#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 3.59 0.00 5.56 0.04 -1.26 -1.30 135.00 141.63 1lgl s PRO 2 Ca 0.00 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1lgl s PRO 2 Cb 0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1lgl s PRO 2 CO 0.00 -0.59 0.00 0.25 0.04 0.00 0.00 177.00 176.70 1lgl n THR 3 N -1.50 0.00 -0.16 1.26 -2.24 -0.30 -4.96 114.28 106.37 1lgl n THR 3 Ca 0.09 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.89 1lgl n THR 3 Cb 0.53 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.22 2.22 -4.61 3.42 5.75 -1.26 -4.63 116.55 117.21 1lgl n ASP 4 Ca 0.00 -2.13 -0.43 0.00 -0.01 0.00 0.00 54.79 52.22 1lgl n ASP 4 Cb 0.00 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 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 -1.23 3.97 0.40 2.12 1.01 -1.26 -4.93 121.20 121.28 1lgl s ILE 5 Ca 0.08 1.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.53 1lgl s ILE 5 Cb 0.05 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 1lgl s ILE 5 CO 0.03 -0.60 1.10 -0.75 0.00 0.00 0.00 174.94 174.72 1lgl s LYS 6 N 4.62 4.09 0.04 2.79 2.20 -1.26 -1.15 119.74 131.06 1lgl s LYS 6 Ca 0.61 1.64 -0.18 0.00 -0.36 0.00 0.00 55.97 57.67 1lgl s LYS 6 Cb -0.16 -2.57 0.04 0.00 -1.51 0.00 0.00 37.83 33.62 1lgl s LYS 6 CO 0.29 -0.24 0.41 0.00 -0.36 0.00 0.00 175.35 175.45 1lgl n SER 8 N 0.57 0.12 -3.87 0.00 3.41 -1.26 -4.40 113.62 108.19 1lgl n SER 8 Ca -0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.33 1lgl n SER 8 Cb 0.59 1.61 -0.06 0.00 -0.26 0.00 0.00 64.21 66.09 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 -3.11 1.13 0.09 4.33 8.01 -1.26 -5.01 118.70 122.89 1lgl s GLU 9 Ca -0.09 -1.03 -0.00 0.00 0.01 0.00 0.00 54.97 53.86 1lgl s GLU 9 Cb 0.11 0.41 -0.26 0.00 -4.31 0.00 0.00 34.13 30.08 1lgl s GLU 9 CO 0.86 -0.42 1.19 0.77 0.01 0.00 0.00 175.26 177.66 1lgl h SER 10 N 2.50 0.27 0.59 -0.19 0.02 -1.91 -2.97 113.55 111.85 1lgl h SER 10 Ca -0.32 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1lgl h SER 10 Cb 1.23 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1lgl h SER 10 CO 0.47 1.22 0.00 0.00 -1.14 0.00 0.00 176.83 177.39 1lgl n TYR 11 N -3.46 0.00 0.10 3.45 0.18 -1.26 -0.97 117.16 115.19 1lgl n TYR 11 Ca -0.05 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.69 1lgl n TYR 11 Cb 0.99 -0.49 -0.01 0.00 -0.38 0.00 0.00 39.34 39.46 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 0.17 -3.48 4.20 -1.91 -3.35 115.11 110.74 1lgl h GLN 12 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 1lgl h GLN 12 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1lgl h GLN 12 CO 0.00 0.80 -1.72 0.00 -0.67 0.00 0.00 178.83 177.23 1lgl h PHE 14 N 0.10 0.38 0.00 0.00 3.57 -1.56 0.35 116.94 119.78 1lgl h PHE 14 Ca -0.33 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.04 1lgl h PHE 14 Cb 2.08 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.70 1lgl h PHE 14 CO 0.09 0.15 -0.73 -1.00 -2.23 0.00 0.00 178.31 174.60 1lgl h PRO 15 N 0.42 0.00 -0.30 6.41 0.13 -1.76 -1.28 132.00 135.61 1lgl h PRO 15 Ca 0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.24 1lgl h PRO 15 Cb 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 1lgl h PRO 15 CO -0.21 0.73 -0.32 0.28 -0.23 0.00 0.00 178.00 178.24 1lgl h VAL 16 N 0.00 1.28 -0.05 1.56 2.07 -1.01 0.42 116.25 120.53 1lgl h VAL 16 Ca -0.01 -1.45 -0.22 0.00 0.82 0.00 0.00 66.70 65.84 1lgl h VAL 16 Cb 1.31 1.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1lgl h VAL 16 CO 0.09 0.47 -0.84 0.00 0.02 0.00 0.00 177.57 177.31 1lgl h LYS 18 N 0.32 0.70 0.06 0.00 3.11 -1.14 0.57 116.57 120.19 1lgl h LYS 18 Ca -0.09 -0.20 -0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1lgl h LYS 18 Cb 1.50 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.65 1lgl h LYS 18 CO 0.17 0.76 -0.03 1.03 -2.81 0.00 0.00 179.45 178.57 1lgl h SER 19 N 0.65 -0.07 0.00 4.20 0.87 -0.85 -3.12 113.55 115.24 1lgl h SER 19 Ca 0.12 -0.51 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1lgl h SER 19 Cb 0.49 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1lgl h SER 19 CO 0.03 0.51 -0.00 -0.09 -0.53 0.00 0.00 176.83 176.74 1lgl h ARG 20 N -0.68 -0.01 0.00 2.24 9.65 -0.82 -3.39 114.38 121.36 1lgl h ARG 20 Ca -0.01 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1lgl h ARG 20 Cb 0.58 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1lgl h ARG 20 CO 0.01 0.21 -1.83 1.19 2.80 0.00 0.00 179.97 182.35 1lgl n PHE 21 N -4.75 0.21 -1.67 2.20 3.72 -0.04 -4.97 117.46 112.16 1lgl n PHE 21 Ca -0.02 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1lgl n PHE 21 Cb 0.10 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 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 1.28 0.41 3.91 1.37 0.00 -0.01 -5.01 105.19 107.15 1lgl n GLY 22 Ca -0.05 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.37 1.57 -0.05 1.61 -0.14 -1.08 -4.92 119.74 113.36 1lgl s LYS 23 Ca 0.00 -0.08 0.09 0.00 -1.36 0.00 0.00 55.97 54.62 1lgl s LYS 23 Cb 0.00 -1.93 -0.24 0.00 -1.68 0.00 0.00 37.83 33.98 1lgl s LYS 23 CO 0.00 -1.83 0.64 1.79 -0.76 0.00 0.00 175.35 175.19 1lgl h THR 24 N -1.21 0.84 -2.65 2.17 1.35 -1.80 -3.36 112.91 108.26 1lgl h THR 24 Ca -0.45 -2.66 0.05 0.00 -0.55 0.00 0.00 66.41 62.79 1lgl h THR 24 Cb 1.30 2.46 -0.13 0.00 -1.73 0.00 0.00 68.15 70.04 1lgl h THR 24 CO 0.57 0.58 0.35 0.21 -0.25 0.00 0.00 175.52 176.98 1lgl s ASN 25 N -6.30 -0.46 0.05 5.36 2.47 -0.38 -4.97 114.94 110.72 1lgl s ASN 25 Ca -0.08 -0.02 -0.00 0.00 0.42 0.00 0.00 52.86 53.18 1lgl s ASN 25 Cb 0.08 0.50 -0.04 0.00 -1.45 0.00 0.00 41.25 40.34 1lgl s ASN 25 CO 0.82 -0.81 -0.04 -0.83 -3.72 0.00 0.00 177.10 172.52 1lgl s GLY 26 N -2.63 0.48 -0.12 1.21 0.00 -1.26 -1.33 107.32 103.67 1lgl s GLY 26 Ca 0.03 -1.12 -0.16 0.00 0.00 0.00 0.00 44.72 43.48 1lgl s GLY 26 CO -0.10 -1.22 0.41 1.09 0.00 0.00 0.00 173.10 173.28 1lgl s ARG 27 N -3.46 0.56 -0.57 2.90 1.70 -0.29 -4.38 118.95 115.42 1lgl s ARG 27 Ca 0.04 0.40 -0.23 0.00 -0.47 0.00 0.00 55.73 55.47 1lgl s ARG 27 Cb 0.04 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1lgl s ARG 27 CO -0.08 -0.10 0.89 0.00 -1.08 0.00 0.00 175.30 174.94 1lgl s VAL 29 N 3.76 5.26 -1.52 0.00 1.01 0.10 -4.46 120.40 124.55 1lgl s VAL 29 Ca 0.26 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1lgl s VAL 29 Cb -0.15 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.41 1lgl s VAL 29 CO 0.16 -0.18 0.58 0.59 0.00 0.00 0.00 175.10 176.25 1lgl n ASN 30 N 5.17 -5.74 0.00 3.32 3.02 -1.26 -1.16 115.26 118.61 1lgl n ASN 30 Ca -0.11 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 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 -1.46 0.57 2.99 7.41 0.00 -1.26 -5.02 105.19 108.42 1lgl n GLY 31 Ca -0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 0.43 0.29 1.61 0.08 -0.31 -1.67 117.98 116.42 1lgl s PHE 32 Ca 0.00 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 1lgl s PHE 32 Cb 0.00 -0.27 -0.10 0.00 -0.57 0.00 0.00 43.02 42.08 1lgl s PHE 32 CO 0.00 -0.07 1.19 0.00 -0.10 0.00 0.00 175.22 176.24 1lgl s ASP 34 N -0.61 2.73 -0.08 0.00 2.15 0.66 -1.15 116.67 120.36 1lgl s ASP 34 Ca 0.47 -0.52 -0.03 0.00 0.43 0.00 0.00 52.55 52.90 1lgl s ASP 34 Cb -0.35 -1.15 -0.04 0.00 -0.30 0.00 0.00 42.92 41.08 1lgl s ASP 34 CO 0.45 -0.07 0.04 0.00 -0.17 0.00 0.00 175.17 175.42