#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 3.51 0.00 5.56 0.04 -1.26 -0.90 135.00 141.94 1lgl s PRO 2 Ca 0.00 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1lgl s PRO 2 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1lgl s PRO 2 CO 0.00 -0.66 0.00 0.25 0.04 0.00 0.00 177.00 176.63 1lgl n THR 3 N -1.71 0.00 0.92 1.26 -2.24 0.05 -4.92 114.28 107.65 1lgl n THR 3 Ca 0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 1lgl n THR 3 Cb 0.53 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.67 1.21 -4.62 3.42 5.68 -1.26 -4.59 116.55 115.71 1lgl n ASP 4 Ca 0.00 -1.10 -0.43 0.00 -0.50 0.00 0.00 54.79 52.76 1lgl n ASP 4 Cb 0.00 0.85 -0.02 0.00 -1.14 0.00 0.00 41.12 40.81 1lgl n ASP 4 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1lgl s ILE 5 N -2.70 4.23 0.67 2.12 1.01 -1.26 -4.93 121.20 120.34 1lgl s ILE 5 Ca 0.10 1.36 -0.13 0.00 0.00 0.00 0.00 60.65 61.98 1lgl s ILE 5 Cb 0.15 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1lgl s ILE 5 CO 0.73 -0.63 1.08 -1.59 0.00 0.00 0.00 174.94 174.52 1lgl s LYS 6 N 4.18 2.87 0.03 2.79 -2.85 -1.26 -0.78 119.74 124.70 1lgl s LYS 6 Ca 0.52 1.20 -0.28 0.00 -1.00 0.00 0.00 55.97 56.41 1lgl s LYS 6 Cb -0.13 -1.97 0.08 0.00 -2.06 0.00 0.00 37.83 33.75 1lgl s LYS 6 CO 0.24 -1.17 0.70 0.00 0.10 0.00 0.00 175.35 175.21 1lgl n SER 8 N 0.28 0.73 -3.77 0.00 3.41 -1.26 -4.43 113.62 108.58 1lgl n SER 8 Ca -0.16 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 1lgl n SER 8 Cb 0.61 1.79 -0.06 0.00 -0.26 0.00 0.00 64.21 66.28 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 -3.24 0.92 0.08 4.33 8.01 -1.26 -5.03 118.70 122.51 1lgl s GLU 9 Ca -0.07 -0.84 -0.06 0.00 0.01 0.00 0.00 54.97 54.00 1lgl s GLU 9 Cb 0.11 0.39 -0.26 0.00 -4.31 0.00 0.00 34.13 30.06 1lgl s GLU 9 CO 0.77 -0.32 1.15 0.77 0.01 0.00 0.00 175.26 177.64 1lgl h SER 10 N 2.64 0.52 0.17 -0.19 0.02 -1.92 -3.00 113.55 111.79 1lgl h SER 10 Ca -0.34 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1lgl h SER 10 Cb 1.22 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1lgl h SER 10 CO 0.52 1.39 0.00 0.00 -1.14 0.00 0.00 176.83 177.60 1lgl n TYR 11 N -3.60 0.00 0.07 3.45 0.18 -1.26 -0.87 117.16 115.12 1lgl n TYR 11 Ca -0.09 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.55 1lgl n TYR 11 Cb 1.00 -0.11 -0.05 0.00 -0.38 0.00 0.00 39.34 39.80 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 0.42 0.09 -3.48 4.20 -1.90 -3.37 115.11 111.07 1lgl h GLN 12 Ca 0.00 -0.46 -0.31 0.00 0.06 0.00 0.00 58.65 57.94 1lgl h GLN 12 Cb 0.08 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1lgl h GLN 12 CO 0.00 1.12 -1.60 0.00 -0.67 0.00 0.00 178.83 177.68 1lgl h PHE 14 N 0.05 0.77 -0.03 0.00 3.57 -1.48 0.40 116.94 120.22 1lgl h PHE 14 Ca -0.26 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.04 1lgl h PHE 14 Cb 2.01 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.49 1lgl h PHE 14 CO 0.05 0.46 -0.87 -1.00 -2.23 0.00 0.00 178.31 174.72 1lgl h PRO 15 N 0.81 0.42 -0.92 6.41 0.13 -1.77 -1.72 132.00 135.36 1lgl h PRO 15 Ca 0.24 -0.41 0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1lgl h PRO 15 Cb -0.04 0.11 -0.07 0.00 0.13 0.00 0.00 31.00 31.13 1lgl h PRO 15 CO -0.08 1.07 0.57 0.28 -0.23 0.00 0.00 178.00 179.61 1lgl h VAL 16 N 0.25 1.02 -0.02 1.56 2.07 -1.13 0.90 116.25 120.91 1lgl h VAL 16 Ca -0.06 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1lgl h VAL 16 Cb 1.49 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1lgl h VAL 16 CO 0.15 0.19 -0.34 0.00 0.02 0.00 0.00 177.57 177.58 1lgl h LYS 18 N -0.33 0.74 0.00 0.00 3.64 -1.04 0.25 116.57 119.83 1lgl h LYS 18 Ca -0.04 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1lgl h LYS 18 Cb 1.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1lgl h LYS 18 CO 0.07 0.68 -0.04 0.77 -2.27 0.00 0.00 179.45 178.65 1lgl h SER 19 N 0.72 0.00 0.19 4.20 0.02 -0.85 -3.28 113.55 114.55 1lgl h SER 19 Ca 0.16 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.76 1lgl h SER 19 Cb 0.28 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.83 1lgl h SER 19 CO -0.00 0.42 -1.74 -0.09 -1.14 0.00 0.00 176.83 174.28 1lgl h ARG 20 N -0.79 0.41 0.00 3.45 2.43 -1.04 -3.31 114.38 115.52 1lgl h ARG 20 Ca 0.00 -0.70 -0.19 0.00 -0.81 0.00 0.00 59.98 58.28 1lgl h ARG 20 Cb 0.04 0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1lgl h ARG 20 CO 0.00 1.33 -1.57 1.19 -1.51 0.00 0.00 179.97 179.42 1lgl n PHE 21 N -3.60 0.84 -1.91 2.20 3.01 -0.86 -4.99 117.46 112.15 1lgl n PHE 21 Ca -0.24 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1lgl n PHE 21 Cb 1.08 -1.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1lgl n PHE 21 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lgl n GLY 22 N 1.44 0.76 1.63 1.37 0.00 0.79 -5.01 105.19 106.16 1lgl n GLY 22 Ca -0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1lgl n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lgl n LYS 23 N -0.75 0.50 -0.10 1.61 3.00 -0.62 -4.95 118.16 116.85 1lgl n LYS 23 Ca 0.00 -1.20 -0.12 0.00 -0.00 0.00 0.00 58.31 56.99 1lgl n LYS 23 Cb 0.43 -0.22 -0.15 0.00 0.00 0.00 0.00 35.03 35.10 1lgl n LYS 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1lgl n THR 24 N -1.83 1.45 -3.48 3.15 -2.24 -1.12 -4.23 114.28 105.98 1lgl n THR 24 Ca 0.07 -0.77 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 1lgl n THR 24 Cb 0.25 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 1lgl n THR 24 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1lgl s ASN 25 N -5.87 -0.48 -0.03 3.42 2.47 -0.50 -4.90 114.94 109.05 1lgl s ASN 25 Ca -0.16 0.12 -0.11 0.00 0.42 0.00 0.00 52.86 53.13 1lgl s ASN 25 Cb 0.07 0.48 0.02 0.00 -1.45 0.00 0.00 41.25 40.37 1lgl s ASN 25 CO 0.77 -0.74 0.23 -0.83 -3.72 0.00 0.00 177.10 172.82 1lgl s GLY 26 N -2.32 -0.09 0.07 1.21 0.00 -1.26 -1.41 107.32 103.53 1lgl s GLY 26 Ca 0.01 0.24 -0.04 0.00 0.00 0.00 0.00 44.72 44.93 1lgl s GLY 26 CO -0.07 0.09 0.07 0.50 0.00 0.00 0.00 173.10 173.68 1lgl s ARG 27 N -1.02 0.71 -0.59 2.90 0.52 -0.79 -3.61 118.95 117.07 1lgl s ARG 27 Ca -0.11 -1.10 -0.20 0.00 -0.52 0.00 0.00 55.73 53.80 1lgl s ARG 27 Cb -0.05 0.27 0.08 0.00 0.52 0.00 0.00 34.95 35.77 1lgl s ARG 27 CO 0.02 -0.18 0.78 0.00 0.02 0.00 0.00 175.30 175.95 1lgl s VAL 29 N 3.15 5.07 -1.48 0.00 1.01 0.13 -4.38 120.40 123.91 1lgl s VAL 29 Ca 0.16 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1lgl s VAL 29 Cb -0.20 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1lgl s VAL 29 CO 0.09 -0.35 0.80 0.59 0.00 0.00 0.00 175.10 176.23 1lgl n ASN 30 N 5.64 -5.84 0.00 3.32 3.02 -1.26 -1.42 115.26 118.72 1lgl n ASN 30 Ca -0.07 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 1lgl n ASN 30 Cb 0.48 -4.68 0.00 0.00 -0.61 0.00 0.00 39.78 34.97 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 -1.65 0.63 2.93 7.41 0.00 -1.26 -5.02 105.19 108.23 1lgl n GLY 31 Ca -0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 0.14 0.41 1.61 0.08 -0.51 -2.02 117.98 115.70 1lgl s PHE 32 Ca 0.00 -0.29 -0.24 0.00 0.12 0.00 0.00 56.93 56.52 1lgl s PHE 32 Cb 0.00 -0.10 -0.08 0.00 -0.57 0.00 0.00 43.02 42.26 1lgl s PHE 32 CO 0.00 -0.11 1.13 0.00 -0.10 0.00 0.00 175.22 176.14 1lgl s ASP 34 N -1.34 1.50 -0.13 0.00 -1.08 0.21 -0.77 116.67 115.05 1lgl s ASP 34 Ca 0.59 -0.14 -0.05 0.00 -0.52 0.00 0.00 52.55 52.43 1lgl s ASP 34 Cb -0.27 -0.52 -0.04 0.00 -1.46 0.00 0.00 42.92 40.63 1lgl s ASP 34 CO 0.34 -0.13 0.03 0.00 0.52 0.00 0.00 175.17 175.93