#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 3.78 0.00 5.56 0.04 -1.26 -0.98 135.00 142.13 1lgl s PRO 2 Ca 0.00 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1lgl s PRO 2 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1lgl s PRO 2 CO 0.00 -0.45 0.00 0.25 0.04 0.00 0.00 177.00 176.84 1lgl n THR 3 N -1.02 0.00 0.07 1.26 -2.24 -0.03 -4.91 114.28 107.41 1lgl n THR 3 Ca 0.09 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 1lgl n THR 3 Cb 0.53 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.77 2.58 -4.60 3.42 5.75 -1.26 -4.56 116.55 117.10 1lgl n ASP 4 Ca 0.00 -1.80 -0.43 0.00 -0.01 0.00 0.00 54.79 52.55 1lgl n ASP 4 Cb 0.00 -0.15 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 1lgl n ASP 4 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lgl s ILE 5 N -0.98 4.30 0.63 2.12 1.01 -1.26 -4.95 121.20 122.06 1lgl s ILE 5 Ca 0.20 1.20 -0.16 0.00 0.00 0.00 0.00 60.65 61.89 1lgl s ILE 5 Cb 0.11 -4.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.02 1lgl s ILE 5 CO 0.16 -0.90 1.11 -1.59 0.00 0.00 0.00 174.94 173.72 1lgl s LYS 6 N 4.21 2.95 0.04 2.79 -2.85 -1.26 -0.80 119.74 124.81 1lgl s LYS 6 Ca 0.45 1.44 -0.27 0.00 -1.00 0.00 0.00 55.97 56.60 1lgl s LYS 6 Cb -0.08 -1.96 0.08 0.00 -2.06 0.00 0.00 37.83 33.80 1lgl s LYS 6 CO 0.28 -1.14 0.71 0.00 0.10 0.00 0.00 175.35 175.30 1lgl n SER 8 N 0.14 0.32 -3.83 0.00 3.41 -1.26 -4.38 113.62 108.02 1lgl n SER 8 Ca -0.16 0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.51 1lgl n SER 8 Cb 0.61 0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 65.17 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 -2.60 1.05 0.09 4.33 0.41 -1.26 -4.96 118.70 115.76 1lgl s GLU 9 Ca -0.08 -0.96 0.01 0.00 -0.41 0.00 0.00 54.97 53.53 1lgl s GLU 9 Cb 0.07 0.40 -0.25 0.00 -1.78 0.00 0.00 34.13 32.57 1lgl s GLU 9 CO 0.83 -0.38 1.19 0.77 -0.49 0.00 0.00 175.26 177.18 1lgl h SER 10 N 2.54 0.22 0.64 -0.19 0.02 -1.90 -2.96 113.55 111.92 1lgl h SER 10 Ca -0.33 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1lgl h SER 10 Cb 1.23 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1lgl h SER 10 CO 0.50 1.19 0.00 0.00 -1.14 0.00 0.00 176.83 177.38 1lgl n TYR 11 N -3.44 0.27 0.10 3.45 0.18 -1.26 -0.85 117.16 115.61 1lgl n TYR 11 Ca -0.05 0.10 -0.04 0.00 1.88 0.00 0.00 57.90 59.79 1lgl n TYR 11 Cb 0.99 -0.67 0.04 0.00 -0.38 0.00 0.00 39.34 39.31 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 0.03 0.19 -3.48 4.20 -1.89 -3.35 115.11 110.80 1lgl h GLN 12 Ca 0.00 -0.03 -0.35 0.00 0.06 0.00 0.00 58.65 58.33 1lgl h GLN 12 Cb 0.32 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.12 1lgl h GLN 12 CO 0.00 0.81 -1.75 0.00 -0.67 0.00 0.00 178.83 177.22 1lgl h PHE 14 N 0.10 0.47 0.00 0.00 3.57 -1.56 0.38 116.94 119.90 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 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.68 1lgl h PHE 14 CO 0.10 0.22 -0.73 -1.00 -2.23 0.00 0.00 178.31 174.67 1lgl h PRO 15 N 0.50 0.00 -0.28 6.41 0.13 -1.76 -2.15 132.00 134.85 1lgl h PRO 15 Ca 0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1lgl h PRO 15 Cb 0.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 1lgl h PRO 15 CO -0.18 0.73 -0.33 0.28 -0.23 0.00 0.00 178.00 178.27 1lgl h VAL 16 N 0.00 1.29 -0.05 1.56 2.07 -0.92 0.42 116.25 120.61 1lgl h VAL 16 Ca -0.01 -1.46 -0.23 0.00 0.82 0.00 0.00 66.70 65.82 1lgl h VAL 16 Cb 1.32 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1lgl h VAL 16 CO 0.10 0.47 -0.91 0.00 0.02 0.00 0.00 177.57 177.24 1lgl h LYS 18 N 0.37 0.80 -0.04 0.00 3.11 -1.26 0.12 116.57 119.67 1lgl h LYS 18 Ca -0.08 -0.32 -0.03 0.00 -2.81 0.00 0.00 60.65 57.41 1lgl h LYS 18 Cb 1.55 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.74 1lgl h LYS 18 CO 0.17 0.94 -0.09 1.03 -2.81 0.00 0.00 179.45 178.69 1lgl h SER 19 N 0.70 0.15 0.00 4.20 0.87 -0.80 -3.10 113.55 115.57 1lgl h SER 19 Ca 0.10 -0.58 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1lgl h SER 19 Cb 0.73 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1lgl h SER 19 CO 0.06 0.70 -0.13 -0.09 -0.53 0.00 0.00 176.83 176.84 1lgl h ARG 20 N -0.39 0.00 0.00 2.24 9.65 -0.73 -3.40 114.38 121.74 1lgl h ARG 20 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1lgl h ARG 20 Cb 0.67 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.25 1lgl h ARG 20 CO 0.02 0.02 -1.72 1.19 2.80 0.00 0.00 179.97 182.28 1lgl n PHE 21 N -4.74 0.30 -1.35 2.20 3.72 -0.20 -4.96 117.46 112.43 1lgl n PHE 21 Ca -0.02 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1lgl n PHE 21 Cb 0.08 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 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 1.26 0.41 3.90 1.37 0.00 0.26 -5.00 105.19 107.38 1lgl n GLY 22 Ca -0.04 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.72 3.63 0.11 1.61 1.02 -0.89 -4.90 119.74 117.60 1lgl s LYS 23 Ca 0.00 0.23 -0.10 0.00 0.02 0.00 0.00 55.97 56.12 1lgl s LYS 23 Cb 0.00 -2.43 -0.15 0.00 -0.52 0.00 0.00 37.83 34.73 1lgl s LYS 23 CO 0.00 -0.07 1.28 1.79 -0.92 0.00 0.00 175.35 177.43 1lgl h THR 24 N 0.70 1.31 -2.96 2.17 1.35 -1.73 -3.21 112.91 110.54 1lgl h THR 24 Ca -0.47 -2.19 0.02 0.00 -0.55 0.00 0.00 66.41 63.23 1lgl h THR 24 Cb 1.20 2.23 -0.09 0.00 -1.73 0.00 0.00 68.15 69.75 1lgl h THR 24 CO 0.63 0.67 0.24 0.21 -0.25 0.00 0.00 175.52 177.02 1lgl s ASN 25 N -7.16 -0.43 -0.01 5.36 3.84 -0.66 -4.89 114.94 110.99 1lgl s ASN 25 Ca -0.09 -0.24 -0.18 0.00 0.21 0.00 0.00 52.86 52.56 1lgl s ASN 25 Cb 0.08 0.64 0.03 0.00 -0.55 0.00 0.00 41.25 41.45 1lgl s ASN 25 CO 0.90 -1.10 0.38 -0.83 -2.79 0.00 0.00 177.10 173.65 1lgl s GLY 26 N -2.81 -0.23 0.09 1.21 0.00 -1.26 -1.12 107.32 103.20 1lgl s GLY 26 Ca 0.05 0.45 0.05 0.00 0.00 0.00 0.00 44.72 45.27 1lgl s GLY 26 CO -0.05 0.21 -0.14 0.50 0.00 0.00 0.00 173.10 173.62 1lgl s ARG 27 N -1.53 0.88 -0.74 2.90 0.52 -0.63 -3.95 118.95 116.41 1lgl s ARG 27 Ca -0.12 -1.05 -0.22 0.00 -0.52 0.00 0.00 55.73 53.82 1lgl s ARG 27 Cb -0.04 -0.84 0.08 0.00 0.52 0.00 0.00 34.95 34.67 1lgl s ARG 27 CO 0.04 0.18 1.06 0.00 0.02 0.00 0.00 175.30 176.59 1lgl s VAL 29 N 4.06 5.04 -1.48 0.00 1.01 0.13 -4.34 120.40 124.81 1lgl s VAL 29 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 1lgl s VAL 29 Cb -0.13 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1lgl s VAL 29 CO 0.06 -0.33 0.77 0.59 0.00 0.00 0.00 175.10 176.19 1lgl n ASN 30 N 5.72 -5.79 0.00 3.32 3.02 -1.26 -1.35 115.26 118.92 1lgl n ASN 30 Ca -0.06 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1lgl n ASN 30 Cb 0.48 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 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 -1.62 0.59 2.93 7.41 0.00 -1.26 -5.02 105.19 108.21 1lgl n GLY 31 Ca -0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.12 0.38 1.61 0.08 -0.45 -1.84 117.98 115.87 1lgl s PHE 32 Ca 0.00 -0.25 -0.26 0.00 0.12 0.00 0.00 56.93 56.55 1lgl s PHE 32 Cb 0.00 -0.09 -0.09 0.00 -0.57 0.00 0.00 43.02 42.27 1lgl s PHE 32 CO 0.00 -0.09 1.16 0.00 -0.10 0.00 0.00 175.22 176.19 1lgl s ASP 34 N -1.09 3.34 -0.06 0.00 -1.08 0.56 -0.85 116.67 117.49 1lgl s ASP 34 Ca 0.55 -0.96 -0.02 0.00 -0.52 0.00 0.00 52.55 51.61 1lgl s ASP 34 Cb -0.31 -0.94 -0.04 0.00 -1.46 0.00 0.00 42.92 40.17 1lgl s ASP 34 CO 0.39 -0.25 0.04 0.00 0.52 0.00 0.00 175.17 175.88