#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 4.11 0.00 2.89 0.04 -1.26 -0.40 135.00 140.38 1lgl s PRO 2 Ca 0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1lgl s PRO 2 Cb 0.00 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1lgl s PRO 2 CO 0.00 -0.19 0.00 0.25 0.04 0.00 0.00 177.00 177.10 1lgl n THR 3 N -0.18 0.00 -1.35 1.26 -2.24 -0.71 -4.97 114.28 106.10 1lgl n THR 3 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 1lgl n THR 3 Cb 0.50 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.83 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 -0.01 1.65 -4.59 3.42 5.75 -1.26 -4.66 116.55 116.85 1lgl n ASP 4 Ca 0.00 -2.77 -0.43 0.00 -0.01 0.00 0.00 54.79 51.59 1lgl n ASP 4 Cb 0.00 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 39.70 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 -2.03 3.86 0.53 2.12 1.01 -1.26 -4.90 121.20 120.54 1lgl s ILE 5 Ca 0.23 0.85 -0.21 0.00 0.00 0.00 0.00 60.65 61.52 1lgl s ILE 5 Cb 0.20 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1lgl s ILE 5 CO 0.02 -0.85 1.21 -1.59 0.00 0.00 0.00 174.94 173.73 1lgl s LYS 6 N 5.11 3.33 0.08 2.79 -2.85 -1.26 -0.83 119.74 126.10 1lgl s LYS 6 Ca 0.60 1.85 -0.25 0.00 -1.00 0.00 0.00 55.97 57.17 1lgl s LYS 6 Cb -0.13 -2.16 0.07 0.00 -2.06 0.00 0.00 37.83 33.54 1lgl s LYS 6 CO 0.31 -0.93 0.60 0.00 0.10 0.00 0.00 175.35 175.43 1lgl n SER 8 N 0.14 0.22 -3.85 0.00 3.41 -1.26 -4.39 113.62 107.89 1lgl n SER 8 Ca -0.18 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 1lgl n SER 8 Cb 0.62 0.92 -0.06 0.00 -0.26 0.00 0.00 64.21 65.43 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 -2.73 1.13 0.09 4.33 0.41 -1.26 -4.96 118.70 115.71 1lgl s GLU 9 Ca -0.08 -1.01 -0.01 0.00 -0.41 0.00 0.00 54.97 53.45 1lgl s GLU 9 Cb 0.08 0.41 -0.26 0.00 -1.78 0.00 0.00 34.13 32.58 1lgl s GLU 9 CO 0.84 -0.43 1.18 0.77 -0.49 0.00 0.00 175.26 177.13 1lgl h SER 10 N 2.49 0.31 0.56 -0.19 0.02 -1.91 -2.98 113.55 111.84 1lgl h SER 10 Ca -0.32 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1lgl h SER 10 Cb 1.23 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1lgl h SER 10 CO 0.47 1.26 0.00 0.00 -1.14 0.00 0.00 176.83 177.42 1lgl n TYR 11 N -3.48 0.00 0.09 3.45 0.18 -1.26 -0.84 117.16 115.29 1lgl n TYR 11 Ca -0.06 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.67 1lgl n TYR 11 Cb 1.00 -0.50 -0.02 0.00 -0.38 0.00 0.00 39.34 39.44 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 0.11 -3.48 4.20 -1.91 -3.34 115.11 110.69 1lgl h GLN 12 Ca 0.00 -0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 1lgl h GLN 12 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1lgl h GLN 12 CO 0.00 0.87 -1.60 0.00 -0.67 0.00 0.00 178.83 177.42 1lgl h PHE 14 N 0.06 0.48 -0.02 0.00 3.57 -1.55 0.43 116.94 119.93 1lgl h PHE 14 Ca -0.27 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.07 1lgl h PHE 14 Cb 2.02 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.61 1lgl h PHE 14 CO 0.06 0.21 -0.81 -1.00 -2.23 0.00 0.00 178.31 174.54 1lgl h PRO 15 N 0.50 0.21 -0.85 6.41 0.13 -1.76 -2.09 132.00 134.56 1lgl h PRO 15 Ca 0.26 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1lgl h PRO 15 Cb 0.20 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.35 1lgl h PRO 15 CO -0.20 0.91 0.48 0.28 -0.23 0.00 0.00 178.00 179.25 1lgl h VAL 16 N 0.13 1.24 -0.05 1.56 2.07 -0.98 1.00 116.25 121.22 1lgl h VAL 16 Ca -0.04 -0.58 -0.25 0.00 0.82 0.00 0.00 66.70 66.65 1lgl h VAL 16 Cb 1.41 0.07 0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1lgl h VAL 16 CO 0.12 0.27 -0.96 0.00 0.02 0.00 0.00 177.57 177.02 1lgl h LYS 18 N 0.44 0.23 0.02 0.00 3.64 -1.15 0.14 116.57 119.90 1lgl h LYS 18 Ca -0.11 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1lgl h LYS 18 Cb 1.61 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 1lgl h LYS 18 CO 0.19 0.62 -0.01 1.03 -2.27 0.00 0.00 179.45 179.01 1lgl h SER 19 N 0.20 -0.03 0.00 4.20 0.87 -0.69 -3.22 113.55 114.88 1lgl h SER 19 Ca 0.02 -0.66 -0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1lgl h SER 19 Cb 0.83 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1lgl h SER 19 CO 0.06 0.68 -0.11 -0.09 -0.53 0.00 0.00 176.83 176.84 1lgl h ARG 20 N -0.76 0.00 0.00 2.24 2.43 -0.82 -3.39 114.38 114.08 1lgl h ARG 20 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lgl h ARG 20 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1lgl h ARG 20 CO 0.01 0.00 -1.47 1.19 -1.51 0.00 0.00 179.97 178.19 1lgl n PHE 21 N -4.74 0.39 -1.58 2.20 3.72 -0.32 -4.96 117.46 112.17 1lgl n PHE 21 Ca -0.02 0.11 -0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1lgl n PHE 21 Cb 0.06 -0.65 -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 1.25 0.39 3.93 1.37 0.00 0.35 -5.00 105.19 107.48 1lgl n GLY 22 Ca -0.01 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.18 3.05 0.12 1.61 1.02 -0.97 -4.90 119.74 116.49 1lgl s LYS 23 Ca 0.00 -0.12 -0.08 0.00 0.02 0.00 0.00 55.97 55.79 1lgl s LYS 23 Cb 0.00 -2.37 -0.11 0.00 -0.52 0.00 0.00 37.83 34.83 1lgl s LYS 23 CO 0.00 -0.50 1.31 1.79 -0.92 0.00 0.00 175.35 177.02 1lgl h THR 24 N 0.05 1.33 -2.55 2.17 1.35 -1.81 -3.26 112.91 110.19 1lgl h THR 24 Ca -0.46 -2.19 0.11 0.00 -0.55 0.00 0.00 66.41 63.32 1lgl h THR 24 Cb 1.25 2.21 -0.10 0.00 -1.73 0.00 0.00 68.15 69.78 1lgl h THR 24 CO 0.60 0.67 0.40 0.21 -0.25 0.00 0.00 175.52 177.15 1lgl s ASN 25 N -7.12 -0.30 0.09 5.36 3.84 -0.63 -4.88 114.94 111.31 1lgl s ASN 25 Ca -0.08 -0.28 -0.06 0.00 0.21 0.00 0.00 52.86 52.65 1lgl s ASN 25 Cb 0.09 0.52 -0.02 0.00 -0.55 0.00 0.00 41.25 41.30 1lgl s ASN 25 CO 0.89 -0.93 0.13 -0.83 -2.79 0.00 0.00 177.10 173.57 1lgl s GLY 26 N -2.79 0.32 0.00 1.21 0.00 -1.26 -0.93 107.32 103.87 1lgl s GLY 26 Ca 0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 44.72 43.89 1lgl s GLY 26 CO -0.02 -0.99 0.04 1.09 0.00 0.00 0.00 173.10 173.22 1lgl s ARG 27 N -3.91 0.31 -0.65 2.90 1.70 -0.47 -4.38 118.95 114.45 1lgl s ARG 27 Ca 0.09 -0.39 -0.21 0.00 -0.47 0.00 0.00 55.73 54.75 1lgl s ARG 27 Cb 0.06 0.12 0.08 0.00 -0.57 0.00 0.00 34.95 34.64 1lgl s ARG 27 CO -0.08 -0.06 0.90 0.00 -1.08 0.00 0.00 175.30 174.98 1lgl s VAL 29 N 3.65 4.99 -1.53 0.00 1.01 0.12 -4.32 120.40 124.32 1lgl s VAL 29 Ca 0.20 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1lgl s VAL 29 Cb -0.18 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.18 1lgl s VAL 29 CO 0.08 -0.49 0.99 0.59 0.00 0.00 0.00 175.10 176.28 1lgl n ASN 30 N 5.85 -4.87 0.00 3.32 4.13 -1.26 -1.33 115.26 121.10 1lgl n ASN 30 Ca -0.05 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.44 1lgl n ASN 30 Cb 0.48 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.80 1lgl n ASN 30 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lgl n GLY 31 N -1.71 0.55 2.90 7.41 0.00 -1.26 -5.02 105.19 108.07 1lgl n GLY 31 Ca 0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 0.09 0.24 1.61 0.08 -0.44 -1.73 117.98 115.83 1lgl s PHE 32 Ca 0.00 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 1lgl s PHE 32 Cb 0.00 -0.06 -0.09 0.00 -0.57 0.00 0.00 43.02 42.30 1lgl s PHE 32 CO 0.00 -0.05 1.20 0.00 -0.10 0.00 0.00 175.22 176.28 1lgl s ASP 34 N -0.27 3.24 0.18 0.00 2.15 0.32 -1.73 116.67 120.56 1lgl s ASP 34 Ca 0.50 -0.81 -0.04 0.00 0.43 0.00 0.00 52.55 52.62 1lgl s ASP 34 Cb -0.34 -1.19 -0.05 0.00 -0.30 0.00 0.00 42.92 41.04 1lgl s ASP 34 CO 0.41 -0.14 0.42 0.00 -0.17 0.00 0.00 175.17 175.69