#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 4.43 0.00 2.12 0.04 -1.26 -5.02 135.00 135.31 1cky s PRO 2 Ca 0.00 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1cky s PRO 2 Cb 0.00 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1cky s PRO 2 CO 0.00 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.20 1cky n GLY 3 N 3.06 -2.85 1.89 0.56 0.00 -1.26 -4.76 105.19 101.82 1cky n GLY 3 Ca 0.08 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.43 2.74 -3.30 2.61 5.66 -1.26 -4.53 114.28 113.77 1cky n THR 4 Ca 0.00 -1.64 -0.24 0.00 -3.05 0.00 0.00 64.05 59.12 1cky n THR 4 Cb 0.00 -1.19 -0.08 0.00 -1.55 0.00 0.00 70.33 67.51 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 0.07 -1.04 -2.69 1.09 5.41 -1.26 -4.94 119.36 116.00 1cky n ILE 5 Ca 0.34 -3.18 -0.05 0.00 1.00 0.00 0.00 62.75 60.85 1cky n ILE 5 Cb 0.71 -1.35 0.12 0.00 -0.71 0.00 0.00 39.64 38.40 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 2.71 1.28 -1.70 0.38 4.76 -1.26 -4.98 118.16 119.35 1cky n LYS 6 Ca 0.28 -1.73 -0.35 0.00 -2.87 0.00 0.00 58.31 53.64 1cky n LYS 6 Cb 0.49 0.02 0.02 0.00 -1.84 0.00 0.00 35.03 33.72 1cky n LYS 6 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1cky n GLU 7 N -0.94 2.61 -3.13 1.97 1.02 -1.26 -4.58 120.64 116.33 1cky n GLU 7 Ca -0.08 -3.08 -0.17 0.00 -0.02 0.00 0.00 57.16 53.81 1cky n GLU 7 Cb 0.86 -2.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1cky n GLU 7 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cky n ASN 8 N -0.13 0.97 0.00 1.62 2.85 -1.26 -5.06 115.26 114.25 1cky n ASN 8 Ca 0.52 -2.99 0.00 0.00 -0.11 0.00 0.00 54.58 52.00 1cky n ASN 8 Cb 0.38 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.79 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 0.23 0.00 -1.19 -1.44 -0.00 -1.26 -4.65 119.36 111.06 1cky n ILE 9 Ca 0.24 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 63.12 1cky n ILE 9 Cb 0.67 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 40.25 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 -0.26 -0.80 1.39 -0.00 -1.26 -3.60 119.36 114.83 1cky n ILE 10 Ca 0.00 0.48 -0.08 0.00 -0.00 0.00 0.00 62.75 63.15 1cky n ILE 10 Cb 0.00 -0.83 -0.12 0.00 -0.00 0.00 0.00 39.64 38.69 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 -3.78 0.00 -0.82 1.39 3.72 -1.26 -3.36 117.46 113.36 1cky n PHE 11 Ca -0.04 -1.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.11 1cky n PHE 11 Cb 0.58 -1.25 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 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 2.32 -0.67 1.73 1.37 0.00 -1.24 -4.82 105.19 103.89 1cky n GLY 12 Ca 0.30 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.04 2.42 -3.48 1.61 3.14 -1.21 -4.76 118.33 116.00 1cky n VAL 13 Ca 0.00 -1.26 -0.25 0.00 -2.96 0.00 0.00 64.34 59.86 1cky n VAL 13 Cb 0.33 -1.17 0.03 0.00 -1.06 0.00 0.00 33.84 31.96 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 0.28 -5.04 -3.58 6.55 2.88 -1.26 -2.59 113.62 110.86 1cky n SER 14 Ca 0.25 -0.51 -0.18 0.00 -1.33 0.00 0.00 58.87 57.10 1cky n SER 14 Cb 0.70 -4.06 0.00 0.00 -0.75 0.00 0.00 64.21 60.10 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 -4.46 -2.33 -4.10 0.66 4.19 -1.26 0.25 117.16 110.10 1cky n TYR 15 Ca -0.02 0.93 -0.48 0.00 3.31 0.00 0.00 57.90 61.65 1cky n TYR 15 Cb 0.56 -3.10 0.02 0.00 0.49 0.00 0.00 39.34 37.31 1cky n TYR 15 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1cky n ASP 16 N -2.30 -3.98 -3.03 2.98 2.03 -1.07 0.28 116.55 111.46 1cky n ASP 16 Ca -0.23 -1.32 -0.12 0.00 0.52 0.00 0.00 54.79 53.65 1cky n ASP 16 Cb 0.64 -1.58 0.06 0.00 -0.72 0.00 0.00 41.12 39.52 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 -5.10 -1.92 -3.80 -0.67 1.02 -0.88 -2.30 120.64 106.99 1cky n GLU 17 Ca -0.11 0.82 -0.26 0.00 -0.02 0.00 0.00 57.16 57.58 1cky n GLU 17 Cb 0.56 -5.32 0.01 0.00 -0.02 0.00 0.00 31.44 26.67 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 -2.92 -1.80 -3.98 -0.32 9.36 0.68 0.22 117.16 118.40 1cky n TYR 18 Ca -0.06 0.67 -0.39 0.00 3.32 0.00 0.00 57.90 61.44 1cky n TYR 18 Cb 0.60 -3.79 0.01 0.00 -0.63 0.00 0.00 39.34 35.53 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 -4.29 -0.69 -2.33 2.98 0.63 0.79 -2.57 116.66 111.18 1cky n ARG 19 Ca -0.24 0.30 -0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1cky n ARG 19 Cb 0.65 -2.31 0.02 0.00 0.45 0.00 0.00 32.46 31.26 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 -4.16 -1.38 -0.24 -0.14 4.01 -0.74 -4.78 117.16 109.73 1cky n TYR 20 Ca -0.19 0.51 -0.05 0.00 -0.16 0.00 0.00 57.90 58.01 1cky n TYR 20 Cb 0.61 -3.04 -0.02 0.00 -0.31 0.00 0.00 39.34 36.57 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 -1.82 0.58 -2.26 -0.72 0.63 0.60 -3.82 116.66 109.84 1cky n ARG 21 Ca -0.02 -0.49 0.00 0.00 -0.92 0.00 0.00 57.85 56.43 1cky n ARG 21 Cb 0.53 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.59 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 3.66 -1.99 -2.24 6.15 7.64 -1.26 -4.98 113.62 120.59 1cky n SER 22 Ca 0.12 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.81 1cky n SER 22 Cb 0.13 -0.50 0.02 0.00 -1.01 0.00 0.00 64.21 62.86 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 -1.80 2.24 -3.91 0.44 0.31 -1.25 -4.94 118.33 109.42 1cky n VAL 23 Ca 0.00 -4.05 -0.33 0.00 -0.01 0.00 0.00 64.34 59.95 1cky n VAL 23 Cb 0.50 -0.68 -0.06 0.00 -0.91 0.00 0.00 33.84 32.69 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 -0.64 -0.09 -0.19 2.52 0.13 -1.26 -4.49 119.36 115.34 1cky n ILE 24 Ca 0.36 -0.05 0.00 0.00 -1.10 0.00 0.00 62.75 61.96 1cky n ILE 24 Cb 0.90 -0.44 0.00 0.00 -0.84 0.00 0.00 39.64 39.26 1cky n ILE 24 CO 0.00 0.00 0.00 2.29 2.80 0.00 0.00 176.55 181.64 1cky n LYS 25 N -3.37 0.00 -0.49 9.51 2.85 -1.26 -5.16 118.16 120.24 1cky n LYS 25 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1cky n LYS 25 Cb 0.38 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.76 1cky n LYS 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35