#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 2.97 0.00 5.56 0.04 -1.26 -0.96 135.00 141.35 1lgl s PRO 2 Ca 0.00 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1lgl s PRO 2 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1lgl s PRO 2 CO 0.00 -1.08 0.00 0.25 0.04 0.00 0.00 177.00 176.21 1lgl n THR 3 N -3.05 0.00 0.90 1.26 -2.24 -0.17 -4.90 114.28 106.08 1lgl n THR 3 Ca 0.08 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1lgl n THR 3 Cb 0.53 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.22 1.73 -4.65 3.42 3.85 -1.26 -4.63 116.55 113.79 1lgl n ASP 4 Ca 0.00 -1.37 -0.43 0.00 -0.71 0.00 0.00 54.79 52.28 1lgl n ASP 4 Cb 0.00 0.56 -0.02 0.00 -1.35 0.00 0.00 41.12 40.31 1lgl n ASP 4 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1lgl s ILE 5 N -2.37 4.63 0.50 2.12 1.01 -1.26 -4.95 121.20 120.87 1lgl s ILE 5 Ca 0.15 1.89 -0.18 0.00 0.00 0.00 0.00 60.65 62.51 1lgl s ILE 5 Cb 0.16 -4.34 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 1lgl s ILE 5 CO 0.56 -0.28 0.98 -0.54 0.00 0.00 0.00 174.94 175.66 1lgl s LYS 6 N 3.34 3.99 0.06 2.79 1.02 -1.26 -0.82 119.74 128.86 1lgl s LYS 6 Ca 0.44 1.02 -0.23 0.00 0.02 0.00 0.00 55.97 57.22 1lgl s LYS 6 Cb -0.14 -2.14 0.06 0.00 -0.52 0.00 0.00 37.83 35.08 1lgl s LYS 6 CO 0.09 -0.23 0.54 0.00 -0.92 0.00 0.00 175.35 174.83 1lgl n SER 8 N 0.30 0.41 -3.81 0.00 3.41 -1.26 -4.44 113.62 108.23 1lgl n SER 8 Ca -0.18 0.19 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1lgl n SER 8 Cb 0.61 0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 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 -2.71 0.99 0.09 4.33 8.01 -1.26 -4.98 118.70 123.17 1lgl s GLU 9 Ca -0.07 -0.93 -0.01 0.00 0.01 0.00 0.00 54.97 53.97 1lgl s GLU 9 Cb 0.08 0.39 -0.26 0.00 -4.31 0.00 0.00 34.13 30.03 1lgl s GLU 9 CO 0.83 -0.35 1.18 0.77 0.01 0.00 0.00 175.26 177.70 1lgl h SER 10 N 2.58 0.32 0.58 -0.19 0.02 -1.93 -2.98 113.55 111.94 1lgl h SER 10 Ca -0.33 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1lgl h SER 10 Cb 1.22 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1lgl h SER 10 CO 0.51 1.26 0.00 0.00 -1.14 0.00 0.00 176.83 177.47 1lgl n TYR 11 N -3.49 0.22 0.05 3.45 0.18 -1.26 -1.03 117.16 115.29 1lgl n TYR 11 Ca -0.06 0.09 -0.13 0.00 1.88 0.00 0.00 57.90 59.67 1lgl n TYR 11 Cb 1.00 -0.64 -0.03 0.00 -0.38 0.00 0.00 39.34 39.30 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 0.45 0.11 -3.48 4.20 -1.94 -3.36 115.11 111.09 1lgl h GLN 12 Ca 0.00 -0.43 -0.31 0.00 0.06 0.00 0.00 58.65 57.96 1lgl h GLN 12 Cb 0.29 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1lgl h GLN 12 CO 0.00 1.08 -1.62 0.00 -0.67 0.00 0.00 178.83 177.62 1lgl h PHE 14 N 0.06 0.70 -0.02 0.00 3.57 -1.49 0.47 116.94 120.23 1lgl h PHE 14 Ca -0.28 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.05 1lgl h PHE 14 Cb 2.02 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 1lgl h PHE 14 CO 0.06 0.41 -0.83 -1.00 -2.23 0.00 0.00 178.31 174.73 1lgl h PRO 15 N 0.74 0.30 -0.97 6.41 0.13 -1.76 -1.25 132.00 135.60 1lgl h PRO 15 Ca 0.23 -0.29 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1lgl h PRO 15 Cb -0.01 0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.14 1lgl h PRO 15 CO -0.08 0.97 0.63 0.28 -0.23 0.00 0.00 178.00 179.57 1lgl h VAL 16 N 0.18 1.17 -0.03 1.56 2.07 -1.10 0.85 116.25 120.95 1lgl h VAL 16 Ca -0.05 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 1lgl h VAL 16 Cb 1.43 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1lgl h VAL 16 CO 0.13 0.22 -0.51 0.00 0.02 0.00 0.00 177.57 177.44 1lgl h LYS 18 N -0.11 0.84 0.07 0.00 3.64 -0.99 0.37 116.57 120.40 1lgl h LYS 18 Ca -0.06 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1lgl h LYS 18 Cb 1.20 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1lgl h LYS 18 CO 0.10 0.76 -0.04 1.03 -2.27 0.00 0.00 179.45 179.04 1lgl h SER 19 N 0.81 -0.08 0.09 4.20 0.87 -0.83 -3.30 113.55 115.30 1lgl h SER 19 Ca 0.18 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.51 1lgl h SER 19 Cb 0.31 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1lgl h SER 19 CO 0.00 0.26 -1.15 -0.09 -0.53 0.00 0.00 176.83 175.32 1lgl h ARG 20 N -0.75 0.19 0.00 2.24 1.12 -1.09 -3.35 114.38 112.74 1lgl h ARG 20 Ca -0.01 -0.33 -0.02 0.00 -1.11 0.00 0.00 59.98 58.51 1lgl h ARG 20 Cb 0.08 0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.15 1lgl h ARG 20 CO 0.02 1.16 -1.13 1.19 -3.11 0.00 0.00 179.97 178.09 1lgl n PHE 21 N -4.09 0.89 -2.67 2.20 3.01 -0.81 -4.98 117.46 111.01 1lgl n PHE 21 Ca -0.23 0.26 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 1lgl n PHE 21 Cb 0.81 -0.94 0.02 0.00 -0.01 0.00 0.00 39.48 39.37 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 1.21 0.54 3.82 1.37 0.00 0.12 -5.00 105.19 107.25 1lgl n GLY 22 Ca -0.01 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 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 -5.11 2.41 0.09 1.61 3.01 -0.86 -4.97 119.74 115.91 1lgl s LYS 23 Ca 0.11 -1.66 -0.06 0.00 -1.01 0.00 0.00 55.97 53.35 1lgl s LYS 23 Cb -0.05 -2.22 -0.24 0.00 -1.01 0.00 0.00 37.83 34.31 1lgl s LYS 23 CO 0.17 -0.16 1.17 1.79 0.51 0.00 0.00 175.35 178.83 1lgl h THR 24 N 1.19 1.44 -3.18 2.17 1.35 -1.81 -3.34 112.91 110.73 1lgl h THR 24 Ca -0.42 -2.83 -0.02 0.00 -0.55 0.00 0.00 66.41 62.59 1lgl h THR 24 Cb 1.26 2.80 -0.11 0.00 -1.73 0.00 0.00 68.15 70.37 1lgl h THR 24 CO 0.62 0.83 0.09 0.21 -0.25 0.00 0.00 175.52 177.03 1lgl s ASN 25 N -7.19 -0.38 0.08 5.36 2.47 -0.31 -4.91 114.94 110.05 1lgl s ASN 25 Ca -0.05 -0.25 -0.00 0.00 0.42 0.00 0.00 52.86 52.98 1lgl s ASN 25 Cb 0.07 0.57 -0.04 0.00 -1.45 0.00 0.00 41.25 40.40 1lgl s ASN 25 CO 0.89 -0.99 -0.02 -0.83 -3.72 0.00 0.00 177.10 172.43 1lgl s GLY 26 N -2.81 0.68 -0.13 1.21 0.00 -1.26 -1.70 107.32 103.32 1lgl s GLY 26 Ca 0.04 -1.32 -0.18 0.00 0.00 0.00 0.00 44.72 43.27 1lgl s GLY 26 CO -0.09 -1.38 0.46 -1.60 0.00 0.00 0.00 173.10 170.50 1lgl s ARG 27 N -3.92 0.64 -0.71 2.90 3.52 -0.54 -4.41 118.95 116.43 1lgl s ARG 27 Ca 0.12 0.44 -0.23 0.00 -0.13 0.00 0.00 55.73 55.92 1lgl s ARG 27 Cb 0.07 0.30 0.06 0.00 -1.56 0.00 0.00 34.95 33.83 1lgl s ARG 27 CO -0.06 -0.12 1.06 0.00 -0.81 0.00 0.00 175.30 175.37 1lgl s VAL 29 N 4.40 5.19 -1.49 0.00 1.01 0.13 -4.41 120.40 125.23 1lgl s VAL 29 Ca 0.26 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1lgl s VAL 29 Cb -0.14 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.41 1lgl s VAL 29 CO 0.09 -0.17 0.72 0.59 0.00 0.00 0.00 175.10 176.33 1lgl n ASN 30 N 5.32 -5.85 0.00 3.32 3.02 -1.26 -1.37 115.26 118.45 1lgl n ASN 30 Ca -0.10 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1lgl n ASN 30 Cb 0.49 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 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 -1.58 0.57 3.05 7.41 0.00 -1.26 -5.02 105.19 108.35 1lgl n GLY 31 Ca -0.07 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 0.70 0.20 1.61 0.08 -0.47 -2.17 117.98 115.92 1lgl s PHE 32 Ca 0.00 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.37 1lgl s PHE 32 Cb 0.00 -0.42 -0.08 0.00 -0.57 0.00 0.00 43.02 41.95 1lgl s PHE 32 CO 0.00 -0.05 1.12 0.00 -0.10 0.00 0.00 175.22 176.19 1lgl s ASP 34 N -0.21 2.50 -0.13 0.00 -1.08 0.09 -1.00 116.67 116.84 1lgl s ASP 34 Ca 0.49 -0.44 -0.02 0.00 -0.52 0.00 0.00 52.55 52.06 1lgl s ASP 34 Cb -0.30 -1.12 -0.03 0.00 -1.46 0.00 0.00 42.92 40.01 1lgl s ASP 34 CO 0.36 0.01 -0.05 0.00 0.52 0.00 0.00 175.17 176.01