#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 0.30 -4.23 2.12 -0.04 -1.26 -5.06 135.00 126.82 1cky n PRO 2 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1cky n PRO 2 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 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 4.92 3.22 2.62 0.55 0.00 -1.26 -5.04 105.19 110.21 1cky n GLY 3 Ca 0.00 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.81 3.73 -3.24 2.61 5.66 -1.26 -4.87 114.28 116.10 1cky n THR 4 Ca -0.03 -3.66 -0.14 0.00 -3.05 0.00 0.00 64.05 57.17 1cky n THR 4 Cb 0.58 -1.53 0.01 0.00 -1.55 0.00 0.00 70.33 67.84 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 0.48 -4.02 -2.72 1.09 5.41 -1.26 -4.98 119.36 113.37 1cky n ILE 5 Ca 0.52 0.50 0.02 0.00 1.00 0.00 0.00 62.75 64.79 1cky n ILE 5 Cb 0.41 -3.76 0.01 0.00 -0.71 0.00 0.00 39.64 35.59 1cky n ILE 5 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1cky s LYS 6 N -1.63 0.07 -0.75 0.38 2.47 -1.26 -5.02 119.74 114.00 1cky s LYS 6 Ca 0.14 -0.02 -0.00 0.00 -1.56 0.00 0.00 55.97 54.53 1cky s LYS 6 Cb -0.02 0.01 -0.00 0.00 -1.46 0.00 0.00 37.83 36.36 1cky s LYS 6 CO 0.40 -0.10 0.70 -1.91 0.16 0.00 0.00 175.35 174.61 1cky n GLU 7 N 3.64 -1.35 -2.84 4.03 2.13 -1.26 -4.98 120.64 120.02 1cky n GLU 7 Ca 0.05 1.47 -0.11 0.00 0.66 0.00 0.00 57.16 59.22 1cky n GLU 7 Cb 0.64 -5.70 0.03 0.00 0.27 0.00 0.00 31.44 26.68 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 -1.82 0.31 0.14 4.31 2.85 -1.26 -4.92 115.26 114.87 1cky n ASN 8 Ca -0.01 -2.87 0.09 0.00 -0.11 0.00 0.00 54.58 51.68 1cky n ASN 8 Cb 0.51 -0.04 0.50 0.00 1.24 0.00 0.00 39.78 41.98 1cky n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1cky n ILE 9 N 0.01 1.18 -1.00 -1.44 -0.00 -1.26 -4.09 119.36 112.76 1cky n ILE 9 Ca 0.12 0.69 -0.36 0.00 -0.00 0.00 0.00 62.75 63.20 1cky n ILE 9 Cb 0.76 -1.69 0.04 0.00 -0.00 0.00 0.00 39.64 38.75 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 -2.14 0.00 -0.37 1.39 2.08 -1.26 -4.44 119.36 114.61 1cky n ILE 10 Ca -0.01 -0.45 -0.07 0.00 0.56 0.00 0.00 62.75 62.78 1cky n ILE 10 Cb 0.03 -0.01 -0.04 0.00 -0.75 0.00 0.00 39.64 38.88 1cky n ILE 10 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1cky n PHE 11 N -2.61 0.30 -1.26 1.39 3.72 -1.26 -2.87 117.46 114.86 1cky n PHE 11 Ca -0.02 -0.82 0.00 0.00 -0.05 0.00 0.00 57.45 56.56 1cky n PHE 11 Cb 0.58 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 1cky n PHE 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cky n GLY 12 N 3.21 0.34 1.79 1.37 0.00 -1.26 -4.85 105.19 105.78 1cky n GLY 12 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 2.47 -3.06 1.61 3.14 -1.14 -4.82 118.33 116.54 1cky n VAL 13 Ca 0.00 -1.34 -0.00 0.00 -2.96 0.00 0.00 64.34 60.04 1cky n VAL 13 Cb 0.31 -0.87 -0.00 0.00 -1.06 0.00 0.00 33.84 32.22 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 -0.30 -6.61 -1.65 6.55 2.88 -1.26 -4.75 113.62 108.47 1cky n SER 14 Ca 0.35 0.78 -0.13 0.00 -1.33 0.00 0.00 58.87 58.55 1cky n SER 14 Cb 1.02 -2.22 0.08 0.00 -0.75 0.00 0.00 64.21 62.33 1cky n SER 14 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1cky n TYR 15 N 1.73 1.51 -3.06 0.66 4.01 -1.26 -4.85 117.16 115.90 1cky n TYR 15 Ca -0.03 -1.30 -0.21 0.00 -0.16 0.00 0.00 57.90 56.20 1cky n TYR 15 Cb 0.28 -0.66 -0.04 0.00 -0.31 0.00 0.00 39.34 38.61 1cky n TYR 15 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1cky n ASP 16 N -0.19 -0.78 0.00 7.72 2.03 -1.26 -4.13 116.55 119.93 1cky n ASP 16 Ca 0.29 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 54.98 1cky n ASP 16 Cb 0.99 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 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 -2.33 0.00 -0.19 -0.67 2.13 -1.26 -4.48 120.64 113.84 1cky n GLU 17 Ca 0.04 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.79 1cky n GLU 17 Cb 0.24 -0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.92 1cky n GLU 17 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1cky h TYR 18 N 0.00 -1.11 -0.04 4.31 -1.99 -1.94 -2.71 116.97 113.50 1cky h TYR 18 Ca 0.00 0.08 -0.10 0.00 2.00 0.00 0.00 58.73 60.70 1cky h TYR 18 Cb 0.00 0.56 -0.19 0.00 2.00 0.00 0.00 36.73 39.10 1cky h TYR 18 CO 0.00 -0.41 -0.76 -2.13 -0.00 0.00 0.00 178.16 174.87 1cky n ARG 19 N -5.42 0.99 0.00 4.88 0.63 -1.26 -4.69 116.66 111.78 1cky n ARG 19 Ca 0.02 -2.79 0.00 0.00 -0.92 0.00 0.00 57.85 54.17 1cky n ARG 19 Cb 0.35 -0.95 0.00 0.00 0.45 0.00 0.00 32.46 32.31 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 -0.40 0.00 -2.65 -0.14 4.01 -1.12 -4.82 117.16 112.03 1cky n TYR 20 Ca 0.14 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.68 1cky n TYR 20 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 1cky n TYR 20 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1cky n ARG 21 N -0.64 2.44 0.00 -0.72 0.63 -1.04 -4.77 116.66 112.57 1cky n ARG 21 Ca 0.00 -4.04 0.00 0.00 -0.92 0.00 0.00 57.85 52.89 1cky n ARG 21 Cb 0.00 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.04 1cky n ARG 21 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cky n SER 22 N -0.25 0.00 0.11 6.15 2.88 -1.26 -4.98 113.62 116.27 1cky n SER 22 Ca 0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1cky n SER 22 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1cky n SER 22 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1cky n VAL 23 N 0.00 0.04 -2.14 2.46 0.31 -1.26 -4.92 118.33 112.82 1cky n VAL 23 Ca 0.00 0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 64.09 1cky n VAL 23 Cb 0.00 -0.55 0.02 0.00 -0.91 0.00 0.00 33.84 32.40 1cky n VAL 23 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1cky n ILE 24 N -3.28 2.53 -2.71 2.52 -0.00 -1.26 -4.72 119.36 112.44 1cky n ILE 24 Ca 0.00 -4.41 -0.06 0.00 -0.00 0.00 0.00 62.75 58.27 1cky n ILE 24 Cb 0.01 -1.18 0.05 0.00 -0.00 0.00 0.00 39.64 38.51 1cky n ILE 24 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1cky n LYS 25 N -0.64 1.29 -0.52 0.38 4.81 -1.26 -5.16 118.16 117.06 1cky n LYS 25 Ca 0.43 -3.04 0.00 0.00 -0.87 0.00 0.00 58.31 54.83 1cky n LYS 25 Cb 0.85 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.80 1cky n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57