#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 3.58 0.00 5.56 0.04 -1.26 -0.79 135.00 142.13 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 -0.60 0.00 0.25 0.04 0.00 0.00 177.00 176.69 1lgl n THR 3 N -1.52 0.00 0.17 1.26 -2.24 -0.21 -4.95 114.28 106.78 1lgl n THR 3 Ca 0.09 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.91 1lgl n THR 3 Cb 0.53 0.00 0.07 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 -0.93 2.12 -4.62 3.42 3.85 -1.26 -4.56 116.55 114.57 1lgl n ASP 4 Ca 0.00 -1.61 -0.43 0.00 -0.71 0.00 0.00 54.79 52.04 1lgl n ASP 4 Cb 0.00 -0.07 -0.02 0.00 -1.35 0.00 0.00 41.12 39.68 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 -0.83 4.04 0.38 2.12 1.01 -1.26 -4.91 121.20 121.75 1lgl s ILE 5 Ca 0.13 1.15 -0.25 0.00 0.00 0.00 0.00 60.65 61.68 1lgl s ILE 5 Cb 0.08 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1lgl s ILE 5 CO 0.11 -0.54 1.07 -0.75 0.00 0.00 0.00 174.94 174.84 1lgl s LYS 6 N 4.41 4.22 0.05 2.79 2.20 -1.26 -1.02 119.74 131.13 1lgl s LYS 6 Ca 0.59 1.59 -0.22 0.00 -0.36 0.00 0.00 55.97 57.57 1lgl s LYS 6 Cb -0.17 -2.66 0.05 0.00 -1.51 0.00 0.00 37.83 33.55 1lgl s LYS 6 CO 0.26 -0.11 0.52 0.00 -0.36 0.00 0.00 175.35 175.66 1lgl n SER 8 N 0.38 0.19 -3.81 0.00 3.41 -1.26 -4.40 113.62 108.13 1lgl n SER 8 Ca -0.18 0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1lgl n SER 8 Cb 0.60 0.98 -0.06 0.00 -0.26 0.00 0.00 64.21 65.47 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 -2.74 1.03 0.11 4.33 0.41 -1.26 -4.97 118.70 115.62 1lgl s GLU 9 Ca -0.08 -0.93 -0.05 0.00 -0.41 0.00 0.00 54.97 53.50 1lgl s GLU 9 Cb 0.08 0.40 -0.15 0.00 -1.78 0.00 0.00 34.13 32.68 1lgl s GLU 9 CO 0.84 -0.37 1.26 0.77 -0.49 0.00 0.00 175.26 177.26 1lgl h SER 10 N 2.54 0.51 0.56 -0.19 0.02 -1.92 -2.98 113.55 112.10 1lgl h SER 10 Ca -0.33 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 1lgl h SER 10 Cb 1.23 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1lgl h SER 10 CO 0.50 1.27 0.00 0.00 -1.14 0.00 0.00 176.83 177.46 1lgl n TYR 11 N -3.69 0.16 0.06 3.45 0.18 -1.26 -0.55 117.16 115.51 1lgl n TYR 11 Ca -0.07 0.06 -0.14 0.00 1.88 0.00 0.00 57.90 59.62 1lgl n TYR 11 Cb 0.89 -0.60 -0.05 0.00 -0.38 0.00 0.00 39.34 39.20 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 0.47 0.19 -3.48 4.20 -1.91 -3.37 115.11 111.21 1lgl h GLN 12 Ca 0.00 -0.50 -0.35 0.00 0.06 0.00 0.00 58.65 57.86 1lgl h GLN 12 Cb 0.28 0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.21 1lgl h GLN 12 CO 0.00 1.14 -1.76 0.00 -0.67 0.00 0.00 178.83 177.54 1lgl h PHE 14 N 0.11 0.54 0.00 0.00 3.57 -1.25 0.29 116.94 120.20 1lgl h PHE 14 Ca -0.35 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.02 1lgl h PHE 14 Cb 2.10 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.66 1lgl h PHE 14 CO 0.10 0.27 -0.73 -1.00 -2.23 0.00 0.00 178.31 174.72 1lgl h PRO 15 N 0.56 0.00 -0.31 6.41 0.13 -1.76 -0.76 132.00 136.27 1lgl h PRO 15 Ca 0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.26 1lgl h PRO 15 Cb 0.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 1lgl h PRO 15 CO -0.15 0.73 -0.26 0.28 -0.23 0.00 0.00 178.00 178.37 1lgl h VAL 16 N 0.00 1.27 -0.04 1.56 2.07 -1.03 0.72 116.25 120.80 1lgl h VAL 16 Ca -0.01 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.05 1lgl h VAL 16 Cb 1.31 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1lgl h VAL 16 CO 0.09 0.43 -0.45 0.00 0.02 0.00 0.00 177.57 177.67 1lgl h LYS 18 N -0.12 0.71 0.06 0.00 3.11 -1.02 0.29 116.57 119.61 1lgl h LYS 18 Ca -0.04 -0.15 -0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1lgl h LYS 18 Cb 1.14 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.26 1lgl h LYS 18 CO 0.09 0.68 -0.03 1.03 -2.81 0.00 0.00 179.45 178.42 1lgl h SER 19 N 0.68 -0.06 0.07 4.20 0.87 -0.87 -3.28 113.55 115.16 1lgl h SER 19 Ca 0.15 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.54 1lgl h SER 19 Cb 0.33 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1lgl h SER 19 CO 0.01 0.32 -0.82 -0.09 -0.53 0.00 0.00 176.83 175.72 1lgl h ARG 20 N -0.81 0.16 0.00 2.24 1.12 -1.06 -3.33 114.38 112.70 1lgl h ARG 20 Ca -0.01 -0.27 -0.05 0.00 -1.11 0.00 0.00 59.98 58.55 1lgl h ARG 20 Cb 0.06 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.11 1lgl h ARG 20 CO 0.01 1.13 -1.10 0.74 -3.11 0.00 0.00 179.97 177.64 1lgl h PHE 21 N -0.62 0.00 -0.18 2.20 -1.00 -1.46 -3.48 116.94 112.39 1lgl h PHE 21 Ca -0.18 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 1lgl h PHE 21 Cb 1.45 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.00 1lgl h PHE 21 CO 0.19 0.17 -0.03 0.41 -1.61 0.00 0.00 178.31 177.43 1lgl n GLY 22 N 1.24 0.34 3.97 -1.45 0.00 0.97 -5.00 105.19 105.26 1lgl n GLY 22 Ca -0.03 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.73 1.95 0.12 1.61 1.02 -0.93 -4.96 119.74 114.82 1lgl s LYS 23 Ca 0.00 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.13 1lgl s LYS 23 Cb 0.00 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1lgl s LYS 23 CO 0.00 -1.27 1.31 1.79 -0.92 0.00 0.00 175.35 176.26 1lgl h THR 24 N -0.46 1.35 -2.66 2.17 1.35 -1.88 -3.37 112.91 109.41 1lgl h THR 24 Ca -0.40 -2.24 0.11 0.00 -0.55 0.00 0.00 66.41 63.32 1lgl h THR 24 Cb 1.28 2.25 -0.08 0.00 -1.73 0.00 0.00 68.15 69.87 1lgl h THR 24 CO 0.48 0.68 0.36 0.21 -0.25 0.00 0.00 175.52 176.99 1lgl s ASN 25 N -7.11 -0.28 0.04 5.36 3.84 -0.46 -4.89 114.94 111.46 1lgl s ASN 25 Ca -0.07 -0.39 -0.19 0.00 0.21 0.00 0.00 52.86 52.41 1lgl s ASN 25 Cb 0.09 0.58 0.04 0.00 -0.55 0.00 0.00 41.25 41.41 1lgl s ASN 25 CO 0.88 -1.05 0.45 -0.83 -2.79 0.00 0.00 177.10 173.76 1lgl s GLY 26 N -2.86 -0.32 0.12 1.21 0.00 -1.26 -1.14 107.32 103.06 1lgl s GLY 26 Ca 0.10 0.41 -0.04 0.00 0.00 0.00 0.00 44.72 45.18 1lgl s GLY 26 CO 0.01 0.14 0.13 0.50 0.00 0.00 0.00 173.10 173.87 1lgl s ARG 27 N -2.42 0.93 -0.53 2.90 0.52 -0.54 -3.57 118.95 116.24 1lgl s ARG 27 Ca -0.06 -1.26 -0.21 0.00 -0.52 0.00 0.00 55.73 53.68 1lgl s ARG 27 Cb -0.01 0.29 0.05 0.00 0.52 0.00 0.00 34.95 35.80 1lgl s ARG 27 CO -0.02 -0.28 0.76 0.00 0.02 0.00 0.00 175.30 175.78 1lgl s VAL 29 N 3.20 5.06 -1.50 0.00 1.01 0.94 -4.47 120.40 124.64 1lgl s VAL 29 Ca 0.22 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1lgl s VAL 29 Cb -0.16 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1lgl s VAL 29 CO 0.15 -0.14 0.68 0.59 0.00 0.00 0.00 175.10 176.38 1lgl n ASN 30 N 5.09 -5.82 0.00 3.32 3.02 -1.26 -1.33 115.26 118.28 1lgl n ASN 30 Ca -0.12 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1lgl n ASN 30 Cb 0.48 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 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 -1.55 0.66 2.93 7.41 0.00 -1.26 -5.01 105.19 108.37 1lgl n GLY 31 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.19 0.18 0.26 1.61 0.08 -0.44 -1.92 117.98 115.56 1lgl s PHE 32 Ca 0.00 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.51 1lgl s PHE 32 Cb 0.00 -0.13 -0.09 0.00 -0.57 0.00 0.00 43.02 42.23 1lgl s PHE 32 CO 0.00 -0.08 1.17 0.00 -0.10 0.00 0.00 175.22 176.21 1lgl s ASP 34 N -0.46 1.73 0.01 0.00 2.15 -0.04 -1.05 116.67 119.01 1lgl s ASP 34 Ca 0.48 -0.28 -0.01 0.00 0.43 0.00 0.00 52.55 53.17 1lgl s ASP 34 Cb -0.34 -0.78 -0.04 0.00 -0.30 0.00 0.00 42.92 41.46 1lgl s ASP 34 CO 0.42 0.00 0.15 0.00 -0.17 0.00 0.00 175.17 175.57