#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 -2.28 6.37 1.00 0.00 0.01 -0.80 -4.74 113.70 113.26 1eyo s SER 3 Ca 0.72 -0.18 -0.08 0.00 1.31 0.00 0.00 55.95 57.71 1eyo s SER 3 Cb -0.27 -2.49 0.11 0.00 0.21 0.00 0.00 66.02 63.58 1eyo s SER 3 CO 0.48 -1.39 0.63 0.61 0.41 0.00 0.00 173.24 173.99 1eyo n GLY 4 N 5.12 -1.35 3.66 3.44 0.00 -1.26 -1.15 105.19 113.65 1eyo n GLY 4 Ca 0.05 -1.68 -0.65 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.37 0.00 -0.87 1.61 1.74 -1.26 -1.29 116.66 114.22 1eyo n ARG 5 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1eyo n ARG 5 Cb 0.28 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 3.37 0.00 -4.85 0.55 2.03 0.03 -4.77 116.55 112.91 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 -0.03 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.36 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 6.43 0.19 1.67 0.01 -0.41 -3.94 113.70 114.62 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 1.59 -2.11 0.41 0.00 0.00 173.24 172.40 1eyo n ARG 8 N -2.01 2.31 -3.44 12.44 -4.01 -1.24 -0.90 116.66 119.81 1eyo n ARG 8 Ca 0.07 0.83 -0.12 0.00 -1.04 0.00 0.00 57.85 57.59 1eyo n ARG 8 Cb 0.54 -2.61 -0.02 0.00 -3.04 0.00 0.00 32.46 27.33 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 -0.22 0.00 -0.64 0.00 0.31 -1.26 -4.17 118.33 112.35 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 -4.87 2.91 0.00 0.00 1.75 -1.26 -1.39 119.30 116.44 1eyo s MET 15 Ca 0.66 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 56.27 1eyo s MET 15 Cb -0.20 -4.32 0.00 0.00 2.84 0.00 0.00 34.83 33.15 1eyo s MET 15 CO 0.59 -2.36 0.00 0.41 -0.65 0.00 0.00 175.02 173.00 1eyo n GLY 16 N 5.61 1.41 3.49 2.11 0.00 -1.26 -5.11 105.19 111.44 1eyo n GLY 16 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 2.71 0.00 0.99 1.43 -0.49 -1.19 118.68 122.14 1eyo s LEU 17 Ca 0.00 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1eyo s LEU 17 Cb 0.00 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.65 1eyo s LEU 17 CO 0.00 0.22 0.00 1.15 0.23 0.00 0.00 176.35 177.95 1eyo n MET 18 N 1.21 0.36 -3.67 1.70 0.00 0.05 -4.44 117.12 112.34 1eyo n MET 18 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.47 1eyo n MET 18 Cb 0.52 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 4.66 5.33 0.00 0.00 7.64 0.01 -4.44 113.62 126.82 1eyo n SER 20 Ca -0.18 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.62 1eyo n SER 20 Cb 0.54 -1.49 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 3.85 -0.42 0.00 1.43 1.74 -1.26 -3.86 116.66 118.14 1eyo n ARG 21 Ca 0.44 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1eyo n ARG 21 Cb 0.35 -3.72 0.00 0.00 -1.02 0.00 0.00 32.46 28.08 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 -1.58 -0.38 2.86 -0.13 0.00 -1.26 -4.99 105.19 99.71 1eyo n GLY 22 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.04 0.41 1.61 1.02 -1.25 -3.71 119.74 117.86 1eyo s LYS 23 Ca 0.00 0.32 -0.26 0.00 0.02 0.00 0.00 55.97 56.04 1eyo s LYS 23 Cb 0.00 -0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 37.01 1eyo s LYS 23 CO 0.00 -0.18 1.38 0.00 -0.92 0.00 0.00 175.35 175.63 1eyo s VAL 25 N -1.21 0.04 0.47 0.00 -7.23 -1.24 -0.79 120.40 110.44 1eyo s VAL 25 Ca 0.57 -0.32 -0.24 0.00 -1.81 0.00 0.00 61.98 60.18 1eyo s VAL 25 Cb -0.42 -0.63 -0.08 0.00 0.56 0.00 0.00 36.38 35.81 1eyo s VAL 25 CO 0.54 -0.18 1.30 -0.24 -0.31 0.00 0.00 175.10 176.21 1eyo n SER 26 N 1.61 2.59 0.33 4.85 2.88 -0.46 -0.77 113.62 124.65 1eyo n SER 26 Ca -0.19 1.06 0.21 0.00 -1.33 0.00 0.00 58.87 58.62 1eyo n SER 26 Cb 0.56 -1.53 1.14 0.00 -0.75 0.00 0.00 64.21 63.64 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1eyo h ILE 27 N 1.86 0.04 0.00 2.46 -0.00 -1.46 -2.47 117.51 117.94 1eyo h ILE 27 Ca -0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.35 1eyo h ILE 27 Cb 1.30 0.94 -0.00 0.00 -0.00 0.00 0.00 36.82 39.06 1eyo h ILE 27 CO 0.59 0.00 -0.38 1.88 -0.00 0.00 0.00 178.15 180.24 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 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1eyo h TYR 28 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1eyo h TYR 28 CO 0.00 0.19 0.00 0.41 -1.05 0.00 0.00 178.16 177.71 1eyo n GLY 29 N 1.65 -0.17 0.00 3.88 0.00 -0.93 -5.24 105.19 104.39 1eyo n GLY 29 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.10 1eyo n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50