#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 1.47 0.00 2.12 -0.04 -1.26 -4.80 135.00 132.49 1cky n PRO 2 Ca 0.00 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1cky n PRO 2 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.01 3.48 2.53 0.55 0.00 -1.26 -5.05 105.19 107.45 1cky n GLY 3 Ca 0.21 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.10 1.79 -3.54 2.61 5.66 -1.26 -4.95 114.28 113.49 1cky n THR 4 Ca 0.00 -5.08 -0.27 0.00 -3.05 0.00 0.00 64.05 55.65 1cky n THR 4 Cb 0.00 -1.57 -0.10 0.00 -1.55 0.00 0.00 70.33 67.11 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 0.47 0.37 -2.99 1.09 5.41 -1.26 -4.93 119.36 117.52 1cky n ILE 5 Ca 0.28 -4.27 -0.19 0.00 1.00 0.00 0.00 62.75 59.57 1cky n ILE 5 Cb 0.46 -1.95 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 1cky n ILE 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1cky n LYS 6 N 2.03 1.70 -0.69 0.38 4.76 -1.26 -4.80 118.16 120.28 1cky n LYS 6 Ca 0.25 -3.78 -0.00 0.00 -2.87 0.00 0.00 58.31 51.91 1cky n LYS 6 Cb 0.43 -1.79 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 1cky n LYS 6 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1cky n GLU 7 N 0.04 0.00 -1.55 1.97 2.13 -1.26 -5.03 120.64 116.94 1cky n GLU 7 Ca 0.25 -0.80 0.00 0.00 0.66 0.00 0.00 57.16 57.27 1cky n GLU 7 Cb 0.63 -0.15 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1cky n GLU 7 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cky n ASN 8 N 0.07 0.00 0.00 4.31 4.13 -1.26 -4.79 115.26 117.72 1cky n ASN 8 Ca -0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.24 1cky n ASN 8 Cb 0.69 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.93 1cky n ASN 8 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1cky n ILE 9 N -0.39 0.00 -1.17 2.41 2.08 -1.26 -4.31 119.36 116.72 1cky n ILE 9 Ca 0.00 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.44 1cky n ILE 9 Cb 0.00 -0.63 -0.05 0.00 -0.75 0.00 0.00 39.64 38.21 1cky n ILE 9 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1cky n ILE 10 N 0.00 -0.05 -1.27 1.39 -0.00 -1.26 -3.36 119.36 114.81 1cky n ILE 10 Ca 0.00 0.37 -0.21 0.00 -0.00 0.00 0.00 62.75 62.91 1cky n ILE 10 Cb 0.00 -0.71 -0.09 0.00 -0.00 0.00 0.00 39.64 38.84 1cky n ILE 10 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1cky n PHE 11 N -3.65 1.04 -1.74 1.39 3.01 -1.26 -3.80 117.46 112.45 1cky n PHE 11 Ca -0.03 -1.78 0.00 0.00 1.01 0.00 0.00 57.45 56.65 1cky n PHE 11 Cb 0.62 -1.40 0.00 0.00 -0.01 0.00 0.00 39.48 38.69 1cky n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cky n GLY 12 N 1.37 -0.08 1.19 1.37 0.00 -1.25 -4.43 105.19 103.36 1cky n GLY 12 Ca 0.44 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 1.23 0.00 1.61 3.14 -1.21 -4.30 118.33 118.79 1cky n VAL 13 Ca 0.00 -0.83 0.00 0.00 -2.96 0.00 0.00 64.34 60.55 1cky n VAL 13 Cb 0.52 0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 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 0.81 0.00 -0.68 6.55 2.88 -1.26 -5.00 113.62 116.92 1cky n SER 14 Ca 0.19 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.70 1cky n SER 14 Cb 0.65 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.00 -1.86 0.66 0.18 -1.26 -4.95 117.16 109.92 1cky n TYR 15 Ca 0.00 -0.18 -0.02 0.00 1.88 0.00 0.00 57.90 59.58 1cky n TYR 15 Cb 0.00 0.34 -0.02 0.00 -0.38 0.00 0.00 39.34 39.28 1cky n TYR 15 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1cky n ASP 16 N 0.00 -0.34 0.00 9.48 2.03 -1.26 -4.83 116.55 121.63 1cky n ASP 16 Ca -0.10 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1cky n ASP 16 Cb 0.41 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1cky n ASP 16 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1cky n GLU 17 N 0.00 0.17 -0.22 -0.67 2.13 -1.26 -4.75 120.64 116.04 1cky n GLU 17 Ca -0.09 -0.42 0.03 0.00 0.66 0.00 0.00 57.16 57.34 1cky n GLU 17 Cb 0.50 -0.55 0.13 0.00 0.27 0.00 0.00 31.44 31.78 1cky n GLU 17 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1cky n TYR 18 N -0.03 0.52 -3.02 4.31 4.01 -1.26 -4.82 117.16 116.87 1cky n TYR 18 Ca 0.00 -0.21 -0.19 0.00 -0.16 0.00 0.00 57.90 57.35 1cky n TYR 18 Cb 0.39 -0.11 -0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.23 -3.06 -4.12 -0.72 0.63 -1.26 -0.90 116.66 107.46 1cky n ARG 19 Ca 0.09 0.51 -0.42 0.00 -0.92 0.00 0.00 57.85 57.10 1cky n ARG 19 Cb 0.39 -5.18 -0.01 0.00 0.45 0.00 0.00 32.46 28.11 1cky n ARG 19 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1cky n TYR 20 N -3.72 -1.38 -1.14 -0.14 4.02 -1.26 -4.79 117.16 108.75 1cky n TYR 20 Ca -0.06 0.22 -0.24 0.00 -0.01 0.00 0.00 57.90 57.80 1cky n TYR 20 Cb 0.56 -2.83 0.04 0.00 -0.02 0.00 0.00 39.34 37.09 1cky n TYR 20 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1cky n ARG 21 N -4.92 2.17 0.00 -0.72 0.63 -0.08 -4.15 116.66 109.59 1cky n ARG 21 Ca -0.16 -2.22 0.00 0.00 -0.92 0.00 0.00 57.85 54.54 1cky n ARG 21 Cb 0.60 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1cky n ARG 21 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1cky n SER 22 N 0.04 0.00 0.11 6.15 7.64 -1.26 -5.06 113.62 121.25 1cky n SER 22 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1cky n SER 22 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1cky n SER 22 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cky n VAL 23 N 0.00 0.22 -0.06 0.44 0.31 -1.26 -4.82 118.33 113.16 1cky n VAL 23 Ca 0.00 0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 1cky n VAL 23 Cb 0.00 -0.71 0.07 0.00 -0.91 0.00 0.00 33.84 32.28 1cky n VAL 23 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cky n ILE 24 N -3.39 2.02 -3.59 2.52 0.13 -1.26 -4.83 119.36 110.96 1cky n ILE 24 Ca 0.00 -0.89 -0.15 0.00 -1.10 0.00 0.00 62.75 60.60 1cky n ILE 24 Cb 0.01 -0.89 -0.06 0.00 -0.84 0.00 0.00 39.64 37.86 1cky n ILE 24 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1cky s LYS 25 N -1.36 0.97 0.00 9.51 2.20 -1.26 -5.17 119.74 124.63 1cky s LYS 25 Ca 0.23 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1cky s LYS 25 Cb 0.19 0.45 0.00 0.00 -1.51 0.00 0.00 37.83 36.97 1cky s LYS 25 CO 0.04 -0.32 0.00 0.00 -0.36 0.00 0.00 175.35 174.71