#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cky n PRO 2 N 0.00 2.43 -3.82 2.12 -0.04 -1.26 -4.80 135.00 129.63 1cky n PRO 2 Ca 0.00 -1.54 -0.15 0.00 -0.04 0.00 0.00 63.50 61.77 1cky n PRO 2 Cb 0.00 -2.45 -0.05 0.00 -0.04 0.00 0.00 33.50 30.96 1cky n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cky n GLY 3 N 3.53 2.80 4.09 0.55 0.00 -1.26 -4.90 105.19 110.01 1cky n GLY 3 Ca 0.52 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1cky n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1cky n THR 4 N -0.53 -0.73 -3.32 2.61 5.66 -1.26 -4.85 114.28 111.86 1cky n THR 4 Ca 0.05 -0.36 -0.24 0.00 -3.05 0.00 0.00 64.05 60.44 1cky n THR 4 Cb 0.51 -0.80 -0.09 0.00 -1.55 0.00 0.00 70.33 68.41 1cky n THR 4 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1cky s ILE 5 N -4.01 0.13 -0.46 1.09 1.01 -1.26 -5.02 121.20 112.69 1cky s ILE 5 Ca 0.12 -2.32 0.05 0.00 0.00 0.00 0.00 60.65 58.50 1cky s ILE 5 Cb -0.07 -1.06 0.18 0.00 0.01 0.00 0.00 42.46 41.52 1cky s ILE 5 CO 0.87 -1.05 0.53 1.17 0.00 0.00 0.00 174.94 176.46 1cky n LYS 6 N 2.99 0.37 -2.28 2.79 3.00 -1.26 -5.02 118.16 118.75 1cky n LYS 6 Ca 0.27 -2.66 -0.01 0.00 -0.00 0.00 0.00 58.31 55.91 1cky n LYS 6 Cb 0.48 -1.56 -0.01 0.00 0.00 0.00 0.00 35.03 33.94 1cky n LYS 6 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1cky n GLU 7 N 2.78 -2.59 -0.61 1.64 1.02 -1.26 -4.73 120.64 116.88 1cky n GLU 7 Ca 0.24 2.19 -0.06 0.00 -0.02 0.00 0.00 57.16 59.50 1cky n GLU 7 Cb 0.52 -3.87 -0.09 0.00 -0.02 0.00 0.00 31.44 27.98 1cky n GLU 7 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1cky n ASN 8 N 0.69 3.72 0.00 1.62 0.23 -1.26 -4.71 115.26 115.55 1cky n ASN 8 Ca -0.09 -2.14 0.00 0.00 -0.53 0.00 0.00 54.58 51.82 1cky n ASN 8 Cb 0.14 -0.95 0.00 0.00 -2.08 0.00 0.00 39.78 36.89 1cky n ASN 8 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1cky n ILE 9 N 2.39 0.00 -1.91 1.53 -0.00 -1.26 -4.95 119.36 115.15 1cky n ILE 9 Ca 0.22 0.49 0.00 0.00 -0.00 0.00 0.00 62.75 63.47 1cky n ILE 9 Cb 0.57 -1.10 0.00 0.00 -0.00 0.00 0.00 39.64 39.11 1cky n ILE 9 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1cky n ILE 10 N 0.00 -8.38 -1.47 1.39 -0.00 -1.26 -4.43 119.36 105.21 1cky n ILE 10 Ca 0.00 2.89 -0.16 0.00 -0.00 0.00 0.00 62.75 65.48 1cky n ILE 10 Cb 0.00 -4.15 -0.07 0.00 -0.00 0.00 0.00 39.64 35.42 1cky n ILE 10 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1cky n PHE 11 N 0.98 0.00 0.00 1.39 7.35 -1.26 -4.88 117.46 121.04 1cky n PHE 11 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1cky n PHE 11 Cb 0.00 -2.94 -0.00 0.00 0.35 0.00 0.00 39.48 36.89 1cky n PHE 11 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1cky h GLY 12 N 0.00 -0.02 -4.60 7.13 0.00 -1.96 -3.45 103.07 100.18 1cky h GLY 12 Ca -0.33 0.01 -0.18 0.00 0.00 0.00 0.00 47.33 46.83 1cky h GLY 12 CO 0.49 -0.01 -0.25 1.55 0.00 0.00 0.00 176.54 178.31 1cky n VAL 13 N -2.14 0.00 0.00 4.60 3.14 -1.26 -3.55 118.33 119.13 1cky n VAL 13 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1cky n VAL 13 Cb 0.01 -0.14 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1cky n VAL 13 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1cky n SER 14 N -1.18 0.00 -2.03 6.55 2.88 -1.26 -4.61 113.62 113.96 1cky n SER 14 Ca 0.03 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.41 1cky n SER 14 Cb 0.33 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 1cky n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cky n TYR 15 N 0.00 -0.78 -1.74 0.66 9.36 -1.23 -4.61 117.16 118.82 1cky n TYR 15 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1cky n TYR 15 Cb 0.00 -3.24 -0.03 0.00 -0.63 0.00 0.00 39.34 35.44 1cky n TYR 15 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1cky n ASP 16 N -1.50 -0.45 0.00 2.98 2.03 -1.26 -4.90 116.55 113.45 1cky n ASP 16 Ca -0.19 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1cky n ASP 16 Cb 0.61 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 1cky n ASP 16 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1cky n GLU 17 N 0.00 0.01 0.00 -0.67 1.02 -1.26 -4.82 120.64 114.92 1cky n GLU 17 Ca -0.13 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1cky n GLU 17 Cb 0.46 -0.51 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 1cky n GLU 17 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1cky n TYR 18 N -0.00 0.00 -1.48 -0.32 9.36 -1.26 -4.86 117.16 118.59 1cky n TYR 18 Ca 0.00 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.97 1cky n TYR 18 Cb 0.33 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 39.15 1cky n TYR 18 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1cky n ARG 19 N -1.30 2.62 0.00 2.98 0.63 -1.26 -4.27 116.66 116.06 1cky n ARG 19 Ca 0.00 -3.40 0.00 0.00 -0.92 0.00 0.00 57.85 53.54 1cky n ARG 19 Cb 0.00 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 30.74 1cky n ARG 19 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1cky n TYR 20 N -0.96 0.00 -3.08 -0.14 4.11 -1.26 -4.76 117.16 111.07 1cky n TYR 20 Ca 0.53 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 58.25 1cky n TYR 20 Cb 0.99 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 40.31 1cky n TYR 20 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1cky n ARG 21 N -0.42 1.26 -1.44 -3.48 0.63 -1.26 -4.83 116.66 107.11 1cky n ARG 21 Ca 0.00 -3.53 -0.03 0.00 -0.92 0.00 0.00 57.85 53.37 1cky n ARG 21 Cb 0.01 -1.71 -0.01 0.00 0.45 0.00 0.00 32.46 31.20 1cky n ARG 21 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1cky n SER 22 N 0.17 -0.31 -0.06 6.15 3.41 -1.26 -4.89 113.62 116.82 1cky n SER 22 Ca 0.24 -2.03 -0.08 0.00 -0.26 0.00 0.00 58.87 56.75 1cky n SER 22 Cb 0.66 0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.71 1cky n SER 22 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1cky h VAL 23 N 5.51 0.82 -0.48 -3.33 3.04 -1.94 -2.40 116.25 117.47 1cky h VAL 23 Ca -0.43 -0.03 -0.23 0.00 -1.01 0.00 0.00 66.70 65.00 1cky h VAL 23 Cb 1.53 0.73 -0.14 0.00 -2.01 0.00 0.00 31.29 31.41 1cky h VAL 23 CO -0.14 0.01 0.07 -0.38 -1.01 0.00 0.00 177.57 176.13 1cky n ILE 24 N -5.15 2.67 -2.87 3.17 2.08 -1.26 -4.97 119.36 113.03 1cky n ILE 24 Ca -0.01 -2.52 -0.42 0.00 0.56 0.00 0.00 62.75 60.36 1cky n ILE 24 Cb 0.13 -0.35 -0.04 0.00 -0.75 0.00 0.00 39.64 38.64 1cky n ILE 24 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1cky s LYS 25 N -3.23 4.26 0.00 0.38 2.20 -0.90 -5.27 119.74 117.17 1cky s LYS 25 Ca 0.47 1.02 0.06 0.00 -0.36 0.00 0.00 55.97 57.16 1cky s LYS 25 Cb 0.42 -3.60 0.33 0.00 -1.51 0.00 0.00 37.83 33.47 1cky s LYS 25 CO 0.03 -0.42 0.80 0.00 -0.36 0.00 0.00 175.35 175.40