#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 3.38 0.00 5.56 0.04 -1.26 -1.13 135.00 141.59 1lgl s PRO 2 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 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 -0.76 0.00 0.25 0.04 0.00 0.00 177.00 176.53 1lgl n THR 3 N -2.02 0.00 0.08 1.26 -2.24 0.03 -4.91 114.28 106.48 1lgl n THR 3 Ca 0.08 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 1lgl n THR 3 Cb 0.53 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.90 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 -0.68 2.77 -4.59 3.42 5.75 -1.26 -4.55 116.55 117.40 1lgl n ASP 4 Ca 0.00 -1.84 -0.43 0.00 -0.01 0.00 0.00 54.79 52.51 1lgl n ASP 4 Cb 0.00 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 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 -1.05 4.40 0.63 2.12 1.01 -1.26 -4.95 121.20 122.08 1lgl s ILE 5 Ca 0.24 1.12 -0.16 0.00 0.00 0.00 0.00 60.65 61.85 1lgl s ILE 5 Cb 0.14 -4.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1lgl s ILE 5 CO 0.19 -0.81 1.11 -1.59 0.00 0.00 0.00 174.94 173.84 1lgl s LYS 6 N 3.96 2.96 0.04 2.79 -2.85 -1.26 -0.66 119.74 124.71 1lgl s LYS 6 Ca 0.42 1.44 -0.27 0.00 -1.00 0.00 0.00 55.97 56.56 1lgl s LYS 6 Cb -0.09 -1.97 0.07 0.00 -2.06 0.00 0.00 37.83 33.78 1lgl s LYS 6 CO 0.26 -1.13 0.67 0.00 0.10 0.00 0.00 175.35 175.25 1lgl n SER 8 N 0.30 0.41 -3.83 0.00 3.41 -1.26 -4.35 113.62 108.29 1lgl n SER 8 Ca -0.17 0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 1lgl n SER 8 Cb 0.61 0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 65.02 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 -2.57 1.05 0.09 4.33 0.41 -1.26 -4.95 118.70 115.80 1lgl s GLU 9 Ca -0.07 -0.97 0.01 0.00 -0.41 0.00 0.00 54.97 53.53 1lgl s GLU 9 Cb 0.07 0.40 -0.25 0.00 -1.78 0.00 0.00 34.13 32.57 1lgl s GLU 9 CO 0.83 -0.38 1.19 0.77 -0.49 0.00 0.00 175.26 177.18 1lgl h SER 10 N 2.54 0.24 0.59 -0.19 0.02 -1.93 -2.96 113.55 111.87 1lgl h SER 10 Ca -0.33 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1lgl h SER 10 Cb 1.23 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1lgl h SER 10 CO 0.50 1.20 0.00 0.00 -1.14 0.00 0.00 176.83 177.39 1lgl n TYR 11 N -3.45 0.36 0.08 3.45 0.18 -1.26 -0.90 117.16 115.62 1lgl n TYR 11 Ca -0.05 0.14 -0.09 0.00 1.88 0.00 0.00 57.90 59.78 1lgl n TYR 11 Cb 0.99 -0.73 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 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 0.24 0.05 -3.48 4.20 -1.93 -3.34 115.11 110.86 1lgl h GLN 12 Ca 0.00 -0.24 -0.28 0.00 0.06 0.00 0.00 58.65 58.18 1lgl h GLN 12 Cb 0.30 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1lgl h GLN 12 CO 0.00 0.95 -1.51 0.00 -0.67 0.00 0.00 178.83 177.60 1lgl h PHE 14 N 0.03 0.54 -0.03 0.00 3.57 -1.50 0.38 116.94 119.93 1lgl h PHE 14 Ca -0.22 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.09 1lgl h PHE 14 Cb 1.96 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.54 1lgl h PHE 14 CO 0.03 0.27 -0.86 -1.00 -2.23 0.00 0.00 178.31 174.52 1lgl h PRO 15 N 0.57 0.43 -0.77 6.41 0.13 -1.77 -0.35 132.00 136.65 1lgl h PRO 15 Ca 0.24 -0.42 0.08 0.00 -0.87 0.00 0.00 66.00 65.03 1lgl h PRO 15 Cb 0.12 0.11 -0.07 0.00 0.13 0.00 0.00 31.00 31.29 1lgl h PRO 15 CO -0.15 1.07 0.44 0.28 -0.23 0.00 0.00 178.00 179.41 1lgl h VAL 16 N 0.26 0.94 -0.02 1.56 2.07 -1.25 0.12 116.25 119.93 1lgl h VAL 16 Ca -0.06 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1lgl h VAL 16 Cb 1.48 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1lgl h VAL 16 CO 0.15 0.14 -0.38 0.00 0.02 0.00 0.00 177.57 177.50 1lgl h LYS 18 N -0.27 0.56 0.04 0.00 3.11 -0.86 0.14 116.57 119.28 1lgl h LYS 18 Ca -0.04 -0.11 -0.00 0.00 -2.81 0.00 0.00 60.65 57.69 1lgl h LYS 18 Cb 1.09 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1lgl h LYS 18 CO 0.08 0.56 -0.02 1.03 -2.81 0.00 0.00 179.45 178.28 1lgl h SER 19 N 0.54 -0.05 0.19 4.20 0.87 -0.76 -3.27 113.55 115.27 1lgl h SER 19 Ca 0.12 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.33 1lgl h SER 19 Cb 0.29 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1lgl h SER 19 CO 0.01 0.18 -1.74 -0.09 -0.53 0.00 0.00 176.83 174.65 1lgl h ARG 20 N -0.47 0.41 0.00 2.24 1.12 -1.19 -3.31 114.38 113.18 1lgl h ARG 20 Ca -0.01 -0.70 -0.04 0.00 -1.11 0.00 0.00 59.98 58.12 1lgl h ARG 20 Cb 0.04 0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 30.25 1lgl h ARG 20 CO 0.01 1.33 -1.31 1.19 -3.11 0.00 0.00 179.97 178.08 1lgl n PHE 21 N -3.61 0.77 -1.65 2.20 3.01 -0.87 -4.97 117.46 112.34 1lgl n PHE 21 Ca -0.24 0.23 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 1lgl n PHE 21 Cb 1.08 -0.90 -0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.25 0.38 3.95 1.37 0.00 0.43 -5.00 105.19 107.56 1lgl n GLY 22 Ca -0.04 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.32 1.56 -0.00 1.61 -0.14 -0.87 -4.95 119.74 113.62 1lgl s LYS 23 Ca 0.00 -0.51 -0.19 0.00 -1.36 0.00 0.00 55.97 53.90 1lgl s LYS 23 Cb 0.00 -2.10 -0.28 0.00 -1.68 0.00 0.00 37.83 33.76 1lgl s LYS 23 CO 0.00 -1.68 1.02 1.79 -0.76 0.00 0.00 175.35 175.72 1lgl h THR 24 N -0.93 1.42 -2.70 2.17 1.35 -1.87 -3.37 112.91 108.98 1lgl h THR 24 Ca -0.42 -2.38 0.05 0.00 -0.55 0.00 0.00 66.41 63.11 1lgl h THR 24 Cb 1.28 2.87 -0.12 0.00 -1.73 0.00 0.00 68.15 70.45 1lgl h THR 24 CO 0.48 0.69 0.33 0.21 -0.25 0.00 0.00 175.52 176.99 1lgl s ASN 25 N -7.04 -0.44 0.21 5.36 2.47 -0.95 -4.85 114.94 109.69 1lgl s ASN 25 Ca -0.12 -0.08 -0.01 0.00 0.42 0.00 0.00 52.86 53.07 1lgl s ASN 25 Cb 0.03 0.53 -0.04 0.00 -1.45 0.00 0.00 41.25 40.31 1lgl s ASN 25 CO 0.86 -0.87 0.12 -0.83 -3.72 0.00 0.00 177.10 172.66 1lgl s GLY 26 N -2.68 1.47 0.09 1.21 0.00 -1.26 -1.37 107.32 104.78 1lgl s GLY 26 Ca 0.04 -1.72 -0.22 0.00 0.00 0.00 0.00 44.72 42.83 1lgl s GLY 26 CO -0.09 -1.43 0.52 1.09 0.00 0.00 0.00 173.10 173.19 1lgl s ARG 27 N -4.13 1.10 -0.46 2.90 1.70 -0.31 -4.42 118.95 115.34 1lgl s ARG 27 Ca 0.38 -0.37 -0.21 0.00 -0.47 0.00 0.00 55.73 55.06 1lgl s ARG 27 Cb 0.07 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 1lgl s ARG 27 CO 0.12 -0.43 0.67 0.00 -1.08 0.00 0.00 175.30 174.58 1lgl s VAL 29 N 2.91 4.81 -1.48 0.00 1.01 0.10 -4.56 120.40 123.19 1lgl s VAL 29 Ca 0.23 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1lgl s VAL 29 Cb -0.14 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1lgl s VAL 29 CO 0.18 -0.17 0.77 0.59 0.00 0.00 0.00 175.10 176.48 1lgl n ASN 30 N 5.04 -5.77 0.00 3.32 3.02 -1.26 -1.33 115.26 118.29 1lgl n ASN 30 Ca -0.12 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1lgl n ASN 30 Cb 0.47 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 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 -1.62 0.63 2.94 7.41 0.00 -1.26 -5.02 105.19 108.26 1lgl n GLY 31 Ca -0.06 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 0.14 0.46 1.61 0.08 -0.44 -1.65 117.98 116.18 1lgl s PHE 32 Ca 0.00 -0.28 -0.22 0.00 0.12 0.00 0.00 56.93 56.54 1lgl s PHE 32 Cb 0.00 -0.10 -0.08 0.00 -0.57 0.00 0.00 43.02 42.27 1lgl s PHE 32 CO 0.00 -0.11 1.11 0.00 -0.10 0.00 0.00 175.22 176.12 1lgl s ASP 34 N -1.58 1.23 -0.14 0.00 -1.08 0.84 -0.79 116.67 115.16 1lgl s ASP 34 Ca 0.64 -0.00 -0.04 0.00 -0.52 0.00 0.00 52.55 52.63 1lgl s ASP 34 Cb -0.24 -0.27 -0.03 0.00 -1.46 0.00 0.00 42.92 40.91 1lgl s ASP 34 CO 0.29 -0.21 0.02 0.00 0.52 0.00 0.00 175.17 175.79