#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 3.87 0.00 2.12 0.04 -1.26 -4.86 135.00 134.91 1cky s PRO 2 Ca 0.00 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1cky s PRO 2 Cb 0.00 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1cky s PRO 2 CO 0.00 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.26 1cky n GLY 3 N 4.44 -0.81 4.00 0.56 0.00 -1.26 -5.05 105.19 107.08 1cky n GLY 3 Ca 0.16 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 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 6.50 -2.27 -3.34 2.61 5.66 -1.26 -4.90 114.28 117.28 1cky n THR 4 Ca 0.00 -0.45 -0.25 0.00 -3.05 0.00 0.00 64.05 60.30 1cky n THR 4 Cb 0.00 -1.94 -0.09 0.00 -1.55 0.00 0.00 70.33 66.75 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 -3.65 0.14 -0.37 1.09 1.01 -1.26 -4.97 121.20 113.19 1cky s ILE 5 Ca 0.38 -2.29 0.13 0.00 0.00 0.00 0.00 60.65 58.87 1cky s ILE 5 Cb -0.21 -1.08 0.40 0.00 0.01 0.00 0.00 42.46 41.58 1cky s ILE 5 CO 0.83 -1.06 1.05 1.17 0.00 0.00 0.00 174.94 176.93 1cky n LYS 6 N 3.07 1.11 -2.13 2.79 3.00 -1.26 -4.92 118.16 119.82 1cky n LYS 6 Ca 0.26 -2.69 -0.08 0.00 -0.00 0.00 0.00 58.31 55.79 1cky n LYS 6 Cb 0.47 -0.96 0.05 0.00 0.00 0.00 0.00 35.03 34.59 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 -0.09 2.28 -3.00 1.64 2.13 -1.26 -4.91 120.64 117.42 1cky n GLU 7 Ca 0.08 -3.59 -0.11 0.00 0.66 0.00 0.00 57.16 54.20 1cky n GLU 7 Cb 0.78 -1.70 -0.03 0.00 0.27 0.00 0.00 31.44 30.76 1cky n GLU 7 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1cky s ASN 8 N -3.47 -0.47 0.52 4.31 2.47 -1.26 -4.98 114.94 112.06 1cky s ASN 8 Ca 0.38 -2.07 0.24 0.00 0.42 0.00 0.00 52.86 51.83 1cky s ASN 8 Cb 0.37 1.14 1.29 0.00 -1.45 0.00 0.00 41.25 42.60 1cky s ASN 8 CO -0.03 -0.10 1.69 0.40 -3.72 0.00 0.00 177.10 175.34 1cky h ILE 9 N 4.89 0.00 -1.54 -5.21 5.03 -2.02 -3.40 117.51 115.26 1cky h ILE 9 Ca 0.12 0.00 -0.50 0.00 -0.12 0.00 0.00 64.86 64.36 1cky h ILE 9 Cb 1.05 0.53 0.25 0.00 -3.03 0.00 0.00 36.82 35.62 1cky h ILE 9 CO 0.13 0.00 -2.21 -0.38 -0.68 0.00 0.00 178.15 175.01 1cky n ILE 10 N -2.54 0.00 -0.32 -0.67 2.08 -1.26 -4.42 119.36 112.22 1cky n ILE 10 Ca -0.02 -0.18 -0.07 0.00 0.56 0.00 0.00 62.75 63.05 1cky n ILE 10 Cb 0.32 -0.10 -0.03 0.00 -0.75 0.00 0.00 39.64 39.08 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 -3.35 0.32 1.50 1.39 3.72 -1.26 -4.21 117.46 115.57 1cky n PHE 11 Ca -0.01 -0.80 0.15 0.00 -0.05 0.00 0.00 57.45 56.73 1cky n PHE 11 Cb 0.68 -0.92 0.68 0.00 -0.94 0.00 0.00 39.48 38.98 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 3.33 -0.96 2.24 1.37 0.00 -1.26 -3.59 105.19 106.32 1cky n GLY 12 Ca 0.17 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.95 3.28 -1.39 1.61 3.14 -1.26 -4.16 118.33 118.59 1cky n VAL 13 Ca 0.16 -2.14 0.08 0.00 -2.96 0.00 0.00 64.34 59.48 1cky n VAL 13 Cb 0.25 -0.65 0.14 0.00 -1.06 0.00 0.00 33.84 32.52 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 -1.07 1.85 -0.76 6.55 2.88 -1.24 -4.62 113.62 117.22 1cky n SER 14 Ca 0.60 -3.15 -0.03 0.00 -1.33 0.00 0.00 58.87 54.96 1cky n SER 14 Cb 1.42 -0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 64.42 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 -1.10 0.00 -2.16 0.66 4.01 -1.26 -4.88 117.16 112.44 1cky n TYR 15 Ca 0.15 -0.23 -0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1cky n TYR 15 Cb 0.69 0.30 -0.01 0.00 -0.31 0.00 0.00 39.34 40.01 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 0.03 0.09 0.00 7.72 -0.08 -1.25 -4.11 116.55 118.96 1cky n ASP 16 Ca -0.11 -1.81 0.00 0.00 -1.51 0.00 0.00 54.79 51.36 1cky n ASP 16 Cb 0.64 -0.08 0.00 0.00 2.34 0.00 0.00 41.12 44.02 1cky n ASP 16 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1cky n GLU 17 N 0.16 0.00 0.00 -0.67 1.02 -1.26 -4.68 120.64 115.21 1cky n GLU 17 Ca -0.04 -0.26 0.09 0.00 -0.02 0.00 0.00 57.16 56.93 1cky n GLU 17 Cb 0.81 -0.46 0.54 0.00 -0.02 0.00 0.00 31.44 32.30 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 -1.98 -0.32 9.36 -1.26 -4.78 117.16 118.18 1cky n TYR 18 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 1cky n TYR 18 Cb 0.39 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.05 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 -0.98 -1.50 0.00 2.98 0.63 -1.26 -4.47 116.66 112.07 1cky n ARG 19 Ca 0.14 1.09 0.00 0.00 -0.92 0.00 0.00 57.85 58.16 1cky n ARG 19 Cb 0.06 -5.57 0.00 0.00 0.45 0.00 0.00 32.46 27.40 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 -3.21 0.00 -3.31 -0.14 9.36 -1.26 -5.03 117.16 113.57 1cky n TYR 20 Ca -0.22 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.75 1cky n TYR 20 Cb 0.67 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.30 1cky n TYR 20 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1cky n ARG 21 N 0.00 0.82 -2.54 2.98 0.63 -1.26 -4.86 116.66 112.43 1cky n ARG 21 Ca 0.00 -3.43 -0.01 0.00 -0.92 0.00 0.00 57.85 53.49 1cky n ARG 21 Cb 0.00 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.41 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 1.77 -2.16 -0.13 6.15 7.64 -1.26 -3.74 113.62 121.89 1cky n SER 22 Ca 0.24 -0.02 -0.25 0.00 1.01 0.00 0.00 58.87 59.86 1cky n SER 22 Cb 0.49 -0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.61 1.51 -1.35 0.44 0.31 -1.26 -4.37 118.33 111.00 1cky n VAL 23 Ca 0.00 -0.26 -0.22 0.00 -0.01 0.00 0.00 64.34 63.85 1cky n VAL 23 Cb 0.50 -1.99 0.15 0.00 -0.91 0.00 0.00 33.84 31.60 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 -4.28 3.13 -3.15 2.52 2.08 -1.26 -4.79 119.36 113.61 1cky n ILE 24 Ca -0.44 -2.47 0.06 0.00 0.56 0.00 0.00 62.75 60.46 1cky n ILE 24 Cb 0.79 -0.64 -0.00 0.00 -0.75 0.00 0.00 39.64 39.04 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 -3.43 0.02 0.00 0.38 2.47 -1.26 -5.14 119.74 112.78 1cky s LYS 25 Ca 0.56 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.99 1cky s LYS 25 Cb 0.47 0.01 0.00 0.00 -1.46 0.00 0.00 37.83 36.85 1cky s LYS 25 CO 0.05 -0.03 0.00 0.00 0.16 0.00 0.00 175.35 175.53