#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgl s PRO 2 N 0.00 3.93 0.00 5.56 0.04 -1.26 -0.82 135.00 142.45 1lgl s PRO 2 Ca 0.00 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1lgl s PRO 2 Cb 0.00 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1lgl s PRO 2 CO 0.00 -0.33 0.00 0.25 0.04 0.00 0.00 177.00 176.96 1lgl n THR 3 N -0.66 0.00 0.90 1.26 -2.24 -0.07 -4.92 114.28 108.54 1lgl n THR 3 Ca 0.08 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1lgl n THR 3 Cb 0.51 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1lgl n THR 3 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lgl n ASP 4 N -0.84 1.64 -4.66 3.42 3.85 -1.26 -4.58 116.55 114.11 1lgl n ASP 4 Ca 0.00 -1.32 -0.43 0.00 -0.71 0.00 0.00 54.79 52.33 1lgl n ASP 4 Cb 0.00 0.61 -0.02 0.00 -1.35 0.00 0.00 41.12 40.36 1lgl n ASP 4 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1lgl s ILE 5 N -2.40 4.40 0.49 2.12 1.01 -1.26 -4.93 121.20 120.63 1lgl s ILE 5 Ca 0.14 1.70 -0.19 0.00 0.00 0.00 0.00 60.65 62.31 1lgl s ILE 5 Cb 0.16 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1lgl s ILE 5 CO 0.58 -0.13 0.99 -0.54 0.00 0.00 0.00 174.94 175.85 1lgl s LYS 6 N 3.20 3.94 0.12 2.79 1.02 -1.26 -0.76 119.74 128.78 1lgl s LYS 6 Ca 0.52 1.12 -0.23 0.00 0.02 0.00 0.00 55.97 57.39 1lgl s LYS 6 Cb -0.20 -2.13 0.06 0.00 -0.52 0.00 0.00 37.83 35.04 1lgl s LYS 6 CO 0.13 -0.29 0.58 0.00 -0.92 0.00 0.00 175.35 174.86 1lgl n SER 8 N -0.12 0.04 -3.82 0.00 3.41 -1.26 -4.41 113.62 107.46 1lgl n SER 8 Ca -0.17 0.02 -0.09 0.00 -0.26 0.00 0.00 58.87 58.36 1lgl n SER 8 Cb 0.63 1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 65.89 1lgl n SER 8 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1lgl s GLU 9 N -2.93 0.99 0.08 4.33 8.01 -1.26 -4.97 118.70 122.95 1lgl s GLU 9 Ca -0.09 -0.94 -0.03 0.00 0.01 0.00 0.00 54.97 53.92 1lgl s GLU 9 Cb 0.09 0.39 -0.28 0.00 -4.31 0.00 0.00 34.13 30.02 1lgl s GLU 9 CO 0.86 -0.35 1.15 0.77 0.01 0.00 0.00 175.26 177.71 1lgl h SER 10 N 2.59 0.39 0.54 -0.19 0.02 -1.90 -2.96 113.55 112.03 1lgl h SER 10 Ca -0.33 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1lgl h SER 10 Cb 1.22 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1lgl h SER 10 CO 0.51 1.32 0.00 0.00 -1.14 0.00 0.00 176.83 177.53 1lgl n TYR 11 N -3.52 0.00 0.08 3.45 0.18 -1.26 -0.94 117.16 115.15 1lgl n TYR 11 Ca -0.08 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.65 1lgl n TYR 11 Cb 1.02 -0.44 -0.04 0.00 -0.38 0.00 0.00 39.34 39.50 1lgl n TYR 11 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 1lgl h GLN 12 N 0.00 0.00 0.19 -3.48 4.20 -1.91 -3.36 115.11 110.75 1lgl h GLN 12 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1lgl h GLN 12 Cb 0.27 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1lgl h GLN 12 CO 0.00 0.89 -1.75 0.00 -0.67 0.00 0.00 178.83 177.29 1lgl h PHE 14 N 0.11 0.48 0.00 0.00 3.57 -1.58 0.43 116.94 119.94 1lgl h PHE 14 Ca -0.35 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.02 1lgl h PHE 14 Cb 2.10 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.68 1lgl h PHE 14 CO 0.10 0.22 -0.74 -1.00 -2.23 0.00 0.00 178.31 174.67 1lgl h PRO 15 N 0.51 0.00 -0.29 6.41 0.13 -1.77 -2.21 132.00 134.78 1lgl h PRO 15 Ca 0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.26 1lgl h PRO 15 Cb 0.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 1lgl h PRO 15 CO -0.18 0.74 -0.28 0.28 -0.23 0.00 0.00 178.00 178.33 1lgl h VAL 16 N 0.00 1.28 -0.06 1.56 2.07 -0.90 0.33 116.25 120.52 1lgl h VAL 16 Ca -0.01 -1.37 -0.24 0.00 0.82 0.00 0.00 66.70 65.91 1lgl h VAL 16 Cb 1.32 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1lgl h VAL 16 CO 0.10 0.44 -0.91 0.00 0.02 0.00 0.00 177.57 177.22 1lgl h LYS 18 N 0.40 0.57 -0.01 0.00 3.11 -1.26 0.14 116.57 119.52 1lgl h LYS 18 Ca -0.09 -0.25 -0.01 0.00 -2.81 0.00 0.00 60.65 57.50 1lgl h LYS 18 Cb 1.54 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.76 1lgl h LYS 18 CO 0.17 0.82 -0.03 1.03 -2.81 0.00 0.00 179.45 178.64 1lgl h SER 19 N 0.49 0.04 0.00 4.20 0.87 -0.80 -3.12 113.55 115.23 1lgl h SER 19 Ca 0.06 -0.60 -0.01 0.00 -1.23 0.00 0.00 61.79 60.00 1lgl h SER 19 Cb 0.79 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1lgl h SER 19 CO 0.06 0.64 -0.15 -0.09 -0.53 0.00 0.00 176.83 176.75 1lgl h ARG 20 N -0.55 0.00 0.00 2.24 9.65 -0.74 -3.40 114.38 121.58 1lgl h ARG 20 Ca -0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1lgl h ARG 20 Cb 0.63 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1lgl h ARG 20 CO 0.01 0.21 -1.96 1.19 2.80 0.00 0.00 179.97 182.22 1lgl n PHE 21 N -4.71 0.11 -1.31 2.20 3.72 -0.27 -4.97 117.46 112.24 1lgl n PHE 21 Ca -0.05 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1lgl n PHE 21 Cb 0.16 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1lgl n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lgl n GLY 22 N 1.33 0.45 3.93 1.37 0.00 0.33 -5.00 105.19 107.60 1lgl n GLY 22 Ca -0.08 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 1lgl n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lgl s LYS 23 N -2.65 3.00 0.00 1.61 1.02 -0.88 -4.89 119.74 116.95 1lgl s LYS 23 Ca 0.00 -0.14 0.08 0.00 0.02 0.00 0.00 55.97 55.92 1lgl s LYS 23 Cb 0.00 -2.37 -0.23 0.00 -0.52 0.00 0.00 37.83 34.71 1lgl s LYS 23 CO 0.00 -0.54 0.84 1.79 -0.92 0.00 0.00 175.35 176.52 1lgl h THR 24 N 0.03 1.11 -2.87 2.17 1.35 -1.62 -3.20 112.91 109.87 1lgl h THR 24 Ca -0.46 -2.89 0.02 0.00 -0.55 0.00 0.00 66.41 62.54 1lgl h THR 24 Cb 1.25 2.59 -0.11 0.00 -1.73 0.00 0.00 68.15 70.15 1lgl h THR 24 CO 0.60 0.69 0.27 0.21 -0.25 0.00 0.00 175.52 177.03 1lgl s ASN 25 N -6.44 -0.47 0.03 5.36 3.84 -0.23 -4.94 114.94 112.08 1lgl s ASN 25 Ca -0.05 -0.12 -0.03 0.00 0.21 0.00 0.00 52.86 52.87 1lgl s ASN 25 Cb 0.08 0.58 -0.02 0.00 -0.55 0.00 0.00 41.25 41.35 1lgl s ASN 25 CO 0.82 -0.98 0.04 -0.83 -2.79 0.00 0.00 177.10 173.37 1lgl s GLY 26 N -2.75 0.21 -0.01 1.21 0.00 -1.26 -1.41 107.32 103.32 1lgl s GLY 26 Ca 0.04 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.17 1lgl s GLY 26 CO -0.09 -0.69 0.01 -1.60 0.00 0.00 0.00 173.10 170.73 1lgl s ARG 27 N -2.17 -0.01 -0.77 2.90 6.06 -0.33 -4.40 118.95 120.22 1lgl s ARG 27 Ca -0.09 0.06 -0.23 0.00 -2.50 0.00 0.00 55.73 52.97 1lgl s ARG 27 Cb -0.04 -0.08 0.07 0.00 0.06 0.00 0.00 34.95 34.95 1lgl s ARG 27 CO -0.03 -0.06 1.14 0.00 -2.50 0.00 0.00 175.30 173.85 1lgl s VAL 29 N 4.43 5.00 -1.51 0.00 1.01 0.15 -4.37 120.40 125.11 1lgl s VAL 29 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1lgl s VAL 29 Cb -0.10 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1lgl s VAL 29 CO 0.06 -0.45 0.66 0.59 0.00 0.00 0.00 175.10 175.97 1lgl n ASN 30 N 5.81 -5.88 0.00 3.32 3.02 -1.26 -1.31 115.26 118.95 1lgl n ASN 30 Ca -0.05 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1lgl n ASN 30 Cb 0.48 -4.75 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 1lgl n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lgl n GLY 31 N -1.54 0.62 3.03 7.41 0.00 -1.26 -5.03 105.19 108.42 1lgl n GLY 31 Ca -0.09 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1lgl n GLY 31 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lgl s PHE 32 N -2.00 0.72 0.29 1.61 0.08 -0.43 -2.15 117.98 116.10 1lgl s PHE 32 Ca 0.00 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.48 1lgl s PHE 32 Cb 0.00 -0.44 -0.10 0.00 -0.57 0.00 0.00 43.02 41.91 1lgl s PHE 32 CO 0.00 -0.02 1.17 0.00 -0.10 0.00 0.00 175.22 176.27 1lgl s ASP 34 N -0.70 3.25 -0.05 0.00 -1.08 0.50 -0.90 116.67 117.68 1lgl s ASP 34 Ca 0.46 -0.82 -0.01 0.00 -0.52 0.00 0.00 52.55 51.67 1lgl s ASP 34 Cb -0.35 -1.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.89 1lgl s ASP 34 CO 0.45 -0.14 0.01 0.00 0.52 0.00 0.00 175.17 176.00