#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 3.34 0.00 2.89 0.04 -1.26 -0.68 135.00 139.34 1lgl s PRO 2 Ca 0.00 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1lgl s PRO 2 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1lgl s PRO 2 CO 0.00 -0.78 0.00 0.25 0.04 0.00 0.00 177.00 176.51 1lgl n THR 3 N -2.09 0.00 1.02 1.26 -2.24 -0.57 -4.91 114.28 106.74 1lgl n THR 3 Ca 0.08 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 1lgl n THR 3 Cb 0.53 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.24 1.14 -4.64 3.42 5.75 -1.26 -4.71 116.55 115.01 1lgl n ASP 4 Ca 0.00 -0.98 -0.43 0.00 -0.01 0.00 0.00 54.79 53.37 1lgl n ASP 4 Cb 0.00 0.72 -0.03 0.00 -1.03 0.00 0.00 41.12 40.78 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 -2.86 4.62 0.33 2.12 1.01 -1.26 -4.96 121.20 120.20 1lgl s ILE 5 Ca 0.12 1.66 -0.25 0.00 0.00 0.00 0.00 60.65 62.17 1lgl s ILE 5 Cb 0.17 -4.32 -0.10 0.00 0.01 0.00 0.00 42.46 38.21 1lgl s ILE 5 CO 0.76 -0.36 0.94 -0.75 0.00 0.00 0.00 174.94 175.53 1lgl s LYS 6 N 3.38 4.54 0.09 2.79 2.20 -1.26 -0.91 119.74 130.57 1lgl s LYS 6 Ca 0.42 1.30 -0.15 0.00 -0.36 0.00 0.00 55.97 57.17 1lgl s LYS 6 Cb -0.13 -2.72 0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1lgl s LYS 6 CO 0.13 0.24 0.36 0.00 -0.36 0.00 0.00 175.35 175.72 1lgl n SER 8 N 0.04 0.59 -3.71 0.00 3.41 -1.26 -4.29 113.62 108.40 1lgl n SER 8 Ca -0.17 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.34 1lgl n SER 8 Cb 0.62 1.76 -0.05 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 -3.22 1.10 0.09 4.33 2.02 -1.26 -4.99 118.70 116.77 1lgl s GLU 9 Ca -0.07 -0.81 -0.00 0.00 0.02 0.00 0.00 54.97 54.11 1lgl s GLU 9 Cb 0.11 0.46 -0.26 0.00 0.10 0.00 0.00 34.13 34.54 1lgl s GLU 9 CO 0.79 -0.43 1.18 0.77 0.02 0.00 0.00 175.26 177.59 1lgl h SER 10 N 2.39 0.28 0.62 -0.19 0.02 -1.91 -2.96 113.55 111.80 1lgl h SER 10 Ca -0.33 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1lgl h SER 10 Cb 1.25 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1lgl h SER 10 CO 0.46 1.23 0.00 0.00 -1.14 0.00 0.00 176.83 177.39 1lgl n TYR 11 N -3.46 0.19 0.10 3.45 0.18 -1.26 -0.77 117.16 115.59 1lgl n TYR 11 Ca -0.06 0.07 -0.04 0.00 1.88 0.00 0.00 57.90 59.76 1lgl n TYR 11 Cb 1.00 -0.62 0.05 0.00 -0.38 0.00 0.00 39.34 39.38 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 -1.92 -3.35 115.11 110.75 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 0.31 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.10 1lgl h GLN 12 CO 0.00 0.78 -1.75 0.00 -0.67 0.00 0.00 178.83 177.18 1lgl h PHE 14 N 0.11 0.41 0.00 0.00 3.57 -1.57 0.40 116.94 119.86 1lgl h PHE 14 Ca -0.34 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.02 1lgl h PHE 14 Cb 2.10 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.71 1lgl h PHE 14 CO 0.10 0.17 -0.74 -1.00 -2.23 0.00 0.00 178.31 174.61 1lgl h PRO 15 N 0.44 0.00 -0.22 6.41 0.13 -1.76 -2.42 132.00 134.58 1lgl h PRO 15 Ca 0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.23 1lgl h PRO 15 Cb 0.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1lgl h PRO 15 CO -0.20 0.74 -0.43 0.28 -0.23 0.00 0.00 178.00 178.16 1lgl h VAL 16 N 0.00 1.31 -0.11 1.56 2.07 -0.88 0.31 116.25 120.50 1lgl h VAL 16 Ca -0.01 -1.61 -0.20 0.00 0.82 0.00 0.00 66.70 65.70 1lgl h VAL 16 Cb 1.32 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1lgl h VAL 16 CO 0.10 0.50 -0.76 0.00 0.02 0.00 0.00 177.57 177.43 1lgl h LYS 18 N 0.40 0.24 0.05 0.00 3.64 -1.25 0.23 116.57 119.87 1lgl h LYS 18 Ca -0.04 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1lgl h LYS 18 Cb 1.36 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1lgl h LYS 18 CO 0.14 0.67 -0.02 1.03 -2.27 0.00 0.00 179.45 179.00 1lgl h SER 19 N 0.19 -0.05 0.00 4.20 0.87 -0.73 -3.20 113.55 114.83 1lgl h SER 19 Ca 0.01 -0.55 -0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1lgl h SER 19 Cb 0.92 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1lgl h SER 19 CO 0.07 0.56 -0.19 -0.09 -0.53 0.00 0.00 176.83 176.65 1lgl h ARG 20 N -0.70 0.00 0.00 2.24 2.43 -0.78 -3.40 114.38 114.18 1lgl h ARG 20 Ca -0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1lgl h ARG 20 Cb 0.60 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1lgl h ARG 20 CO 0.01 0.03 -1.48 1.19 -1.51 0.00 0.00 179.97 178.22 1lgl n PHE 21 N -4.72 0.56 -1.39 2.20 3.72 -0.28 -4.96 117.46 112.61 1lgl n PHE 21 Ca -0.03 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1lgl n PHE 21 Cb 0.11 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.85 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 1.25 0.46 3.92 1.37 0.00 0.65 -5.00 105.19 107.84 1lgl n GLY 22 Ca -0.04 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.81 3.52 0.06 1.61 1.02 -0.81 -4.88 119.74 117.45 1lgl s LYS 23 Ca 0.00 -0.08 -0.16 0.00 0.02 0.00 0.00 55.97 55.75 1lgl s LYS 23 Cb 0.00 -2.54 -0.21 0.00 -0.52 0.00 0.00 37.83 34.56 1lgl s LYS 23 CO 0.00 -0.00 1.20 1.79 -0.92 0.00 0.00 175.35 177.42 1lgl h THR 24 N 0.55 1.32 -3.00 2.17 1.35 -1.83 -3.15 112.91 110.33 1lgl h THR 24 Ca -0.48 -2.09 0.02 0.00 -0.55 0.00 0.00 66.41 63.31 1lgl h THR 24 Cb 1.21 2.31 -0.09 0.00 -1.73 0.00 0.00 68.15 69.86 1lgl h THR 24 CO 0.62 0.64 0.22 0.21 -0.25 0.00 0.00 175.52 176.95 1lgl s ASN 25 N -7.05 -0.41 0.08 5.36 3.84 -0.93 -4.86 114.94 110.98 1lgl s ASN 25 Ca -0.11 -0.30 -0.08 0.00 0.21 0.00 0.00 52.86 52.57 1lgl s ASN 25 Cb 0.06 0.66 -0.00 0.00 -0.55 0.00 0.00 41.25 41.42 1lgl s ASN 25 CO 0.88 -1.16 0.17 -0.83 -2.79 0.00 0.00 177.10 173.38 1lgl s GLY 26 N -2.83 0.11 -0.02 1.21 0.00 -1.26 -1.33 107.32 103.20 1lgl s GLY 26 Ca 0.06 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1lgl s GLY 26 CO -0.03 -0.81 -0.13 -1.60 0.00 0.00 0.00 173.10 170.53 1lgl s ARG 27 N -3.72 1.12 -0.95 2.90 3.52 -0.19 -4.44 118.95 117.19 1lgl s ARG 27 Ca 0.04 -0.45 -0.23 0.00 -0.13 0.00 0.00 55.73 54.96 1lgl s ARG 27 Cb 0.04 -1.06 0.06 0.00 -1.56 0.00 0.00 34.95 32.43 1lgl s ARG 27 CO -0.10 0.25 1.36 0.00 -0.81 0.00 0.00 175.30 175.99 1lgl s VAL 29 N 4.71 5.12 -1.51 0.00 1.01 0.11 -4.16 120.40 125.68 1lgl s VAL 29 Ca 0.42 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 62.84 1lgl s VAL 29 Cb -0.03 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1lgl s VAL 29 CO -0.06 0.02 0.43 0.59 0.00 0.00 0.00 175.10 176.09 1lgl n ASN 30 N 5.47 -5.47 0.00 3.32 3.02 -1.26 -1.33 115.26 119.00 1lgl n ASN 30 Ca -0.07 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1lgl n ASN 30 Cb 0.50 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 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 -1.32 0.52 2.96 7.41 0.00 -1.26 -5.01 105.19 108.49 1lgl n GLY 31 Ca -0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 0.20 0.23 1.61 0.40 -0.44 -1.37 117.98 116.61 1lgl s PHE 32 Ca 0.00 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 1lgl s PHE 32 Cb 0.00 -0.15 -0.09 0.00 0.51 0.00 0.00 43.02 43.30 1lgl s PHE 32 CO 0.00 -0.15 1.12 0.00 0.70 0.00 0.00 175.22 176.89 1lgl s ASP 34 N -0.47 3.71 -0.04 0.00 -1.08 0.54 -1.51 116.67 117.82 1lgl s ASP 34 Ca 0.47 -1.08 -0.03 0.00 -0.52 0.00 0.00 52.55 51.40 1lgl s ASP 34 Cb -0.31 -1.22 -0.04 0.00 -1.46 0.00 0.00 42.92 39.88 1lgl s ASP 34 CO 0.39 -0.20 0.11 0.00 0.52 0.00 0.00 175.17 175.99