#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cky s PRO 2 N 0.00 0.70 0.00 0.03 0.04 -1.26 -5.05 135.00 129.46 1cky s PRO 2 Ca 0.00 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1cky s PRO 2 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1cky s PRO 2 CO 0.00 -2.50 0.00 0.41 0.04 0.00 0.00 177.00 174.95 1cky n GLY 3 N -1.83 -1.12 2.00 0.56 0.00 -1.26 -4.97 105.19 98.57 1cky n GLY 3 Ca 0.07 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 3.48 2.86 -3.16 2.61 5.66 -1.26 -4.81 114.28 119.65 1cky n THR 4 Ca 0.00 -1.66 -0.09 0.00 -3.05 0.00 0.00 64.05 59.25 1cky n THR 4 Cb 0.00 -1.75 0.00 0.00 -1.55 0.00 0.00 70.33 67.04 1cky n THR 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1cky n ILE 5 N 1.73 -0.90 0.00 1.09 5.41 -1.26 -4.67 119.36 120.76 1cky n ILE 5 Ca 0.35 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1cky n ILE 5 Cb 0.72 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 1cky n ILE 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1cky n LYS 6 N -1.43 0.00 -2.71 0.38 3.00 -1.26 -5.09 118.16 111.05 1cky n LYS 6 Ca -0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.15 1cky n LYS 6 Cb 0.20 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.32 1cky n LYS 6 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1cky n GLU 7 N 0.00 0.86 -1.69 1.64 2.13 -1.26 -4.98 120.64 117.34 1cky n GLU 7 Ca 0.00 -1.67 -0.31 0.00 0.66 0.00 0.00 57.16 55.84 1cky n GLU 7 Cb 0.00 -0.76 0.05 0.00 0.27 0.00 0.00 31.44 31.00 1cky n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1cky n ASN 8 N 0.28 6.51 -4.90 4.31 2.85 -1.26 -4.98 115.26 118.07 1cky n ASN 8 Ca 0.02 -3.77 -0.28 0.00 -0.11 0.00 0.00 54.58 50.44 1cky n ASN 8 Cb 0.72 -0.72 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 1cky n ASN 8 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1cky s ILE 9 N -4.80 4.88 -1.10 -1.44 -1.09 -1.26 -4.95 121.20 111.45 1cky s ILE 9 Ca 0.58 0.29 0.10 0.00 -2.23 0.00 0.00 60.65 59.39 1cky s ILE 9 Cb 0.46 -3.85 0.43 0.00 -1.58 0.00 0.00 42.46 37.92 1cky s ILE 9 CO -0.03 -0.83 1.24 -0.38 -1.23 0.00 0.00 174.94 173.71 1cky n ILE 10 N -2.18 1.19 -1.90 2.92 -0.00 -1.26 -3.45 119.36 114.69 1cky n ILE 10 Ca 0.01 -0.70 0.03 0.00 -0.00 0.00 0.00 62.75 62.08 1cky n ILE 10 Cb 0.55 -0.14 0.04 0.00 -0.00 0.00 0.00 39.64 40.09 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 0.49 0.00 -1.93 1.39 7.35 -1.26 -4.86 117.46 118.64 1cky n PHE 11 Ca 0.15 -0.32 -0.39 0.00 -0.76 0.00 0.00 57.45 56.13 1cky n PHE 11 Cb 0.63 -0.09 0.04 0.00 0.35 0.00 0.00 39.48 40.41 1cky n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cky n GLY 12 N -0.22 5.57 1.77 7.13 0.00 -1.22 -4.78 105.19 113.44 1cky n GLY 12 Ca 0.05 -2.49 -0.07 0.00 0.00 0.00 0.00 46.02 43.51 1cky n GLY 12 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1cky n VAL 13 N -0.55 2.53 -2.57 1.61 3.14 -1.26 -4.70 118.33 116.53 1cky n VAL 13 Ca 0.53 -1.06 -0.02 0.00 -2.96 0.00 0.00 64.34 60.83 1cky n VAL 13 Cb 0.28 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.31 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 1.97 -6.23 -2.70 6.55 2.88 -1.26 -4.99 113.62 109.83 1cky n SER 14 Ca 0.23 0.12 -0.16 0.00 -1.33 0.00 0.00 58.87 57.73 1cky n SER 14 Cb 0.71 -4.14 0.01 0.00 -0.75 0.00 0.00 64.21 60.05 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 -1.09 1.75 -3.93 0.66 9.36 -1.26 -4.97 117.16 117.67 1cky n TYR 15 Ca 0.03 -3.07 -0.41 0.00 3.32 0.00 0.00 57.90 57.78 1cky n TYR 15 Cb 0.44 -0.32 0.03 0.00 -0.63 0.00 0.00 39.34 38.85 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 -0.13 -4.60 -3.71 2.98 2.03 -1.26 -0.15 116.55 111.71 1cky n ASP 16 Ca 0.20 -1.18 -0.29 0.00 0.52 0.00 0.00 54.79 54.03 1cky n ASP 16 Cb 0.74 -2.22 0.02 0.00 -0.72 0.00 0.00 41.12 38.94 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 -4.61 -1.11 -4.08 -0.67 1.02 -1.26 -1.11 120.64 108.83 1cky n GLU 17 Ca -0.12 0.58 -0.30 0.00 -0.02 0.00 0.00 57.16 57.30 1cky n GLU 17 Cb 0.58 -3.54 -0.04 0.00 -0.02 0.00 0.00 31.44 28.42 1cky n GLU 17 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cky n TYR 18 N -3.69 -1.50 -4.43 -0.32 4.01 -0.63 0.96 117.16 111.57 1cky n TYR 18 Ca -0.14 0.60 -0.40 0.00 -0.16 0.00 0.00 57.90 57.80 1cky n TYR 18 Cb 0.60 -3.27 -0.08 0.00 -0.31 0.00 0.00 39.34 36.27 1cky n TYR 18 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1cky n ARG 19 N -4.52 -0.76 -3.42 -0.72 0.63 0.79 0.10 116.66 108.76 1cky n ARG 19 Ca -0.28 0.13 -0.19 0.00 -0.92 0.00 0.00 57.85 56.59 1cky n ARG 19 Cb 0.67 -4.40 0.06 0.00 0.45 0.00 0.00 32.46 29.24 1cky n ARG 19 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1cky n TYR 20 N -4.05 -2.24 -3.00 -0.14 9.36 0.27 -4.98 117.16 112.39 1cky n TYR 20 Ca 0.04 0.81 0.02 0.00 3.32 0.00 0.00 57.90 62.09 1cky n TYR 20 Cb 0.48 -4.25 -0.00 0.00 -0.63 0.00 0.00 39.34 34.93 1cky n TYR 20 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1cky s ARG 21 N -5.07 0.49 -1.22 2.98 3.52 0.29 -5.03 118.95 114.90 1cky s ARG 21 Ca 0.30 -0.13 -0.06 0.00 -0.13 0.00 0.00 55.73 55.71 1cky s ARG 21 Cb -0.06 0.07 0.05 0.00 -1.56 0.00 0.00 34.95 33.45 1cky s ARG 21 CO 0.77 -0.72 2.60 0.45 -0.81 0.00 0.00 175.30 177.59 1cky n SER 22 N 4.12 7.90 -0.42 -2.12 2.88 -1.26 -4.73 113.62 119.99 1cky n SER 22 Ca 0.08 -3.01 0.37 0.00 -1.33 0.00 0.00 58.87 54.98 1cky n SER 22 Cb 0.60 -1.39 0.56 0.00 -0.75 0.00 0.00 64.21 63.24 1cky n SER 22 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1cky n VAL 23 N 2.03 0.00 0.31 2.46 3.14 -1.26 0.32 118.33 125.32 1cky n VAL 23 Ca 0.63 1.23 0.03 0.00 -2.96 0.00 0.00 64.34 63.27 1cky n VAL 23 Cb 0.31 -2.11 0.16 0.00 -1.06 0.00 0.00 33.84 31.13 1cky n VAL 23 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cky n ILE 24 N -3.38 1.05 -0.71 1.55 0.13 -1.26 -5.00 119.36 111.75 1cky n ILE 24 Ca 0.31 -0.54 0.00 0.00 -1.10 0.00 0.00 62.75 61.41 1cky n ILE 24 Cb 1.59 -0.37 0.00 0.00 -0.84 0.00 0.00 39.64 40.03 1cky n ILE 24 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1cky n LYS 25 N 0.26 0.00 0.00 9.51 4.81 0.96 -5.21 118.16 128.49 1cky n LYS 25 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1cky n LYS 25 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 1cky n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57