyo n ARG 8 Cb 0.54 -2.68 -0.02 0.00 0.00 0.00 0.00 32.46 30.30 1eyo n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1eyo n VAL 12 N -0.28 0.00 -0.69 0.00 0.31 -1.26 -4.31 118.33 112.10 1eyo n VAL 12 Ca -0.16 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.85 1eyo n VAL 12 Cb 0.64 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.73 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 -4.86 3.18 0.00 0.00 -1.94 -1.26 -1.25 119.30 113.16 1eyo s MET 15 Ca 0.66 1.50 0.00 0.00 -1.71 0.00 0.00 55.69 56.14 1eyo s MET 15 Cb -0.20 -4.27 0.00 0.00 2.01 0.00 0.00 34.83 32.37 1eyo s MET 15 CO 0.59 -2.05 0.00 0.41 -0.01 0.00 0.00 175.02 173.96 1eyo n GLY 16 N 5.55 2.32 3.80 -0.03 0.00 -1.26 -5.10 105.19 110.48 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 4.02 0.00 0.99 1.43 -0.38 -0.79 118.68 123.95 1eyo s LEU 17 Ca 0.00 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1eyo s LEU 17 Cb 0.00 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1eyo s LEU 17 CO 0.00 0.32 0.00 1.15 0.23 0.00 0.00 176.35 178.05 1eyo n MET 18 N 1.48 0.62 -3.66 1.70 0.00 -0.57 -4.37 117.12 112.31 1eyo n MET 18 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.47 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 5.11 5.22 0.00 0.00 7.64 -0.15 -4.42 113.62 127.02 1eyo n SER 20 Ca -0.12 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.63 1eyo n SER 20 Cb 0.51 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 3.79 0.00 0.00 1.43 0.63 -1.26 -3.96 116.66 117.29 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 0.37 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.57 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 -0.06 2.81 5.14 0.00 -1.26 -5.00 105.19 104.83 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 -0.00 0.39 1.61 1.02 -1.25 -3.72 119.74 117.79 1eyo s LYS 23 Ca 0.00 0.25 -0.27 0.00 0.02 0.00 0.00 55.97 55.97 1eyo s LYS 23 Cb 0.00 -0.24 -0.10 0.00 -0.52 0.00 0.00 37.83 36.98 1eyo s LYS 23 CO 0.00 -0.17 1.41 0.00 -0.92 0.00 0.00 175.35 175.66 1eyo s VAL 25 N -1.17 0.03 0.01 0.00 -7.23 -1.24 -0.95 120.40 109.86 1eyo s VAL 25 Ca 0.54 -0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.19 1eyo s VAL 25 Cb -0.43 -0.46 -0.08 0.00 0.56 0.00 0.00 36.38 35.97 1eyo s VAL 25 CO 0.57 -0.13 1.81 -0.44 -0.31 0.00 0.00 175.10 176.61 1eyo s SER 26 N -0.47 6.54 0.41 4.85 0.01 -1.26 -1.51 113.70 122.27 1eyo s SER 26 Ca -0.06 2.50 0.10 0.00 1.31 0.00 0.00 55.95 59.81 1eyo s SER 26 Cb -0.04 -2.54 0.92 0.00 0.21 0.00 0.00 66.02 64.58 1eyo s SER 26 CO 0.02 -0.99 2.00 0.16 0.41 0.00 0.00 173.24 174.84 1eyo h ILE 27 N 5.45 0.98 -0.03 1.44 -0.00 -1.21 -0.62 117.51 123.52 1eyo h ILE 27 Ca -0.45 -0.18 0.03 0.00 -0.00 0.00 0.00 64.86 64.26 1eyo h ILE 27 Cb 1.21 0.42 -0.04 0.00 -0.00 0.00 0.00 36.82 38.41 1eyo h ILE 27 CO 0.94 0.09 -0.17 1.88 -0.00 0.00 0.00 178.15 180.90 1eyo h TYR 28 N 0.52 -0.43 0.08 0.16 0.05 -1.90 -2.92 116.97 112.52 1eyo h TYR 28 Ca 0.25 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 1eyo h TYR 28 Cb 0.31 0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1eyo h TYR 28 CO -0.00 -0.24 -0.04 0.78 -1.05 0.00 0.00 178.16 177.61 1eyo h GLY 29 N -0.26 -0.11 0.00 3.88 0.00 -1.77 -3.56 103.07 101.25 1eyo h GLY 29 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1eyo h GLY 29 CO -0.18 -0.04 0.00 1.18 0.00 0.00 0.00 176.54 177.50