#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 -3.49 6.25 1.04 0.00 0.01 -0.84 -4.74 113.70 111.93 1eyo s SER 3 Ca 0.29 -0.37 -0.11 0.00 1.31 0.00 0.00 55.95 57.08 1eyo s SER 3 Cb -0.03 -2.53 0.15 0.00 0.21 0.00 0.00 66.02 63.82 1eyo s SER 3 CO 0.14 -1.64 0.78 0.61 0.41 0.00 0.00 173.24 173.54 1eyo n GLY 4 N 5.27 -1.74 3.60 3.44 0.00 -1.26 -1.13 105.19 113.37 1eyo n GLY 4 Ca 0.03 -1.63 -0.63 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.98 1.61 1.74 -1.26 -1.46 116.66 113.32 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 0.36 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.28 -4.85 0.55 -0.08 -0.22 -4.78 116.55 109.46 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 -0.15 -0.02 0.00 2.34 0.00 0.00 41.12 43.31 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 -2.87 6.43 0.17 1.67 0.01 -0.54 -3.99 113.70 114.59 1eyo s SER 7 Ca 0.00 1.55 -0.33 0.00 1.31 0.00 0.00 55.95 58.48 1eyo s SER 7 Cb 0.00 -2.50 -0.14 0.00 0.21 0.00 0.00 66.02 63.59 1eyo s SER 7 CO 0.00 -0.72 1.60 0.54 0.41 0.00 0.00 173.24 175.07 1eyo n ARG 8 N -1.94 2.26 -3.44 12.44 5.12 -1.25 -1.03 116.66 128.82 1eyo n ARG 8 Ca 0.07 0.81 -0.12 0.00 -1.93 0.00 0.00 57.85 56.68 1eyo n ARG 8 Cb 0.54 -2.60 -0.02 0.00 -1.16 0.00 0.00 32.46 29.22 1eyo n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1eyo n VAL 12 N -0.30 0.00 -0.86 0.00 0.31 -1.26 -4.22 118.33 112.00 1eyo n VAL 12 Ca -0.16 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 1eyo n VAL 12 Cb 0.64 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.71 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 -4.97 3.49 0.00 0.00 1.75 -1.26 -1.04 119.30 117.27 1eyo s MET 15 Ca 0.67 2.05 0.00 0.00 -1.25 0.00 0.00 55.69 57.16 1eyo s MET 15 Cb -0.18 -4.26 0.00 0.00 2.84 0.00 0.00 34.83 33.24 1eyo s MET 15 CO 0.59 -1.69 0.00 0.41 -0.65 0.00 0.00 175.02 173.68 1eyo n GLY 16 N 5.27 2.45 3.84 2.11 0.00 -1.26 -5.06 105.19 112.54 1eyo n GLY 16 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 4.45 0.00 0.99 1.43 -0.20 -1.07 118.68 124.28 1eyo s LEU 17 Ca 0.00 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1eyo s LEU 17 Cb 0.00 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1eyo s LEU 17 CO 0.00 0.33 0.00 1.15 0.23 0.00 0.00 176.35 178.06 1eyo n MET 18 N 1.93 0.37 -3.69 1.70 0.00 -0.53 -4.25 117.12 112.65 1eyo n MET 18 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.45 1eyo n MET 18 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.64 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 4.42 6.45 0.00 0.00 7.64 0.01 -4.43 113.62 127.71 1eyo n SER 20 Ca -0.21 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.68 1eyo n SER 20 Cb 0.54 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 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 3.50 -1.13 0.00 1.43 1.74 -1.26 -3.93 116.66 117.01 1eyo n ARG 21 Ca 0.56 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1eyo n ARG 21 Cb 0.31 -4.19 0.00 0.00 -1.02 0.00 0.00 32.46 27.56 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 -0.66 -0.41 2.87 -0.13 0.00 -1.26 -5.02 105.19 100.58 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 0.36 0.37 1.61 1.02 -1.25 -3.87 119.74 117.98 1eyo s LYS 23 Ca 0.00 -0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.68 1eyo s LYS 23 Cb 0.00 -0.44 -0.11 0.00 -0.52 0.00 0.00 37.83 36.76 1eyo s LYS 23 CO 0.00 -0.04 1.43 0.00 -0.92 0.00 0.00 175.35 175.83 1eyo s VAL 25 N -1.13 0.02 0.19 0.00 -7.23 -1.23 -1.05 120.40 109.96 1eyo s VAL 25 Ca 0.52 -0.19 -0.31 0.00 -1.81 0.00 0.00 61.98 60.19 1eyo s VAL 25 Cb -0.44 -0.63 -0.10 0.00 0.56 0.00 0.00 36.38 35.76 1eyo s VAL 25 CO 0.60 -0.11 1.57 -0.94 -0.31 0.00 0.00 175.10 175.91 1eyo s SER 26 N -0.53 6.56 0.52 4.85 1.04 -1.26 -1.46 113.70 123.43 1eyo s SER 26 Ca -0.06 2.67 0.39 0.00 0.48 0.00 0.00 55.95 59.43 1eyo s SER 26 Cb -0.04 -2.60 1.57 0.00 0.10 0.00 0.00 66.02 65.05 1eyo s SER 26 CO 0.03 -0.83 1.69 0.16 0.98 0.00 0.00 173.24 175.27 1eyo h ILE 27 N 3.89 0.23 0.81 -1.02 -2.65 -1.33 0.27 117.51 117.72 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 1.21 0.18 0.01 0.00 -2.05 0.00 0.00 36.82 36.17 1eyo h ILE 27 CO 0.89 0.01 -0.39 1.88 0.03 0.00 0.00 178.15 180.57 1eyo h TYR 28 N 0.04 -1.01 -0.46 0.16 0.05 -1.88 -3.22 116.97 110.66 1eyo h TYR 28 Ca 0.74 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 59.42 1eyo h TYR 28 Cb 2.79 0.33 -0.02 0.00 1.01 0.00 0.00 36.73 40.84 1eyo h TYR 28 CO -0.00 -0.63 0.02 0.78 -1.05 0.00 0.00 178.16 177.28 1eyo h GLY 29 N -1.09 0.87 0.00 3.88 0.00 -1.44 -3.55 103.07 101.73 1eyo h GLY 29 Ca -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1eyo h GLY 29 CO 0.18 0.58 0.00 1.18 0.00 0.00 0.00 176.54 178.48